HEADER    STRUCTURAL PROTEIN                      15-FEB-07   2EEA              
TITLE     SOLUTION STRUCTURE OF THE 17TH FILAMIN DOMAIN FROM HUMAN FILAMIN-B    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FILAMIN-B;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: FILAMIN DOMAIN;                                            
COMPND   5 SYNONYM: FLN-B, BETA-FILAMIN, ACTIN-BINDING-LIKE PROTEIN, THYROID    
COMPND   6 AUTOANTIGEN, TRUNCATED ACTIN-BINDING PROTEIN, TRUNCATED ABP, ABP- 280
COMPND   7 HOMOLOG, ABP-278, FILAMIN 3, FILAMIN HOMOLOG 1, FH1;                 
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: FLNB;                                                          
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P060619-15;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    BETA-SANDWICH, IMMUNOGLOBULIN-LIKE FOLD, FILAMIN, INTERACTION WITH    
KEYWDS   2 GP1BA, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN      
KEYWDS   3 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   4 GENOMICS/PROTEOMICS INITIATIVE, RSGI, STRUCTURAL PROTEIN             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TOMIZAWA,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA,S.YOKOYAMA,RIKEN    
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   09-MAR-22 2EEA    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EEA    1       VERSN                                    
REVDAT   1   21-AUG-07 2EEA    0                                                
JRNL        AUTH   T.TOMIZAWA,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA,S.YOKOYAMA 
JRNL        TITL   SOLUTION STRUCTURE OF THE 17TH FILAMIN DOMAIN FROM HUMAN     
JRNL        TITL 2 FILAMIN-B                                                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 1.3, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (TOPSPIN), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EEA COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 23-FEB-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026557.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.17MM FILAMIN DOMAIN U-15N,13C;   
REMARK 210                                   20MM D-TRIS-HCL(PH 7.0); 100MM     
REMARK 210                                   NACL; 1MM D-DTT; 0.02% NAN3; 90%   
REMARK 210                                   H2O, 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20060524, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9823, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   RESTRAINTED MOLECULAR DYNAMICS     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY, TARGET     
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 PRO A  11     -173.80    -69.77                                   
REMARK 500  1 LEU A  12       40.42     33.97                                   
REMARK 500  1 GLN A  13      108.02    -36.61                                   
REMARK 500  1 THR A  46      114.28   -172.18                                   
REMARK 500  1 GLU A  51       87.26    -63.23                                   
REMARK 500  1 CYS A  68      142.28    -38.49                                   
REMARK 500  2 TYR A  15       42.79     70.64                                   
REMARK 500  2 ASP A  96       49.67     70.67                                   
REMARK 500  2 ASP A 111      -64.19   -134.30                                   
REMARK 500  2 SER A 112       86.67    -56.49                                   
REMARK 500  3 PRO A   8       90.84    -69.80                                   
REMARK 500  3 VAL A  16      141.74    -34.46                                   
REMARK 500  3 PRO A  19        2.83    -69.71                                   
REMARK 500  3 ASN A  20      131.00    -34.56                                   
REMARK 500  3 SER A  21      171.50    -58.53                                   
REMARK 500  3 ALA A  49      -74.52    -65.26                                   
REMARK 500  3 ALA A  57      118.94   -170.45                                   
REMARK 500  3 ASN A  95       38.54     34.51                                   
REMARK 500  3 LYS A  97      118.18   -171.74                                   
REMARK 500  3 ASP A 111      -66.06   -100.63                                   
REMARK 500  4 PRO A  11       98.41    -69.75                                   
REMARK 500  4 PRO A  29        0.05    -69.74                                   
REMARK 500  4 THR A  39      149.48    -38.06                                   
REMARK 500  4 ALA A  40      111.49   -168.63                                   
REMARK 500  4 ASP A  73       40.23    -85.18                                   
REMARK 500  4 ARG A 114       46.73     35.46                                   
REMARK 500  5 GLU A   9      105.82    -46.73                                   
REMARK 500  5 PRO A  11     -176.98    -69.70                                   
REMARK 500  5 TYR A  15      165.00    -48.44                                   
REMARK 500  5 SER A  21      -60.31    -92.77                                   
REMARK 500  5 SER A  67       72.16   -103.99                                   
REMARK 500  5 PRO A 100       99.45    -69.74                                   
REMARK 500  5 LYS A 107       86.76    -69.35                                   
REMARK 500  6 SER A   5      136.60   -170.31                                   
REMARK 500  6 PRO A   8       94.46    -69.78                                   
REMARK 500  6 PRO A  11       98.28    -69.73                                   
REMARK 500  6 GLN A  13      114.89   -173.25                                   
REMARK 500  6 ALA A  49       45.73   -108.05                                   
REMARK 500  6 GLU A  51       35.86    -86.61                                   
REMARK 500  6 GLU A  65      158.73    -42.96                                   
REMARK 500  6 SER A  67       79.31   -109.70                                   
REMARK 500  6 LYS A  72       40.79    -81.48                                   
REMARK 500  6 ASP A  73       31.76     73.21                                   
REMARK 500  6 ASN A  95       44.65     70.87                                   
REMARK 500  6 ASP A 111       35.14    -99.76                                   
REMARK 500  6 ARG A 113      -73.33    -77.03                                   
REMARK 500  7 SER A   3       41.41     36.08                                   
REMARK 500  7 SER A  21      135.01   -170.67                                   
REMARK 500  7 ASP A  96       49.77     72.73                                   
REMARK 500  7 PRO A 100       97.59    -69.75                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     139 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSK003002600.15   RELATED DB: TARGETDB                   
DBREF  2EEA A    8   115  UNP    O75369   FLNB_HUMAN    1808   1915             
SEQADV 2EEA GLY A    1  UNP  O75369              EXPRESSION TAG                 
SEQADV 2EEA SER A    2  UNP  O75369              EXPRESSION TAG                 
SEQADV 2EEA SER A    3  UNP  O75369              EXPRESSION TAG                 
SEQADV 2EEA GLY A    4  UNP  O75369              EXPRESSION TAG                 
SEQADV 2EEA SER A    5  UNP  O75369              EXPRESSION TAG                 
SEQADV 2EEA SER A    6  UNP  O75369              EXPRESSION TAG                 
SEQADV 2EEA GLY A    7  UNP  O75369              EXPRESSION TAG                 
SEQRES   1 A  115  GLY SER SER GLY SER SER GLY PRO GLU SER PRO LEU GLN          
SEQRES   2 A  115  PHE TYR VAL ASN TYR PRO ASN SER GLY SER VAL SER ALA          
SEQRES   3 A  115  TYR GLY PRO GLY LEU VAL TYR GLY VAL ALA ASN LYS THR          
SEQRES   4 A  115  ALA THR PHE THR ILE VAL THR GLU ASP ALA GLY GLU GLY          
SEQRES   5 A  115  GLY LEU ASP LEU ALA ILE GLU GLY PRO SER LYS ALA GLU          
SEQRES   6 A  115  ILE SER CYS ILE ASP ASN LYS ASP GLY THR CYS THR VAL          
SEQRES   7 A  115  THR TYR LEU PRO THR LEU PRO GLY ASP TYR SER ILE LEU          
SEQRES   8 A  115  VAL LYS TYR ASN ASP LYS HIS ILE PRO GLY SER PRO PHE          
SEQRES   9 A  115  THR ALA LYS ILE THR ASP ASP SER ARG ARG CYS                  
HELIX    1   1 GLY A   28  VAL A   32  1                                   5    
SHEET    1   A 4 SER A  25  TYR A  27  0                                        
SHEET    2   A 4 ALA A  40  VAL A  45 -1  O  VAL A  45   N  SER A  25           
SHEET    3   A 4 THR A  75  LEU A  81 -1  O  TYR A  80   N  ALA A  40           
SHEET    4   A 4 GLU A  65  ILE A  66 -1  N  GLU A  65   O  LEU A  81           
SHEET    1   B 4 TYR A  33  VAL A  35  0                                        
SHEET    2   B 4 PHE A 104  THR A 109  1  O  THR A 109   N  GLY A  34           
SHEET    3   B 4 TYR A  88  TYR A  94 -1  N  ILE A  90   O  PHE A 104           
SHEET    4   B 4 LEU A  54  GLU A  59 -1  N  ALA A  57   O  LEU A  91           
CISPEP   1 SER A  102    PRO A  103          1        -0.05                     
CISPEP   2 SER A  102    PRO A  103          2         0.04                     
CISPEP   3 SER A  102    PRO A  103          3        -0.07                     
CISPEP   4 SER A  102    PRO A  103          4         0.00                     
CISPEP   5 SER A  102    PRO A  103          5         0.00                     
CISPEP   6 SER A  102    PRO A  103          6        -0.03                     
CISPEP   7 SER A  102    PRO A  103          7        -0.03                     
CISPEP   8 SER A  102    PRO A  103          8        -0.10                     
CISPEP   9 SER A  102    PRO A  103          9        -0.02                     
CISPEP  10 SER A  102    PRO A  103         10        -0.03                     
CISPEP  11 SER A  102    PRO A  103         11        -0.05                     
CISPEP  12 SER A  102    PRO A  103         12         0.01                     
CISPEP  13 SER A  102    PRO A  103         13        -0.04                     
CISPEP  14 SER A  102    PRO A  103         14        -0.12                     
CISPEP  15 SER A  102    PRO A  103         15         0.06                     
CISPEP  16 SER A  102    PRO A  103         16        -0.01                     
CISPEP  17 SER A  102    PRO A  103         17         0.01                     
CISPEP  18 SER A  102    PRO A  103         18        -0.09                     
CISPEP  19 SER A  102    PRO A  103         19        -0.01                     
CISPEP  20 SER A  102    PRO A  103         20        -0.03                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -44.013  26.107  -7.468  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -42.818  26.875  -7.174  1.00  0.00           C  
ATOM      3  C   GLY A   1     -41.574  26.273  -7.798  1.00  0.00           C  
ATOM      4  O   GLY A   1     -41.500  25.062  -8.007  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -43.970  25.359  -8.100  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -42.947  27.879  -7.549  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -42.685  26.916  -6.103  1.00  0.00           H  
ATOM      8  N   SER A   2     -40.595  27.121  -8.098  1.00  0.00           N  
ATOM      9  CA  SER A   2     -39.351  26.667  -8.707  1.00  0.00           C  
ATOM     10  C   SER A   2     -38.203  27.612  -8.367  1.00  0.00           C  
ATOM     11  O   SER A   2     -38.377  28.830  -8.331  1.00  0.00           O  
ATOM     12  CB  SER A   2     -39.509  26.564 -10.226  1.00  0.00           C  
ATOM     13  OG  SER A   2     -40.566  25.685 -10.570  1.00  0.00           O  
ATOM     14  H   SER A   2     -40.714  28.075  -7.907  1.00  0.00           H  
ATOM     15  HA  SER A   2     -39.125  25.688  -8.311  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -39.724  27.542 -10.629  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -38.591  26.190 -10.656  1.00  0.00           H  
ATOM     18  HG  SER A   2     -40.759  25.767 -11.507  1.00  0.00           H  
ATOM     19  N   SER A   3     -37.028  27.041  -8.119  1.00  0.00           N  
ATOM     20  CA  SER A   3     -35.851  27.831  -7.778  1.00  0.00           C  
ATOM     21  C   SER A   3     -34.586  27.196  -8.348  1.00  0.00           C  
ATOM     22  O   SER A   3     -34.588  26.031  -8.744  1.00  0.00           O  
ATOM     23  CB  SER A   3     -35.726  27.970  -6.259  1.00  0.00           C  
ATOM     24  OG  SER A   3     -36.765  28.779  -5.734  1.00  0.00           O  
ATOM     25  H   SER A   3     -36.953  26.065  -8.164  1.00  0.00           H  
ATOM     26  HA  SER A   3     -35.974  28.813  -8.212  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -35.783  26.992  -5.805  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -34.776  28.424  -6.019  1.00  0.00           H  
ATOM     29  HG  SER A   3     -36.974  29.477  -6.359  1.00  0.00           H  
ATOM     30  N   GLY A   4     -33.507  27.971  -8.384  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -32.250  27.468  -8.907  1.00  0.00           C  
ATOM     32  C   GLY A   4     -31.368  28.571  -9.458  1.00  0.00           C  
ATOM     33  O   GLY A   4     -31.784  29.327 -10.337  1.00  0.00           O  
ATOM     34  H   GLY A   4     -33.564  28.892  -8.054  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -31.720  26.961  -8.115  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -32.459  26.762  -9.697  1.00  0.00           H  
ATOM     37  N   SER A   5     -30.148  28.666  -8.940  1.00  0.00           N  
ATOM     38  CA  SER A   5     -29.207  29.689  -9.382  1.00  0.00           C  
ATOM     39  C   SER A   5     -27.928  29.054  -9.920  1.00  0.00           C  
ATOM     40  O   SER A   5     -27.476  28.024  -9.420  1.00  0.00           O  
ATOM     41  CB  SER A   5     -28.874  30.638  -8.229  1.00  0.00           C  
ATOM     42  OG  SER A   5     -27.922  31.609  -8.627  1.00  0.00           O  
ATOM     43  H   SER A   5     -29.875  28.035  -8.242  1.00  0.00           H  
ATOM     44  HA  SER A   5     -29.677  30.251 -10.175  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -29.773  31.143  -7.911  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -28.468  30.070  -7.405  1.00  0.00           H  
ATOM     47  HG  SER A   5     -28.353  32.280  -9.161  1.00  0.00           H  
ATOM     48  N   SER A   6     -27.350  29.678 -10.941  1.00  0.00           N  
ATOM     49  CA  SER A   6     -26.124  29.173 -11.550  1.00  0.00           C  
ATOM     50  C   SER A   6     -24.987  29.139 -10.534  1.00  0.00           C  
ATOM     51  O   SER A   6     -24.233  28.170 -10.461  1.00  0.00           O  
ATOM     52  CB  SER A   6     -25.729  30.041 -12.746  1.00  0.00           C  
ATOM     53  OG  SER A   6     -25.065  31.220 -12.324  1.00  0.00           O  
ATOM     54  H   SER A   6     -27.758  30.495 -11.295  1.00  0.00           H  
ATOM     55  HA  SER A   6     -26.315  28.167 -11.893  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -25.069  29.482 -13.391  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -26.618  30.320 -13.294  1.00  0.00           H  
ATOM     58  HG  SER A   6     -25.633  31.711 -11.725  1.00  0.00           H  
ATOM     59  N   GLY A   7     -24.869  30.207  -9.750  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -23.822  30.281  -8.749  1.00  0.00           C  
ATOM     61  C   GLY A   7     -22.773  31.323  -9.082  1.00  0.00           C  
ATOM     62  O   GLY A   7     -22.620  31.735 -10.232  1.00  0.00           O  
ATOM     63  H   GLY A   7     -25.499  30.951  -9.853  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -24.267  30.524  -7.796  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -23.342  29.316  -8.675  1.00  0.00           H  
ATOM     66  N   PRO A   8     -22.029  31.768  -8.059  1.00  0.00           N  
ATOM     67  CA  PRO A   8     -20.977  32.775  -8.224  1.00  0.00           C  
ATOM     68  C   PRO A   8     -19.775  32.238  -8.992  1.00  0.00           C  
ATOM     69  O   PRO A   8     -19.601  31.026  -9.122  1.00  0.00           O  
ATOM     70  CB  PRO A   8     -20.583  33.116  -6.784  1.00  0.00           C  
ATOM     71  CG  PRO A   8     -20.940  31.902  -5.997  1.00  0.00           C  
ATOM     72  CD  PRO A   8     -22.156  31.320  -6.661  1.00  0.00           C  
ATOM     73  HA  PRO A   8     -21.350  33.662  -8.716  1.00  0.00           H  
ATOM     74  HB2 PRO A   8     -19.522  33.320  -6.738  1.00  0.00           H  
ATOM     75  HB3 PRO A   8     -21.137  33.980  -6.450  1.00  0.00           H  
ATOM     76  HG2 PRO A   8     -20.124  31.195  -6.022  1.00  0.00           H  
ATOM     77  HG3 PRO A   8     -21.166  32.180  -4.978  1.00  0.00           H  
ATOM     78  HD2 PRO A   8     -22.142  30.242  -6.599  1.00  0.00           H  
ATOM     79  HD3 PRO A   8     -23.056  31.714  -6.212  1.00  0.00           H  
ATOM     80  N   GLU A   9     -18.948  33.146  -9.500  1.00  0.00           N  
ATOM     81  CA  GLU A   9     -17.762  32.762 -10.256  1.00  0.00           C  
ATOM     82  C   GLU A   9     -16.779  33.925 -10.356  1.00  0.00           C  
ATOM     83  O   GLU A   9     -17.170  35.090 -10.282  1.00  0.00           O  
ATOM     84  CB  GLU A   9     -18.154  32.289 -11.657  1.00  0.00           C  
ATOM     85  CG  GLU A   9     -17.162  31.318 -12.272  1.00  0.00           C  
ATOM     86  CD  GLU A   9     -17.735  30.573 -13.463  1.00  0.00           C  
ATOM     87  OE1 GLU A   9     -18.381  31.221 -14.313  1.00  0.00           O  
ATOM     88  OE2 GLU A   9     -17.537  29.343 -13.544  1.00  0.00           O  
ATOM     89  H   GLU A   9     -19.140  34.097  -9.362  1.00  0.00           H  
ATOM     90  HA  GLU A   9     -17.285  31.947  -9.732  1.00  0.00           H  
ATOM     91  HB2 GLU A   9     -19.117  31.803 -11.604  1.00  0.00           H  
ATOM     92  HB3 GLU A   9     -18.232  33.150 -12.305  1.00  0.00           H  
ATOM     93  HG2 GLU A   9     -16.292  31.869 -12.597  1.00  0.00           H  
ATOM     94  HG3 GLU A   9     -16.871  30.597 -11.522  1.00  0.00           H  
ATOM     95  N   SER A  10     -15.501  33.599 -10.523  1.00  0.00           N  
ATOM     96  CA  SER A  10     -14.461  34.616 -10.629  1.00  0.00           C  
ATOM     97  C   SER A  10     -13.381  34.188 -11.618  1.00  0.00           C  
ATOM     98  O   SER A  10     -13.150  33.000 -11.848  1.00  0.00           O  
ATOM     99  CB  SER A  10     -13.837  34.881  -9.258  1.00  0.00           C  
ATOM    100  OG  SER A  10     -14.557  35.878  -8.554  1.00  0.00           O  
ATOM    101  H   SER A  10     -15.252  32.653 -10.575  1.00  0.00           H  
ATOM    102  HA  SER A  10     -14.921  35.525 -10.988  1.00  0.00           H  
ATOM    103  HB2 SER A  10     -13.846  33.970  -8.679  1.00  0.00           H  
ATOM    104  HB3 SER A  10     -12.817  35.215  -9.388  1.00  0.00           H  
ATOM    105  HG  SER A  10     -14.372  36.738  -8.937  1.00  0.00           H  
ATOM    106  N   PRO A  11     -12.703  35.177 -12.218  1.00  0.00           N  
ATOM    107  CA  PRO A  11     -11.636  34.929 -13.192  1.00  0.00           C  
ATOM    108  C   PRO A  11     -10.389  34.334 -12.546  1.00  0.00           C  
ATOM    109  O   PRO A  11     -10.389  34.007 -11.359  1.00  0.00           O  
ATOM    110  CB  PRO A  11     -11.336  36.321 -13.752  1.00  0.00           C  
ATOM    111  CG  PRO A  11     -11.752  37.261 -12.673  1.00  0.00           C  
ATOM    112  CD  PRO A  11     -12.926  36.615 -11.992  1.00  0.00           C  
ATOM    113  HA  PRO A  11     -11.970  34.282 -13.990  1.00  0.00           H  
ATOM    114  HB2 PRO A  11     -10.280  36.406 -13.965  1.00  0.00           H  
ATOM    115  HB3 PRO A  11     -11.905  36.481 -14.655  1.00  0.00           H  
ATOM    116  HG2 PRO A  11     -10.942  37.400 -11.974  1.00  0.00           H  
ATOM    117  HG3 PRO A  11     -12.044  38.208 -13.104  1.00  0.00           H  
ATOM    118  HD2 PRO A  11     -12.923  36.844 -10.936  1.00  0.00           H  
ATOM    119  HD3 PRO A  11     -13.851  36.938 -12.446  1.00  0.00           H  
ATOM    120  N   LEU A  12      -9.329  34.197 -13.335  1.00  0.00           N  
ATOM    121  CA  LEU A  12      -8.074  33.641 -12.840  1.00  0.00           C  
ATOM    122  C   LEU A  12      -8.332  32.569 -11.786  1.00  0.00           C  
ATOM    123  O   LEU A  12      -7.625  32.491 -10.781  1.00  0.00           O  
ATOM    124  CB  LEU A  12      -7.199  34.750 -12.252  1.00  0.00           C  
ATOM    125  CG  LEU A  12      -6.654  35.774 -13.249  1.00  0.00           C  
ATOM    126  CD1 LEU A  12      -7.641  36.916 -13.435  1.00  0.00           C  
ATOM    127  CD2 LEU A  12      -5.305  36.303 -12.786  1.00  0.00           C  
ATOM    128  H   LEU A  12      -9.390  34.475 -14.272  1.00  0.00           H  
ATOM    129  HA  LEU A  12      -7.559  33.191 -13.675  1.00  0.00           H  
ATOM    130  HB2 LEU A  12      -7.787  35.282 -11.520  1.00  0.00           H  
ATOM    131  HB3 LEU A  12      -6.357  34.282 -11.764  1.00  0.00           H  
ATOM    132  HG  LEU A  12      -6.515  35.294 -14.208  1.00  0.00           H  
ATOM    133 HD11 LEU A  12      -8.518  36.735 -12.832  1.00  0.00           H  
ATOM    134 HD12 LEU A  12      -7.926  36.980 -14.474  1.00  0.00           H  
ATOM    135 HD13 LEU A  12      -7.179  37.844 -13.131  1.00  0.00           H  
ATOM    136 HD21 LEU A  12      -4.536  35.581 -13.020  1.00  0.00           H  
ATOM    137 HD22 LEU A  12      -5.331  36.469 -11.719  1.00  0.00           H  
ATOM    138 HD23 LEU A  12      -5.091  37.234 -13.290  1.00  0.00           H  
ATOM    139  N   GLN A  13      -9.346  31.744 -12.024  1.00  0.00           N  
ATOM    140  CA  GLN A  13      -9.695  30.676 -11.095  1.00  0.00           C  
ATOM    141  C   GLN A  13      -8.444  30.068 -10.469  1.00  0.00           C  
ATOM    142  O   GLN A  13      -7.689  29.356 -11.131  1.00  0.00           O  
ATOM    143  CB  GLN A  13     -10.500  29.590 -11.812  1.00  0.00           C  
ATOM    144  CG  GLN A  13     -11.749  30.114 -12.502  1.00  0.00           C  
ATOM    145  CD  GLN A  13     -11.480  30.584 -13.918  1.00  0.00           C  
ATOM    146  OE1 GLN A  13     -10.338  30.855 -14.288  1.00  0.00           O  
ATOM    147  NE2 GLN A  13     -12.535  30.682 -14.720  1.00  0.00           N  
ATOM    148  H   GLN A  13      -9.872  31.857 -12.842  1.00  0.00           H  
ATOM    149  HA  GLN A  13     -10.303  31.103 -10.312  1.00  0.00           H  
ATOM    150  HB2 GLN A  13      -9.871  29.126 -12.557  1.00  0.00           H  
ATOM    151  HB3 GLN A  13     -10.799  28.845 -11.091  1.00  0.00           H  
ATOM    152  HG2 GLN A  13     -12.485  29.324 -12.535  1.00  0.00           H  
ATOM    153  HG3 GLN A  13     -12.138  30.944 -11.931  1.00  0.00           H  
ATOM    154 HE21 GLN A  13     -13.415  30.450 -14.356  1.00  0.00           H  
ATOM    155 HE22 GLN A  13     -12.390  30.984 -15.640  1.00  0.00           H  
ATOM    156  N   PHE A  14      -8.230  30.355  -9.189  1.00  0.00           N  
ATOM    157  CA  PHE A  14      -7.070  29.838  -8.474  1.00  0.00           C  
ATOM    158  C   PHE A  14      -7.430  29.487  -7.033  1.00  0.00           C  
ATOM    159  O   PHE A  14      -7.939  30.324  -6.288  1.00  0.00           O  
ATOM    160  CB  PHE A  14      -5.934  30.863  -8.492  1.00  0.00           C  
ATOM    161  CG  PHE A  14      -4.567  30.244  -8.445  1.00  0.00           C  
ATOM    162  CD1 PHE A  14      -4.169  29.492  -7.351  1.00  0.00           C  
ATOM    163  CD2 PHE A  14      -3.679  30.414  -9.495  1.00  0.00           C  
ATOM    164  CE1 PHE A  14      -2.911  28.922  -7.306  1.00  0.00           C  
ATOM    165  CE2 PHE A  14      -2.419  29.846  -9.455  1.00  0.00           C  
ATOM    166  CZ  PHE A  14      -2.035  29.099  -8.359  1.00  0.00           C  
ATOM    167  H   PHE A  14      -8.868  30.928  -8.714  1.00  0.00           H  
ATOM    168  HA  PHE A  14      -6.742  28.942  -8.978  1.00  0.00           H  
ATOM    169  HB2 PHE A  14      -6.002  31.449  -9.396  1.00  0.00           H  
ATOM    170  HB3 PHE A  14      -6.034  31.515  -7.637  1.00  0.00           H  
ATOM    171  HD1 PHE A  14      -4.853  29.352  -6.527  1.00  0.00           H  
ATOM    172  HD2 PHE A  14      -3.978  30.999 -10.353  1.00  0.00           H  
ATOM    173  HE1 PHE A  14      -2.613  28.338  -6.448  1.00  0.00           H  
ATOM    174  HE2 PHE A  14      -1.737  29.986 -10.281  1.00  0.00           H  
ATOM    175  HZ  PHE A  14      -1.051  28.655  -8.326  1.00  0.00           H  
ATOM    176  N   TYR A  15      -7.164  28.244  -6.649  1.00  0.00           N  
ATOM    177  CA  TYR A  15      -7.463  27.780  -5.299  1.00  0.00           C  
ATOM    178  C   TYR A  15      -6.192  27.335  -4.582  1.00  0.00           C  
ATOM    179  O   TYR A  15      -5.511  26.407  -5.018  1.00  0.00           O  
ATOM    180  CB  TYR A  15      -8.466  26.627  -5.344  1.00  0.00           C  
ATOM    181  CG  TYR A  15      -8.507  25.810  -4.072  1.00  0.00           C  
ATOM    182  CD1 TYR A  15      -9.239  26.237  -2.971  1.00  0.00           C  
ATOM    183  CD2 TYR A  15      -7.815  24.609  -3.972  1.00  0.00           C  
ATOM    184  CE1 TYR A  15      -9.278  25.494  -1.808  1.00  0.00           C  
ATOM    185  CE2 TYR A  15      -7.849  23.859  -2.813  1.00  0.00           C  
ATOM    186  CZ  TYR A  15      -8.582  24.306  -1.733  1.00  0.00           C  
ATOM    187  OH  TYR A  15      -8.620  23.562  -0.576  1.00  0.00           O  
ATOM    188  H   TYR A  15      -6.758  27.622  -7.288  1.00  0.00           H  
ATOM    189  HA  TYR A  15      -7.900  28.604  -4.755  1.00  0.00           H  
ATOM    190  HB2 TYR A  15      -9.455  27.025  -5.513  1.00  0.00           H  
ATOM    191  HB3 TYR A  15      -8.207  25.964  -6.156  1.00  0.00           H  
ATOM    192  HD1 TYR A  15      -9.783  27.169  -3.033  1.00  0.00           H  
ATOM    193  HD2 TYR A  15      -7.241  24.262  -4.820  1.00  0.00           H  
ATOM    194  HE1 TYR A  15      -9.852  25.844  -0.962  1.00  0.00           H  
ATOM    195  HE2 TYR A  15      -7.304  22.928  -2.754  1.00  0.00           H  
ATOM    196  HH  TYR A  15      -7.923  23.855   0.015  1.00  0.00           H  
ATOM    197  N   VAL A  16      -5.878  28.005  -3.477  1.00  0.00           N  
ATOM    198  CA  VAL A  16      -4.690  27.679  -2.697  1.00  0.00           C  
ATOM    199  C   VAL A  16      -5.061  26.952  -1.409  1.00  0.00           C  
ATOM    200  O   VAL A  16      -6.052  27.285  -0.760  1.00  0.00           O  
ATOM    201  CB  VAL A  16      -3.885  28.944  -2.345  1.00  0.00           C  
ATOM    202  CG1 VAL A  16      -2.671  28.587  -1.501  1.00  0.00           C  
ATOM    203  CG2 VAL A  16      -3.468  29.678  -3.611  1.00  0.00           C  
ATOM    204  H   VAL A  16      -6.460  28.735  -3.180  1.00  0.00           H  
ATOM    205  HA  VAL A  16      -4.064  27.034  -3.296  1.00  0.00           H  
ATOM    206  HB  VAL A  16      -4.519  29.600  -1.766  1.00  0.00           H  
ATOM    207 HG11 VAL A  16      -2.330  27.596  -1.763  1.00  0.00           H  
ATOM    208 HG12 VAL A  16      -1.882  29.302  -1.685  1.00  0.00           H  
ATOM    209 HG13 VAL A  16      -2.941  28.609  -0.456  1.00  0.00           H  
ATOM    210 HG21 VAL A  16      -3.459  28.988  -4.441  1.00  0.00           H  
ATOM    211 HG22 VAL A  16      -4.169  30.475  -3.811  1.00  0.00           H  
ATOM    212 HG23 VAL A  16      -2.480  30.094  -3.477  1.00  0.00           H  
ATOM    213  N   ASN A  17      -4.259  25.956  -1.046  1.00  0.00           N  
ATOM    214  CA  ASN A  17      -4.503  25.181   0.165  1.00  0.00           C  
ATOM    215  C   ASN A  17      -3.486  25.529   1.248  1.00  0.00           C  
ATOM    216  O   ASN A  17      -2.393  26.015   0.955  1.00  0.00           O  
ATOM    217  CB  ASN A  17      -4.444  23.684  -0.143  1.00  0.00           C  
ATOM    218  CG  ASN A  17      -4.576  22.831   1.104  1.00  0.00           C  
ATOM    219  OD1 ASN A  17      -3.623  22.175   1.525  1.00  0.00           O  
ATOM    220  ND2 ASN A  17      -5.762  22.837   1.701  1.00  0.00           N  
ATOM    221  H   ASN A  17      -3.484  25.738  -1.606  1.00  0.00           H  
ATOM    222  HA  ASN A  17      -5.491  25.428   0.523  1.00  0.00           H  
ATOM    223  HB2 ASN A  17      -5.250  23.429  -0.816  1.00  0.00           H  
ATOM    224  HB3 ASN A  17      -3.501  23.455  -0.615  1.00  0.00           H  
ATOM    225 HD21 ASN A  17      -6.476  23.383   1.310  1.00  0.00           H  
ATOM    226 HD22 ASN A  17      -5.875  22.295   2.510  1.00  0.00           H  
ATOM    227  N   TYR A  18      -3.853  25.276   2.499  1.00  0.00           N  
ATOM    228  CA  TYR A  18      -2.974  25.564   3.626  1.00  0.00           C  
ATOM    229  C   TYR A  18      -2.421  24.276   4.229  1.00  0.00           C  
ATOM    230  O   TYR A  18      -3.077  23.234   4.239  1.00  0.00           O  
ATOM    231  CB  TYR A  18      -3.725  26.360   4.695  1.00  0.00           C  
ATOM    232  CG  TYR A  18      -4.634  27.427   4.129  1.00  0.00           C  
ATOM    233  CD1 TYR A  18      -4.153  28.374   3.234  1.00  0.00           C  
ATOM    234  CD2 TYR A  18      -5.975  27.488   4.489  1.00  0.00           C  
ATOM    235  CE1 TYR A  18      -4.980  29.351   2.714  1.00  0.00           C  
ATOM    236  CE2 TYR A  18      -6.809  28.460   3.973  1.00  0.00           C  
ATOM    237  CZ  TYR A  18      -6.307  29.390   3.086  1.00  0.00           C  
ATOM    238  OH  TYR A  18      -7.135  30.361   2.571  1.00  0.00           O  
ATOM    239  H   TYR A  18      -4.736  24.888   2.669  1.00  0.00           H  
ATOM    240  HA  TYR A  18      -2.150  26.159   3.261  1.00  0.00           H  
ATOM    241  HB2 TYR A  18      -4.331  25.684   5.278  1.00  0.00           H  
ATOM    242  HB3 TYR A  18      -3.009  26.844   5.343  1.00  0.00           H  
ATOM    243  HD1 TYR A  18      -3.112  28.341   2.944  1.00  0.00           H  
ATOM    244  HD2 TYR A  18      -6.365  26.759   5.184  1.00  0.00           H  
ATOM    245  HE1 TYR A  18      -4.587  30.079   2.019  1.00  0.00           H  
ATOM    246  HE2 TYR A  18      -7.849  28.491   4.265  1.00  0.00           H  
ATOM    247  HH  TYR A  18      -6.696  30.799   1.838  1.00  0.00           H  
ATOM    248  N   PRO A  19      -1.186  24.349   4.746  1.00  0.00           N  
ATOM    249  CA  PRO A  19      -0.517  23.199   5.362  1.00  0.00           C  
ATOM    250  C   PRO A  19      -1.154  22.800   6.688  1.00  0.00           C  
ATOM    251  O   PRO A  19      -1.058  21.649   7.112  1.00  0.00           O  
ATOM    252  CB  PRO A  19       0.913  23.698   5.584  1.00  0.00           C  
ATOM    253  CG  PRO A  19       0.787  25.179   5.681  1.00  0.00           C  
ATOM    254  CD  PRO A  19      -0.347  25.558   4.769  1.00  0.00           C  
ATOM    255  HA  PRO A  19      -0.503  22.346   4.699  1.00  0.00           H  
ATOM    256  HB2 PRO A  19       1.307  23.273   6.497  1.00  0.00           H  
ATOM    257  HB3 PRO A  19       1.533  23.409   4.749  1.00  0.00           H  
ATOM    258  HG2 PRO A  19       0.561  25.463   6.698  1.00  0.00           H  
ATOM    259  HG3 PRO A  19       1.703  25.647   5.354  1.00  0.00           H  
ATOM    260  HD2 PRO A  19      -0.892  26.398   5.174  1.00  0.00           H  
ATOM    261  HD3 PRO A  19       0.025  25.788   3.781  1.00  0.00           H  
ATOM    262  N   ASN A  20      -1.805  23.759   7.339  1.00  0.00           N  
ATOM    263  CA  ASN A  20      -2.459  23.506   8.618  1.00  0.00           C  
ATOM    264  C   ASN A  20      -3.168  22.155   8.610  1.00  0.00           C  
ATOM    265  O   ASN A  20      -2.957  21.327   9.495  1.00  0.00           O  
ATOM    266  CB  ASN A  20      -3.461  24.619   8.931  1.00  0.00           C  
ATOM    267  CG  ASN A  20      -2.797  25.844   9.529  1.00  0.00           C  
ATOM    268  OD1 ASN A  20      -2.112  26.594   8.834  1.00  0.00           O  
ATOM    269  ND2 ASN A  20      -2.999  26.052  10.825  1.00  0.00           N  
ATOM    270  H   ASN A  20      -1.847  24.657   6.950  1.00  0.00           H  
ATOM    271  HA  ASN A  20      -1.697  23.495   9.383  1.00  0.00           H  
ATOM    272  HB2 ASN A  20      -3.959  24.913   8.018  1.00  0.00           H  
ATOM    273  HB3 ASN A  20      -4.194  24.249   9.632  1.00  0.00           H  
ATOM    274 HD21 ASN A  20      -3.556  25.412  11.316  1.00  0.00           H  
ATOM    275 HD22 ASN A  20      -2.582  26.837  11.238  1.00  0.00           H  
ATOM    276  N   SER A  21      -4.008  21.940   7.603  1.00  0.00           N  
ATOM    277  CA  SER A  21      -4.751  20.692   7.481  1.00  0.00           C  
ATOM    278  C   SER A  21      -4.114  19.781   6.435  1.00  0.00           C  
ATOM    279  O   SER A  21      -4.281  19.985   5.234  1.00  0.00           O  
ATOM    280  CB  SER A  21      -6.208  20.974   7.108  1.00  0.00           C  
ATOM    281  OG  SER A  21      -6.848  21.750   8.106  1.00  0.00           O  
ATOM    282  H   SER A  21      -4.134  22.640   6.928  1.00  0.00           H  
ATOM    283  HA  SER A  21      -4.724  20.194   8.439  1.00  0.00           H  
ATOM    284  HB2 SER A  21      -6.239  21.515   6.174  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -6.737  20.038   7.001  1.00  0.00           H  
ATOM    286  HG  SER A  21      -7.799  21.640   8.036  1.00  0.00           H  
ATOM    287  N   GLY A  22      -3.382  18.774   6.903  1.00  0.00           N  
ATOM    288  CA  GLY A  22      -2.730  17.847   5.997  1.00  0.00           C  
ATOM    289  C   GLY A  22      -2.648  16.444   6.563  1.00  0.00           C  
ATOM    290  O   GLY A  22      -1.887  16.187   7.496  1.00  0.00           O  
ATOM    291  H   GLY A  22      -3.284  18.661   7.872  1.00  0.00           H  
ATOM    292  HA2 GLY A  22      -3.283  17.818   5.070  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      -1.730  18.201   5.796  1.00  0.00           H  
ATOM    294  N   SER A  23      -3.436  15.533   6.001  1.00  0.00           N  
ATOM    295  CA  SER A  23      -3.453  14.149   6.459  1.00  0.00           C  
ATOM    296  C   SER A  23      -3.515  13.186   5.278  1.00  0.00           C  
ATOM    297  O   SER A  23      -3.967  13.546   4.191  1.00  0.00           O  
ATOM    298  CB  SER A  23      -4.646  13.912   7.388  1.00  0.00           C  
ATOM    299  OG  SER A  23      -5.858  13.854   6.656  1.00  0.00           O  
ATOM    300  H   SER A  23      -4.022  15.799   5.261  1.00  0.00           H  
ATOM    301  HA  SER A  23      -2.540  13.970   7.008  1.00  0.00           H  
ATOM    302  HB2 SER A  23      -4.511  12.978   7.912  1.00  0.00           H  
ATOM    303  HB3 SER A  23      -4.709  14.720   8.102  1.00  0.00           H  
ATOM    304  HG  SER A  23      -5.961  12.979   6.274  1.00  0.00           H  
ATOM    305  N   VAL A  24      -3.056  11.958   5.499  1.00  0.00           N  
ATOM    306  CA  VAL A  24      -3.059  10.941   4.454  1.00  0.00           C  
ATOM    307  C   VAL A  24      -3.820   9.697   4.900  1.00  0.00           C  
ATOM    308  O   VAL A  24      -3.536   9.128   5.954  1.00  0.00           O  
ATOM    309  CB  VAL A  24      -1.626  10.539   4.058  1.00  0.00           C  
ATOM    310  CG1 VAL A  24      -1.649   9.365   3.091  1.00  0.00           C  
ATOM    311  CG2 VAL A  24      -0.889  11.724   3.453  1.00  0.00           C  
ATOM    312  H   VAL A  24      -2.708  11.730   6.386  1.00  0.00           H  
ATOM    313  HA  VAL A  24      -3.547  11.357   3.585  1.00  0.00           H  
ATOM    314  HB  VAL A  24      -1.101  10.231   4.950  1.00  0.00           H  
ATOM    315 HG11 VAL A  24      -0.857   9.481   2.366  1.00  0.00           H  
ATOM    316 HG12 VAL A  24      -1.506   8.444   3.638  1.00  0.00           H  
ATOM    317 HG13 VAL A  24      -2.601   9.337   2.581  1.00  0.00           H  
ATOM    318 HG21 VAL A  24       0.051  11.863   3.966  1.00  0.00           H  
ATOM    319 HG22 VAL A  24      -0.704  11.536   2.406  1.00  0.00           H  
ATOM    320 HG23 VAL A  24      -1.491  12.615   3.558  1.00  0.00           H  
ATOM    321  N   SER A  25      -4.788   9.280   4.090  1.00  0.00           N  
ATOM    322  CA  SER A  25      -5.592   8.104   4.403  1.00  0.00           C  
ATOM    323  C   SER A  25      -5.448   7.043   3.316  1.00  0.00           C  
ATOM    324  O   SER A  25      -4.978   7.326   2.215  1.00  0.00           O  
ATOM    325  CB  SER A  25      -7.063   8.494   4.559  1.00  0.00           C  
ATOM    326  OG  SER A  25      -7.360   8.835   5.902  1.00  0.00           O  
ATOM    327  H   SER A  25      -4.966   9.776   3.264  1.00  0.00           H  
ATOM    328  HA  SER A  25      -5.235   7.697   5.337  1.00  0.00           H  
ATOM    329  HB2 SER A  25      -7.277   9.344   3.929  1.00  0.00           H  
ATOM    330  HB3 SER A  25      -7.686   7.662   4.265  1.00  0.00           H  
ATOM    331  HG  SER A  25      -6.571   9.178   6.328  1.00  0.00           H  
ATOM    332  N   ALA A  26      -5.857   5.819   3.636  1.00  0.00           N  
ATOM    333  CA  ALA A  26      -5.776   4.715   2.687  1.00  0.00           C  
ATOM    334  C   ALA A  26      -7.038   3.860   2.732  1.00  0.00           C  
ATOM    335  O   ALA A  26      -7.549   3.546   3.807  1.00  0.00           O  
ATOM    336  CB  ALA A  26      -4.548   3.863   2.973  1.00  0.00           C  
ATOM    337  H   ALA A  26      -6.223   5.656   4.530  1.00  0.00           H  
ATOM    338  HA  ALA A  26      -5.672   5.133   1.696  1.00  0.00           H  
ATOM    339  HB1 ALA A  26      -4.694   2.874   2.566  1.00  0.00           H  
ATOM    340  HB2 ALA A  26      -3.682   4.318   2.514  1.00  0.00           H  
ATOM    341  HB3 ALA A  26      -4.397   3.796   4.040  1.00  0.00           H  
ATOM    342  N   TYR A  27      -7.535   3.485   1.558  1.00  0.00           N  
ATOM    343  CA  TYR A  27      -8.739   2.668   1.464  1.00  0.00           C  
ATOM    344  C   TYR A  27      -8.726   1.825   0.193  1.00  0.00           C  
ATOM    345  O   TYR A  27      -7.968   2.095  -0.738  1.00  0.00           O  
ATOM    346  CB  TYR A  27      -9.985   3.555   1.489  1.00  0.00           C  
ATOM    347  CG  TYR A  27     -10.283   4.217   0.163  1.00  0.00           C  
ATOM    348  CD1 TYR A  27      -9.420   5.167  -0.371  1.00  0.00           C  
ATOM    349  CD2 TYR A  27     -11.428   3.895  -0.555  1.00  0.00           C  
ATOM    350  CE1 TYR A  27      -9.689   5.775  -1.582  1.00  0.00           C  
ATOM    351  CE2 TYR A  27     -11.704   4.498  -1.768  1.00  0.00           C  
ATOM    352  CZ  TYR A  27     -10.832   5.437  -2.277  1.00  0.00           C  
ATOM    353  OH  TYR A  27     -11.104   6.040  -3.483  1.00  0.00           O  
ATOM    354  H   TYR A  27      -7.082   3.766   0.736  1.00  0.00           H  
ATOM    355  HA  TYR A  27      -8.760   2.009   2.319  1.00  0.00           H  
ATOM    356  HB2 TYR A  27     -10.840   2.955   1.758  1.00  0.00           H  
ATOM    357  HB3 TYR A  27      -9.850   4.333   2.226  1.00  0.00           H  
ATOM    358  HD1 TYR A  27      -8.526   5.429   0.175  1.00  0.00           H  
ATOM    359  HD2 TYR A  27     -12.110   3.159  -0.153  1.00  0.00           H  
ATOM    360  HE1 TYR A  27      -9.006   6.511  -1.981  1.00  0.00           H  
ATOM    361  HE2 TYR A  27     -12.599   4.233  -2.311  1.00  0.00           H  
ATOM    362  HH  TYR A  27     -10.280   6.284  -3.912  1.00  0.00           H  
ATOM    363  N   GLY A  28      -9.573   0.801   0.161  1.00  0.00           N  
ATOM    364  CA  GLY A  28      -9.645  -0.067  -0.999  1.00  0.00           C  
ATOM    365  C   GLY A  28      -9.889  -1.516  -0.626  1.00  0.00           C  
ATOM    366  O   GLY A  28      -9.732  -1.917   0.528  1.00  0.00           O  
ATOM    367  H   GLY A  28     -10.154   0.633   0.933  1.00  0.00           H  
ATOM    368  HA2 GLY A  28     -10.449   0.269  -1.638  1.00  0.00           H  
ATOM    369  HA3 GLY A  28      -8.714   0.000  -1.543  1.00  0.00           H  
ATOM    370  N   PRO A  29     -10.284  -2.329  -1.617  1.00  0.00           N  
ATOM    371  CA  PRO A  29     -10.559  -3.754  -1.411  1.00  0.00           C  
ATOM    372  C   PRO A  29      -9.292  -4.554  -1.127  1.00  0.00           C  
ATOM    373  O   PRO A  29      -9.344  -5.767  -0.928  1.00  0.00           O  
ATOM    374  CB  PRO A  29     -11.181  -4.191  -2.739  1.00  0.00           C  
ATOM    375  CG  PRO A  29     -10.649  -3.226  -3.742  1.00  0.00           C  
ATOM    376  CD  PRO A  29     -10.491  -1.919  -3.016  1.00  0.00           C  
ATOM    377  HA  PRO A  29     -11.268  -3.909  -0.611  1.00  0.00           H  
ATOM    378  HB2 PRO A  29     -10.879  -5.204  -2.965  1.00  0.00           H  
ATOM    379  HB3 PRO A  29     -12.258  -4.136  -2.672  1.00  0.00           H  
ATOM    380  HG2 PRO A  29      -9.694  -3.569  -4.111  1.00  0.00           H  
ATOM    381  HG3 PRO A  29     -11.351  -3.120  -4.556  1.00  0.00           H  
ATOM    382  HD2 PRO A  29      -9.633  -1.381  -3.392  1.00  0.00           H  
ATOM    383  HD3 PRO A  29     -11.386  -1.322  -3.114  1.00  0.00           H  
ATOM    384  N   GLY A  30      -8.154  -3.866  -1.111  1.00  0.00           N  
ATOM    385  CA  GLY A  30      -6.890  -4.529  -0.850  1.00  0.00           C  
ATOM    386  C   GLY A  30      -6.463  -4.415   0.600  1.00  0.00           C  
ATOM    387  O   GLY A  30      -5.657  -5.212   1.082  1.00  0.00           O  
ATOM    388  H   GLY A  30      -8.174  -2.900  -1.277  1.00  0.00           H  
ATOM    389  HA2 GLY A  30      -6.985  -5.574  -1.105  1.00  0.00           H  
ATOM    390  HA3 GLY A  30      -6.128  -4.085  -1.474  1.00  0.00           H  
ATOM    391  N   LEU A  31      -7.002  -3.420   1.296  1.00  0.00           N  
ATOM    392  CA  LEU A  31      -6.671  -3.203   2.700  1.00  0.00           C  
ATOM    393  C   LEU A  31      -7.750  -3.780   3.610  1.00  0.00           C  
ATOM    394  O   LEU A  31      -7.505  -4.054   4.785  1.00  0.00           O  
ATOM    395  CB  LEU A  31      -6.499  -1.708   2.978  1.00  0.00           C  
ATOM    396  CG  LEU A  31      -5.452  -0.984   2.132  1.00  0.00           C  
ATOM    397  CD1 LEU A  31      -5.737   0.509   2.093  1.00  0.00           C  
ATOM    398  CD2 LEU A  31      -4.054  -1.248   2.671  1.00  0.00           C  
ATOM    399  H   LEU A  31      -7.638  -2.818   0.858  1.00  0.00           H  
ATOM    400  HA  LEU A  31      -5.738  -3.708   2.903  1.00  0.00           H  
ATOM    401  HB2 LEU A  31      -7.451  -1.229   2.808  1.00  0.00           H  
ATOM    402  HB3 LEU A  31      -6.222  -1.596   4.017  1.00  0.00           H  
ATOM    403  HG  LEU A  31      -5.497  -1.358   1.118  1.00  0.00           H  
ATOM    404 HD11 LEU A  31      -5.359   0.971   2.993  1.00  0.00           H  
ATOM    405 HD12 LEU A  31      -6.802   0.671   2.025  1.00  0.00           H  
ATOM    406 HD13 LEU A  31      -5.251   0.946   1.233  1.00  0.00           H  
ATOM    407 HD21 LEU A  31      -3.581  -2.020   2.082  1.00  0.00           H  
ATOM    408 HD22 LEU A  31      -4.120  -1.571   3.700  1.00  0.00           H  
ATOM    409 HD23 LEU A  31      -3.469  -0.342   2.615  1.00  0.00           H  
ATOM    410  N   VAL A  32      -8.946  -3.964   3.059  1.00  0.00           N  
ATOM    411  CA  VAL A  32     -10.062  -4.513   3.820  1.00  0.00           C  
ATOM    412  C   VAL A  32     -10.019  -6.036   3.838  1.00  0.00           C  
ATOM    413  O   VAL A  32     -10.246  -6.662   4.873  1.00  0.00           O  
ATOM    414  CB  VAL A  32     -11.414  -4.055   3.241  1.00  0.00           C  
ATOM    415  CG1 VAL A  32     -12.565  -4.623   4.057  1.00  0.00           C  
ATOM    416  CG2 VAL A  32     -11.485  -2.536   3.190  1.00  0.00           C  
ATOM    417  H   VAL A  32      -9.079  -3.726   2.118  1.00  0.00           H  
ATOM    418  HA  VAL A  32      -9.986  -4.148   4.834  1.00  0.00           H  
ATOM    419  HB  VAL A  32     -11.497  -4.432   2.232  1.00  0.00           H  
ATOM    420 HG11 VAL A  32     -12.364  -4.481   5.109  1.00  0.00           H  
ATOM    421 HG12 VAL A  32     -13.480  -4.115   3.792  1.00  0.00           H  
ATOM    422 HG13 VAL A  32     -12.665  -5.679   3.851  1.00  0.00           H  
ATOM    423 HG21 VAL A  32     -11.801  -2.158   4.151  1.00  0.00           H  
ATOM    424 HG22 VAL A  32     -10.510  -2.139   2.950  1.00  0.00           H  
ATOM    425 HG23 VAL A  32     -12.193  -2.233   2.433  1.00  0.00           H  
ATOM    426  N   TYR A  33      -9.727  -6.628   2.685  1.00  0.00           N  
ATOM    427  CA  TYR A  33      -9.656  -8.079   2.567  1.00  0.00           C  
ATOM    428  C   TYR A  33      -8.992  -8.488   1.255  1.00  0.00           C  
ATOM    429  O   TYR A  33      -8.639  -7.642   0.435  1.00  0.00           O  
ATOM    430  CB  TYR A  33     -11.056  -8.688   2.655  1.00  0.00           C  
ATOM    431  CG  TYR A  33     -12.079  -7.981   1.794  1.00  0.00           C  
ATOM    432  CD1 TYR A  33     -11.874  -7.818   0.430  1.00  0.00           C  
ATOM    433  CD2 TYR A  33     -13.249  -7.475   2.346  1.00  0.00           C  
ATOM    434  CE1 TYR A  33     -12.805  -7.171  -0.360  1.00  0.00           C  
ATOM    435  CE2 TYR A  33     -14.186  -6.829   1.564  1.00  0.00           C  
ATOM    436  CZ  TYR A  33     -13.960  -6.679   0.211  1.00  0.00           C  
ATOM    437  OH  TYR A  33     -14.890  -6.035  -0.571  1.00  0.00           O  
ATOM    438  H   TYR A  33      -9.556  -6.076   1.894  1.00  0.00           H  
ATOM    439  HA  TYR A  33      -9.061  -8.450   3.389  1.00  0.00           H  
ATOM    440  HB2 TYR A  33     -11.014  -9.719   2.338  1.00  0.00           H  
ATOM    441  HB3 TYR A  33     -11.396  -8.645   3.679  1.00  0.00           H  
ATOM    442  HD1 TYR A  33     -10.968  -8.204  -0.015  1.00  0.00           H  
ATOM    443  HD2 TYR A  33     -13.423  -7.593   3.406  1.00  0.00           H  
ATOM    444  HE1 TYR A  33     -12.628  -7.054  -1.419  1.00  0.00           H  
ATOM    445  HE2 TYR A  33     -15.090  -6.443   2.011  1.00  0.00           H  
ATOM    446  HH  TYR A  33     -14.719  -6.227  -1.496  1.00  0.00           H  
ATOM    447  N   GLY A  34      -8.827  -9.793   1.064  1.00  0.00           N  
ATOM    448  CA  GLY A  34      -8.207 -10.293  -0.149  1.00  0.00           C  
ATOM    449  C   GLY A  34      -8.348 -11.795  -0.296  1.00  0.00           C  
ATOM    450  O   GLY A  34      -9.012 -12.446   0.511  1.00  0.00           O  
ATOM    451  H   GLY A  34      -9.128 -10.422   1.753  1.00  0.00           H  
ATOM    452  HA2 GLY A  34      -8.669  -9.814  -1.000  1.00  0.00           H  
ATOM    453  HA3 GLY A  34      -7.157 -10.042  -0.133  1.00  0.00           H  
ATOM    454  N   VAL A  35      -7.723 -12.348  -1.331  1.00  0.00           N  
ATOM    455  CA  VAL A  35      -7.783 -13.783  -1.581  1.00  0.00           C  
ATOM    456  C   VAL A  35      -6.391 -14.357  -1.823  1.00  0.00           C  
ATOM    457  O   VAL A  35      -5.611 -13.811  -2.603  1.00  0.00           O  
ATOM    458  CB  VAL A  35      -8.676 -14.105  -2.794  1.00  0.00           C  
ATOM    459  CG1 VAL A  35      -8.684 -15.601  -3.070  1.00  0.00           C  
ATOM    460  CG2 VAL A  35     -10.089 -13.590  -2.565  1.00  0.00           C  
ATOM    461  H   VAL A  35      -7.210 -11.778  -1.940  1.00  0.00           H  
ATOM    462  HA  VAL A  35      -8.210 -14.257  -0.710  1.00  0.00           H  
ATOM    463  HB  VAL A  35      -8.269 -13.603  -3.659  1.00  0.00           H  
ATOM    464 HG11 VAL A  35      -7.681 -15.990  -2.970  1.00  0.00           H  
ATOM    465 HG12 VAL A  35      -9.336 -16.094  -2.365  1.00  0.00           H  
ATOM    466 HG13 VAL A  35      -9.039 -15.779  -4.075  1.00  0.00           H  
ATOM    467 HG21 VAL A  35     -10.599 -13.501  -3.513  1.00  0.00           H  
ATOM    468 HG22 VAL A  35     -10.625 -14.281  -1.931  1.00  0.00           H  
ATOM    469 HG23 VAL A  35     -10.047 -12.622  -2.087  1.00  0.00           H  
ATOM    470  N   ALA A  36      -6.087 -15.461  -1.150  1.00  0.00           N  
ATOM    471  CA  ALA A  36      -4.790 -16.111  -1.293  1.00  0.00           C  
ATOM    472  C   ALA A  36      -4.393 -16.226  -2.761  1.00  0.00           C  
ATOM    473  O   ALA A  36      -5.194 -16.638  -3.599  1.00  0.00           O  
ATOM    474  CB  ALA A  36      -4.813 -17.485  -0.641  1.00  0.00           C  
ATOM    475  H   ALA A  36      -6.751 -15.849  -0.543  1.00  0.00           H  
ATOM    476  HA  ALA A  36      -4.055 -15.507  -0.779  1.00  0.00           H  
ATOM    477  HB1 ALA A  36      -5.384 -17.439   0.274  1.00  0.00           H  
ATOM    478  HB2 ALA A  36      -5.269 -18.195  -1.316  1.00  0.00           H  
ATOM    479  HB3 ALA A  36      -3.802 -17.796  -0.421  1.00  0.00           H  
ATOM    480  N   ASN A  37      -3.153 -15.858  -3.065  1.00  0.00           N  
ATOM    481  CA  ASN A  37      -2.650 -15.920  -4.433  1.00  0.00           C  
ATOM    482  C   ASN A  37      -3.586 -15.187  -5.389  1.00  0.00           C  
ATOM    483  O   ASN A  37      -3.906 -15.687  -6.468  1.00  0.00           O  
ATOM    484  CB  ASN A  37      -2.490 -17.376  -4.875  1.00  0.00           C  
ATOM    485  CG  ASN A  37      -1.284 -18.042  -4.241  1.00  0.00           C  
ATOM    486  OD1 ASN A  37      -0.499 -18.705  -4.920  1.00  0.00           O  
ATOM    487  ND2 ASN A  37      -1.132 -17.869  -2.933  1.00  0.00           N  
ATOM    488  H   ASN A  37      -2.561 -15.538  -2.353  1.00  0.00           H  
ATOM    489  HA  ASN A  37      -1.685 -15.438  -4.453  1.00  0.00           H  
ATOM    490  HB2 ASN A  37      -3.373 -17.931  -4.593  1.00  0.00           H  
ATOM    491  HB3 ASN A  37      -2.375 -17.410  -5.948  1.00  0.00           H  
ATOM    492 HD21 ASN A  37      -1.796 -17.329  -2.457  1.00  0.00           H  
ATOM    493 HD22 ASN A  37      -0.360 -18.289  -2.498  1.00  0.00           H  
ATOM    494  N   LYS A  38      -4.022 -13.998  -4.987  1.00  0.00           N  
ATOM    495  CA  LYS A  38      -4.920 -13.194  -5.807  1.00  0.00           C  
ATOM    496  C   LYS A  38      -4.460 -11.740  -5.853  1.00  0.00           C  
ATOM    497  O   LYS A  38      -3.932 -11.214  -4.872  1.00  0.00           O  
ATOM    498  CB  LYS A  38      -6.348 -13.271  -5.263  1.00  0.00           C  
ATOM    499  CG  LYS A  38      -7.407 -12.862  -6.273  1.00  0.00           C  
ATOM    500  CD  LYS A  38      -7.575 -13.911  -7.359  1.00  0.00           C  
ATOM    501  CE  LYS A  38      -8.931 -13.797  -8.039  1.00  0.00           C  
ATOM    502  NZ  LYS A  38      -8.927 -12.765  -9.114  1.00  0.00           N  
ATOM    503  H   LYS A  38      -3.732 -13.652  -4.116  1.00  0.00           H  
ATOM    504  HA  LYS A  38      -4.903 -13.595  -6.809  1.00  0.00           H  
ATOM    505  HB2 LYS A  38      -6.548 -14.286  -4.954  1.00  0.00           H  
ATOM    506  HB3 LYS A  38      -6.429 -12.620  -4.405  1.00  0.00           H  
ATOM    507  HG2 LYS A  38      -8.349 -12.735  -5.761  1.00  0.00           H  
ATOM    508  HG3 LYS A  38      -7.114 -11.928  -6.730  1.00  0.00           H  
ATOM    509  HD2 LYS A  38      -6.801 -13.777  -8.100  1.00  0.00           H  
ATOM    510  HD3 LYS A  38      -7.486 -14.893  -6.916  1.00  0.00           H  
ATOM    511  HE2 LYS A  38      -9.185 -14.753  -8.471  1.00  0.00           H  
ATOM    512  HE3 LYS A  38      -9.669 -13.529  -7.298  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38      -9.011 -13.219 -10.045  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38      -8.042 -12.221  -9.083  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38      -9.727 -12.113  -8.985  1.00  0.00           H  
ATOM    516  N   THR A  39      -4.665 -11.095  -6.997  1.00  0.00           N  
ATOM    517  CA  THR A  39      -4.271  -9.702  -7.170  1.00  0.00           C  
ATOM    518  C   THR A  39      -5.095  -8.783  -6.275  1.00  0.00           C  
ATOM    519  O   THR A  39      -6.324  -8.821  -6.294  1.00  0.00           O  
ATOM    520  CB  THR A  39      -4.430  -9.251  -8.634  1.00  0.00           C  
ATOM    521  OG1 THR A  39      -5.786  -9.428  -9.057  1.00  0.00           O  
ATOM    522  CG2 THR A  39      -3.502 -10.039  -9.546  1.00  0.00           C  
ATOM    523  H   THR A  39      -5.090 -11.568  -7.742  1.00  0.00           H  
ATOM    524  HA  THR A  39      -3.229  -9.614  -6.899  1.00  0.00           H  
ATOM    525  HB  THR A  39      -4.173  -8.203  -8.702  1.00  0.00           H  
ATOM    526  HG1 THR A  39      -6.082 -10.311  -8.825  1.00  0.00           H  
ATOM    527 HG21 THR A  39      -3.671  -9.745 -10.571  1.00  0.00           H  
ATOM    528 HG22 THR A  39      -3.702 -11.095  -9.438  1.00  0.00           H  
ATOM    529 HG23 THR A  39      -2.476  -9.837  -9.278  1.00  0.00           H  
ATOM    530  N   ALA A  40      -4.409  -7.957  -5.492  1.00  0.00           N  
ATOM    531  CA  ALA A  40      -5.077  -7.026  -4.591  1.00  0.00           C  
ATOM    532  C   ALA A  40      -4.337  -5.694  -4.530  1.00  0.00           C  
ATOM    533  O   ALA A  40      -3.136  -5.650  -4.262  1.00  0.00           O  
ATOM    534  CB  ALA A  40      -5.196  -7.630  -3.200  1.00  0.00           C  
ATOM    535  H   ALA A  40      -3.429  -7.973  -5.521  1.00  0.00           H  
ATOM    536  HA  ALA A  40      -6.075  -6.855  -4.969  1.00  0.00           H  
ATOM    537  HB1 ALA A  40      -5.174  -6.842  -2.462  1.00  0.00           H  
ATOM    538  HB2 ALA A  40      -6.128  -8.171  -3.122  1.00  0.00           H  
ATOM    539  HB3 ALA A  40      -4.371  -8.306  -3.030  1.00  0.00           H  
ATOM    540  N   THR A  41      -5.062  -4.608  -4.783  1.00  0.00           N  
ATOM    541  CA  THR A  41      -4.473  -3.275  -4.758  1.00  0.00           C  
ATOM    542  C   THR A  41      -5.403  -2.276  -4.078  1.00  0.00           C  
ATOM    543  O   THR A  41      -6.613  -2.490  -4.004  1.00  0.00           O  
ATOM    544  CB  THR A  41      -4.154  -2.775  -6.180  1.00  0.00           C  
ATOM    545  OG1 THR A  41      -3.599  -1.457  -6.123  1.00  0.00           O  
ATOM    546  CG2 THR A  41      -5.406  -2.767  -7.045  1.00  0.00           C  
ATOM    547  H   THR A  41      -6.014  -4.707  -4.990  1.00  0.00           H  
ATOM    548  HA  THR A  41      -3.549  -3.328  -4.202  1.00  0.00           H  
ATOM    549  HB  THR A  41      -3.431  -3.443  -6.626  1.00  0.00           H  
ATOM    550  HG1 THR A  41      -3.597  -1.072  -7.003  1.00  0.00           H  
ATOM    551 HG21 THR A  41      -5.851  -3.751  -7.041  1.00  0.00           H  
ATOM    552 HG22 THR A  41      -5.143  -2.495  -8.056  1.00  0.00           H  
ATOM    553 HG23 THR A  41      -6.111  -2.051  -6.650  1.00  0.00           H  
ATOM    554  N   PHE A  42      -4.830  -1.183  -3.584  1.00  0.00           N  
ATOM    555  CA  PHE A  42      -5.609  -0.151  -2.909  1.00  0.00           C  
ATOM    556  C   PHE A  42      -5.114   1.241  -3.293  1.00  0.00           C  
ATOM    557  O   PHE A  42      -4.036   1.393  -3.868  1.00  0.00           O  
ATOM    558  CB  PHE A  42      -5.529  -0.332  -1.392  1.00  0.00           C  
ATOM    559  CG  PHE A  42      -4.122  -0.366  -0.865  1.00  0.00           C  
ATOM    560  CD1 PHE A  42      -3.460   0.808  -0.545  1.00  0.00           C  
ATOM    561  CD2 PHE A  42      -3.463  -1.572  -0.691  1.00  0.00           C  
ATOM    562  CE1 PHE A  42      -2.166   0.780  -0.060  1.00  0.00           C  
ATOM    563  CE2 PHE A  42      -2.169  -1.606  -0.206  1.00  0.00           C  
ATOM    564  CZ  PHE A  42      -1.520  -0.428   0.109  1.00  0.00           C  
ATOM    565  H   PHE A  42      -3.861  -1.069  -3.674  1.00  0.00           H  
ATOM    566  HA  PHE A  42      -6.636  -0.254  -3.222  1.00  0.00           H  
ATOM    567  HB2 PHE A  42      -6.043   0.487  -0.911  1.00  0.00           H  
ATOM    568  HB3 PHE A  42      -6.008  -1.261  -1.122  1.00  0.00           H  
ATOM    569  HD1 PHE A  42      -3.965   1.755  -0.678  1.00  0.00           H  
ATOM    570  HD2 PHE A  42      -3.969  -2.494  -0.937  1.00  0.00           H  
ATOM    571  HE1 PHE A  42      -1.661   1.703   0.185  1.00  0.00           H  
ATOM    572  HE2 PHE A  42      -1.666  -2.552  -0.075  1.00  0.00           H  
ATOM    573  HZ  PHE A  42      -0.509  -0.452   0.488  1.00  0.00           H  
ATOM    574  N   THR A  43      -5.911   2.255  -2.972  1.00  0.00           N  
ATOM    575  CA  THR A  43      -5.557   3.634  -3.284  1.00  0.00           C  
ATOM    576  C   THR A  43      -5.240   4.420  -2.017  1.00  0.00           C  
ATOM    577  O   THR A  43      -5.690   4.067  -0.927  1.00  0.00           O  
ATOM    578  CB  THR A  43      -6.691   4.346  -4.046  1.00  0.00           C  
ATOM    579  OG1 THR A  43      -7.095   3.558  -5.171  1.00  0.00           O  
ATOM    580  CG2 THR A  43      -6.245   5.722  -4.518  1.00  0.00           C  
ATOM    581  H   THR A  43      -6.758   2.070  -2.514  1.00  0.00           H  
ATOM    582  HA  THR A  43      -4.681   3.618  -3.916  1.00  0.00           H  
ATOM    583  HB  THR A  43      -7.533   4.466  -3.378  1.00  0.00           H  
ATOM    584  HG1 THR A  43      -7.013   2.626  -4.955  1.00  0.00           H  
ATOM    585 HG21 THR A  43      -5.185   5.706  -4.721  1.00  0.00           H  
ATOM    586 HG22 THR A  43      -6.452   6.451  -3.749  1.00  0.00           H  
ATOM    587 HG23 THR A  43      -6.780   5.985  -5.418  1.00  0.00           H  
ATOM    588  N   ILE A  44      -4.462   5.487  -2.168  1.00  0.00           N  
ATOM    589  CA  ILE A  44      -4.087   6.324  -1.035  1.00  0.00           C  
ATOM    590  C   ILE A  44      -4.315   7.800  -1.343  1.00  0.00           C  
ATOM    591  O   ILE A  44      -3.918   8.294  -2.399  1.00  0.00           O  
ATOM    592  CB  ILE A  44      -2.611   6.115  -0.646  1.00  0.00           C  
ATOM    593  CG1 ILE A  44      -2.358   4.648  -0.291  1.00  0.00           C  
ATOM    594  CG2 ILE A  44      -2.238   7.019   0.519  1.00  0.00           C  
ATOM    595  CD1 ILE A  44      -0.891   4.287  -0.225  1.00  0.00           C  
ATOM    596  H   ILE A  44      -4.135   5.717  -3.062  1.00  0.00           H  
ATOM    597  HA  ILE A  44      -4.704   6.043  -0.194  1.00  0.00           H  
ATOM    598  HB  ILE A  44      -1.997   6.385  -1.491  1.00  0.00           H  
ATOM    599 HG12 ILE A  44      -2.795   4.437   0.672  1.00  0.00           H  
ATOM    600 HG13 ILE A  44      -2.822   4.020  -1.038  1.00  0.00           H  
ATOM    601 HG21 ILE A  44      -2.342   6.474   1.446  1.00  0.00           H  
ATOM    602 HG22 ILE A  44      -1.214   7.345   0.407  1.00  0.00           H  
ATOM    603 HG23 ILE A  44      -2.890   7.879   0.531  1.00  0.00           H  
ATOM    604 HD11 ILE A  44      -0.299   5.121  -0.574  1.00  0.00           H  
ATOM    605 HD12 ILE A  44      -0.621   4.059   0.796  1.00  0.00           H  
ATOM    606 HD13 ILE A  44      -0.703   3.427  -0.849  1.00  0.00           H  
ATOM    607  N   VAL A  45      -4.956   8.501  -0.413  1.00  0.00           N  
ATOM    608  CA  VAL A  45      -5.235   9.922  -0.583  1.00  0.00           C  
ATOM    609  C   VAL A  45      -4.054  10.772  -0.126  1.00  0.00           C  
ATOM    610  O   VAL A  45      -3.495  10.552   0.949  1.00  0.00           O  
ATOM    611  CB  VAL A  45      -6.491  10.345   0.201  1.00  0.00           C  
ATOM    612  CG1 VAL A  45      -6.756  11.832   0.024  1.00  0.00           C  
ATOM    613  CG2 VAL A  45      -7.695   9.525  -0.240  1.00  0.00           C  
ATOM    614  H   VAL A  45      -5.247   8.051   0.408  1.00  0.00           H  
ATOM    615  HA  VAL A  45      -5.412  10.104  -1.633  1.00  0.00           H  
ATOM    616  HB  VAL A  45      -6.318  10.155   1.250  1.00  0.00           H  
ATOM    617 HG11 VAL A  45      -6.219  12.192  -0.841  1.00  0.00           H  
ATOM    618 HG12 VAL A  45      -7.814  11.996  -0.113  1.00  0.00           H  
ATOM    619 HG13 VAL A  45      -6.420  12.364   0.902  1.00  0.00           H  
ATOM    620 HG21 VAL A  45      -8.602  10.023   0.066  1.00  0.00           H  
ATOM    621 HG22 VAL A  45      -7.685   9.422  -1.315  1.00  0.00           H  
ATOM    622 HG23 VAL A  45      -7.651   8.546   0.215  1.00  0.00           H  
ATOM    623  N   THR A  46      -3.680  11.746  -0.949  1.00  0.00           N  
ATOM    624  CA  THR A  46      -2.565  12.630  -0.631  1.00  0.00           C  
ATOM    625  C   THR A  46      -2.464  13.771  -1.636  1.00  0.00           C  
ATOM    626  O   THR A  46      -2.185  13.549  -2.814  1.00  0.00           O  
ATOM    627  CB  THR A  46      -1.230  11.863  -0.606  1.00  0.00           C  
ATOM    628  OG1 THR A  46      -0.157  12.757  -0.288  1.00  0.00           O  
ATOM    629  CG2 THR A  46      -0.962  11.198  -1.947  1.00  0.00           C  
ATOM    630  H   THR A  46      -4.165  11.872  -1.791  1.00  0.00           H  
ATOM    631  HA  THR A  46      -2.738  13.043   0.352  1.00  0.00           H  
ATOM    632  HB  THR A  46      -1.286  11.097   0.154  1.00  0.00           H  
ATOM    633  HG1 THR A  46       0.015  12.728   0.656  1.00  0.00           H  
ATOM    634 HG21 THR A  46      -0.450  11.892  -2.597  1.00  0.00           H  
ATOM    635 HG22 THR A  46      -1.899  10.907  -2.399  1.00  0.00           H  
ATOM    636 HG23 THR A  46      -0.347  10.323  -1.799  1.00  0.00           H  
ATOM    637  N   GLU A  47      -2.692  14.992  -1.163  1.00  0.00           N  
ATOM    638  CA  GLU A  47      -2.627  16.168  -2.023  1.00  0.00           C  
ATOM    639  C   GLU A  47      -1.903  17.315  -1.322  1.00  0.00           C  
ATOM    640  O   GLU A  47      -2.308  17.751  -0.244  1.00  0.00           O  
ATOM    641  CB  GLU A  47      -4.034  16.611  -2.428  1.00  0.00           C  
ATOM    642  CG  GLU A  47      -4.647  15.759  -3.527  1.00  0.00           C  
ATOM    643  CD  GLU A  47      -4.020  16.019  -4.884  1.00  0.00           C  
ATOM    644  OE1 GLU A  47      -2.979  15.397  -5.184  1.00  0.00           O  
ATOM    645  OE2 GLU A  47      -4.569  16.843  -5.644  1.00  0.00           O  
ATOM    646  H   GLU A  47      -2.911  15.105  -0.214  1.00  0.00           H  
ATOM    647  HA  GLU A  47      -2.074  15.900  -2.910  1.00  0.00           H  
ATOM    648  HB2 GLU A  47      -4.677  16.561  -1.562  1.00  0.00           H  
ATOM    649  HB3 GLU A  47      -3.991  17.633  -2.775  1.00  0.00           H  
ATOM    650  HG2 GLU A  47      -4.509  14.718  -3.278  1.00  0.00           H  
ATOM    651  HG3 GLU A  47      -5.703  15.977  -3.588  1.00  0.00           H  
ATOM    652  N   ASP A  48      -0.832  17.797  -1.941  1.00  0.00           N  
ATOM    653  CA  ASP A  48      -0.051  18.892  -1.378  1.00  0.00           C  
ATOM    654  C   ASP A  48       0.390  18.570   0.046  1.00  0.00           C  
ATOM    655  O   ASP A  48       0.369  19.433   0.924  1.00  0.00           O  
ATOM    656  CB  ASP A  48      -0.866  20.187  -1.392  1.00  0.00           C  
ATOM    657  CG  ASP A  48      -1.374  20.536  -2.777  1.00  0.00           C  
ATOM    658  OD1 ASP A  48      -2.252  19.810  -3.288  1.00  0.00           O  
ATOM    659  OD2 ASP A  48      -0.894  21.537  -3.349  1.00  0.00           O  
ATOM    660  H   ASP A  48      -0.559  17.406  -2.798  1.00  0.00           H  
ATOM    661  HA  ASP A  48       0.827  19.024  -1.992  1.00  0.00           H  
ATOM    662  HB2 ASP A  48      -1.716  20.076  -0.734  1.00  0.00           H  
ATOM    663  HB3 ASP A  48      -0.247  20.998  -1.039  1.00  0.00           H  
ATOM    664  N   ALA A  49       0.787  17.321   0.269  1.00  0.00           N  
ATOM    665  CA  ALA A  49       1.234  16.885   1.586  1.00  0.00           C  
ATOM    666  C   ALA A  49       2.680  17.295   1.839  1.00  0.00           C  
ATOM    667  O   ALA A  49       3.009  17.824   2.900  1.00  0.00           O  
ATOM    668  CB  ALA A  49       1.079  15.377   1.723  1.00  0.00           C  
ATOM    669  H   ALA A  49       0.781  16.679  -0.471  1.00  0.00           H  
ATOM    670  HA  ALA A  49       0.602  17.356   2.326  1.00  0.00           H  
ATOM    671  HB1 ALA A  49       0.233  15.048   1.138  1.00  0.00           H  
ATOM    672  HB2 ALA A  49       1.975  14.891   1.367  1.00  0.00           H  
ATOM    673  HB3 ALA A  49       0.920  15.125   2.761  1.00  0.00           H  
ATOM    674  N   GLY A  50       3.542  17.047   0.857  1.00  0.00           N  
ATOM    675  CA  GLY A  50       4.943  17.396   0.994  1.00  0.00           C  
ATOM    676  C   GLY A  50       5.866  16.289   0.523  1.00  0.00           C  
ATOM    677  O   GLY A  50       5.825  15.175   1.045  1.00  0.00           O  
ATOM    678  H   GLY A  50       3.223  16.622   0.033  1.00  0.00           H  
ATOM    679  HA2 GLY A  50       5.140  18.285   0.413  1.00  0.00           H  
ATOM    680  HA3 GLY A  50       5.151  17.604   2.033  1.00  0.00           H  
ATOM    681  N   GLU A  51       6.698  16.595  -0.467  1.00  0.00           N  
ATOM    682  CA  GLU A  51       7.632  15.615  -1.009  1.00  0.00           C  
ATOM    683  C   GLU A  51       8.637  15.176   0.053  1.00  0.00           C  
ATOM    684  O   GLU A  51       9.723  15.744   0.167  1.00  0.00           O  
ATOM    685  CB  GLU A  51       8.371  16.195  -2.217  1.00  0.00           C  
ATOM    686  CG  GLU A  51       9.201  15.171  -2.972  1.00  0.00           C  
ATOM    687  CD  GLU A  51      10.575  14.969  -2.361  1.00  0.00           C  
ATOM    688  OE1 GLU A  51      11.181  15.968  -1.920  1.00  0.00           O  
ATOM    689  OE2 GLU A  51      11.043  13.812  -2.324  1.00  0.00           O  
ATOM    690  H   GLU A  51       6.684  17.500  -0.842  1.00  0.00           H  
ATOM    691  HA  GLU A  51       7.063  14.754  -1.326  1.00  0.00           H  
ATOM    692  HB2 GLU A  51       7.646  16.614  -2.899  1.00  0.00           H  
ATOM    693  HB3 GLU A  51       9.029  16.981  -1.877  1.00  0.00           H  
ATOM    694  HG2 GLU A  51       8.679  14.226  -2.964  1.00  0.00           H  
ATOM    695  HG3 GLU A  51       9.323  15.506  -3.991  1.00  0.00           H  
ATOM    696  N   GLY A  52       8.266  14.162   0.828  1.00  0.00           N  
ATOM    697  CA  GLY A  52       9.145  13.664   1.870  1.00  0.00           C  
ATOM    698  C   GLY A  52       9.639  12.259   1.590  1.00  0.00           C  
ATOM    699  O   GLY A  52      10.663  12.073   0.934  1.00  0.00           O  
ATOM    700  H   GLY A  52       7.388  13.748   0.690  1.00  0.00           H  
ATOM    701  HA2 GLY A  52       9.996  14.324   1.954  1.00  0.00           H  
ATOM    702  HA3 GLY A  52       8.608  13.664   2.808  1.00  0.00           H  
ATOM    703  N   GLY A  53       8.910  11.266   2.090  1.00  0.00           N  
ATOM    704  CA  GLY A  53       9.297   9.883   1.880  1.00  0.00           C  
ATOM    705  C   GLY A  53       8.250   8.906   2.378  1.00  0.00           C  
ATOM    706  O   GLY A  53       8.083   8.725   3.585  1.00  0.00           O  
ATOM    707  H   GLY A  53       8.102  11.474   2.605  1.00  0.00           H  
ATOM    708  HA2 GLY A  53       9.453   9.720   0.825  1.00  0.00           H  
ATOM    709  HA3 GLY A  53      10.223   9.697   2.404  1.00  0.00           H  
ATOM    710  N   LEU A  54       7.541   8.276   1.448  1.00  0.00           N  
ATOM    711  CA  LEU A  54       6.503   7.313   1.799  1.00  0.00           C  
ATOM    712  C   LEU A  54       7.084   5.908   1.927  1.00  0.00           C  
ATOM    713  O   LEU A  54       7.786   5.432   1.035  1.00  0.00           O  
ATOM    714  CB  LEU A  54       5.393   7.324   0.746  1.00  0.00           C  
ATOM    715  CG  LEU A  54       4.351   6.211   0.859  1.00  0.00           C  
ATOM    716  CD1 LEU A  54       3.567   6.342   2.155  1.00  0.00           C  
ATOM    717  CD2 LEU A  54       3.412   6.237  -0.339  1.00  0.00           C  
ATOM    718  H   LEU A  54       7.719   8.462   0.503  1.00  0.00           H  
ATOM    719  HA  LEU A  54       6.088   7.606   2.752  1.00  0.00           H  
ATOM    720  HB2 LEU A  54       4.877   8.269   0.820  1.00  0.00           H  
ATOM    721  HB3 LEU A  54       5.859   7.245  -0.226  1.00  0.00           H  
ATOM    722  HG  LEU A  54       4.854   5.254   0.869  1.00  0.00           H  
ATOM    723 HD11 LEU A  54       4.210   6.107   2.990  1.00  0.00           H  
ATOM    724 HD12 LEU A  54       2.730   5.659   2.141  1.00  0.00           H  
ATOM    725 HD13 LEU A  54       3.203   7.355   2.255  1.00  0.00           H  
ATOM    726 HD21 LEU A  54       2.627   5.509  -0.196  1.00  0.00           H  
ATOM    727 HD22 LEU A  54       3.966   5.998  -1.235  1.00  0.00           H  
ATOM    728 HD23 LEU A  54       2.978   7.222  -0.435  1.00  0.00           H  
ATOM    729  N   ASP A  55       6.785   5.250   3.041  1.00  0.00           N  
ATOM    730  CA  ASP A  55       7.274   3.898   3.285  1.00  0.00           C  
ATOM    731  C   ASP A  55       6.116   2.938   3.538  1.00  0.00           C  
ATOM    732  O   ASP A  55       5.215   3.229   4.325  1.00  0.00           O  
ATOM    733  CB  ASP A  55       8.232   3.887   4.477  1.00  0.00           C  
ATOM    734  CG  ASP A  55       9.645   4.277   4.089  1.00  0.00           C  
ATOM    735  OD1 ASP A  55      10.213   3.627   3.186  1.00  0.00           O  
ATOM    736  OD2 ASP A  55      10.181   5.232   4.687  1.00  0.00           O  
ATOM    737  H   ASP A  55       6.220   5.683   3.715  1.00  0.00           H  
ATOM    738  HA  ASP A  55       7.808   3.574   2.404  1.00  0.00           H  
ATOM    739  HB2 ASP A  55       7.878   4.585   5.222  1.00  0.00           H  
ATOM    740  HB3 ASP A  55       8.256   2.894   4.902  1.00  0.00           H  
ATOM    741  N   LEU A  56       6.146   1.793   2.865  1.00  0.00           N  
ATOM    742  CA  LEU A  56       5.098   0.789   3.015  1.00  0.00           C  
ATOM    743  C   LEU A  56       5.692  -0.569   3.374  1.00  0.00           C  
ATOM    744  O   LEU A  56       6.702  -0.985   2.808  1.00  0.00           O  
ATOM    745  CB  LEU A  56       4.282   0.677   1.726  1.00  0.00           C  
ATOM    746  CG  LEU A  56       3.074   1.608   1.613  1.00  0.00           C  
ATOM    747  CD1 LEU A  56       3.480   2.936   0.994  1.00  0.00           C  
ATOM    748  CD2 LEU A  56       1.970   0.952   0.796  1.00  0.00           C  
ATOM    749  H   LEU A  56       6.889   1.617   2.252  1.00  0.00           H  
ATOM    750  HA  LEU A  56       4.447   1.107   3.817  1.00  0.00           H  
ATOM    751  HB2 LEU A  56       4.942   0.890   0.899  1.00  0.00           H  
ATOM    752  HB3 LEU A  56       3.926  -0.340   1.648  1.00  0.00           H  
ATOM    753  HG  LEU A  56       2.687   1.806   2.603  1.00  0.00           H  
ATOM    754 HD11 LEU A  56       3.839   2.771  -0.011  1.00  0.00           H  
ATOM    755 HD12 LEU A  56       4.263   3.386   1.587  1.00  0.00           H  
ATOM    756 HD13 LEU A  56       2.625   3.597   0.967  1.00  0.00           H  
ATOM    757 HD21 LEU A  56       1.589   0.094   1.330  1.00  0.00           H  
ATOM    758 HD22 LEU A  56       2.368   0.635  -0.157  1.00  0.00           H  
ATOM    759 HD23 LEU A  56       1.172   1.661   0.635  1.00  0.00           H  
ATOM    760  N   ALA A  57       5.057  -1.256   4.318  1.00  0.00           N  
ATOM    761  CA  ALA A  57       5.520  -2.569   4.749  1.00  0.00           C  
ATOM    762  C   ALA A  57       4.381  -3.381   5.356  1.00  0.00           C  
ATOM    763  O   ALA A  57       3.716  -2.933   6.291  1.00  0.00           O  
ATOM    764  CB  ALA A  57       6.659  -2.425   5.748  1.00  0.00           C  
ATOM    765  H   ALA A  57       4.257  -0.872   4.732  1.00  0.00           H  
ATOM    766  HA  ALA A  57       5.898  -3.091   3.882  1.00  0.00           H  
ATOM    767  HB1 ALA A  57       7.584  -2.262   5.217  1.00  0.00           H  
ATOM    768  HB2 ALA A  57       6.462  -1.584   6.397  1.00  0.00           H  
ATOM    769  HB3 ALA A  57       6.735  -3.326   6.338  1.00  0.00           H  
ATOM    770  N   ILE A  58       4.160  -4.576   4.819  1.00  0.00           N  
ATOM    771  CA  ILE A  58       3.102  -5.450   5.309  1.00  0.00           C  
ATOM    772  C   ILE A  58       3.679  -6.701   5.962  1.00  0.00           C  
ATOM    773  O   ILE A  58       4.686  -7.242   5.506  1.00  0.00           O  
ATOM    774  CB  ILE A  58       2.149  -5.870   4.174  1.00  0.00           C  
ATOM    775  CG1 ILE A  58       1.492  -4.638   3.547  1.00  0.00           C  
ATOM    776  CG2 ILE A  58       1.092  -6.831   4.699  1.00  0.00           C  
ATOM    777  CD1 ILE A  58       0.810  -4.923   2.228  1.00  0.00           C  
ATOM    778  H   ILE A  58       4.724  -4.878   4.077  1.00  0.00           H  
ATOM    779  HA  ILE A  58       2.532  -4.902   6.046  1.00  0.00           H  
ATOM    780  HB  ILE A  58       2.726  -6.385   3.422  1.00  0.00           H  
ATOM    781 HG12 ILE A  58       0.751  -4.249   4.226  1.00  0.00           H  
ATOM    782 HG13 ILE A  58       2.248  -3.886   3.376  1.00  0.00           H  
ATOM    783 HG21 ILE A  58       1.484  -7.837   4.691  1.00  0.00           H  
ATOM    784 HG22 ILE A  58       0.827  -6.557   5.709  1.00  0.00           H  
ATOM    785 HG23 ILE A  58       0.215  -6.781   4.070  1.00  0.00           H  
ATOM    786 HD11 ILE A  58       1.291  -4.355   1.444  1.00  0.00           H  
ATOM    787 HD12 ILE A  58       0.885  -5.977   2.003  1.00  0.00           H  
ATOM    788 HD13 ILE A  58      -0.229  -4.640   2.291  1.00  0.00           H  
ATOM    789  N   GLU A  59       3.033  -7.156   7.031  1.00  0.00           N  
ATOM    790  CA  GLU A  59       3.483  -8.344   7.746  1.00  0.00           C  
ATOM    791  C   GLU A  59       2.348  -9.354   7.891  1.00  0.00           C  
ATOM    792  O   GLU A  59       1.190  -9.048   7.609  1.00  0.00           O  
ATOM    793  CB  GLU A  59       4.020  -7.963   9.127  1.00  0.00           C  
ATOM    794  CG  GLU A  59       5.468  -7.500   9.111  1.00  0.00           C  
ATOM    795  CD  GLU A  59       6.402  -8.530   8.506  1.00  0.00           C  
ATOM    796  OE1 GLU A  59       6.642  -9.569   9.156  1.00  0.00           O  
ATOM    797  OE2 GLU A  59       6.894  -8.296   7.382  1.00  0.00           O  
ATOM    798  H   GLU A  59       2.236  -6.681   7.347  1.00  0.00           H  
ATOM    799  HA  GLU A  59       4.279  -8.795   7.173  1.00  0.00           H  
ATOM    800  HB2 GLU A  59       3.413  -7.165   9.529  1.00  0.00           H  
ATOM    801  HB3 GLU A  59       3.947  -8.822   9.778  1.00  0.00           H  
ATOM    802  HG2 GLU A  59       5.535  -6.592   8.532  1.00  0.00           H  
ATOM    803  HG3 GLU A  59       5.781  -7.303  10.126  1.00  0.00           H  
ATOM    804  N   GLY A  60       2.690 -10.561   8.333  1.00  0.00           N  
ATOM    805  CA  GLY A  60       1.690 -11.598   8.507  1.00  0.00           C  
ATOM    806  C   GLY A  60       2.299 -12.984   8.588  1.00  0.00           C  
ATOM    807  O   GLY A  60       3.479 -13.149   8.901  1.00  0.00           O  
ATOM    808  H   GLY A  60       3.629 -10.748   8.542  1.00  0.00           H  
ATOM    809  HA2 GLY A  60       1.140 -11.404   9.416  1.00  0.00           H  
ATOM    810  HA3 GLY A  60       1.006 -11.567   7.671  1.00  0.00           H  
ATOM    811  N   PRO A  61       1.485 -14.010   8.303  1.00  0.00           N  
ATOM    812  CA  PRO A  61       1.929 -15.407   8.340  1.00  0.00           C  
ATOM    813  C   PRO A  61       2.899 -15.736   7.211  1.00  0.00           C  
ATOM    814  O   PRO A  61       3.559 -16.775   7.230  1.00  0.00           O  
ATOM    815  CB  PRO A  61       0.628 -16.197   8.174  1.00  0.00           C  
ATOM    816  CG  PRO A  61      -0.289 -15.270   7.454  1.00  0.00           C  
ATOM    817  CD  PRO A  61       0.067 -13.887   7.923  1.00  0.00           C  
ATOM    818  HA  PRO A  61       2.384 -15.654   9.288  1.00  0.00           H  
ATOM    819  HB2 PRO A  61       0.819 -17.092   7.599  1.00  0.00           H  
ATOM    820  HB3 PRO A  61       0.238 -16.462   9.145  1.00  0.00           H  
ATOM    821  HG2 PRO A  61      -0.136 -15.356   6.389  1.00  0.00           H  
ATOM    822  HG3 PRO A  61      -1.314 -15.499   7.706  1.00  0.00           H  
ATOM    823  HD2 PRO A  61      -0.056 -13.173   7.122  1.00  0.00           H  
ATOM    824  HD3 PRO A  61      -0.537 -13.610   8.774  1.00  0.00           H  
ATOM    825  N   SER A  62       2.982 -14.844   6.228  1.00  0.00           N  
ATOM    826  CA  SER A  62       3.870 -15.042   5.089  1.00  0.00           C  
ATOM    827  C   SER A  62       4.327 -13.704   4.518  1.00  0.00           C  
ATOM    828  O   SER A  62       3.550 -12.753   4.433  1.00  0.00           O  
ATOM    829  CB  SER A  62       3.167 -15.859   4.003  1.00  0.00           C  
ATOM    830  OG  SER A  62       4.099 -16.618   3.253  1.00  0.00           O  
ATOM    831  H   SER A  62       2.431 -14.035   6.270  1.00  0.00           H  
ATOM    832  HA  SER A  62       4.736 -15.588   5.434  1.00  0.00           H  
ATOM    833  HB2 SER A  62       2.461 -16.533   4.464  1.00  0.00           H  
ATOM    834  HB3 SER A  62       2.644 -15.191   3.335  1.00  0.00           H  
ATOM    835  HG  SER A  62       3.780 -16.718   2.353  1.00  0.00           H  
ATOM    836  N   LYS A  63       5.596 -13.637   4.127  1.00  0.00           N  
ATOM    837  CA  LYS A  63       6.159 -12.416   3.562  1.00  0.00           C  
ATOM    838  C   LYS A  63       5.561 -12.126   2.189  1.00  0.00           C  
ATOM    839  O   LYS A  63       5.584 -12.976   1.300  1.00  0.00           O  
ATOM    840  CB  LYS A  63       7.681 -12.536   3.452  1.00  0.00           C  
ATOM    841  CG  LYS A  63       8.406 -11.207   3.573  1.00  0.00           C  
ATOM    842  CD  LYS A  63       8.303 -10.397   2.292  1.00  0.00           C  
ATOM    843  CE  LYS A  63       9.326 -10.851   1.262  1.00  0.00           C  
ATOM    844  NZ  LYS A  63      10.697 -10.372   1.592  1.00  0.00           N  
ATOM    845  H   LYS A  63       6.167 -14.428   4.220  1.00  0.00           H  
ATOM    846  HA  LYS A  63       5.918 -11.601   4.226  1.00  0.00           H  
ATOM    847  HB2 LYS A  63       8.036 -13.189   4.236  1.00  0.00           H  
ATOM    848  HB3 LYS A  63       7.928 -12.971   2.494  1.00  0.00           H  
ATOM    849  HG2 LYS A  63       7.967 -10.640   4.381  1.00  0.00           H  
ATOM    850  HG3 LYS A  63       9.449 -11.394   3.788  1.00  0.00           H  
ATOM    851  HD2 LYS A  63       7.314 -10.519   1.877  1.00  0.00           H  
ATOM    852  HD3 LYS A  63       8.474  -9.354   2.520  1.00  0.00           H  
ATOM    853  HE2 LYS A  63       9.330 -11.930   1.229  1.00  0.00           H  
ATOM    854  HE3 LYS A  63       9.041 -10.463   0.295  1.00  0.00           H  
ATOM    855  HZ1 LYS A  63      11.316 -10.459   0.761  1.00  0.00           H  
ATOM    856  HZ2 LYS A  63      11.095 -10.937   2.369  1.00  0.00           H  
ATOM    857  HZ3 LYS A  63      10.665  -9.374   1.885  1.00  0.00           H  
ATOM    858  N   ALA A  64       5.029 -10.919   2.024  1.00  0.00           N  
ATOM    859  CA  ALA A  64       4.429 -10.516   0.758  1.00  0.00           C  
ATOM    860  C   ALA A  64       5.232  -9.398   0.101  1.00  0.00           C  
ATOM    861  O   ALA A  64       5.760  -8.519   0.782  1.00  0.00           O  
ATOM    862  CB  ALA A  64       2.988 -10.077   0.974  1.00  0.00           C  
ATOM    863  H   ALA A  64       5.042 -10.285   2.771  1.00  0.00           H  
ATOM    864  HA  ALA A  64       4.423 -11.375   0.103  1.00  0.00           H  
ATOM    865  HB1 ALA A  64       2.515 -10.734   1.688  1.00  0.00           H  
ATOM    866  HB2 ALA A  64       2.974  -9.065   1.351  1.00  0.00           H  
ATOM    867  HB3 ALA A  64       2.455 -10.119   0.036  1.00  0.00           H  
ATOM    868  N   GLU A  65       5.320  -9.440  -1.224  1.00  0.00           N  
ATOM    869  CA  GLU A  65       6.061  -8.430  -1.972  1.00  0.00           C  
ATOM    870  C   GLU A  65       5.203  -7.190  -2.209  1.00  0.00           C  
ATOM    871  O   GLU A  65       3.974  -7.266  -2.218  1.00  0.00           O  
ATOM    872  CB  GLU A  65       6.534  -9.000  -3.311  1.00  0.00           C  
ATOM    873  CG  GLU A  65       7.510 -10.156  -3.169  1.00  0.00           C  
ATOM    874  CD  GLU A  65       6.812 -11.493  -3.013  1.00  0.00           C  
ATOM    875  OE1 GLU A  65       6.283 -12.008  -4.021  1.00  0.00           O  
ATOM    876  OE2 GLU A  65       6.795 -12.025  -1.883  1.00  0.00           O  
ATOM    877  H   GLU A  65       4.877 -10.166  -1.711  1.00  0.00           H  
ATOM    878  HA  GLU A  65       6.923  -8.150  -1.386  1.00  0.00           H  
ATOM    879  HB2 GLU A  65       5.674  -9.347  -3.865  1.00  0.00           H  
ATOM    880  HB3 GLU A  65       7.019  -8.214  -3.871  1.00  0.00           H  
ATOM    881  HG2 GLU A  65       8.134 -10.194  -4.049  1.00  0.00           H  
ATOM    882  HG3 GLU A  65       8.127  -9.985  -2.299  1.00  0.00           H  
ATOM    883  N   ILE A  66       5.860  -6.052  -2.401  1.00  0.00           N  
ATOM    884  CA  ILE A  66       5.158  -4.796  -2.638  1.00  0.00           C  
ATOM    885  C   ILE A  66       5.785  -4.027  -3.796  1.00  0.00           C  
ATOM    886  O   ILE A  66       7.005  -3.887  -3.874  1.00  0.00           O  
ATOM    887  CB  ILE A  66       5.160  -3.904  -1.383  1.00  0.00           C  
ATOM    888  CG1 ILE A  66       4.285  -4.521  -0.291  1.00  0.00           C  
ATOM    889  CG2 ILE A  66       4.677  -2.503  -1.729  1.00  0.00           C  
ATOM    890  CD1 ILE A  66       4.538  -3.943   1.084  1.00  0.00           C  
ATOM    891  H   ILE A  66       6.839  -6.056  -2.382  1.00  0.00           H  
ATOM    892  HA  ILE A  66       4.133  -5.030  -2.888  1.00  0.00           H  
ATOM    893  HB  ILE A  66       6.175  -3.830  -1.023  1.00  0.00           H  
ATOM    894 HG12 ILE A  66       3.247  -4.355  -0.534  1.00  0.00           H  
ATOM    895 HG13 ILE A  66       4.475  -5.583  -0.245  1.00  0.00           H  
ATOM    896 HG21 ILE A  66       4.186  -2.519  -2.691  1.00  0.00           H  
ATOM    897 HG22 ILE A  66       3.980  -2.167  -0.976  1.00  0.00           H  
ATOM    898 HG23 ILE A  66       5.520  -1.830  -1.766  1.00  0.00           H  
ATOM    899 HD11 ILE A  66       3.736  -4.232   1.749  1.00  0.00           H  
ATOM    900 HD12 ILE A  66       5.474  -4.321   1.467  1.00  0.00           H  
ATOM    901 HD13 ILE A  66       4.581  -2.867   1.021  1.00  0.00           H  
ATOM    902  N   SER A  67       4.941  -3.529  -4.694  1.00  0.00           N  
ATOM    903  CA  SER A  67       5.412  -2.775  -5.850  1.00  0.00           C  
ATOM    904  C   SER A  67       4.754  -1.400  -5.907  1.00  0.00           C  
ATOM    905  O   SER A  67       4.346  -0.938  -6.973  1.00  0.00           O  
ATOM    906  CB  SER A  67       5.122  -3.545  -7.140  1.00  0.00           C  
ATOM    907  OG  SER A  67       5.852  -3.008  -8.230  1.00  0.00           O  
ATOM    908  H   SER A  67       3.979  -3.675  -4.578  1.00  0.00           H  
ATOM    909  HA  SER A  67       6.479  -2.647  -5.750  1.00  0.00           H  
ATOM    910  HB2 SER A  67       5.402  -4.579  -7.010  1.00  0.00           H  
ATOM    911  HB3 SER A  67       4.067  -3.483  -7.364  1.00  0.00           H  
ATOM    912  HG  SER A  67       5.277  -2.447  -8.755  1.00  0.00           H  
ATOM    913  N   CYS A  68       4.655  -0.751  -4.752  1.00  0.00           N  
ATOM    914  CA  CYS A  68       4.046   0.572  -4.668  1.00  0.00           C  
ATOM    915  C   CYS A  68       4.422   1.421  -5.878  1.00  0.00           C  
ATOM    916  O   CYS A  68       5.549   1.356  -6.368  1.00  0.00           O  
ATOM    917  CB  CYS A  68       4.480   1.275  -3.381  1.00  0.00           C  
ATOM    918  SG  CYS A  68       6.262   1.550  -3.255  1.00  0.00           S  
ATOM    919  H   CYS A  68       4.999  -1.171  -3.936  1.00  0.00           H  
ATOM    920  HA  CYS A  68       2.974   0.442  -4.653  1.00  0.00           H  
ATOM    921  HB2 CYS A  68       3.995   2.239  -3.325  1.00  0.00           H  
ATOM    922  HB3 CYS A  68       4.178   0.678  -2.534  1.00  0.00           H  
ATOM    923  HG  CYS A  68       6.861   0.755  -4.129  1.00  0.00           H  
ATOM    924  N   ILE A  69       3.469   2.215  -6.355  1.00  0.00           N  
ATOM    925  CA  ILE A  69       3.701   3.077  -7.508  1.00  0.00           C  
ATOM    926  C   ILE A  69       3.366   4.529  -7.185  1.00  0.00           C  
ATOM    927  O   ILE A  69       2.359   4.816  -6.538  1.00  0.00           O  
ATOM    928  CB  ILE A  69       2.867   2.628  -8.722  1.00  0.00           C  
ATOM    929  CG1 ILE A  69       3.106   1.145  -9.012  1.00  0.00           C  
ATOM    930  CG2 ILE A  69       3.208   3.473  -9.941  1.00  0.00           C  
ATOM    931  CD1 ILE A  69       2.218   0.592 -10.105  1.00  0.00           C  
ATOM    932  H   ILE A  69       2.591   2.223  -5.921  1.00  0.00           H  
ATOM    933  HA  ILE A  69       4.747   3.009  -7.769  1.00  0.00           H  
ATOM    934  HB  ILE A  69       1.824   2.779  -8.490  1.00  0.00           H  
ATOM    935 HG12 ILE A  69       4.131   1.004  -9.316  1.00  0.00           H  
ATOM    936 HG13 ILE A  69       2.920   0.575  -8.113  1.00  0.00           H  
ATOM    937 HG21 ILE A  69       3.497   2.828 -10.757  1.00  0.00           H  
ATOM    938 HG22 ILE A  69       2.344   4.052 -10.230  1.00  0.00           H  
ATOM    939 HG23 ILE A  69       4.024   4.138  -9.701  1.00  0.00           H  
ATOM    940 HD11 ILE A  69       2.576   0.933 -11.066  1.00  0.00           H  
ATOM    941 HD12 ILE A  69       2.241  -0.487 -10.076  1.00  0.00           H  
ATOM    942 HD13 ILE A  69       1.206   0.936  -9.956  1.00  0.00           H  
ATOM    943  N   ASP A  70       4.217   5.442  -7.641  1.00  0.00           N  
ATOM    944  CA  ASP A  70       4.010   6.866  -7.403  1.00  0.00           C  
ATOM    945  C   ASP A  70       3.426   7.544  -8.638  1.00  0.00           C  
ATOM    946  O   ASP A  70       4.048   7.564  -9.700  1.00  0.00           O  
ATOM    947  CB  ASP A  70       5.329   7.536  -7.014  1.00  0.00           C  
ATOM    948  CG  ASP A  70       5.264   9.047  -7.121  1.00  0.00           C  
ATOM    949  OD1 ASP A  70       4.353   9.646  -6.512  1.00  0.00           O  
ATOM    950  OD2 ASP A  70       6.125   9.630  -7.813  1.00  0.00           O  
ATOM    951  H   ASP A  70       5.002   5.151  -8.150  1.00  0.00           H  
ATOM    952  HA  ASP A  70       3.311   6.968  -6.587  1.00  0.00           H  
ATOM    953  HB2 ASP A  70       5.570   7.276  -5.994  1.00  0.00           H  
ATOM    954  HB3 ASP A  70       6.112   7.180  -7.667  1.00  0.00           H  
ATOM    955  N   ASN A  71       2.226   8.097  -8.492  1.00  0.00           N  
ATOM    956  CA  ASN A  71       1.557   8.774  -9.596  1.00  0.00           C  
ATOM    957  C   ASN A  71       1.526  10.283  -9.370  1.00  0.00           C  
ATOM    958  O   ASN A  71       1.816  10.764  -8.275  1.00  0.00           O  
ATOM    959  CB  ASN A  71       0.131   8.243  -9.759  1.00  0.00           C  
ATOM    960  CG  ASN A  71       0.073   7.001 -10.627  1.00  0.00           C  
ATOM    961  OD1 ASN A  71      -0.431   7.038 -11.750  1.00  0.00           O  
ATOM    962  ND2 ASN A  71       0.590   5.893 -10.110  1.00  0.00           N  
ATOM    963  H   ASN A  71       1.780   8.048  -7.620  1.00  0.00           H  
ATOM    964  HA  ASN A  71       2.114   8.568 -10.498  1.00  0.00           H  
ATOM    965  HB2 ASN A  71      -0.268   7.997  -8.786  1.00  0.00           H  
ATOM    966  HB3 ASN A  71      -0.482   9.007 -10.213  1.00  0.00           H  
ATOM    967 HD21 ASN A  71       0.975   5.937  -9.209  1.00  0.00           H  
ATOM    968 HD22 ASN A  71       0.566   5.075 -10.650  1.00  0.00           H  
ATOM    969  N   LYS A  72       1.173  11.025 -10.415  1.00  0.00           N  
ATOM    970  CA  LYS A  72       1.102  12.479 -10.332  1.00  0.00           C  
ATOM    971  C   LYS A  72      -0.263  12.984 -10.788  1.00  0.00           C  
ATOM    972  O   LYS A  72      -0.367  14.040 -11.413  1.00  0.00           O  
ATOM    973  CB  LYS A  72       2.204  13.113 -11.184  1.00  0.00           C  
ATOM    974  CG  LYS A  72       2.054  12.842 -12.671  1.00  0.00           C  
ATOM    975  CD  LYS A  72       2.726  11.539 -13.071  1.00  0.00           C  
ATOM    976  CE  LYS A  72       3.213  11.583 -14.512  1.00  0.00           C  
ATOM    977  NZ  LYS A  72       3.695  10.252 -14.975  1.00  0.00           N  
ATOM    978  H   LYS A  72       0.954  10.583 -11.262  1.00  0.00           H  
ATOM    979  HA  LYS A  72       1.250  12.760  -9.300  1.00  0.00           H  
ATOM    980  HB2 LYS A  72       2.190  14.182 -11.031  1.00  0.00           H  
ATOM    981  HB3 LYS A  72       3.159  12.724 -10.864  1.00  0.00           H  
ATOM    982  HG2 LYS A  72       1.003  12.781 -12.913  1.00  0.00           H  
ATOM    983  HG3 LYS A  72       2.506  13.654 -13.223  1.00  0.00           H  
ATOM    984  HD2 LYS A  72       3.572  11.366 -12.423  1.00  0.00           H  
ATOM    985  HD3 LYS A  72       2.017  10.731 -12.965  1.00  0.00           H  
ATOM    986  HE2 LYS A  72       2.399  11.901 -15.144  1.00  0.00           H  
ATOM    987  HE3 LYS A  72       4.023  12.294 -14.582  1.00  0.00           H  
ATOM    988  HZ1 LYS A  72       4.141   9.739 -14.187  1.00  0.00           H  
ATOM    989  HZ2 LYS A  72       4.392  10.370 -15.737  1.00  0.00           H  
ATOM    990  HZ3 LYS A  72       2.898   9.689 -15.334  1.00  0.00           H  
ATOM    991  N   ASP A  73      -1.305  12.224 -10.472  1.00  0.00           N  
ATOM    992  CA  ASP A  73      -2.665  12.596 -10.848  1.00  0.00           C  
ATOM    993  C   ASP A  73      -3.447  13.090  -9.635  1.00  0.00           C  
ATOM    994  O   ASP A  73      -4.128  14.113  -9.697  1.00  0.00           O  
ATOM    995  CB  ASP A  73      -3.384  11.407 -11.485  1.00  0.00           C  
ATOM    996  CG  ASP A  73      -4.466  11.837 -12.456  1.00  0.00           C  
ATOM    997  OD1 ASP A  73      -4.138  12.538 -13.436  1.00  0.00           O  
ATOM    998  OD2 ASP A  73      -5.641  11.474 -12.235  1.00  0.00           O  
ATOM    999  H   ASP A  73      -1.158  11.393  -9.973  1.00  0.00           H  
ATOM   1000  HA  ASP A  73      -2.602  13.396 -11.570  1.00  0.00           H  
ATOM   1001  HB2 ASP A  73      -2.665  10.804 -12.021  1.00  0.00           H  
ATOM   1002  HB3 ASP A  73      -3.839  10.811 -10.708  1.00  0.00           H  
ATOM   1003  N   GLY A  74      -3.346  12.355  -8.532  1.00  0.00           N  
ATOM   1004  CA  GLY A  74      -4.051  12.733  -7.321  1.00  0.00           C  
ATOM   1005  C   GLY A  74      -3.858  11.731  -6.200  1.00  0.00           C  
ATOM   1006  O   GLY A  74      -3.830  12.098  -5.025  1.00  0.00           O  
ATOM   1007  H   GLY A  74      -2.788  11.549  -8.540  1.00  0.00           H  
ATOM   1008  HA2 GLY A  74      -3.690  13.697  -6.994  1.00  0.00           H  
ATOM   1009  HA3 GLY A  74      -5.105  12.810  -7.541  1.00  0.00           H  
ATOM   1010  N   THR A  75      -3.724  10.459  -6.563  1.00  0.00           N  
ATOM   1011  CA  THR A  75      -3.536   9.399  -5.580  1.00  0.00           C  
ATOM   1012  C   THR A  75      -2.481   8.401  -6.043  1.00  0.00           C  
ATOM   1013  O   THR A  75      -2.118   8.368  -7.219  1.00  0.00           O  
ATOM   1014  CB  THR A  75      -4.852   8.648  -5.304  1.00  0.00           C  
ATOM   1015  OG1 THR A  75      -5.313   8.011  -6.501  1.00  0.00           O  
ATOM   1016  CG2 THR A  75      -5.920   9.600  -4.786  1.00  0.00           C  
ATOM   1017  H   THR A  75      -3.755  10.228  -7.515  1.00  0.00           H  
ATOM   1018  HA  THR A  75      -3.206   9.855  -4.657  1.00  0.00           H  
ATOM   1019  HB  THR A  75      -4.668   7.894  -4.552  1.00  0.00           H  
ATOM   1020  HG1 THR A  75      -5.157   8.590  -7.252  1.00  0.00           H  
ATOM   1021 HG21 THR A  75      -5.823   9.700  -3.716  1.00  0.00           H  
ATOM   1022 HG22 THR A  75      -6.898   9.207  -5.024  1.00  0.00           H  
ATOM   1023 HG23 THR A  75      -5.797  10.566  -5.252  1.00  0.00           H  
ATOM   1024  N   CYS A  76      -1.994   7.588  -5.112  1.00  0.00           N  
ATOM   1025  CA  CYS A  76      -0.980   6.588  -5.425  1.00  0.00           C  
ATOM   1026  C   CYS A  76      -1.616   5.219  -5.644  1.00  0.00           C  
ATOM   1027  O   CYS A  76      -2.745   4.971  -5.218  1.00  0.00           O  
ATOM   1028  CB  CYS A  76       0.054   6.510  -4.301  1.00  0.00           C  
ATOM   1029  SG  CYS A  76       0.998   8.032  -4.059  1.00  0.00           S  
ATOM   1030  H   CYS A  76      -2.323   7.663  -4.191  1.00  0.00           H  
ATOM   1031  HA  CYS A  76      -0.486   6.891  -6.336  1.00  0.00           H  
ATOM   1032  HB2 CYS A  76      -0.451   6.286  -3.372  1.00  0.00           H  
ATOM   1033  HB3 CYS A  76       0.755   5.718  -4.521  1.00  0.00           H  
ATOM   1034  HG  CYS A  76       0.607   8.906  -4.974  1.00  0.00           H  
ATOM   1035  N   THR A  77      -0.885   4.332  -6.312  1.00  0.00           N  
ATOM   1036  CA  THR A  77      -1.378   2.989  -6.590  1.00  0.00           C  
ATOM   1037  C   THR A  77      -0.377   1.932  -6.139  1.00  0.00           C  
ATOM   1038  O   THR A  77       0.724   1.833  -6.682  1.00  0.00           O  
ATOM   1039  CB  THR A  77      -1.670   2.798  -8.090  1.00  0.00           C  
ATOM   1040  OG1 THR A  77      -2.522   3.847  -8.562  1.00  0.00           O  
ATOM   1041  CG2 THR A  77      -2.328   1.450  -8.346  1.00  0.00           C  
ATOM   1042  H   THR A  77       0.008   4.589  -6.625  1.00  0.00           H  
ATOM   1043  HA  THR A  77      -2.301   2.853  -6.045  1.00  0.00           H  
ATOM   1044  HB  THR A  77      -0.734   2.833  -8.631  1.00  0.00           H  
ATOM   1045  HG1 THR A  77      -2.194   4.693  -8.245  1.00  0.00           H  
ATOM   1046 HG21 THR A  77      -1.572   0.680  -8.369  1.00  0.00           H  
ATOM   1047 HG22 THR A  77      -2.845   1.476  -9.294  1.00  0.00           H  
ATOM   1048 HG23 THR A  77      -3.034   1.239  -7.556  1.00  0.00           H  
ATOM   1049  N   VAL A  78      -0.766   1.141  -5.144  1.00  0.00           N  
ATOM   1050  CA  VAL A  78       0.097   0.088  -4.622  1.00  0.00           C  
ATOM   1051  C   VAL A  78      -0.502  -1.290  -4.875  1.00  0.00           C  
ATOM   1052  O   VAL A  78      -1.585  -1.609  -4.384  1.00  0.00           O  
ATOM   1053  CB  VAL A  78       0.340   0.260  -3.111  1.00  0.00           C  
ATOM   1054  CG1 VAL A  78       1.134  -0.915  -2.560  1.00  0.00           C  
ATOM   1055  CG2 VAL A  78       1.055   1.574  -2.833  1.00  0.00           C  
ATOM   1056  H   VAL A  78      -1.655   1.268  -4.753  1.00  0.00           H  
ATOM   1057  HA  VAL A  78       1.049   0.155  -5.128  1.00  0.00           H  
ATOM   1058  HB  VAL A  78      -0.618   0.284  -2.613  1.00  0.00           H  
ATOM   1059 HG11 VAL A  78       1.384  -0.727  -1.526  1.00  0.00           H  
ATOM   1060 HG12 VAL A  78       0.541  -1.815  -2.631  1.00  0.00           H  
ATOM   1061 HG13 VAL A  78       2.042  -1.035  -3.133  1.00  0.00           H  
ATOM   1062 HG21 VAL A  78       1.805   1.422  -2.071  1.00  0.00           H  
ATOM   1063 HG22 VAL A  78       1.527   1.925  -3.738  1.00  0.00           H  
ATOM   1064 HG23 VAL A  78       0.340   2.309  -2.492  1.00  0.00           H  
ATOM   1065  N   THR A  79       0.210  -2.107  -5.647  1.00  0.00           N  
ATOM   1066  CA  THR A  79      -0.252  -3.451  -5.966  1.00  0.00           C  
ATOM   1067  C   THR A  79       0.595  -4.505  -5.262  1.00  0.00           C  
ATOM   1068  O   THR A  79       1.813  -4.365  -5.152  1.00  0.00           O  
ATOM   1069  CB  THR A  79      -0.216  -3.711  -7.484  1.00  0.00           C  
ATOM   1070  OG1 THR A  79      -0.918  -2.672  -8.176  1.00  0.00           O  
ATOM   1071  CG2 THR A  79      -0.839  -5.059  -7.817  1.00  0.00           C  
ATOM   1072  H   THR A  79       1.065  -1.795  -6.009  1.00  0.00           H  
ATOM   1073  HA  THR A  79      -1.274  -3.542  -5.631  1.00  0.00           H  
ATOM   1074  HB  THR A  79       0.814  -3.717  -7.809  1.00  0.00           H  
ATOM   1075  HG1 THR A  79      -1.864  -2.800  -8.072  1.00  0.00           H  
ATOM   1076 HG21 THR A  79      -1.511  -4.947  -8.654  1.00  0.00           H  
ATOM   1077 HG22 THR A  79      -1.387  -5.423  -6.961  1.00  0.00           H  
ATOM   1078 HG23 THR A  79      -0.060  -5.762  -8.072  1.00  0.00           H  
ATOM   1079  N   TYR A  80      -0.057  -5.561  -4.787  1.00  0.00           N  
ATOM   1080  CA  TYR A  80       0.637  -6.638  -4.092  1.00  0.00           C  
ATOM   1081  C   TYR A  80      -0.109  -7.959  -4.252  1.00  0.00           C  
ATOM   1082  O   TYR A  80      -1.266  -7.986  -4.674  1.00  0.00           O  
ATOM   1083  CB  TYR A  80       0.787  -6.302  -2.607  1.00  0.00           C  
ATOM   1084  CG  TYR A  80      -0.440  -6.627  -1.786  1.00  0.00           C  
ATOM   1085  CD1 TYR A  80      -1.617  -5.905  -1.943  1.00  0.00           C  
ATOM   1086  CD2 TYR A  80      -0.423  -7.655  -0.852  1.00  0.00           C  
ATOM   1087  CE1 TYR A  80      -2.741  -6.198  -1.195  1.00  0.00           C  
ATOM   1088  CE2 TYR A  80      -1.542  -7.956  -0.100  1.00  0.00           C  
ATOM   1089  CZ  TYR A  80      -2.698  -7.225  -0.274  1.00  0.00           C  
ATOM   1090  OH  TYR A  80      -3.815  -7.521   0.474  1.00  0.00           O  
ATOM   1091  H   TYR A  80      -1.028  -5.616  -4.906  1.00  0.00           H  
ATOM   1092  HA  TYR A  80       1.620  -6.737  -4.529  1.00  0.00           H  
ATOM   1093  HB2 TYR A  80       1.615  -6.860  -2.200  1.00  0.00           H  
ATOM   1094  HB3 TYR A  80       0.986  -5.245  -2.503  1.00  0.00           H  
ATOM   1095  HD1 TYR A  80      -1.647  -5.101  -2.665  1.00  0.00           H  
ATOM   1096  HD2 TYR A  80       0.485  -8.226  -0.717  1.00  0.00           H  
ATOM   1097  HE1 TYR A  80      -3.646  -5.626  -1.331  1.00  0.00           H  
ATOM   1098  HE2 TYR A  80      -1.509  -8.760   0.621  1.00  0.00           H  
ATOM   1099  HH  TYR A  80      -4.460  -6.816   0.378  1.00  0.00           H  
ATOM   1100  N   LEU A  81       0.562  -9.055  -3.913  1.00  0.00           N  
ATOM   1101  CA  LEU A  81      -0.036 -10.381  -4.019  1.00  0.00           C  
ATOM   1102  C   LEU A  81       0.317 -11.235  -2.805  1.00  0.00           C  
ATOM   1103  O   LEU A  81       1.485 -11.512  -2.529  1.00  0.00           O  
ATOM   1104  CB  LEU A  81       0.435 -11.074  -5.299  1.00  0.00           C  
ATOM   1105  CG  LEU A  81       0.084 -12.557  -5.427  1.00  0.00           C  
ATOM   1106  CD1 LEU A  81      -1.274 -12.729  -6.089  1.00  0.00           C  
ATOM   1107  CD2 LEU A  81       1.159 -13.293  -6.213  1.00  0.00           C  
ATOM   1108  H   LEU A  81       1.481  -8.970  -3.584  1.00  0.00           H  
ATOM   1109  HA  LEU A  81      -1.108 -10.259  -4.058  1.00  0.00           H  
ATOM   1110  HB2 LEU A  81      -0.007 -10.556  -6.136  1.00  0.00           H  
ATOM   1111  HB3 LEU A  81       1.511 -10.982  -5.347  1.00  0.00           H  
ATOM   1112  HG  LEU A  81       0.032 -12.995  -4.440  1.00  0.00           H  
ATOM   1113 HD11 LEU A  81      -1.662 -11.762  -6.372  1.00  0.00           H  
ATOM   1114 HD12 LEU A  81      -1.955 -13.201  -5.396  1.00  0.00           H  
ATOM   1115 HD13 LEU A  81      -1.170 -13.347  -6.968  1.00  0.00           H  
ATOM   1116 HD21 LEU A  81       0.721 -14.144  -6.713  1.00  0.00           H  
ATOM   1117 HD22 LEU A  81       1.931 -13.630  -5.537  1.00  0.00           H  
ATOM   1118 HD23 LEU A  81       1.589 -12.626  -6.946  1.00  0.00           H  
ATOM   1119  N   PRO A  82      -0.714 -11.665  -2.064  1.00  0.00           N  
ATOM   1120  CA  PRO A  82      -0.538 -12.497  -0.869  1.00  0.00           C  
ATOM   1121  C   PRO A  82      -0.068 -13.907  -1.209  1.00  0.00           C  
ATOM   1122  O   PRO A  82      -0.203 -14.362  -2.345  1.00  0.00           O  
ATOM   1123  CB  PRO A  82      -1.939 -12.534  -0.253  1.00  0.00           C  
ATOM   1124  CG  PRO A  82      -2.862 -12.296  -1.398  1.00  0.00           C  
ATOM   1125  CD  PRO A  82      -2.132 -11.373  -2.334  1.00  0.00           C  
ATOM   1126  HA  PRO A  82       0.152 -12.047  -0.171  1.00  0.00           H  
ATOM   1127  HB2 PRO A  82      -2.110 -13.501   0.199  1.00  0.00           H  
ATOM   1128  HB3 PRO A  82      -2.029 -11.760   0.494  1.00  0.00           H  
ATOM   1129  HG2 PRO A  82      -3.086 -13.230  -1.890  1.00  0.00           H  
ATOM   1130  HG3 PRO A  82      -3.770 -11.829  -1.046  1.00  0.00           H  
ATOM   1131  HD2 PRO A  82      -2.383 -11.600  -3.360  1.00  0.00           H  
ATOM   1132  HD3 PRO A  82      -2.363 -10.343  -2.106  1.00  0.00           H  
ATOM   1133  N   THR A  83       0.486 -14.596  -0.216  1.00  0.00           N  
ATOM   1134  CA  THR A  83       0.978 -15.955  -0.410  1.00  0.00           C  
ATOM   1135  C   THR A  83       0.159 -16.956   0.397  1.00  0.00           C  
ATOM   1136  O   THR A  83      -0.010 -18.106  -0.009  1.00  0.00           O  
ATOM   1137  CB  THR A  83       2.460 -16.079  -0.008  1.00  0.00           C  
ATOM   1138  OG1 THR A  83       3.253 -15.166  -0.775  1.00  0.00           O  
ATOM   1139  CG2 THR A  83       2.961 -17.499  -0.223  1.00  0.00           C  
ATOM   1140  H   THR A  83       0.567 -14.179   0.667  1.00  0.00           H  
ATOM   1141  HA  THR A  83       0.889 -16.195  -1.459  1.00  0.00           H  
ATOM   1142  HB  THR A  83       2.555 -15.834   1.040  1.00  0.00           H  
ATOM   1143  HG1 THR A  83       4.182 -15.390  -0.679  1.00  0.00           H  
ATOM   1144 HG21 THR A  83       2.530 -18.149   0.523  1.00  0.00           H  
ATOM   1145 HG22 THR A  83       4.038 -17.517  -0.138  1.00  0.00           H  
ATOM   1146 HG23 THR A  83       2.673 -17.837  -1.207  1.00  0.00           H  
ATOM   1147  N   LEU A  84      -0.349 -16.512   1.542  1.00  0.00           N  
ATOM   1148  CA  LEU A  84      -1.152 -17.370   2.406  1.00  0.00           C  
ATOM   1149  C   LEU A  84      -2.258 -16.572   3.089  1.00  0.00           C  
ATOM   1150  O   LEU A  84      -2.085 -15.408   3.452  1.00  0.00           O  
ATOM   1151  CB  LEU A  84      -0.266 -18.038   3.459  1.00  0.00           C  
ATOM   1152  CG  LEU A  84       0.858 -18.927   2.924  1.00  0.00           C  
ATOM   1153  CD1 LEU A  84       1.837 -19.275   4.034  1.00  0.00           C  
ATOM   1154  CD2 LEU A  84       0.286 -20.191   2.299  1.00  0.00           C  
ATOM   1155  H   LEU A  84      -0.180 -15.586   1.813  1.00  0.00           H  
ATOM   1156  HA  LEU A  84      -1.603 -18.133   1.789  1.00  0.00           H  
ATOM   1157  HB2 LEU A  84       0.184 -17.260   4.055  1.00  0.00           H  
ATOM   1158  HB3 LEU A  84      -0.901 -18.648   4.086  1.00  0.00           H  
ATOM   1159  HG  LEU A  84       1.400 -18.389   2.158  1.00  0.00           H  
ATOM   1160 HD11 LEU A  84       2.261 -20.249   3.848  1.00  0.00           H  
ATOM   1161 HD12 LEU A  84       1.319 -19.282   4.982  1.00  0.00           H  
ATOM   1162 HD13 LEU A  84       2.627 -18.537   4.062  1.00  0.00           H  
ATOM   1163 HD21 LEU A  84       0.913 -20.501   1.476  1.00  0.00           H  
ATOM   1164 HD22 LEU A  84      -0.712 -19.994   1.938  1.00  0.00           H  
ATOM   1165 HD23 LEU A  84       0.252 -20.976   3.041  1.00  0.00           H  
ATOM   1166  N   PRO A  85      -3.423 -17.211   3.270  1.00  0.00           N  
ATOM   1167  CA  PRO A  85      -4.580 -16.581   3.913  1.00  0.00           C  
ATOM   1168  C   PRO A  85      -4.361 -16.352   5.404  1.00  0.00           C  
ATOM   1169  O   PRO A  85      -3.891 -17.238   6.116  1.00  0.00           O  
ATOM   1170  CB  PRO A  85      -5.706 -17.593   3.687  1.00  0.00           C  
ATOM   1171  CG  PRO A  85      -5.013 -18.902   3.530  1.00  0.00           C  
ATOM   1172  CD  PRO A  85      -3.701 -18.599   2.862  1.00  0.00           C  
ATOM   1173  HA  PRO A  85      -4.836 -15.644   3.440  1.00  0.00           H  
ATOM   1174  HB2 PRO A  85      -6.368 -17.595   4.542  1.00  0.00           H  
ATOM   1175  HB3 PRO A  85      -6.259 -17.330   2.797  1.00  0.00           H  
ATOM   1176  HG2 PRO A  85      -4.847 -19.348   4.499  1.00  0.00           H  
ATOM   1177  HG3 PRO A  85      -5.606 -19.559   2.911  1.00  0.00           H  
ATOM   1178  HD2 PRO A  85      -2.931 -19.267   3.221  1.00  0.00           H  
ATOM   1179  HD3 PRO A  85      -3.797 -18.672   1.789  1.00  0.00           H  
ATOM   1180  N   GLY A  86      -4.706 -15.156   5.872  1.00  0.00           N  
ATOM   1181  CA  GLY A  86      -4.540 -14.832   7.277  1.00  0.00           C  
ATOM   1182  C   GLY A  86      -4.505 -13.337   7.527  1.00  0.00           C  
ATOM   1183  O   GLY A  86      -4.360 -12.548   6.594  1.00  0.00           O  
ATOM   1184  H   GLY A  86      -5.077 -14.488   5.257  1.00  0.00           H  
ATOM   1185  HA2 GLY A  86      -5.360 -15.261   7.833  1.00  0.00           H  
ATOM   1186  HA3 GLY A  86      -3.615 -15.265   7.627  1.00  0.00           H  
ATOM   1187  N   ASP A  87      -4.641 -12.948   8.790  1.00  0.00           N  
ATOM   1188  CA  ASP A  87      -4.625 -11.537   9.161  1.00  0.00           C  
ATOM   1189  C   ASP A  87      -3.266 -10.912   8.860  1.00  0.00           C  
ATOM   1190  O   ASP A  87      -2.259 -11.267   9.471  1.00  0.00           O  
ATOM   1191  CB  ASP A  87      -4.958 -11.374  10.644  1.00  0.00           C  
ATOM   1192  CG  ASP A  87      -4.300 -10.152  11.254  1.00  0.00           C  
ATOM   1193  OD1 ASP A  87      -4.236  -9.110  10.570  1.00  0.00           O  
ATOM   1194  OD2 ASP A  87      -3.849 -10.238  12.416  1.00  0.00           O  
ATOM   1195  H   ASP A  87      -4.753 -13.625   9.490  1.00  0.00           H  
ATOM   1196  HA  ASP A  87      -5.378 -11.032   8.575  1.00  0.00           H  
ATOM   1197  HB2 ASP A  87      -6.028 -11.279  10.758  1.00  0.00           H  
ATOM   1198  HB3 ASP A  87      -4.620 -12.249  11.181  1.00  0.00           H  
ATOM   1199  N   TYR A  88      -3.247  -9.979   7.914  1.00  0.00           N  
ATOM   1200  CA  TYR A  88      -2.012  -9.306   7.529  1.00  0.00           C  
ATOM   1201  C   TYR A  88      -1.892  -7.952   8.220  1.00  0.00           C  
ATOM   1202  O   TYR A  88      -2.791  -7.115   8.133  1.00  0.00           O  
ATOM   1203  CB  TYR A  88      -1.958  -9.124   6.011  1.00  0.00           C  
ATOM   1204  CG  TYR A  88      -1.441 -10.338   5.273  1.00  0.00           C  
ATOM   1205  CD1 TYR A  88      -0.079 -10.601   5.196  1.00  0.00           C  
ATOM   1206  CD2 TYR A  88      -2.315 -11.223   4.655  1.00  0.00           C  
ATOM   1207  CE1 TYR A  88       0.398 -11.709   4.522  1.00  0.00           C  
ATOM   1208  CE2 TYR A  88      -1.847 -12.335   3.980  1.00  0.00           C  
ATOM   1209  CZ  TYR A  88      -0.490 -12.573   3.916  1.00  0.00           C  
ATOM   1210  OH  TYR A  88      -0.020 -13.678   3.245  1.00  0.00           O  
ATOM   1211  H   TYR A  88      -4.083  -9.738   7.462  1.00  0.00           H  
ATOM   1212  HA  TYR A  88      -1.185  -9.929   7.837  1.00  0.00           H  
ATOM   1213  HB2 TYR A  88      -2.950  -8.912   5.645  1.00  0.00           H  
ATOM   1214  HB3 TYR A  88      -1.308  -8.292   5.779  1.00  0.00           H  
ATOM   1215  HD1 TYR A  88       0.614  -9.922   5.672  1.00  0.00           H  
ATOM   1216  HD2 TYR A  88      -3.377 -11.034   4.707  1.00  0.00           H  
ATOM   1217  HE1 TYR A  88       1.460 -11.895   4.472  1.00  0.00           H  
ATOM   1218  HE2 TYR A  88      -2.542 -13.012   3.505  1.00  0.00           H  
ATOM   1219  HH  TYR A  88       0.018 -14.425   3.847  1.00  0.00           H  
ATOM   1220  N   SER A  89      -0.773  -7.742   8.907  1.00  0.00           N  
ATOM   1221  CA  SER A  89      -0.534  -6.491   9.616  1.00  0.00           C  
ATOM   1222  C   SER A  89       0.103  -5.456   8.694  1.00  0.00           C  
ATOM   1223  O   SER A  89       1.325  -5.408   8.547  1.00  0.00           O  
ATOM   1224  CB  SER A  89       0.366  -6.732  10.830  1.00  0.00           C  
ATOM   1225  OG  SER A  89      -0.302  -7.500  11.816  1.00  0.00           O  
ATOM   1226  H   SER A  89      -0.093  -8.448   8.939  1.00  0.00           H  
ATOM   1227  HA  SER A  89      -1.488  -6.115   9.955  1.00  0.00           H  
ATOM   1228  HB2 SER A  89       1.253  -7.262  10.518  1.00  0.00           H  
ATOM   1229  HB3 SER A  89       0.647  -5.781  11.260  1.00  0.00           H  
ATOM   1230  HG  SER A  89      -0.584  -8.335  11.434  1.00  0.00           H  
ATOM   1231  N   ILE A  90      -0.734  -4.631   8.074  1.00  0.00           N  
ATOM   1232  CA  ILE A  90      -0.253  -3.596   7.166  1.00  0.00           C  
ATOM   1233  C   ILE A  90       0.280  -2.393   7.937  1.00  0.00           C  
ATOM   1234  O   ILE A  90      -0.378  -1.881   8.843  1.00  0.00           O  
ATOM   1235  CB  ILE A  90      -1.364  -3.127   6.208  1.00  0.00           C  
ATOM   1236  CG1 ILE A  90      -1.928  -4.315   5.426  1.00  0.00           C  
ATOM   1237  CG2 ILE A  90      -0.831  -2.065   5.259  1.00  0.00           C  
ATOM   1238  CD1 ILE A  90      -3.373  -4.136   5.015  1.00  0.00           C  
ATOM   1239  H   ILE A  90      -1.697  -4.719   8.231  1.00  0.00           H  
ATOM   1240  HA  ILE A  90       0.549  -4.017   6.577  1.00  0.00           H  
ATOM   1241  HB  ILE A  90      -2.153  -2.685   6.797  1.00  0.00           H  
ATOM   1242 HG12 ILE A  90      -1.345  -4.458   4.530  1.00  0.00           H  
ATOM   1243 HG13 ILE A  90      -1.864  -5.203   6.038  1.00  0.00           H  
ATOM   1244 HG21 ILE A  90      -1.656  -1.508   4.841  1.00  0.00           H  
ATOM   1245 HG22 ILE A  90      -0.181  -1.393   5.799  1.00  0.00           H  
ATOM   1246 HG23 ILE A  90      -0.277  -2.539   4.462  1.00  0.00           H  
ATOM   1247 HD11 ILE A  90      -3.990  -4.839   5.556  1.00  0.00           H  
ATOM   1248 HD12 ILE A  90      -3.691  -3.130   5.244  1.00  0.00           H  
ATOM   1249 HD13 ILE A  90      -3.471  -4.314   3.955  1.00  0.00           H  
ATOM   1250  N   LEU A  91       1.476  -1.945   7.570  1.00  0.00           N  
ATOM   1251  CA  LEU A  91       2.098  -0.800   8.225  1.00  0.00           C  
ATOM   1252  C   LEU A  91       2.500   0.260   7.204  1.00  0.00           C  
ATOM   1253  O   LEU A  91       3.184  -0.035   6.225  1.00  0.00           O  
ATOM   1254  CB  LEU A  91       3.324  -1.248   9.023  1.00  0.00           C  
ATOM   1255  CG  LEU A  91       3.059  -2.221  10.171  1.00  0.00           C  
ATOM   1256  CD1 LEU A  91       4.271  -3.109  10.409  1.00  0.00           C  
ATOM   1257  CD2 LEU A  91       2.694  -1.463  11.440  1.00  0.00           C  
ATOM   1258  H   LEU A  91       1.952  -2.394   6.841  1.00  0.00           H  
ATOM   1259  HA  LEU A  91       1.374  -0.373   8.904  1.00  0.00           H  
ATOM   1260  HB2 LEU A  91       4.008  -1.724   8.337  1.00  0.00           H  
ATOM   1261  HB3 LEU A  91       3.789  -0.364   9.437  1.00  0.00           H  
ATOM   1262  HG  LEU A  91       2.226  -2.858   9.910  1.00  0.00           H  
ATOM   1263 HD11 LEU A  91       4.596  -3.533   9.471  1.00  0.00           H  
ATOM   1264 HD12 LEU A  91       4.007  -3.903  11.091  1.00  0.00           H  
ATOM   1265 HD13 LEU A  91       5.070  -2.520  10.835  1.00  0.00           H  
ATOM   1266 HD21 LEU A  91       3.581  -1.010  11.856  1.00  0.00           H  
ATOM   1267 HD22 LEU A  91       2.269  -2.148  12.158  1.00  0.00           H  
ATOM   1268 HD23 LEU A  91       1.973  -0.694  11.204  1.00  0.00           H  
ATOM   1269  N   VAL A  92       2.071   1.495   7.441  1.00  0.00           N  
ATOM   1270  CA  VAL A  92       2.388   2.600   6.545  1.00  0.00           C  
ATOM   1271  C   VAL A  92       2.815   3.837   7.326  1.00  0.00           C  
ATOM   1272  O   VAL A  92       2.132   4.262   8.259  1.00  0.00           O  
ATOM   1273  CB  VAL A  92       1.187   2.960   5.650  1.00  0.00           C  
ATOM   1274  CG1 VAL A  92       1.507   4.171   4.788  1.00  0.00           C  
ATOM   1275  CG2 VAL A  92       0.790   1.771   4.788  1.00  0.00           C  
ATOM   1276  H   VAL A  92       1.528   1.668   8.239  1.00  0.00           H  
ATOM   1277  HA  VAL A  92       3.204   2.289   5.908  1.00  0.00           H  
ATOM   1278  HB  VAL A  92       0.352   3.211   6.288  1.00  0.00           H  
ATOM   1279 HG11 VAL A  92       2.264   3.907   4.063  1.00  0.00           H  
ATOM   1280 HG12 VAL A  92       0.614   4.495   4.275  1.00  0.00           H  
ATOM   1281 HG13 VAL A  92       1.874   4.972   5.413  1.00  0.00           H  
ATOM   1282 HG21 VAL A  92      -0.022   1.239   5.261  1.00  0.00           H  
ATOM   1283 HG22 VAL A  92       0.474   2.122   3.817  1.00  0.00           H  
ATOM   1284 HG23 VAL A  92       1.636   1.109   4.675  1.00  0.00           H  
ATOM   1285  N   LYS A  93       3.949   4.413   6.940  1.00  0.00           N  
ATOM   1286  CA  LYS A  93       4.467   5.603   7.603  1.00  0.00           C  
ATOM   1287  C   LYS A  93       4.618   6.755   6.614  1.00  0.00           C  
ATOM   1288  O   LYS A  93       4.824   6.536   5.420  1.00  0.00           O  
ATOM   1289  CB  LYS A  93       5.817   5.300   8.258  1.00  0.00           C  
ATOM   1290  CG  LYS A  93       5.697   4.726   9.659  1.00  0.00           C  
ATOM   1291  CD  LYS A  93       6.925   5.041  10.498  1.00  0.00           C  
ATOM   1292  CE  LYS A  93       8.143   4.271  10.012  1.00  0.00           C  
ATOM   1293  NZ  LYS A  93       8.163   2.877  10.537  1.00  0.00           N  
ATOM   1294  H   LYS A  93       4.449   4.027   6.190  1.00  0.00           H  
ATOM   1295  HA  LYS A  93       3.762   5.891   8.367  1.00  0.00           H  
ATOM   1296  HB2 LYS A  93       6.350   4.589   7.645  1.00  0.00           H  
ATOM   1297  HB3 LYS A  93       6.390   6.215   8.314  1.00  0.00           H  
ATOM   1298  HG2 LYS A  93       4.828   5.151  10.140  1.00  0.00           H  
ATOM   1299  HG3 LYS A  93       5.585   3.654   9.591  1.00  0.00           H  
ATOM   1300  HD2 LYS A  93       7.133   6.099  10.433  1.00  0.00           H  
ATOM   1301  HD3 LYS A  93       6.726   4.774  11.526  1.00  0.00           H  
ATOM   1302  HE2 LYS A  93       8.127   4.240   8.934  1.00  0.00           H  
ATOM   1303  HE3 LYS A  93       9.033   4.785  10.345  1.00  0.00           H  
ATOM   1304  HZ1 LYS A  93       7.239   2.636  10.948  1.00  0.00           H  
ATOM   1305  HZ2 LYS A  93       8.893   2.783  11.273  1.00  0.00           H  
ATOM   1306  HZ3 LYS A  93       8.374   2.209   9.769  1.00  0.00           H  
ATOM   1307  N   TYR A  94       4.515   7.979   7.118  1.00  0.00           N  
ATOM   1308  CA  TYR A  94       4.638   9.164   6.278  1.00  0.00           C  
ATOM   1309  C   TYR A  94       5.538  10.206   6.935  1.00  0.00           C  
ATOM   1310  O   TYR A  94       5.203  10.761   7.981  1.00  0.00           O  
ATOM   1311  CB  TYR A  94       3.259   9.766   6.002  1.00  0.00           C  
ATOM   1312  CG  TYR A  94       3.171  10.497   4.682  1.00  0.00           C  
ATOM   1313  CD1 TYR A  94       2.821   9.826   3.516  1.00  0.00           C  
ATOM   1314  CD2 TYR A  94       3.437  11.858   4.599  1.00  0.00           C  
ATOM   1315  CE1 TYR A  94       2.739  10.489   2.307  1.00  0.00           C  
ATOM   1316  CE2 TYR A  94       3.357  12.529   3.394  1.00  0.00           C  
ATOM   1317  CZ  TYR A  94       3.007  11.841   2.251  1.00  0.00           C  
ATOM   1318  OH  TYR A  94       2.927  12.506   1.049  1.00  0.00           O  
ATOM   1319  H   TYR A  94       4.350   8.089   8.078  1.00  0.00           H  
ATOM   1320  HA  TYR A  94       5.082   8.862   5.341  1.00  0.00           H  
ATOM   1321  HB2 TYR A  94       2.525   8.976   5.994  1.00  0.00           H  
ATOM   1322  HB3 TYR A  94       3.017  10.468   6.787  1.00  0.00           H  
ATOM   1323  HD1 TYR A  94       2.611   8.767   3.563  1.00  0.00           H  
ATOM   1324  HD2 TYR A  94       3.711  12.394   5.496  1.00  0.00           H  
ATOM   1325  HE1 TYR A  94       2.465   9.950   1.412  1.00  0.00           H  
ATOM   1326  HE2 TYR A  94       3.567  13.588   3.350  1.00  0.00           H  
ATOM   1327  HH  TYR A  94       3.623  13.165   1.002  1.00  0.00           H  
ATOM   1328  N   ASN A  95       6.683  10.467   6.313  1.00  0.00           N  
ATOM   1329  CA  ASN A  95       7.633  11.442   6.837  1.00  0.00           C  
ATOM   1330  C   ASN A  95       8.001  11.122   8.282  1.00  0.00           C  
ATOM   1331  O   ASN A  95       8.044  12.010   9.134  1.00  0.00           O  
ATOM   1332  CB  ASN A  95       7.048  12.853   6.748  1.00  0.00           C  
ATOM   1333  CG  ASN A  95       6.888  13.325   5.316  1.00  0.00           C  
ATOM   1334  OD1 ASN A  95       7.367  14.397   4.946  1.00  0.00           O  
ATOM   1335  ND2 ASN A  95       6.212  12.523   4.501  1.00  0.00           N  
ATOM   1336  H   ASN A  95       6.895   9.992   5.483  1.00  0.00           H  
ATOM   1337  HA  ASN A  95       8.525  11.394   6.231  1.00  0.00           H  
ATOM   1338  HB2 ASN A  95       6.076  12.863   7.220  1.00  0.00           H  
ATOM   1339  HB3 ASN A  95       7.701  13.541   7.264  1.00  0.00           H  
ATOM   1340 HD21 ASN A  95       5.859  11.684   4.864  1.00  0.00           H  
ATOM   1341 HD22 ASN A  95       6.095  12.803   3.569  1.00  0.00           H  
ATOM   1342  N   ASP A  96       8.265   9.848   8.551  1.00  0.00           N  
ATOM   1343  CA  ASP A  96       8.631   9.410   9.893  1.00  0.00           C  
ATOM   1344  C   ASP A  96       7.459   9.571  10.856  1.00  0.00           C  
ATOM   1345  O   ASP A  96       7.647   9.852  12.039  1.00  0.00           O  
ATOM   1346  CB  ASP A  96       9.837  10.203  10.400  1.00  0.00           C  
ATOM   1347  CG  ASP A  96      10.627   9.446  11.450  1.00  0.00           C  
ATOM   1348  OD1 ASP A  96      10.150   9.358  12.601  1.00  0.00           O  
ATOM   1349  OD2 ASP A  96      11.722   8.944  11.121  1.00  0.00           O  
ATOM   1350  H   ASP A  96       8.214   9.187   7.829  1.00  0.00           H  
ATOM   1351  HA  ASP A  96       8.896   8.365   9.840  1.00  0.00           H  
ATOM   1352  HB2 ASP A  96      10.493  10.419   9.570  1.00  0.00           H  
ATOM   1353  HB3 ASP A  96       9.493  11.131  10.833  1.00  0.00           H  
ATOM   1354  N   LYS A  97       6.247   9.392  10.340  1.00  0.00           N  
ATOM   1355  CA  LYS A  97       5.043   9.517  11.153  1.00  0.00           C  
ATOM   1356  C   LYS A  97       3.940   8.601  10.634  1.00  0.00           C  
ATOM   1357  O   LYS A  97       3.427   8.792   9.530  1.00  0.00           O  
ATOM   1358  CB  LYS A  97       4.556  10.967  11.159  1.00  0.00           C  
ATOM   1359  CG  LYS A  97       5.148  11.803  12.281  1.00  0.00           C  
ATOM   1360  CD  LYS A  97       5.223  13.272  11.901  1.00  0.00           C  
ATOM   1361  CE  LYS A  97       5.083  14.171  13.121  1.00  0.00           C  
ATOM   1362  NZ  LYS A  97       6.397  14.428  13.774  1.00  0.00           N  
ATOM   1363  H   LYS A  97       6.161   9.169   9.389  1.00  0.00           H  
ATOM   1364  HA  LYS A  97       5.292   9.225  12.162  1.00  0.00           H  
ATOM   1365  HB2 LYS A  97       4.819  11.427  10.218  1.00  0.00           H  
ATOM   1366  HB3 LYS A  97       3.480  10.972  11.264  1.00  0.00           H  
ATOM   1367  HG2 LYS A  97       4.529  11.700  13.159  1.00  0.00           H  
ATOM   1368  HG3 LYS A  97       6.144  11.445  12.497  1.00  0.00           H  
ATOM   1369  HD2 LYS A  97       6.177  13.466  11.433  1.00  0.00           H  
ATOM   1370  HD3 LYS A  97       4.426  13.497  11.206  1.00  0.00           H  
ATOM   1371  HE2 LYS A  97       4.654  15.111  12.811  1.00  0.00           H  
ATOM   1372  HE3 LYS A  97       4.425  13.692  13.831  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  97       6.792  15.330  13.439  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  97       7.064  13.663  13.546  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  97       6.280  14.474  14.806  1.00  0.00           H  
ATOM   1376  N   HIS A  98       3.576   7.606  11.437  1.00  0.00           N  
ATOM   1377  CA  HIS A  98       2.531   6.661  11.059  1.00  0.00           C  
ATOM   1378  C   HIS A  98       1.250   7.394  10.671  1.00  0.00           C  
ATOM   1379  O   HIS A  98       1.004   8.513  11.123  1.00  0.00           O  
ATOM   1380  CB  HIS A  98       2.250   5.692  12.208  1.00  0.00           C  
ATOM   1381  CG  HIS A  98       3.092   4.454  12.168  1.00  0.00           C  
ATOM   1382  ND1 HIS A  98       2.592   3.215  11.828  1.00  0.00           N  
ATOM   1383  CD2 HIS A  98       4.408   4.270  12.426  1.00  0.00           C  
ATOM   1384  CE1 HIS A  98       3.564   2.322  11.880  1.00  0.00           C  
ATOM   1385  NE2 HIS A  98       4.676   2.936  12.240  1.00  0.00           N  
ATOM   1386  H   HIS A  98       4.021   7.505  12.304  1.00  0.00           H  
ATOM   1387  HA  HIS A  98       2.883   6.101  10.206  1.00  0.00           H  
ATOM   1388  HB2 HIS A  98       2.441   6.192  13.147  1.00  0.00           H  
ATOM   1389  HB3 HIS A  98       1.213   5.391  12.171  1.00  0.00           H  
ATOM   1390  HD1 HIS A  98       1.663   3.019  11.586  1.00  0.00           H  
ATOM   1391  HD2 HIS A  98       5.117   5.030  12.723  1.00  0.00           H  
ATOM   1392  HE1 HIS A  98       3.466   1.268  11.664  1.00  0.00           H  
ATOM   1393  N   ILE A  99       0.440   6.757   9.833  1.00  0.00           N  
ATOM   1394  CA  ILE A  99      -0.814   7.349   9.385  1.00  0.00           C  
ATOM   1395  C   ILE A  99      -1.927   7.112  10.401  1.00  0.00           C  
ATOM   1396  O   ILE A  99      -1.930   6.124  11.136  1.00  0.00           O  
ATOM   1397  CB  ILE A  99      -1.249   6.781   8.021  1.00  0.00           C  
ATOM   1398  CG1 ILE A  99      -1.163   5.253   8.029  1.00  0.00           C  
ATOM   1399  CG2 ILE A  99      -0.390   7.360   6.908  1.00  0.00           C  
ATOM   1400  CD1 ILE A  99      -1.898   4.601   6.880  1.00  0.00           C  
ATOM   1401  H   ILE A  99       0.692   5.867   9.508  1.00  0.00           H  
ATOM   1402  HA  ILE A  99      -0.660   8.413   9.278  1.00  0.00           H  
ATOM   1403  HB  ILE A  99      -2.272   7.076   7.844  1.00  0.00           H  
ATOM   1404 HG12 ILE A  99      -0.127   4.958   7.970  1.00  0.00           H  
ATOM   1405 HG13 ILE A  99      -1.587   4.881   8.950  1.00  0.00           H  
ATOM   1406 HG21 ILE A  99      -1.026   7.721   6.113  1.00  0.00           H  
ATOM   1407 HG22 ILE A  99       0.198   8.178   7.296  1.00  0.00           H  
ATOM   1408 HG23 ILE A  99       0.267   6.594   6.524  1.00  0.00           H  
ATOM   1409 HD11 ILE A  99      -1.781   3.528   6.940  1.00  0.00           H  
ATOM   1410 HD12 ILE A  99      -2.948   4.851   6.935  1.00  0.00           H  
ATOM   1411 HD13 ILE A  99      -1.492   4.954   5.944  1.00  0.00           H  
ATOM   1412  N   PRO A 100      -2.896   8.037  10.443  1.00  0.00           N  
ATOM   1413  CA  PRO A 100      -4.035   7.950  11.362  1.00  0.00           C  
ATOM   1414  C   PRO A 100      -4.993   6.822  10.994  1.00  0.00           C  
ATOM   1415  O   PRO A 100      -5.796   6.954  10.071  1.00  0.00           O  
ATOM   1416  CB  PRO A 100      -4.722   9.309  11.206  1.00  0.00           C  
ATOM   1417  CG  PRO A 100      -4.342   9.770   9.841  1.00  0.00           C  
ATOM   1418  CD  PRO A 100      -2.956   9.241   9.596  1.00  0.00           C  
ATOM   1419  HA  PRO A 100      -3.710   7.825  12.385  1.00  0.00           H  
ATOM   1420  HB2 PRO A 100      -5.792   9.186  11.298  1.00  0.00           H  
ATOM   1421  HB3 PRO A 100      -4.365   9.987  11.966  1.00  0.00           H  
ATOM   1422  HG2 PRO A 100      -5.031   9.371   9.113  1.00  0.00           H  
ATOM   1423  HG3 PRO A 100      -4.341  10.850   9.806  1.00  0.00           H  
ATOM   1424  HD2 PRO A 100      -2.829   8.986   8.554  1.00  0.00           H  
ATOM   1425  HD3 PRO A 100      -2.216   9.964   9.903  1.00  0.00           H  
ATOM   1426  N   GLY A 101      -4.902   5.713  11.721  1.00  0.00           N  
ATOM   1427  CA  GLY A 101      -5.767   4.579  11.455  1.00  0.00           C  
ATOM   1428  C   GLY A 101      -5.012   3.265  11.442  1.00  0.00           C  
ATOM   1429  O   GLY A 101      -5.610   2.196  11.569  1.00  0.00           O  
ATOM   1430  H   GLY A 101      -4.243   5.665  12.445  1.00  0.00           H  
ATOM   1431  HA2 GLY A 101      -6.531   4.536  12.217  1.00  0.00           H  
ATOM   1432  HA3 GLY A 101      -6.240   4.719  10.494  1.00  0.00           H  
ATOM   1433  N   SER A 102      -3.694   3.342  11.286  1.00  0.00           N  
ATOM   1434  CA  SER A 102      -2.857   2.149  11.251  1.00  0.00           C  
ATOM   1435  C   SER A 102      -2.397   1.767  12.654  1.00  0.00           C  
ATOM   1436  O   SER A 102      -2.419   2.574  13.584  1.00  0.00           O  
ATOM   1437  CB  SER A 102      -1.643   2.379  10.348  1.00  0.00           C  
ATOM   1438  OG  SER A 102      -1.912   1.970   9.018  1.00  0.00           O  
ATOM   1439  H   SER A 102      -3.276   4.224  11.190  1.00  0.00           H  
ATOM   1440  HA  SER A 102      -3.448   1.341  10.846  1.00  0.00           H  
ATOM   1441  HB2 SER A 102      -1.393   3.429  10.345  1.00  0.00           H  
ATOM   1442  HB3 SER A 102      -0.805   1.810  10.725  1.00  0.00           H  
ATOM   1443  HG  SER A 102      -1.086   1.888   8.535  1.00  0.00           H  
ATOM   1444  N   PRO A 103      -1.969   0.505  12.812  1.00  0.00           N  
ATOM   1445  CA  PRO A 103      -1.939  -0.464  11.713  1.00  0.00           C  
ATOM   1446  C   PRO A 103      -3.337  -0.889  11.277  1.00  0.00           C  
ATOM   1447  O   PRO A 103      -4.302  -0.748  12.027  1.00  0.00           O  
ATOM   1448  CB  PRO A 103      -1.181  -1.653  12.310  1.00  0.00           C  
ATOM   1449  CG  PRO A 103      -1.400  -1.543  13.779  1.00  0.00           C  
ATOM   1450  CD  PRO A 103      -1.483  -0.072  14.077  1.00  0.00           C  
ATOM   1451  HA  PRO A 103      -1.398  -0.081  10.861  1.00  0.00           H  
ATOM   1452  HB2 PRO A 103      -1.586  -2.575  11.916  1.00  0.00           H  
ATOM   1453  HB3 PRO A 103      -0.133  -1.578  12.060  1.00  0.00           H  
ATOM   1454  HG2 PRO A 103      -2.323  -2.033  14.050  1.00  0.00           H  
ATOM   1455  HG3 PRO A 103      -0.569  -1.986  14.308  1.00  0.00           H  
ATOM   1456  HD2 PRO A 103      -2.182   0.112  14.879  1.00  0.00           H  
ATOM   1457  HD3 PRO A 103      -0.507   0.318  14.328  1.00  0.00           H  
ATOM   1458  N   PHE A 104      -3.438  -1.410  10.059  1.00  0.00           N  
ATOM   1459  CA  PHE A 104      -4.719  -1.855   9.522  1.00  0.00           C  
ATOM   1460  C   PHE A 104      -4.821  -3.378   9.550  1.00  0.00           C  
ATOM   1461  O   PHE A 104      -3.813  -4.081   9.470  1.00  0.00           O  
ATOM   1462  CB  PHE A 104      -4.900  -1.347   8.090  1.00  0.00           C  
ATOM   1463  CG  PHE A 104      -5.138   0.134   8.005  1.00  0.00           C  
ATOM   1464  CD1 PHE A 104      -6.274   0.699   8.559  1.00  0.00           C  
ATOM   1465  CD2 PHE A 104      -4.224   0.960   7.370  1.00  0.00           C  
ATOM   1466  CE1 PHE A 104      -6.496   2.062   8.483  1.00  0.00           C  
ATOM   1467  CE2 PHE A 104      -4.440   2.323   7.292  1.00  0.00           C  
ATOM   1468  CZ  PHE A 104      -5.577   2.874   7.848  1.00  0.00           C  
ATOM   1469  H   PHE A 104      -2.632  -1.497   9.507  1.00  0.00           H  
ATOM   1470  HA  PHE A 104      -5.499  -1.443  10.143  1.00  0.00           H  
ATOM   1471  HB2 PHE A 104      -4.012  -1.573   7.520  1.00  0.00           H  
ATOM   1472  HB3 PHE A 104      -5.747  -1.846   7.643  1.00  0.00           H  
ATOM   1473  HD1 PHE A 104      -6.994   0.064   9.057  1.00  0.00           H  
ATOM   1474  HD2 PHE A 104      -3.334   0.530   6.934  1.00  0.00           H  
ATOM   1475  HE1 PHE A 104      -7.386   2.489   8.919  1.00  0.00           H  
ATOM   1476  HE2 PHE A 104      -3.720   2.956   6.794  1.00  0.00           H  
ATOM   1477  HZ  PHE A 104      -5.748   3.939   7.788  1.00  0.00           H  
ATOM   1478  N   THR A 105      -6.046  -3.881   9.664  1.00  0.00           N  
ATOM   1479  CA  THR A 105      -6.281  -5.319   9.704  1.00  0.00           C  
ATOM   1480  C   THR A 105      -7.157  -5.766   8.539  1.00  0.00           C  
ATOM   1481  O   THR A 105      -8.278  -5.286   8.373  1.00  0.00           O  
ATOM   1482  CB  THR A 105      -6.950  -5.742  11.026  1.00  0.00           C  
ATOM   1483  OG1 THR A 105      -6.184  -5.263  12.137  1.00  0.00           O  
ATOM   1484  CG2 THR A 105      -7.079  -7.255  11.107  1.00  0.00           C  
ATOM   1485  H   THR A 105      -6.809  -3.269   9.723  1.00  0.00           H  
ATOM   1486  HA  THR A 105      -5.324  -5.815   9.634  1.00  0.00           H  
ATOM   1487  HB  THR A 105      -7.939  -5.308  11.067  1.00  0.00           H  
ATOM   1488  HG1 THR A 105      -5.249  -5.295  11.919  1.00  0.00           H  
ATOM   1489 HG21 THR A 105      -6.263  -7.715  10.571  1.00  0.00           H  
ATOM   1490 HG22 THR A 105      -8.016  -7.561  10.665  1.00  0.00           H  
ATOM   1491 HG23 THR A 105      -7.051  -7.564  12.141  1.00  0.00           H  
ATOM   1492  N   ALA A 106      -6.638  -6.688   7.735  1.00  0.00           N  
ATOM   1493  CA  ALA A 106      -7.375  -7.202   6.587  1.00  0.00           C  
ATOM   1494  C   ALA A 106      -7.702  -8.681   6.762  1.00  0.00           C  
ATOM   1495  O   ALA A 106      -6.889  -9.451   7.275  1.00  0.00           O  
ATOM   1496  CB  ALA A 106      -6.579  -6.982   5.309  1.00  0.00           C  
ATOM   1497  H   ALA A 106      -5.740  -7.032   7.920  1.00  0.00           H  
ATOM   1498  HA  ALA A 106      -8.298  -6.647   6.507  1.00  0.00           H  
ATOM   1499  HB1 ALA A 106      -7.246  -7.013   4.460  1.00  0.00           H  
ATOM   1500  HB2 ALA A 106      -6.093  -6.019   5.350  1.00  0.00           H  
ATOM   1501  HB3 ALA A 106      -5.835  -7.758   5.211  1.00  0.00           H  
ATOM   1502  N   LYS A 107      -8.896  -9.073   6.332  1.00  0.00           N  
ATOM   1503  CA  LYS A 107      -9.331 -10.460   6.440  1.00  0.00           C  
ATOM   1504  C   LYS A 107      -9.229 -11.169   5.093  1.00  0.00           C  
ATOM   1505  O   LYS A 107     -10.107 -11.032   4.241  1.00  0.00           O  
ATOM   1506  CB  LYS A 107     -10.771 -10.526   6.954  1.00  0.00           C  
ATOM   1507  CG  LYS A 107     -10.963  -9.868   8.310  1.00  0.00           C  
ATOM   1508  CD  LYS A 107     -10.771 -10.862   9.444  1.00  0.00           C  
ATOM   1509  CE  LYS A 107      -9.331 -10.877   9.933  1.00  0.00           C  
ATOM   1510  NZ  LYS A 107      -9.110  -9.902  11.037  1.00  0.00           N  
ATOM   1511  H   LYS A 107      -9.500  -8.412   5.931  1.00  0.00           H  
ATOM   1512  HA  LYS A 107      -8.683 -10.958   7.145  1.00  0.00           H  
ATOM   1513  HB2 LYS A 107     -11.418 -10.033   6.243  1.00  0.00           H  
ATOM   1514  HB3 LYS A 107     -11.064 -11.563   7.036  1.00  0.00           H  
ATOM   1515  HG2 LYS A 107     -10.244  -9.071   8.418  1.00  0.00           H  
ATOM   1516  HG3 LYS A 107     -11.964  -9.463   8.365  1.00  0.00           H  
ATOM   1517  HD2 LYS A 107     -11.415 -10.586  10.266  1.00  0.00           H  
ATOM   1518  HD3 LYS A 107     -11.033 -11.850   9.094  1.00  0.00           H  
ATOM   1519  HE2 LYS A 107      -9.095 -11.868  10.287  1.00  0.00           H  
ATOM   1520  HE3 LYS A 107      -8.681 -10.625   9.107  1.00  0.00           H  
ATOM   1521  HZ1 LYS A 107      -9.855  -9.177  11.029  1.00  0.00           H  
ATOM   1522  HZ2 LYS A 107      -8.186  -9.437  10.924  1.00  0.00           H  
ATOM   1523  HZ3 LYS A 107      -9.128 -10.392  11.955  1.00  0.00           H  
ATOM   1524  N   ILE A 108      -8.153 -11.927   4.909  1.00  0.00           N  
ATOM   1525  CA  ILE A 108      -7.939 -12.659   3.667  1.00  0.00           C  
ATOM   1526  C   ILE A 108      -8.319 -14.127   3.821  1.00  0.00           C  
ATOM   1527  O   ILE A 108      -8.124 -14.723   4.881  1.00  0.00           O  
ATOM   1528  CB  ILE A 108      -6.472 -12.566   3.205  1.00  0.00           C  
ATOM   1529  CG1 ILE A 108      -6.116 -11.120   2.855  1.00  0.00           C  
ATOM   1530  CG2 ILE A 108      -6.234 -13.480   2.012  1.00  0.00           C  
ATOM   1531  CD1 ILE A 108      -4.941 -10.999   1.910  1.00  0.00           C  
ATOM   1532  H   ILE A 108      -7.489 -11.996   5.626  1.00  0.00           H  
ATOM   1533  HA  ILE A 108      -8.564 -12.214   2.906  1.00  0.00           H  
ATOM   1534  HB  ILE A 108      -5.841 -12.899   4.015  1.00  0.00           H  
ATOM   1535 HG12 ILE A 108      -6.966 -10.649   2.388  1.00  0.00           H  
ATOM   1536 HG13 ILE A 108      -5.868 -10.588   3.762  1.00  0.00           H  
ATOM   1537 HG21 ILE A 108      -6.450 -14.501   2.292  1.00  0.00           H  
ATOM   1538 HG22 ILE A 108      -6.881 -13.186   1.199  1.00  0.00           H  
ATOM   1539 HG23 ILE A 108      -5.204 -13.403   1.699  1.00  0.00           H  
ATOM   1540 HD11 ILE A 108      -5.271 -11.190   0.899  1.00  0.00           H  
ATOM   1541 HD12 ILE A 108      -4.530 -10.002   1.971  1.00  0.00           H  
ATOM   1542 HD13 ILE A 108      -4.184 -11.719   2.182  1.00  0.00           H  
ATOM   1543  N   THR A 109      -8.863 -14.707   2.755  1.00  0.00           N  
ATOM   1544  CA  THR A 109      -9.271 -16.106   2.771  1.00  0.00           C  
ATOM   1545  C   THR A 109      -8.634 -16.878   1.621  1.00  0.00           C  
ATOM   1546  O   THR A 109      -7.828 -16.333   0.866  1.00  0.00           O  
ATOM   1547  CB  THR A 109     -10.802 -16.247   2.682  1.00  0.00           C  
ATOM   1548  OG1 THR A 109     -11.192 -17.583   3.018  1.00  0.00           O  
ATOM   1549  CG2 THR A 109     -11.296 -15.904   1.285  1.00  0.00           C  
ATOM   1550  H   THR A 109      -8.993 -14.180   1.940  1.00  0.00           H  
ATOM   1551  HA  THR A 109      -8.944 -16.538   3.706  1.00  0.00           H  
ATOM   1552  HB  THR A 109     -11.252 -15.561   3.386  1.00  0.00           H  
ATOM   1553  HG1 THR A 109     -10.959 -17.765   3.931  1.00  0.00           H  
ATOM   1554 HG21 THR A 109     -12.375 -15.869   1.284  1.00  0.00           H  
ATOM   1555 HG22 THR A 109     -10.961 -16.658   0.589  1.00  0.00           H  
ATOM   1556 HG23 THR A 109     -10.904 -14.942   0.990  1.00  0.00           H  
ATOM   1557  N   ASP A 110      -9.000 -18.148   1.493  1.00  0.00           N  
ATOM   1558  CA  ASP A 110      -8.465 -18.995   0.433  1.00  0.00           C  
ATOM   1559  C   ASP A 110      -9.589 -19.705  -0.315  1.00  0.00           C  
ATOM   1560  O   ASP A 110     -10.443 -20.350   0.294  1.00  0.00           O  
ATOM   1561  CB  ASP A 110      -7.492 -20.023   1.013  1.00  0.00           C  
ATOM   1562  CG  ASP A 110      -7.445 -21.300   0.198  1.00  0.00           C  
ATOM   1563  OD1 ASP A 110      -8.461 -22.027   0.173  1.00  0.00           O  
ATOM   1564  OD2 ASP A 110      -6.393 -21.573  -0.417  1.00  0.00           O  
ATOM   1565  H   ASP A 110      -9.646 -18.526   2.126  1.00  0.00           H  
ATOM   1566  HA  ASP A 110      -7.933 -18.361  -0.261  1.00  0.00           H  
ATOM   1567  HB2 ASP A 110      -6.500 -19.597   1.037  1.00  0.00           H  
ATOM   1568  HB3 ASP A 110      -7.798 -20.270   2.019  1.00  0.00           H  
ATOM   1569  N   ASP A 111      -9.583 -19.581  -1.638  1.00  0.00           N  
ATOM   1570  CA  ASP A 111     -10.602 -20.211  -2.469  1.00  0.00           C  
ATOM   1571  C   ASP A 111      -9.963 -21.080  -3.548  1.00  0.00           C  
ATOM   1572  O   ASP A 111      -9.653 -20.604  -4.639  1.00  0.00           O  
ATOM   1573  CB  ASP A 111     -11.493 -19.149  -3.114  1.00  0.00           C  
ATOM   1574  CG  ASP A 111     -12.633 -19.754  -3.909  1.00  0.00           C  
ATOM   1575  OD1 ASP A 111     -12.506 -20.921  -4.335  1.00  0.00           O  
ATOM   1576  OD2 ASP A 111     -13.653 -19.061  -4.105  1.00  0.00           O  
ATOM   1577  H   ASP A 111      -8.876 -19.054  -2.065  1.00  0.00           H  
ATOM   1578  HA  ASP A 111     -11.209 -20.838  -1.832  1.00  0.00           H  
ATOM   1579  HB2 ASP A 111     -11.912 -18.521  -2.341  1.00  0.00           H  
ATOM   1580  HB3 ASP A 111     -10.896 -18.543  -3.779  1.00  0.00           H  
ATOM   1581  N   SER A 112      -9.768 -22.357  -3.233  1.00  0.00           N  
ATOM   1582  CA  SER A 112      -9.161 -23.291  -4.174  1.00  0.00           C  
ATOM   1583  C   SER A 112     -10.204 -24.254  -4.733  1.00  0.00           C  
ATOM   1584  O   SER A 112     -10.394 -24.345  -5.946  1.00  0.00           O  
ATOM   1585  CB  SER A 112      -8.039 -24.077  -3.492  1.00  0.00           C  
ATOM   1586  OG  SER A 112      -7.424 -24.977  -4.398  1.00  0.00           O  
ATOM   1587  H   SER A 112     -10.036 -22.677  -2.347  1.00  0.00           H  
ATOM   1588  HA  SER A 112      -8.744 -22.718  -4.988  1.00  0.00           H  
ATOM   1589  HB2 SER A 112      -7.293 -23.389  -3.125  1.00  0.00           H  
ATOM   1590  HB3 SER A 112      -8.448 -24.640  -2.666  1.00  0.00           H  
ATOM   1591  HG  SER A 112      -6.924 -25.633  -3.907  1.00  0.00           H  
ATOM   1592  N   ARG A 113     -10.878 -24.971  -3.839  1.00  0.00           N  
ATOM   1593  CA  ARG A 113     -11.901 -25.928  -4.242  1.00  0.00           C  
ATOM   1594  C   ARG A 113     -12.990 -25.245  -5.066  1.00  0.00           C  
ATOM   1595  O   ARG A 113     -13.491 -24.185  -4.693  1.00  0.00           O  
ATOM   1596  CB  ARG A 113     -12.520 -26.593  -3.012  1.00  0.00           C  
ATOM   1597  CG  ARG A 113     -13.156 -27.943  -3.304  1.00  0.00           C  
ATOM   1598  CD  ARG A 113     -14.170 -28.324  -2.237  1.00  0.00           C  
ATOM   1599  NE  ARG A 113     -15.430 -27.603  -2.396  1.00  0.00           N  
ATOM   1600  CZ  ARG A 113     -16.490 -27.796  -1.620  1.00  0.00           C  
ATOM   1601  NH1 ARG A 113     -16.442 -28.682  -0.634  1.00  0.00           N  
ATOM   1602  NH2 ARG A 113     -17.601 -27.101  -1.828  1.00  0.00           N  
ATOM   1603  H   ARG A 113     -10.682 -24.854  -2.886  1.00  0.00           H  
ATOM   1604  HA  ARG A 113     -11.428 -26.684  -4.850  1.00  0.00           H  
ATOM   1605  HB2 ARG A 113     -11.749 -26.737  -2.269  1.00  0.00           H  
ATOM   1606  HB3 ARG A 113     -13.280 -25.941  -2.609  1.00  0.00           H  
ATOM   1607  HG2 ARG A 113     -13.657 -27.895  -4.260  1.00  0.00           H  
ATOM   1608  HG3 ARG A 113     -12.382 -28.695  -3.338  1.00  0.00           H  
ATOM   1609  HD2 ARG A 113     -14.362 -29.384  -2.304  1.00  0.00           H  
ATOM   1610  HD3 ARG A 113     -13.754 -28.094  -1.267  1.00  0.00           H  
ATOM   1611  HE  ARG A 113     -15.487 -26.943  -3.118  1.00  0.00           H  
ATOM   1612 HH11 ARG A 113     -15.606 -29.206  -0.475  1.00  0.00           H  
ATOM   1613 HH12 ARG A 113     -17.242 -28.824  -0.050  1.00  0.00           H  
ATOM   1614 HH21 ARG A 113     -17.641 -26.432  -2.569  1.00  0.00           H  
ATOM   1615 HH22 ARG A 113     -18.398 -27.247  -1.243  1.00  0.00           H  
ATOM   1616  N   ARG A 114     -13.349 -25.861  -6.188  1.00  0.00           N  
ATOM   1617  CA  ARG A 114     -14.376 -25.312  -7.065  1.00  0.00           C  
ATOM   1618  C   ARG A 114     -15.770 -25.684  -6.569  1.00  0.00           C  
ATOM   1619  O   ARG A 114     -16.288 -26.756  -6.887  1.00  0.00           O  
ATOM   1620  CB  ARG A 114     -14.180 -25.819  -8.495  1.00  0.00           C  
ATOM   1621  CG  ARG A 114     -14.810 -24.925  -9.550  1.00  0.00           C  
ATOM   1622  CD  ARG A 114     -14.495 -25.414 -10.955  1.00  0.00           C  
ATOM   1623  NE  ARG A 114     -13.258 -24.834 -11.472  1.00  0.00           N  
ATOM   1624  CZ  ARG A 114     -12.600 -25.319 -12.519  1.00  0.00           C  
ATOM   1625  NH1 ARG A 114     -13.059 -26.387 -13.157  1.00  0.00           N  
ATOM   1626  NH2 ARG A 114     -11.482 -24.735 -12.929  1.00  0.00           N  
ATOM   1627  H   ARG A 114     -12.913 -26.704  -6.432  1.00  0.00           H  
ATOM   1628  HA  ARG A 114     -14.279 -24.237  -7.057  1.00  0.00           H  
ATOM   1629  HB2 ARG A 114     -13.121 -25.887  -8.698  1.00  0.00           H  
ATOM   1630  HB3 ARG A 114     -14.618 -26.802  -8.578  1.00  0.00           H  
ATOM   1631  HG2 ARG A 114     -15.882 -24.923  -9.414  1.00  0.00           H  
ATOM   1632  HG3 ARG A 114     -14.429 -23.922  -9.433  1.00  0.00           H  
ATOM   1633  HD2 ARG A 114     -14.396 -26.489 -10.934  1.00  0.00           H  
ATOM   1634  HD3 ARG A 114     -15.311 -25.141 -11.608  1.00  0.00           H  
ATOM   1635  HE  ARG A 114     -12.902 -24.044 -11.015  1.00  0.00           H  
ATOM   1636 HH11 ARG A 114     -13.902 -26.828 -12.851  1.00  0.00           H  
ATOM   1637 HH12 ARG A 114     -12.562 -26.750 -13.946  1.00  0.00           H  
ATOM   1638 HH21 ARG A 114     -11.133 -23.930 -12.451  1.00  0.00           H  
ATOM   1639 HH22 ARG A 114     -10.987 -25.101 -13.717  1.00  0.00           H  
ATOM   1640  N   CYS A 115     -16.372 -24.794  -5.788  1.00  0.00           N  
ATOM   1641  CA  CYS A 115     -17.706 -25.029  -5.247  1.00  0.00           C  
ATOM   1642  C   CYS A 115     -18.762 -24.932  -6.343  1.00  0.00           C  
ATOM   1643  O   CYS A 115     -18.438 -24.764  -7.518  1.00  0.00           O  
ATOM   1644  CB  CYS A 115     -18.012 -24.024  -4.135  1.00  0.00           C  
ATOM   1645  SG  CYS A 115     -19.541 -24.365  -3.233  1.00  0.00           S  
ATOM   1646  H   CYS A 115     -15.909 -23.958  -5.570  1.00  0.00           H  
ATOM   1647  HA  CYS A 115     -17.724 -26.026  -4.834  1.00  0.00           H  
ATOM   1648  HB2 CYS A 115     -17.202 -24.030  -3.421  1.00  0.00           H  
ATOM   1649  HB3 CYS A 115     -18.096 -23.037  -4.566  1.00  0.00           H  
ATOM   1650  HG  CYS A 115     -19.225 -24.602  -1.969  1.00  0.00           H  
TER    1651      CYS A 115                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -18.187  14.555  -3.188  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.091  13.526  -3.667  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.591  12.857  -4.932  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.698  13.417  -6.023  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.541  15.324  -2.695  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.207  12.777  -2.898  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.054  13.973  -3.868  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.040  11.656  -4.787  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.516  10.912  -5.926  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.651  10.360  -6.783  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.667  10.538  -8.001  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.621   9.767  -5.447  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.356   8.834  -4.674  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.984  11.262  -3.891  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.927  11.592  -6.523  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.203   9.258  -6.302  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.822  10.169  -4.840  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.669   8.125  -5.241  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.600   9.689  -6.138  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.737   9.107  -6.840  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.685  10.196  -7.335  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.002  11.136  -6.607  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.488   8.139  -5.924  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.991   8.806  -4.780  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.531   9.581  -5.166  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.358   8.563  -7.692  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -22.315   7.704  -6.465  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.815   7.356  -5.604  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.262   9.051  -4.205  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.135  10.061  -8.579  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.041  11.039  -9.150  1.00  0.00           C  
ATOM     32  C   GLY A   4     -23.609  10.593 -10.483  1.00  0.00           C  
ATOM     33  O   GLY A   4     -23.711   9.397 -10.754  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.848   9.290  -9.113  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -23.856  11.205  -8.461  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.508  11.967  -9.292  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.982  11.558 -11.318  1.00  0.00           N  
ATOM     38  CA  SER A   5     -24.548  11.259 -12.628  1.00  0.00           C  
ATOM     39  C   SER A   5     -23.604  11.700 -13.742  1.00  0.00           C  
ATOM     40  O   SER A   5     -23.277  10.923 -14.638  1.00  0.00           O  
ATOM     41  CB  SER A   5     -25.904  11.949 -12.791  1.00  0.00           C  
ATOM     42  OG  SER A   5     -26.860  11.413 -11.892  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.876  12.494 -11.045  1.00  0.00           H  
ATOM     44  HA  SER A   5     -24.688  10.190 -12.693  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -25.794  13.004 -12.593  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -26.258  11.806 -13.802  1.00  0.00           H  
ATOM     47  HG  SER A   5     -27.643  11.968 -11.889  1.00  0.00           H  
ATOM     48  N   SER A   6     -23.169  12.955 -13.678  1.00  0.00           N  
ATOM     49  CA  SER A   6     -22.265  13.503 -14.683  1.00  0.00           C  
ATOM     50  C   SER A   6     -21.082  12.567 -14.917  1.00  0.00           C  
ATOM     51  O   SER A   6     -20.908  12.031 -16.010  1.00  0.00           O  
ATOM     52  CB  SER A   6     -21.762  14.881 -14.249  1.00  0.00           C  
ATOM     53  OG  SER A   6     -22.808  15.836 -14.271  1.00  0.00           O  
ATOM     54  H   SER A   6     -23.465  13.526 -12.939  1.00  0.00           H  
ATOM     55  HA  SER A   6     -22.817  13.604 -15.605  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -21.368  14.818 -13.246  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -20.981  15.204 -14.922  1.00  0.00           H  
ATOM     58  HG  SER A   6     -23.644  15.399 -14.094  1.00  0.00           H  
ATOM     59  N   GLY A   7     -20.272  12.377 -13.880  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -19.116  11.507 -13.992  1.00  0.00           C  
ATOM     61  C   GLY A   7     -18.065  12.057 -14.937  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.986  11.672 -16.103  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.460  12.831 -13.032  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.676  11.383 -13.014  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.439  10.543 -14.356  1.00  0.00           H  
ATOM     66  N   PRO A   8     -17.236  12.982 -14.431  1.00  0.00           N  
ATOM     67  CA  PRO A   8     -16.171  13.607 -15.222  1.00  0.00           C  
ATOM     68  C   PRO A   8     -15.044  12.633 -15.549  1.00  0.00           C  
ATOM     69  O   PRO A   8     -14.947  11.561 -14.954  1.00  0.00           O  
ATOM     70  CB  PRO A   8     -15.663  14.727 -14.309  1.00  0.00           C  
ATOM     71  CG  PRO A   8     -15.994  14.271 -12.930  1.00  0.00           C  
ATOM     72  CD  PRO A   8     -17.273  13.489 -13.049  1.00  0.00           C  
ATOM     73  HA  PRO A   8     -16.554  14.033 -16.137  1.00  0.00           H  
ATOM     74  HB2 PRO A   8     -14.596  14.845 -14.441  1.00  0.00           H  
ATOM     75  HB3 PRO A   8     -16.166  15.650 -14.552  1.00  0.00           H  
ATOM     76  HG2 PRO A   8     -15.204  13.643 -12.551  1.00  0.00           H  
ATOM     77  HG3 PRO A   8     -16.138  15.127 -12.287  1.00  0.00           H  
ATOM     78  HD2 PRO A   8     -17.284  12.674 -12.340  1.00  0.00           H  
ATOM     79  HD3 PRO A   8     -18.126  14.134 -12.898  1.00  0.00           H  
ATOM     80  N   GLU A   9     -14.194  13.015 -16.497  1.00  0.00           N  
ATOM     81  CA  GLU A   9     -13.074  12.174 -16.902  1.00  0.00           C  
ATOM     82  C   GLU A   9     -11.761  12.709 -16.339  1.00  0.00           C  
ATOM     83  O   GLU A   9     -10.752  12.004 -16.312  1.00  0.00           O  
ATOM     84  CB  GLU A   9     -12.993  12.095 -18.428  1.00  0.00           C  
ATOM     85  CG  GLU A   9     -11.894  11.175 -18.932  1.00  0.00           C  
ATOM     86  CD  GLU A   9     -11.748  11.213 -20.441  1.00  0.00           C  
ATOM     87  OE1 GLU A   9     -12.680  10.761 -21.138  1.00  0.00           O  
ATOM     88  OE2 GLU A   9     -10.702  11.694 -20.924  1.00  0.00           O  
ATOM     89  H   GLU A   9     -14.324  13.883 -16.935  1.00  0.00           H  
ATOM     90  HA  GLU A   9     -13.244  11.184 -16.509  1.00  0.00           H  
ATOM     91  HB2 GLU A   9     -13.938  11.737 -18.809  1.00  0.00           H  
ATOM     92  HB3 GLU A   9     -12.811  13.086 -18.818  1.00  0.00           H  
ATOM     93  HG2 GLU A   9     -10.957  11.477 -18.488  1.00  0.00           H  
ATOM     94  HG3 GLU A   9     -12.124  10.163 -18.633  1.00  0.00           H  
ATOM     95  N   SER A  10     -11.782  13.960 -15.890  1.00  0.00           N  
ATOM     96  CA  SER A  10     -10.592  14.591 -15.331  1.00  0.00           C  
ATOM     97  C   SER A  10     -10.972  15.647 -14.297  1.00  0.00           C  
ATOM     98  O   SER A  10     -11.950  16.379 -14.451  1.00  0.00           O  
ATOM     99  CB  SER A  10      -9.757  15.229 -16.443  1.00  0.00           C  
ATOM    100  OG  SER A  10      -8.503  15.669 -15.951  1.00  0.00           O  
ATOM    101  H   SER A  10     -12.617  14.471 -15.939  1.00  0.00           H  
ATOM    102  HA  SER A  10     -10.006  13.825 -14.847  1.00  0.00           H  
ATOM    103  HB2 SER A  10      -9.588  14.503 -17.224  1.00  0.00           H  
ATOM    104  HB3 SER A  10     -10.289  16.077 -16.849  1.00  0.00           H  
ATOM    105  HG  SER A  10      -8.193  16.408 -16.480  1.00  0.00           H  
ATOM    106  N   PRO A  11     -10.181  15.727 -13.217  1.00  0.00           N  
ATOM    107  CA  PRO A  11     -10.414  16.690 -12.136  1.00  0.00           C  
ATOM    108  C   PRO A  11     -10.136  18.125 -12.568  1.00  0.00           C  
ATOM    109  O   PRO A  11      -8.982  18.519 -12.746  1.00  0.00           O  
ATOM    110  CB  PRO A  11      -9.421  16.255 -11.055  1.00  0.00           C  
ATOM    111  CG  PRO A  11      -8.335  15.555 -11.797  1.00  0.00           C  
ATOM    112  CD  PRO A  11      -8.999  14.886 -12.968  1.00  0.00           C  
ATOM    113  HA  PRO A  11     -11.421  16.619 -11.751  1.00  0.00           H  
ATOM    114  HB2 PRO A  11      -9.048  17.125 -10.534  1.00  0.00           H  
ATOM    115  HB3 PRO A  11      -9.911  15.593 -10.356  1.00  0.00           H  
ATOM    116  HG2 PRO A  11      -7.604  16.272 -12.139  1.00  0.00           H  
ATOM    117  HG3 PRO A  11      -7.870  14.818 -11.158  1.00  0.00           H  
ATOM    118  HD2 PRO A  11      -8.340  14.884 -13.824  1.00  0.00           H  
ATOM    119  HD3 PRO A  11      -9.290  13.878 -12.712  1.00  0.00           H  
ATOM    120  N   LEU A  12     -11.199  18.904 -12.734  1.00  0.00           N  
ATOM    121  CA  LEU A  12     -11.069  20.298 -13.145  1.00  0.00           C  
ATOM    122  C   LEU A  12     -11.968  21.199 -12.304  1.00  0.00           C  
ATOM    123  O   LEU A  12     -13.083  21.528 -12.707  1.00  0.00           O  
ATOM    124  CB  LEU A  12     -11.420  20.448 -14.627  1.00  0.00           C  
ATOM    125  CG  LEU A  12     -10.620  19.578 -15.597  1.00  0.00           C  
ATOM    126  CD1 LEU A  12     -11.315  19.508 -16.948  1.00  0.00           C  
ATOM    127  CD2 LEU A  12      -9.204  20.114 -15.751  1.00  0.00           C  
ATOM    128  H   LEU A  12     -12.092  18.534 -12.578  1.00  0.00           H  
ATOM    129  HA  LEU A  12     -10.042  20.593 -12.995  1.00  0.00           H  
ATOM    130  HB2 LEU A  12     -12.464  20.202 -14.746  1.00  0.00           H  
ATOM    131  HB3 LEU A  12     -11.262  21.482 -14.900  1.00  0.00           H  
ATOM    132  HG  LEU A  12     -10.557  18.574 -15.202  1.00  0.00           H  
ATOM    133 HD11 LEU A  12     -12.261  20.025 -16.893  1.00  0.00           H  
ATOM    134 HD12 LEU A  12     -11.485  18.475 -17.213  1.00  0.00           H  
ATOM    135 HD13 LEU A  12     -10.692  19.974 -17.698  1.00  0.00           H  
ATOM    136 HD21 LEU A  12      -8.543  19.581 -15.084  1.00  0.00           H  
ATOM    137 HD22 LEU A  12      -9.190  21.167 -15.508  1.00  0.00           H  
ATOM    138 HD23 LEU A  12      -8.876  19.976 -16.771  1.00  0.00           H  
ATOM    139  N   GLN A  13     -11.472  21.597 -11.137  1.00  0.00           N  
ATOM    140  CA  GLN A  13     -12.230  22.461 -10.240  1.00  0.00           C  
ATOM    141  C   GLN A  13     -11.297  23.255  -9.332  1.00  0.00           C  
ATOM    142  O   GLN A  13     -10.633  22.691  -8.462  1.00  0.00           O  
ATOM    143  CB  GLN A  13     -13.200  21.632  -9.397  1.00  0.00           C  
ATOM    144  CG  GLN A  13     -14.532  21.372 -10.081  1.00  0.00           C  
ATOM    145  CD  GLN A  13     -15.452  20.497  -9.252  1.00  0.00           C  
ATOM    146  OE1 GLN A  13     -15.685  20.763  -8.073  1.00  0.00           O  
ATOM    147  NE2 GLN A  13     -15.982  19.446  -9.867  1.00  0.00           N  
ATOM    148  H   GLN A  13     -10.577  21.301 -10.872  1.00  0.00           H  
ATOM    149  HA  GLN A  13     -12.795  23.153 -10.847  1.00  0.00           H  
ATOM    150  HB2 GLN A  13     -12.742  20.680  -9.174  1.00  0.00           H  
ATOM    151  HB3 GLN A  13     -13.391  22.156  -8.471  1.00  0.00           H  
ATOM    152  HG2 GLN A  13     -15.023  22.318 -10.257  1.00  0.00           H  
ATOM    153  HG3 GLN A  13     -14.348  20.883 -11.025  1.00  0.00           H  
ATOM    154 HE21 GLN A  13     -15.750  19.296 -10.808  1.00  0.00           H  
ATOM    155 HE22 GLN A  13     -16.579  18.863  -9.355  1.00  0.00           H  
ATOM    156  N   PHE A  14     -11.252  24.567  -9.539  1.00  0.00           N  
ATOM    157  CA  PHE A  14     -10.399  25.438  -8.739  1.00  0.00           C  
ATOM    158  C   PHE A  14     -11.226  26.234  -7.733  1.00  0.00           C  
ATOM    159  O   PHE A  14     -12.400  26.522  -7.967  1.00  0.00           O  
ATOM    160  CB  PHE A  14      -9.618  26.393  -9.644  1.00  0.00           C  
ATOM    161  CG  PHE A  14      -9.159  27.641  -8.944  1.00  0.00           C  
ATOM    162  CD1 PHE A  14      -8.143  27.589  -8.003  1.00  0.00           C  
ATOM    163  CD2 PHE A  14      -9.743  28.865  -9.227  1.00  0.00           C  
ATOM    164  CE1 PHE A  14      -7.717  28.735  -7.358  1.00  0.00           C  
ATOM    165  CE2 PHE A  14      -9.321  30.014  -8.586  1.00  0.00           C  
ATOM    166  CZ  PHE A  14      -8.308  29.948  -7.649  1.00  0.00           C  
ATOM    167  H   PHE A  14     -11.805  24.958 -10.247  1.00  0.00           H  
ATOM    168  HA  PHE A  14      -9.702  24.815  -8.201  1.00  0.00           H  
ATOM    169  HB2 PHE A  14      -8.744  25.885 -10.023  1.00  0.00           H  
ATOM    170  HB3 PHE A  14     -10.246  26.688 -10.471  1.00  0.00           H  
ATOM    171  HD1 PHE A  14      -7.680  26.639  -7.774  1.00  0.00           H  
ATOM    172  HD2 PHE A  14     -10.536  28.917  -9.959  1.00  0.00           H  
ATOM    173  HE1 PHE A  14      -6.925  28.680  -6.626  1.00  0.00           H  
ATOM    174  HE2 PHE A  14      -9.784  30.962  -8.815  1.00  0.00           H  
ATOM    175  HZ  PHE A  14      -7.977  30.845  -7.147  1.00  0.00           H  
ATOM    176  N   TYR A  15     -10.604  26.586  -6.613  1.00  0.00           N  
ATOM    177  CA  TYR A  15     -11.282  27.346  -5.569  1.00  0.00           C  
ATOM    178  C   TYR A  15     -12.324  26.487  -4.859  1.00  0.00           C  
ATOM    179  O   TYR A  15     -13.435  26.939  -4.584  1.00  0.00           O  
ATOM    180  CB  TYR A  15     -11.948  28.588  -6.164  1.00  0.00           C  
ATOM    181  CG  TYR A  15     -12.201  29.683  -5.153  1.00  0.00           C  
ATOM    182  CD1 TYR A  15     -11.186  30.131  -4.317  1.00  0.00           C  
ATOM    183  CD2 TYR A  15     -13.455  30.270  -5.034  1.00  0.00           C  
ATOM    184  CE1 TYR A  15     -11.412  31.131  -3.391  1.00  0.00           C  
ATOM    185  CE2 TYR A  15     -13.690  31.271  -4.112  1.00  0.00           C  
ATOM    186  CZ  TYR A  15     -12.666  31.698  -3.293  1.00  0.00           C  
ATOM    187  OH  TYR A  15     -12.895  32.695  -2.373  1.00  0.00           O  
ATOM    188  H   TYR A  15      -9.668  26.327  -6.484  1.00  0.00           H  
ATOM    189  HA  TYR A  15     -10.539  27.658  -4.850  1.00  0.00           H  
ATOM    190  HB2 TYR A  15     -11.315  28.992  -6.939  1.00  0.00           H  
ATOM    191  HB3 TYR A  15     -12.899  28.307  -6.594  1.00  0.00           H  
ATOM    192  HD1 TYR A  15     -10.205  29.685  -4.398  1.00  0.00           H  
ATOM    193  HD2 TYR A  15     -14.255  29.933  -5.677  1.00  0.00           H  
ATOM    194  HE1 TYR A  15     -10.610  31.466  -2.750  1.00  0.00           H  
ATOM    195  HE2 TYR A  15     -14.671  31.715  -4.034  1.00  0.00           H  
ATOM    196  HH  TYR A  15     -13.614  32.435  -1.791  1.00  0.00           H  
ATOM    197  N   VAL A  16     -11.956  25.244  -4.566  1.00  0.00           N  
ATOM    198  CA  VAL A  16     -12.857  24.320  -3.886  1.00  0.00           C  
ATOM    199  C   VAL A  16     -12.238  23.800  -2.593  1.00  0.00           C  
ATOM    200  O   VAL A  16     -11.099  23.336  -2.582  1.00  0.00           O  
ATOM    201  CB  VAL A  16     -13.218  23.124  -4.787  1.00  0.00           C  
ATOM    202  CG1 VAL A  16     -14.193  22.197  -4.077  1.00  0.00           C  
ATOM    203  CG2 VAL A  16     -13.795  23.608  -6.108  1.00  0.00           C  
ATOM    204  H   VAL A  16     -11.057  24.941  -4.811  1.00  0.00           H  
ATOM    205  HA  VAL A  16     -13.766  24.854  -3.650  1.00  0.00           H  
ATOM    206  HB  VAL A  16     -12.315  22.570  -4.994  1.00  0.00           H  
ATOM    207 HG11 VAL A  16     -15.180  22.634  -4.091  1.00  0.00           H  
ATOM    208 HG12 VAL A  16     -14.214  21.242  -4.581  1.00  0.00           H  
ATOM    209 HG13 VAL A  16     -13.877  22.057  -3.054  1.00  0.00           H  
ATOM    210 HG21 VAL A  16     -14.589  24.316  -5.918  1.00  0.00           H  
ATOM    211 HG22 VAL A  16     -13.018  24.085  -6.687  1.00  0.00           H  
ATOM    212 HG23 VAL A  16     -14.189  22.766  -6.660  1.00  0.00           H  
ATOM    213  N   ASN A  17     -12.997  23.882  -1.506  1.00  0.00           N  
ATOM    214  CA  ASN A  17     -12.523  23.419  -0.206  1.00  0.00           C  
ATOM    215  C   ASN A  17     -12.827  21.937  -0.013  1.00  0.00           C  
ATOM    216  O   ASN A  17     -13.661  21.366  -0.716  1.00  0.00           O  
ATOM    217  CB  ASN A  17     -13.170  24.234   0.916  1.00  0.00           C  
ATOM    218  CG  ASN A  17     -12.555  23.943   2.271  1.00  0.00           C  
ATOM    219  OD1 ASN A  17     -13.136  23.228   3.088  1.00  0.00           O  
ATOM    220  ND2 ASN A  17     -11.373  24.496   2.515  1.00  0.00           N  
ATOM    221  H   ASN A  17     -13.897  24.262  -1.578  1.00  0.00           H  
ATOM    222  HA  ASN A  17     -11.454  23.563  -0.173  1.00  0.00           H  
ATOM    223  HB2 ASN A  17     -13.047  25.287   0.705  1.00  0.00           H  
ATOM    224  HB3 ASN A  17     -14.223  24.001   0.961  1.00  0.00           H  
ATOM    225 HD21 ASN A  17     -10.969  25.054   1.817  1.00  0.00           H  
ATOM    226 HD22 ASN A  17     -10.952  24.324   3.383  1.00  0.00           H  
ATOM    227  N   TYR A  18     -12.144  21.319   0.945  1.00  0.00           N  
ATOM    228  CA  TYR A  18     -12.339  19.902   1.230  1.00  0.00           C  
ATOM    229  C   TYR A  18     -12.596  19.676   2.716  1.00  0.00           C  
ATOM    230  O   TYR A  18     -12.163  20.447   3.572  1.00  0.00           O  
ATOM    231  CB  TYR A  18     -11.116  19.098   0.785  1.00  0.00           C  
ATOM    232  CG  TYR A  18     -10.528  19.567  -0.527  1.00  0.00           C  
ATOM    233  CD1 TYR A  18      -9.760  20.723  -0.594  1.00  0.00           C  
ATOM    234  CD2 TYR A  18     -10.739  18.852  -1.700  1.00  0.00           C  
ATOM    235  CE1 TYR A  18      -9.222  21.154  -1.791  1.00  0.00           C  
ATOM    236  CE2 TYR A  18     -10.204  19.275  -2.901  1.00  0.00           C  
ATOM    237  CZ  TYR A  18      -9.446  20.427  -2.941  1.00  0.00           C  
ATOM    238  OH  TYR A  18      -8.910  20.853  -4.135  1.00  0.00           O  
ATOM    239  H   TYR A  18     -11.492  21.827   1.472  1.00  0.00           H  
ATOM    240  HA  TYR A  18     -13.200  19.567   0.671  1.00  0.00           H  
ATOM    241  HB2 TYR A  18     -10.348  19.177   1.539  1.00  0.00           H  
ATOM    242  HB3 TYR A  18     -11.397  18.061   0.671  1.00  0.00           H  
ATOM    243  HD1 TYR A  18      -9.587  21.290   0.309  1.00  0.00           H  
ATOM    244  HD2 TYR A  18     -11.333  17.950  -1.665  1.00  0.00           H  
ATOM    245  HE1 TYR A  18      -8.629  22.056  -1.822  1.00  0.00           H  
ATOM    246  HE2 TYR A  18     -10.379  18.706  -3.802  1.00  0.00           H  
ATOM    247  HH  TYR A  18      -8.842  20.110  -4.738  1.00  0.00           H  
ATOM    248  N   PRO A  19     -13.320  18.592   3.032  1.00  0.00           N  
ATOM    249  CA  PRO A  19     -13.652  18.237   4.415  1.00  0.00           C  
ATOM    250  C   PRO A  19     -12.432  17.773   5.203  1.00  0.00           C  
ATOM    251  O   PRO A  19     -12.405  17.857   6.430  1.00  0.00           O  
ATOM    252  CB  PRO A  19     -14.654  17.090   4.256  1.00  0.00           C  
ATOM    253  CG  PRO A  19     -14.337  16.492   2.929  1.00  0.00           C  
ATOM    254  CD  PRO A  19     -13.869  17.629   2.063  1.00  0.00           C  
ATOM    255  HA  PRO A  19     -14.123  19.059   4.934  1.00  0.00           H  
ATOM    256  HB2 PRO A  19     -14.516  16.376   5.056  1.00  0.00           H  
ATOM    257  HB3 PRO A  19     -15.660  17.480   4.283  1.00  0.00           H  
ATOM    258  HG2 PRO A  19     -13.555  15.755   3.036  1.00  0.00           H  
ATOM    259  HG3 PRO A  19     -15.224  16.041   2.509  1.00  0.00           H  
ATOM    260  HD2 PRO A  19     -13.105  17.292   1.379  1.00  0.00           H  
ATOM    261  HD3 PRO A  19     -14.700  18.058   1.523  1.00  0.00           H  
ATOM    262  N   ASN A  20     -11.423  17.283   4.489  1.00  0.00           N  
ATOM    263  CA  ASN A  20     -10.199  16.805   5.123  1.00  0.00           C  
ATOM    264  C   ASN A  20      -9.083  17.838   4.998  1.00  0.00           C  
ATOM    265  O   ASN A  20      -8.382  17.890   3.988  1.00  0.00           O  
ATOM    266  CB  ASN A  20      -9.758  15.482   4.494  1.00  0.00           C  
ATOM    267  CG  ASN A  20     -10.510  14.293   5.061  1.00  0.00           C  
ATOM    268  OD1 ASN A  20      -9.938  13.461   5.764  1.00  0.00           O  
ATOM    269  ND2 ASN A  20     -11.800  14.209   4.756  1.00  0.00           N  
ATOM    270  H   ASN A  20     -11.504  17.241   3.514  1.00  0.00           H  
ATOM    271  HA  ASN A  20     -10.410  16.644   6.170  1.00  0.00           H  
ATOM    272  HB2 ASN A  20      -9.934  15.520   3.429  1.00  0.00           H  
ATOM    273  HB3 ASN A  20      -8.704  15.338   4.676  1.00  0.00           H  
ATOM    274 HD21 ASN A  20     -12.188  14.909   4.190  1.00  0.00           H  
ATOM    275 HD22 ASN A  20     -12.310  13.451   5.109  1.00  0.00           H  
ATOM    276  N   SER A  21      -8.925  18.658   6.032  1.00  0.00           N  
ATOM    277  CA  SER A  21      -7.897  19.692   6.037  1.00  0.00           C  
ATOM    278  C   SER A  21      -6.520  19.087   6.295  1.00  0.00           C  
ATOM    279  O   SER A  21      -6.202  18.695   7.417  1.00  0.00           O  
ATOM    280  CB  SER A  21      -8.210  20.747   7.099  1.00  0.00           C  
ATOM    281  OG  SER A  21      -8.435  20.148   8.363  1.00  0.00           O  
ATOM    282  H   SER A  21      -9.516  18.567   6.809  1.00  0.00           H  
ATOM    283  HA  SER A  21      -7.894  20.162   5.065  1.00  0.00           H  
ATOM    284  HB2 SER A  21      -7.378  21.430   7.181  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -9.096  21.293   6.810  1.00  0.00           H  
ATOM    286  HG  SER A  21      -7.962  19.314   8.411  1.00  0.00           H  
ATOM    287  N   GLY A  22      -5.706  19.015   5.247  1.00  0.00           N  
ATOM    288  CA  GLY A  22      -4.373  18.458   5.379  1.00  0.00           C  
ATOM    289  C   GLY A  22      -4.359  17.173   6.184  1.00  0.00           C  
ATOM    290  O   GLY A  22      -4.314  17.204   7.414  1.00  0.00           O  
ATOM    291  H   GLY A  22      -6.013  19.344   4.376  1.00  0.00           H  
ATOM    292  HA2 GLY A  22      -3.978  18.257   4.394  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      -3.739  19.182   5.869  1.00  0.00           H  
ATOM    294  N   SER A  23      -4.399  16.041   5.490  1.00  0.00           N  
ATOM    295  CA  SER A  23      -4.397  14.740   6.148  1.00  0.00           C  
ATOM    296  C   SER A  23      -4.306  13.613   5.124  1.00  0.00           C  
ATOM    297  O   SER A  23      -4.657  13.788   3.957  1.00  0.00           O  
ATOM    298  CB  SER A  23      -5.659  14.572   6.997  1.00  0.00           C  
ATOM    299  OG  SER A  23      -5.689  13.300   7.620  1.00  0.00           O  
ATOM    300  H   SER A  23      -4.434  16.082   4.511  1.00  0.00           H  
ATOM    301  HA  SER A  23      -3.532  14.696   6.793  1.00  0.00           H  
ATOM    302  HB2 SER A  23      -5.680  15.334   7.761  1.00  0.00           H  
ATOM    303  HB3 SER A  23      -6.530  14.671   6.366  1.00  0.00           H  
ATOM    304  HG  SER A  23      -6.355  13.297   8.311  1.00  0.00           H  
ATOM    305  N   VAL A  24      -3.831  12.454   5.570  1.00  0.00           N  
ATOM    306  CA  VAL A  24      -3.693  11.296   4.694  1.00  0.00           C  
ATOM    307  C   VAL A  24      -4.749  10.242   5.007  1.00  0.00           C  
ATOM    308  O   VAL A  24      -5.209  10.128   6.143  1.00  0.00           O  
ATOM    309  CB  VAL A  24      -2.296  10.661   4.818  1.00  0.00           C  
ATOM    310  CG1 VAL A  24      -2.170   9.461   3.892  1.00  0.00           C  
ATOM    311  CG2 VAL A  24      -1.215  11.689   4.522  1.00  0.00           C  
ATOM    312  H   VAL A  24      -3.567  12.375   6.510  1.00  0.00           H  
ATOM    313  HA  VAL A  24      -3.824  11.631   3.675  1.00  0.00           H  
ATOM    314  HB  VAL A  24      -2.168  10.318   5.834  1.00  0.00           H  
ATOM    315 HG11 VAL A  24      -2.227   9.792   2.865  1.00  0.00           H  
ATOM    316 HG12 VAL A  24      -1.223   8.972   4.062  1.00  0.00           H  
ATOM    317 HG13 VAL A  24      -2.975   8.768   4.090  1.00  0.00           H  
ATOM    318 HG21 VAL A  24      -0.363  11.199   4.075  1.00  0.00           H  
ATOM    319 HG22 VAL A  24      -1.603  12.431   3.839  1.00  0.00           H  
ATOM    320 HG23 VAL A  24      -0.913  12.170   5.441  1.00  0.00           H  
ATOM    321  N   SER A  25      -5.128   9.472   3.991  1.00  0.00           N  
ATOM    322  CA  SER A  25      -6.133   8.428   4.157  1.00  0.00           C  
ATOM    323  C   SER A  25      -5.931   7.314   3.135  1.00  0.00           C  
ATOM    324  O   SER A  25      -5.687   7.574   1.957  1.00  0.00           O  
ATOM    325  CB  SER A  25      -7.538   9.016   4.017  1.00  0.00           C  
ATOM    326  OG  SER A  25      -7.615   9.895   2.908  1.00  0.00           O  
ATOM    327  H   SER A  25      -4.724   9.612   3.109  1.00  0.00           H  
ATOM    328  HA  SER A  25      -6.021   8.016   5.149  1.00  0.00           H  
ATOM    329  HB2 SER A  25      -8.248   8.216   3.877  1.00  0.00           H  
ATOM    330  HB3 SER A  25      -7.787   9.565   4.914  1.00  0.00           H  
ATOM    331  HG  SER A  25      -7.178   9.496   2.152  1.00  0.00           H  
ATOM    332  N   ALA A  26      -6.036   6.071   3.595  1.00  0.00           N  
ATOM    333  CA  ALA A  26      -5.868   4.917   2.722  1.00  0.00           C  
ATOM    334  C   ALA A  26      -7.137   4.072   2.678  1.00  0.00           C  
ATOM    335  O   ALA A  26      -7.654   3.657   3.715  1.00  0.00           O  
ATOM    336  CB  ALA A  26      -4.687   4.075   3.182  1.00  0.00           C  
ATOM    337  H   ALA A  26      -6.233   5.928   4.544  1.00  0.00           H  
ATOM    338  HA  ALA A  26      -5.654   5.279   1.727  1.00  0.00           H  
ATOM    339  HB1 ALA A  26      -3.786   4.668   3.146  1.00  0.00           H  
ATOM    340  HB2 ALA A  26      -4.858   3.740   4.195  1.00  0.00           H  
ATOM    341  HB3 ALA A  26      -4.581   3.218   2.533  1.00  0.00           H  
ATOM    342  N   TYR A  27      -7.634   3.822   1.472  1.00  0.00           N  
ATOM    343  CA  TYR A  27      -8.845   3.030   1.293  1.00  0.00           C  
ATOM    344  C   TYR A  27      -8.732   2.132   0.065  1.00  0.00           C  
ATOM    345  O   TYR A  27      -8.122   2.505  -0.937  1.00  0.00           O  
ATOM    346  CB  TYR A  27     -10.063   3.945   1.160  1.00  0.00           C  
ATOM    347  CG  TYR A  27      -9.906   5.013   0.101  1.00  0.00           C  
ATOM    348  CD1 TYR A  27      -9.887   4.683  -1.249  1.00  0.00           C  
ATOM    349  CD2 TYR A  27      -9.778   6.351   0.450  1.00  0.00           C  
ATOM    350  CE1 TYR A  27      -9.743   5.655  -2.219  1.00  0.00           C  
ATOM    351  CE2 TYR A  27      -9.634   7.330  -0.514  1.00  0.00           C  
ATOM    352  CZ  TYR A  27      -9.617   6.977  -1.847  1.00  0.00           C  
ATOM    353  OH  TYR A  27      -9.475   7.949  -2.811  1.00  0.00           O  
ATOM    354  H   TYR A  27      -7.177   4.181   0.682  1.00  0.00           H  
ATOM    355  HA  TYR A  27      -8.967   2.409   2.169  1.00  0.00           H  
ATOM    356  HB2 TYR A  27     -10.926   3.350   0.904  1.00  0.00           H  
ATOM    357  HB3 TYR A  27     -10.240   4.438   2.105  1.00  0.00           H  
ATOM    358  HD1 TYR A  27      -9.986   3.646  -1.537  1.00  0.00           H  
ATOM    359  HD2 TYR A  27      -9.791   6.625   1.495  1.00  0.00           H  
ATOM    360  HE1 TYR A  27      -9.730   5.379  -3.263  1.00  0.00           H  
ATOM    361  HE2 TYR A  27      -9.535   8.366  -0.223  1.00  0.00           H  
ATOM    362  HH  TYR A  27     -10.092   7.782  -3.528  1.00  0.00           H  
ATOM    363  N   GLY A  28      -9.327   0.946   0.150  1.00  0.00           N  
ATOM    364  CA  GLY A  28      -9.283   0.013  -0.961  1.00  0.00           C  
ATOM    365  C   GLY A  28      -9.616  -1.405  -0.540  1.00  0.00           C  
ATOM    366  O   GLY A  28      -9.519  -1.766   0.633  1.00  0.00           O  
ATOM    367  H   GLY A  28      -9.800   0.703   0.973  1.00  0.00           H  
ATOM    368  HA2 GLY A  28      -9.991   0.331  -1.712  1.00  0.00           H  
ATOM    369  HA3 GLY A  28      -8.291   0.026  -1.388  1.00  0.00           H  
ATOM    370  N   PRO A  29     -10.022  -2.235  -1.513  1.00  0.00           N  
ATOM    371  CA  PRO A  29     -10.380  -3.634  -1.261  1.00  0.00           C  
ATOM    372  C   PRO A  29      -9.168  -4.487  -0.903  1.00  0.00           C  
ATOM    373  O   PRO A  29      -9.296  -5.677  -0.620  1.00  0.00           O  
ATOM    374  CB  PRO A  29     -10.982  -4.091  -2.592  1.00  0.00           C  
ATOM    375  CG  PRO A  29     -10.366  -3.197  -3.613  1.00  0.00           C  
ATOM    376  CD  PRO A  29     -10.161  -1.872  -2.933  1.00  0.00           C  
ATOM    377  HA  PRO A  29     -11.122  -3.719  -0.481  1.00  0.00           H  
ATOM    378  HB2 PRO A  29     -10.727  -5.127  -2.768  1.00  0.00           H  
ATOM    379  HB3 PRO A  29     -12.055  -3.977  -2.564  1.00  0.00           H  
ATOM    380  HG2 PRO A  29      -9.419  -3.604  -3.934  1.00  0.00           H  
ATOM    381  HG3 PRO A  29     -11.034  -3.087  -4.454  1.00  0.00           H  
ATOM    382  HD2 PRO A  29      -9.264  -1.395  -3.299  1.00  0.00           H  
ATOM    383  HD3 PRO A  29     -11.019  -1.233  -3.085  1.00  0.00           H  
ATOM    384  N   GLY A  30      -7.990  -3.870  -0.917  1.00  0.00           N  
ATOM    385  CA  GLY A  30      -6.772  -4.589  -0.592  1.00  0.00           C  
ATOM    386  C   GLY A  30      -6.372  -4.424   0.860  1.00  0.00           C  
ATOM    387  O   GLY A  30      -5.565  -5.195   1.382  1.00  0.00           O  
ATOM    388  H   GLY A  30      -7.948  -2.919  -1.151  1.00  0.00           H  
ATOM    389  HA2 GLY A  30      -6.921  -5.639  -0.797  1.00  0.00           H  
ATOM    390  HA3 GLY A  30      -5.972  -4.220  -1.218  1.00  0.00           H  
ATOM    391  N   LEU A  31      -6.935  -3.415   1.516  1.00  0.00           N  
ATOM    392  CA  LEU A  31      -6.631  -3.149   2.918  1.00  0.00           C  
ATOM    393  C   LEU A  31      -7.667  -3.796   3.832  1.00  0.00           C  
ATOM    394  O   LEU A  31      -7.350  -4.224   4.942  1.00  0.00           O  
ATOM    395  CB  LEU A  31      -6.579  -1.642   3.173  1.00  0.00           C  
ATOM    396  CG  LEU A  31      -5.725  -0.826   2.201  1.00  0.00           C  
ATOM    397  CD1 LEU A  31      -5.947   0.663   2.417  1.00  0.00           C  
ATOM    398  CD2 LEU A  31      -4.253  -1.177   2.361  1.00  0.00           C  
ATOM    399  H   LEU A  31      -7.570  -2.834   1.048  1.00  0.00           H  
ATOM    400  HA  LEU A  31      -5.662  -3.576   3.134  1.00  0.00           H  
ATOM    401  HB2 LEU A  31      -7.588  -1.264   3.123  1.00  0.00           H  
ATOM    402  HB3 LEU A  31      -6.187  -1.489   4.168  1.00  0.00           H  
ATOM    403  HG  LEU A  31      -6.019  -1.063   1.188  1.00  0.00           H  
ATOM    404 HD11 LEU A  31      -5.424   0.979   3.307  1.00  0.00           H  
ATOM    405 HD12 LEU A  31      -7.003   0.857   2.531  1.00  0.00           H  
ATOM    406 HD13 LEU A  31      -5.571   1.210   1.564  1.00  0.00           H  
ATOM    407 HD21 LEU A  31      -4.080  -2.179   1.997  1.00  0.00           H  
ATOM    408 HD22 LEU A  31      -3.981  -1.121   3.404  1.00  0.00           H  
ATOM    409 HD23 LEU A  31      -3.653  -0.479   1.795  1.00  0.00           H  
ATOM    410  N   VAL A  32      -8.907  -3.864   3.357  1.00  0.00           N  
ATOM    411  CA  VAL A  32      -9.989  -4.461   4.129  1.00  0.00           C  
ATOM    412  C   VAL A  32      -9.851  -5.978   4.188  1.00  0.00           C  
ATOM    413  O   VAL A  32      -9.951  -6.581   5.257  1.00  0.00           O  
ATOM    414  CB  VAL A  32     -11.365  -4.104   3.536  1.00  0.00           C  
ATOM    415  CG1 VAL A  32     -12.483  -4.648   4.414  1.00  0.00           C  
ATOM    416  CG2 VAL A  32     -11.496  -2.599   3.364  1.00  0.00           C  
ATOM    417  H   VAL A  32      -9.097  -3.505   2.465  1.00  0.00           H  
ATOM    418  HA  VAL A  32      -9.940  -4.066   5.134  1.00  0.00           H  
ATOM    419  HB  VAL A  32     -11.445  -4.565   2.563  1.00  0.00           H  
ATOM    420 HG11 VAL A  32     -12.363  -4.275   5.420  1.00  0.00           H  
ATOM    421 HG12 VAL A  32     -13.437  -4.329   4.021  1.00  0.00           H  
ATOM    422 HG13 VAL A  32     -12.440  -5.727   4.423  1.00  0.00           H  
ATOM    423 HG21 VAL A  32     -11.605  -2.133   4.332  1.00  0.00           H  
ATOM    424 HG22 VAL A  32     -10.613  -2.215   2.876  1.00  0.00           H  
ATOM    425 HG23 VAL A  32     -12.365  -2.379   2.760  1.00  0.00           H  
ATOM    426  N   TYR A  33      -9.621  -6.590   3.032  1.00  0.00           N  
ATOM    427  CA  TYR A  33      -9.470  -8.038   2.950  1.00  0.00           C  
ATOM    428  C   TYR A  33      -8.925  -8.454   1.587  1.00  0.00           C  
ATOM    429  O   TYR A  33      -8.651  -7.612   0.732  1.00  0.00           O  
ATOM    430  CB  TYR A  33     -10.812  -8.727   3.206  1.00  0.00           C  
ATOM    431  CG  TYR A  33     -11.984  -8.034   2.548  1.00  0.00           C  
ATOM    432  CD1 TYR A  33     -11.899  -7.577   1.238  1.00  0.00           C  
ATOM    433  CD2 TYR A  33     -13.175  -7.835   3.235  1.00  0.00           C  
ATOM    434  CE1 TYR A  33     -12.967  -6.943   0.633  1.00  0.00           C  
ATOM    435  CE2 TYR A  33     -14.248  -7.203   2.637  1.00  0.00           C  
ATOM    436  CZ  TYR A  33     -14.139  -6.759   1.336  1.00  0.00           C  
ATOM    437  OH  TYR A  33     -15.205  -6.128   0.737  1.00  0.00           O  
ATOM    438  H   TYR A  33      -9.551  -6.056   2.213  1.00  0.00           H  
ATOM    439  HA  TYR A  33      -8.769  -8.343   3.713  1.00  0.00           H  
ATOM    440  HB2 TYR A  33     -10.769  -9.736   2.828  1.00  0.00           H  
ATOM    441  HB3 TYR A  33     -10.998  -8.754   4.270  1.00  0.00           H  
ATOM    442  HD1 TYR A  33     -10.980  -7.723   0.690  1.00  0.00           H  
ATOM    443  HD2 TYR A  33     -13.256  -8.183   4.255  1.00  0.00           H  
ATOM    444  HE1 TYR A  33     -12.882  -6.595  -0.387  1.00  0.00           H  
ATOM    445  HE2 TYR A  33     -15.165  -7.058   3.188  1.00  0.00           H  
ATOM    446  HH  TYR A  33     -15.609  -6.719   0.098  1.00  0.00           H  
ATOM    447  N   GLY A  34      -8.771  -9.760   1.391  1.00  0.00           N  
ATOM    448  CA  GLY A  34      -8.261 -10.266   0.131  1.00  0.00           C  
ATOM    449  C   GLY A  34      -8.434 -11.766  -0.005  1.00  0.00           C  
ATOM    450  O   GLY A  34      -9.258 -12.368   0.684  1.00  0.00           O  
ATOM    451  H   GLY A  34      -9.007 -10.385   2.109  1.00  0.00           H  
ATOM    452  HA2 GLY A  34      -8.784  -9.779  -0.679  1.00  0.00           H  
ATOM    453  HA3 GLY A  34      -7.209 -10.029   0.061  1.00  0.00           H  
ATOM    454  N   VAL A  35      -7.657 -12.371  -0.898  1.00  0.00           N  
ATOM    455  CA  VAL A  35      -7.729 -13.810  -1.122  1.00  0.00           C  
ATOM    456  C   VAL A  35      -6.362 -14.379  -1.485  1.00  0.00           C  
ATOM    457  O   VAL A  35      -5.589 -13.751  -2.209  1.00  0.00           O  
ATOM    458  CB  VAL A  35      -8.729 -14.154  -2.242  1.00  0.00           C  
ATOM    459  CG1 VAL A  35      -8.655 -15.634  -2.588  1.00  0.00           C  
ATOM    460  CG2 VAL A  35     -10.141 -13.764  -1.833  1.00  0.00           C  
ATOM    461  H   VAL A  35      -7.020 -11.838  -1.417  1.00  0.00           H  
ATOM    462  HA  VAL A  35      -8.071 -14.274  -0.208  1.00  0.00           H  
ATOM    463  HB  VAL A  35      -8.462 -13.588  -3.122  1.00  0.00           H  
ATOM    464 HG11 VAL A  35      -9.646 -16.000  -2.812  1.00  0.00           H  
ATOM    465 HG12 VAL A  35      -8.017 -15.771  -3.449  1.00  0.00           H  
ATOM    466 HG13 VAL A  35      -8.251 -16.180  -1.749  1.00  0.00           H  
ATOM    467 HG21 VAL A  35     -10.840 -14.102  -2.583  1.00  0.00           H  
ATOM    468 HG22 VAL A  35     -10.380 -14.222  -0.885  1.00  0.00           H  
ATOM    469 HG23 VAL A  35     -10.206 -12.689  -1.739  1.00  0.00           H  
ATOM    470  N   ALA A  36      -6.069 -15.571  -0.976  1.00  0.00           N  
ATOM    471  CA  ALA A  36      -4.796 -16.226  -1.249  1.00  0.00           C  
ATOM    472  C   ALA A  36      -4.474 -16.203  -2.739  1.00  0.00           C  
ATOM    473  O   ALA A  36      -5.280 -16.630  -3.564  1.00  0.00           O  
ATOM    474  CB  ALA A  36      -4.819 -17.658  -0.734  1.00  0.00           C  
ATOM    475  H   ALA A  36      -6.726 -16.022  -0.406  1.00  0.00           H  
ATOM    476  HA  ALA A  36      -4.024 -15.690  -0.715  1.00  0.00           H  
ATOM    477  HB1 ALA A  36      -5.612 -18.203  -1.222  1.00  0.00           H  
ATOM    478  HB2 ALA A  36      -3.871 -18.132  -0.949  1.00  0.00           H  
ATOM    479  HB3 ALA A  36      -4.986 -17.655   0.332  1.00  0.00           H  
ATOM    480  N   ASN A  37      -3.291 -15.699  -3.076  1.00  0.00           N  
ATOM    481  CA  ASN A  37      -2.863 -15.619  -4.468  1.00  0.00           C  
ATOM    482  C   ASN A  37      -3.880 -14.850  -5.306  1.00  0.00           C  
ATOM    483  O   ASN A  37      -4.213 -15.251  -6.421  1.00  0.00           O  
ATOM    484  CB  ASN A  37      -2.667 -17.022  -5.045  1.00  0.00           C  
ATOM    485  CG  ASN A  37      -1.367 -17.657  -4.590  1.00  0.00           C  
ATOM    486  OD1 ASN A  37      -0.663 -18.290  -5.378  1.00  0.00           O  
ATOM    487  ND2 ASN A  37      -1.043 -17.492  -3.313  1.00  0.00           N  
ATOM    488  H   ASN A  37      -2.691 -15.374  -2.372  1.00  0.00           H  
ATOM    489  HA  ASN A  37      -1.921 -15.093  -4.495  1.00  0.00           H  
ATOM    490  HB2 ASN A  37      -3.484 -17.653  -4.727  1.00  0.00           H  
ATOM    491  HB3 ASN A  37      -2.660 -16.964  -6.123  1.00  0.00           H  
ATOM    492 HD21 ASN A  37      -1.652 -16.977  -2.744  1.00  0.00           H  
ATOM    493 HD22 ASN A  37      -0.208 -17.892  -2.993  1.00  0.00           H  
ATOM    494  N   LYS A  38      -4.370 -13.741  -4.761  1.00  0.00           N  
ATOM    495  CA  LYS A  38      -5.347 -12.913  -5.458  1.00  0.00           C  
ATOM    496  C   LYS A  38      -4.874 -11.465  -5.541  1.00  0.00           C  
ATOM    497  O   LYS A  38      -4.214 -10.964  -4.630  1.00  0.00           O  
ATOM    498  CB  LYS A  38      -6.701 -12.978  -4.746  1.00  0.00           C  
ATOM    499  CG  LYS A  38      -7.859 -12.487  -5.597  1.00  0.00           C  
ATOM    500  CD  LYS A  38      -8.270 -13.523  -6.630  1.00  0.00           C  
ATOM    501  CE  LYS A  38      -9.327 -14.469  -6.081  1.00  0.00           C  
ATOM    502  NZ  LYS A  38      -9.312 -15.784  -6.781  1.00  0.00           N  
ATOM    503  H   LYS A  38      -4.065 -13.472  -3.869  1.00  0.00           H  
ATOM    504  HA  LYS A  38      -5.457 -13.301  -6.459  1.00  0.00           H  
ATOM    505  HB2 LYS A  38      -6.897 -14.002  -4.464  1.00  0.00           H  
ATOM    506  HB3 LYS A  38      -6.654 -12.371  -3.854  1.00  0.00           H  
ATOM    507  HG2 LYS A  38      -8.703 -12.280  -4.956  1.00  0.00           H  
ATOM    508  HG3 LYS A  38      -7.561 -11.582  -6.107  1.00  0.00           H  
ATOM    509  HD2 LYS A  38      -8.672 -13.016  -7.495  1.00  0.00           H  
ATOM    510  HD3 LYS A  38      -7.401 -14.096  -6.918  1.00  0.00           H  
ATOM    511  HE2 LYS A  38      -9.138 -14.628  -5.031  1.00  0.00           H  
ATOM    512  HE3 LYS A  38     -10.299 -14.015  -6.208  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38      -8.504 -15.832  -7.434  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38     -10.191 -15.910  -7.323  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38      -9.231 -16.556  -6.089  1.00  0.00           H  
ATOM    516  N   THR A  39      -5.216 -10.797  -6.638  1.00  0.00           N  
ATOM    517  CA  THR A  39      -4.826  -9.408  -6.839  1.00  0.00           C  
ATOM    518  C   THR A  39      -5.509  -8.493  -5.829  1.00  0.00           C  
ATOM    519  O   THR A  39      -6.737  -8.438  -5.758  1.00  0.00           O  
ATOM    520  CB  THR A  39      -5.170  -8.929  -8.263  1.00  0.00           C  
ATOM    521  OG1 THR A  39      -6.527  -9.258  -8.576  1.00  0.00           O  
ATOM    522  CG2 THR A  39      -4.239  -9.562  -9.286  1.00  0.00           C  
ATOM    523  H   THR A  39      -5.742 -11.252  -7.328  1.00  0.00           H  
ATOM    524  HA  THR A  39      -3.756  -9.339  -6.707  1.00  0.00           H  
ATOM    525  HB  THR A  39      -5.049  -7.855  -8.304  1.00  0.00           H  
ATOM    526  HG1 THR A  39      -6.774  -8.842  -9.406  1.00  0.00           H  
ATOM    527 HG21 THR A  39      -4.582 -10.559  -9.515  1.00  0.00           H  
ATOM    528 HG22 THR A  39      -3.238  -9.609  -8.882  1.00  0.00           H  
ATOM    529 HG23 THR A  39      -4.236  -8.966 -10.187  1.00  0.00           H  
ATOM    530  N   ALA A  40      -4.707  -7.777  -5.049  1.00  0.00           N  
ATOM    531  CA  ALA A  40      -5.234  -6.862  -4.044  1.00  0.00           C  
ATOM    532  C   ALA A  40      -4.437  -5.563  -4.012  1.00  0.00           C  
ATOM    533  O   ALA A  40      -3.237  -5.564  -3.738  1.00  0.00           O  
ATOM    534  CB  ALA A  40      -5.227  -7.523  -2.674  1.00  0.00           C  
ATOM    535  H   ALA A  40      -3.736  -7.864  -5.153  1.00  0.00           H  
ATOM    536  HA  ALA A  40      -6.259  -6.638  -4.303  1.00  0.00           H  
ATOM    537  HB1 ALA A  40      -5.507  -8.561  -2.773  1.00  0.00           H  
ATOM    538  HB2 ALA A  40      -4.236  -7.456  -2.249  1.00  0.00           H  
ATOM    539  HB3 ALA A  40      -5.930  -7.019  -2.028  1.00  0.00           H  
ATOM    540  N   THR A  41      -5.112  -4.452  -4.294  1.00  0.00           N  
ATOM    541  CA  THR A  41      -4.467  -3.146  -4.299  1.00  0.00           C  
ATOM    542  C   THR A  41      -5.353  -2.092  -3.644  1.00  0.00           C  
ATOM    543  O   THR A  41      -6.533  -2.331  -3.389  1.00  0.00           O  
ATOM    544  CB  THR A  41      -4.125  -2.694  -5.732  1.00  0.00           C  
ATOM    545  OG1 THR A  41      -3.740  -1.315  -5.731  1.00  0.00           O  
ATOM    546  CG2 THR A  41      -5.312  -2.894  -6.660  1.00  0.00           C  
ATOM    547  H   THR A  41      -6.067  -4.516  -4.505  1.00  0.00           H  
ATOM    548  HA  THR A  41      -3.546  -3.227  -3.740  1.00  0.00           H  
ATOM    549  HB  THR A  41      -3.299  -3.290  -6.093  1.00  0.00           H  
ATOM    550  HG1 THR A  41      -2.959  -1.200  -6.279  1.00  0.00           H  
ATOM    551 HG21 THR A  41      -5.142  -2.359  -7.582  1.00  0.00           H  
ATOM    552 HG22 THR A  41      -6.207  -2.518  -6.187  1.00  0.00           H  
ATOM    553 HG23 THR A  41      -5.431  -3.946  -6.871  1.00  0.00           H  
ATOM    554  N   PHE A  42      -4.776  -0.926  -3.375  1.00  0.00           N  
ATOM    555  CA  PHE A  42      -5.514   0.165  -2.749  1.00  0.00           C  
ATOM    556  C   PHE A  42      -4.993   1.518  -3.225  1.00  0.00           C  
ATOM    557  O   PHE A  42      -3.915   1.610  -3.812  1.00  0.00           O  
ATOM    558  CB  PHE A  42      -5.407   0.073  -1.225  1.00  0.00           C  
ATOM    559  CG  PHE A  42      -3.992   0.041  -0.724  1.00  0.00           C  
ATOM    560  CD1 PHE A  42      -3.203  -1.084  -0.908  1.00  0.00           C  
ATOM    561  CD2 PHE A  42      -3.449   1.135  -0.069  1.00  0.00           C  
ATOM    562  CE1 PHE A  42      -1.900  -1.116  -0.447  1.00  0.00           C  
ATOM    563  CE2 PHE A  42      -2.147   1.108   0.393  1.00  0.00           C  
ATOM    564  CZ  PHE A  42      -1.372  -0.018   0.203  1.00  0.00           C  
ATOM    565  H   PHE A  42      -3.831  -0.796  -3.602  1.00  0.00           H  
ATOM    566  HA  PHE A  42      -6.550   0.071  -3.035  1.00  0.00           H  
ATOM    567  HB2 PHE A  42      -5.895   0.929  -0.784  1.00  0.00           H  
ATOM    568  HB3 PHE A  42      -5.900  -0.828  -0.891  1.00  0.00           H  
ATOM    569  HD1 PHE A  42      -3.615  -1.943  -1.418  1.00  0.00           H  
ATOM    570  HD2 PHE A  42      -4.056   2.017   0.080  1.00  0.00           H  
ATOM    571  HE1 PHE A  42      -1.296  -1.998  -0.598  1.00  0.00           H  
ATOM    572  HE2 PHE A  42      -1.737   1.968   0.901  1.00  0.00           H  
ATOM    573  HZ  PHE A  42      -0.354  -0.041   0.564  1.00  0.00           H  
ATOM    574  N   THR A  43      -5.768   2.567  -2.968  1.00  0.00           N  
ATOM    575  CA  THR A  43      -5.387   3.915  -3.371  1.00  0.00           C  
ATOM    576  C   THR A  43      -5.160   4.809  -2.158  1.00  0.00           C  
ATOM    577  O   THR A  43      -6.003   4.883  -1.263  1.00  0.00           O  
ATOM    578  CB  THR A  43      -6.459   4.556  -4.273  1.00  0.00           C  
ATOM    579  OG1 THR A  43      -6.882   3.620  -5.271  1.00  0.00           O  
ATOM    580  CG2 THR A  43      -5.923   5.812  -4.943  1.00  0.00           C  
ATOM    581  H   THR A  43      -6.616   2.430  -2.497  1.00  0.00           H  
ATOM    582  HA  THR A  43      -4.467   3.848  -3.934  1.00  0.00           H  
ATOM    583  HB  THR A  43      -7.308   4.826  -3.661  1.00  0.00           H  
ATOM    584  HG1 THR A  43      -7.664   3.958  -5.715  1.00  0.00           H  
ATOM    585 HG21 THR A  43      -6.375   5.921  -5.917  1.00  0.00           H  
ATOM    586 HG22 THR A  43      -4.851   5.733  -5.051  1.00  0.00           H  
ATOM    587 HG23 THR A  43      -6.162   6.673  -4.336  1.00  0.00           H  
ATOM    588  N   ILE A  44      -4.018   5.487  -2.133  1.00  0.00           N  
ATOM    589  CA  ILE A  44      -3.682   6.377  -1.029  1.00  0.00           C  
ATOM    590  C   ILE A  44      -3.819   7.839  -1.441  1.00  0.00           C  
ATOM    591  O   ILE A  44      -3.212   8.280  -2.417  1.00  0.00           O  
ATOM    592  CB  ILE A  44      -2.248   6.130  -0.522  1.00  0.00           C  
ATOM    593  CG1 ILE A  44      -1.988   4.630  -0.374  1.00  0.00           C  
ATOM    594  CG2 ILE A  44      -2.024   6.846   0.801  1.00  0.00           C  
ATOM    595  CD1 ILE A  44      -0.527   4.256  -0.485  1.00  0.00           C  
ATOM    596  H   ILE A  44      -3.386   5.386  -2.875  1.00  0.00           H  
ATOM    597  HA  ILE A  44      -4.368   6.176  -0.219  1.00  0.00           H  
ATOM    598  HB  ILE A  44      -1.559   6.538  -1.246  1.00  0.00           H  
ATOM    599 HG12 ILE A  44      -2.341   4.303   0.592  1.00  0.00           H  
ATOM    600 HG13 ILE A  44      -2.527   4.100  -1.147  1.00  0.00           H  
ATOM    601 HG21 ILE A  44      -2.845   6.632   1.470  1.00  0.00           H  
ATOM    602 HG22 ILE A  44      -1.101   6.501   1.244  1.00  0.00           H  
ATOM    603 HG23 ILE A  44      -1.966   7.910   0.630  1.00  0.00           H  
ATOM    604 HD11 ILE A  44      -0.229   4.274  -1.524  1.00  0.00           H  
ATOM    605 HD12 ILE A  44       0.070   4.964   0.071  1.00  0.00           H  
ATOM    606 HD13 ILE A  44      -0.376   3.265  -0.086  1.00  0.00           H  
ATOM    607  N   VAL A  45      -4.618   8.588  -0.688  1.00  0.00           N  
ATOM    608  CA  VAL A  45      -4.833  10.002  -0.972  1.00  0.00           C  
ATOM    609  C   VAL A  45      -3.650  10.842  -0.504  1.00  0.00           C  
ATOM    610  O   VAL A  45      -3.368  10.926   0.692  1.00  0.00           O  
ATOM    611  CB  VAL A  45      -6.117  10.521  -0.298  1.00  0.00           C  
ATOM    612  CG1 VAL A  45      -6.386  11.963  -0.700  1.00  0.00           C  
ATOM    613  CG2 VAL A  45      -7.300   9.631  -0.648  1.00  0.00           C  
ATOM    614  H   VAL A  45      -5.074   8.180   0.078  1.00  0.00           H  
ATOM    615  HA  VAL A  45      -4.942  10.115  -2.041  1.00  0.00           H  
ATOM    616  HB  VAL A  45      -5.975  10.490   0.773  1.00  0.00           H  
ATOM    617 HG11 VAL A  45      -5.493  12.552  -0.546  1.00  0.00           H  
ATOM    618 HG12 VAL A  45      -6.667  12.000  -1.743  1.00  0.00           H  
ATOM    619 HG13 VAL A  45      -7.187  12.362  -0.096  1.00  0.00           H  
ATOM    620 HG21 VAL A  45      -7.655   9.135   0.243  1.00  0.00           H  
ATOM    621 HG22 VAL A  45      -8.092  10.235  -1.065  1.00  0.00           H  
ATOM    622 HG23 VAL A  45      -6.992   8.892  -1.373  1.00  0.00           H  
ATOM    623  N   THR A  46      -2.960  11.464  -1.454  1.00  0.00           N  
ATOM    624  CA  THR A  46      -1.807  12.298  -1.140  1.00  0.00           C  
ATOM    625  C   THR A  46      -1.959  13.694  -1.735  1.00  0.00           C  
ATOM    626  O   THR A  46      -1.008  14.252  -2.280  1.00  0.00           O  
ATOM    627  CB  THR A  46      -0.501  11.670  -1.661  1.00  0.00           C  
ATOM    628  OG1 THR A  46      -0.621  11.376  -3.057  1.00  0.00           O  
ATOM    629  CG2 THR A  46      -0.170  10.397  -0.896  1.00  0.00           C  
ATOM    630  H   THR A  46      -3.234  11.358  -2.389  1.00  0.00           H  
ATOM    631  HA  THR A  46      -1.738  12.381  -0.065  1.00  0.00           H  
ATOM    632  HB  THR A  46       0.303  12.378  -1.518  1.00  0.00           H  
ATOM    633  HG1 THR A  46      -1.266  10.675  -3.182  1.00  0.00           H  
ATOM    634 HG21 THR A  46      -0.973   9.687  -1.016  1.00  0.00           H  
ATOM    635 HG22 THR A  46      -0.048  10.629   0.152  1.00  0.00           H  
ATOM    636 HG23 THR A  46       0.746   9.974  -1.281  1.00  0.00           H  
ATOM    637  N   GLU A  47      -3.161  14.251  -1.626  1.00  0.00           N  
ATOM    638  CA  GLU A  47      -3.436  15.582  -2.154  1.00  0.00           C  
ATOM    639  C   GLU A  47      -2.703  16.649  -1.347  1.00  0.00           C  
ATOM    640  O   GLU A  47      -2.318  17.690  -1.880  1.00  0.00           O  
ATOM    641  CB  GLU A  47      -4.941  15.859  -2.140  1.00  0.00           C  
ATOM    642  CG  GLU A  47      -5.572  15.723  -0.765  1.00  0.00           C  
ATOM    643  CD  GLU A  47      -6.821  16.569  -0.610  1.00  0.00           C  
ATOM    644  OE1 GLU A  47      -6.712  17.810  -0.693  1.00  0.00           O  
ATOM    645  OE2 GLU A  47      -7.908  15.989  -0.405  1.00  0.00           O  
ATOM    646  H   GLU A  47      -3.880  13.755  -1.181  1.00  0.00           H  
ATOM    647  HA  GLU A  47      -3.083  15.613  -3.174  1.00  0.00           H  
ATOM    648  HB2 GLU A  47      -5.113  16.865  -2.495  1.00  0.00           H  
ATOM    649  HB3 GLU A  47      -5.429  15.164  -2.807  1.00  0.00           H  
ATOM    650  HG2 GLU A  47      -5.835  14.688  -0.604  1.00  0.00           H  
ATOM    651  HG3 GLU A  47      -4.852  16.030  -0.020  1.00  0.00           H  
ATOM    652  N   ASP A  48      -2.516  16.384  -0.059  1.00  0.00           N  
ATOM    653  CA  ASP A  48      -1.829  17.321   0.823  1.00  0.00           C  
ATOM    654  C   ASP A  48      -0.686  16.633   1.562  1.00  0.00           C  
ATOM    655  O   ASP A  48      -0.511  16.818   2.766  1.00  0.00           O  
ATOM    656  CB  ASP A  48      -2.813  17.923   1.827  1.00  0.00           C  
ATOM    657  CG  ASP A  48      -2.260  19.161   2.507  1.00  0.00           C  
ATOM    658  OD1 ASP A  48      -2.315  20.248   1.896  1.00  0.00           O  
ATOM    659  OD2 ASP A  48      -1.775  19.041   3.651  1.00  0.00           O  
ATOM    660  H   ASP A  48      -2.846  15.537   0.307  1.00  0.00           H  
ATOM    661  HA  ASP A  48      -1.422  18.113   0.213  1.00  0.00           H  
ATOM    662  HB2 ASP A  48      -3.723  18.195   1.312  1.00  0.00           H  
ATOM    663  HB3 ASP A  48      -3.039  17.188   2.585  1.00  0.00           H  
ATOM    664  N   ALA A  49       0.090  15.837   0.833  1.00  0.00           N  
ATOM    665  CA  ALA A  49       1.217  15.123   1.419  1.00  0.00           C  
ATOM    666  C   ALA A  49       2.541  15.771   1.029  1.00  0.00           C  
ATOM    667  O   ALA A  49       3.451  15.889   1.848  1.00  0.00           O  
ATOM    668  CB  ALA A  49       1.196  13.663   0.991  1.00  0.00           C  
ATOM    669  H   ALA A  49      -0.100  15.730  -0.123  1.00  0.00           H  
ATOM    670  HA  ALA A  49       1.113  15.159   2.494  1.00  0.00           H  
ATOM    671  HB1 ALA A  49       0.179  13.300   0.998  1.00  0.00           H  
ATOM    672  HB2 ALA A  49       1.603  13.575  -0.006  1.00  0.00           H  
ATOM    673  HB3 ALA A  49       1.792  13.078   1.676  1.00  0.00           H  
ATOM    674  N   GLY A  50       2.642  16.190  -0.229  1.00  0.00           N  
ATOM    675  CA  GLY A  50       3.859  16.821  -0.705  1.00  0.00           C  
ATOM    676  C   GLY A  50       4.904  15.811  -1.137  1.00  0.00           C  
ATOM    677  O   GLY A  50       4.621  14.920  -1.937  1.00  0.00           O  
ATOM    678  H   GLY A  50       1.884  16.070  -0.838  1.00  0.00           H  
ATOM    679  HA2 GLY A  50       3.618  17.456  -1.545  1.00  0.00           H  
ATOM    680  HA3 GLY A  50       4.269  17.430   0.087  1.00  0.00           H  
ATOM    681  N   GLU A  51       6.116  15.953  -0.608  1.00  0.00           N  
ATOM    682  CA  GLU A  51       7.207  15.047  -0.947  1.00  0.00           C  
ATOM    683  C   GLU A  51       8.211  14.953   0.198  1.00  0.00           C  
ATOM    684  O   GLU A  51       8.750  15.962   0.650  1.00  0.00           O  
ATOM    685  CB  GLU A  51       7.912  15.516  -2.221  1.00  0.00           C  
ATOM    686  CG  GLU A  51       8.244  16.999  -2.222  1.00  0.00           C  
ATOM    687  CD  GLU A  51       8.947  17.438  -3.492  1.00  0.00           C  
ATOM    688  OE1 GLU A  51      10.117  17.047  -3.689  1.00  0.00           O  
ATOM    689  OE2 GLU A  51       8.327  18.173  -4.289  1.00  0.00           O  
ATOM    690  H   GLU A  51       6.279  16.684   0.023  1.00  0.00           H  
ATOM    691  HA  GLU A  51       6.784  14.069  -1.120  1.00  0.00           H  
ATOM    692  HB2 GLU A  51       8.832  14.962  -2.334  1.00  0.00           H  
ATOM    693  HB3 GLU A  51       7.273  15.311  -3.068  1.00  0.00           H  
ATOM    694  HG2 GLU A  51       7.327  17.560  -2.125  1.00  0.00           H  
ATOM    695  HG3 GLU A  51       8.887  17.211  -1.381  1.00  0.00           H  
ATOM    696  N   GLY A  52       8.457  13.732   0.664  1.00  0.00           N  
ATOM    697  CA  GLY A  52       9.395  13.528   1.752  1.00  0.00           C  
ATOM    698  C   GLY A  52       9.990  12.134   1.751  1.00  0.00           C  
ATOM    699  O   GLY A  52      11.031  11.897   1.139  1.00  0.00           O  
ATOM    700  H   GLY A  52       7.998  12.964   0.264  1.00  0.00           H  
ATOM    701  HA2 GLY A  52      10.193  14.249   1.665  1.00  0.00           H  
ATOM    702  HA3 GLY A  52       8.881  13.686   2.689  1.00  0.00           H  
ATOM    703  N   GLY A  53       9.329  11.208   2.439  1.00  0.00           N  
ATOM    704  CA  GLY A  53       9.815   9.843   2.503  1.00  0.00           C  
ATOM    705  C   GLY A  53       8.763   8.875   3.008  1.00  0.00           C  
ATOM    706  O   GLY A  53       8.553   8.750   4.215  1.00  0.00           O  
ATOM    707  H   GLY A  53       8.504  11.455   2.907  1.00  0.00           H  
ATOM    708  HA2 GLY A  53      10.127   9.536   1.516  1.00  0.00           H  
ATOM    709  HA3 GLY A  53      10.668   9.807   3.166  1.00  0.00           H  
ATOM    710  N   LEU A  54       8.099   8.191   2.083  1.00  0.00           N  
ATOM    711  CA  LEU A  54       7.060   7.231   2.441  1.00  0.00           C  
ATOM    712  C   LEU A  54       7.641   5.827   2.579  1.00  0.00           C  
ATOM    713  O   LEU A  54       8.639   5.492   1.941  1.00  0.00           O  
ATOM    714  CB  LEU A  54       5.950   7.234   1.389  1.00  0.00           C  
ATOM    715  CG  LEU A  54       5.211   5.911   1.189  1.00  0.00           C  
ATOM    716  CD1 LEU A  54       3.764   6.163   0.792  1.00  0.00           C  
ATOM    717  CD2 LEU A  54       5.913   5.060   0.140  1.00  0.00           C  
ATOM    718  H   LEU A  54       8.310   8.334   1.138  1.00  0.00           H  
ATOM    719  HA  LEU A  54       6.645   7.531   3.392  1.00  0.00           H  
ATOM    720  HB2 LEU A  54       5.224   7.979   1.677  1.00  0.00           H  
ATOM    721  HB3 LEU A  54       6.393   7.513   0.443  1.00  0.00           H  
ATOM    722  HG  LEU A  54       5.210   5.362   2.120  1.00  0.00           H  
ATOM    723 HD11 LEU A  54       3.721   6.455  -0.246  1.00  0.00           H  
ATOM    724 HD12 LEU A  54       3.355   6.952   1.405  1.00  0.00           H  
ATOM    725 HD13 LEU A  54       3.189   5.260   0.937  1.00  0.00           H  
ATOM    726 HD21 LEU A  54       6.942   4.909   0.430  1.00  0.00           H  
ATOM    727 HD22 LEU A  54       5.878   5.565  -0.814  1.00  0.00           H  
ATOM    728 HD23 LEU A  54       5.416   4.104   0.061  1.00  0.00           H  
ATOM    729  N   ASP A  55       7.009   5.011   3.415  1.00  0.00           N  
ATOM    730  CA  ASP A  55       7.460   3.642   3.634  1.00  0.00           C  
ATOM    731  C   ASP A  55       6.275   2.686   3.725  1.00  0.00           C  
ATOM    732  O   ASP A  55       5.203   3.053   4.209  1.00  0.00           O  
ATOM    733  CB  ASP A  55       8.298   3.557   4.912  1.00  0.00           C  
ATOM    734  CG  ASP A  55       9.774   3.786   4.652  1.00  0.00           C  
ATOM    735  OD1 ASP A  55      10.290   3.255   3.646  1.00  0.00           O  
ATOM    736  OD2 ASP A  55      10.413   4.498   5.454  1.00  0.00           O  
ATOM    737  H   ASP A  55       6.218   5.336   3.895  1.00  0.00           H  
ATOM    738  HA  ASP A  55       8.074   3.356   2.793  1.00  0.00           H  
ATOM    739  HB2 ASP A  55       7.954   4.306   5.610  1.00  0.00           H  
ATOM    740  HB3 ASP A  55       8.175   2.578   5.350  1.00  0.00           H  
ATOM    741  N   LEU A  56       6.473   1.459   3.255  1.00  0.00           N  
ATOM    742  CA  LEU A  56       5.420   0.450   3.281  1.00  0.00           C  
ATOM    743  C   LEU A  56       5.987  -0.919   3.640  1.00  0.00           C  
ATOM    744  O   LEU A  56       7.040  -1.316   3.142  1.00  0.00           O  
ATOM    745  CB  LEU A  56       4.716   0.384   1.924  1.00  0.00           C  
ATOM    746  CG  LEU A  56       3.503   1.300   1.752  1.00  0.00           C  
ATOM    747  CD1 LEU A  56       3.942   2.692   1.326  1.00  0.00           C  
ATOM    748  CD2 LEU A  56       2.531   0.712   0.740  1.00  0.00           C  
ATOM    749  H   LEU A  56       7.348   1.226   2.881  1.00  0.00           H  
ATOM    750  HA  LEU A  56       4.703   0.739   4.036  1.00  0.00           H  
ATOM    751  HB2 LEU A  56       5.437   0.644   1.165  1.00  0.00           H  
ATOM    752  HB3 LEU A  56       4.387  -0.634   1.773  1.00  0.00           H  
ATOM    753  HG  LEU A  56       2.989   1.388   2.699  1.00  0.00           H  
ATOM    754 HD11 LEU A  56       3.950   2.753   0.248  1.00  0.00           H  
ATOM    755 HD12 LEU A  56       4.934   2.888   1.705  1.00  0.00           H  
ATOM    756 HD13 LEU A  56       3.254   3.424   1.724  1.00  0.00           H  
ATOM    757 HD21 LEU A  56       1.925  -0.042   1.219  1.00  0.00           H  
ATOM    758 HD22 LEU A  56       3.084   0.267  -0.074  1.00  0.00           H  
ATOM    759 HD23 LEU A  56       1.894   1.496   0.355  1.00  0.00           H  
ATOM    760  N   ALA A  57       5.280  -1.638   4.505  1.00  0.00           N  
ATOM    761  CA  ALA A  57       5.710  -2.965   4.928  1.00  0.00           C  
ATOM    762  C   ALA A  57       4.544  -3.766   5.497  1.00  0.00           C  
ATOM    763  O   ALA A  57       3.917  -3.356   6.475  1.00  0.00           O  
ATOM    764  CB  ALA A  57       6.828  -2.856   5.953  1.00  0.00           C  
ATOM    765  H   ALA A  57       4.448  -1.268   4.867  1.00  0.00           H  
ATOM    766  HA  ALA A  57       6.099  -3.482   4.061  1.00  0.00           H  
ATOM    767  HB1 ALA A  57       7.139  -1.825   6.038  1.00  0.00           H  
ATOM    768  HB2 ALA A  57       6.472  -3.205   6.912  1.00  0.00           H  
ATOM    769  HB3 ALA A  57       7.666  -3.460   5.638  1.00  0.00           H  
ATOM    770  N   ILE A  58       4.258  -4.907   4.880  1.00  0.00           N  
ATOM    771  CA  ILE A  58       3.167  -5.764   5.327  1.00  0.00           C  
ATOM    772  C   ILE A  58       3.698  -7.011   6.025  1.00  0.00           C  
ATOM    773  O   ILE A  58       4.658  -7.629   5.566  1.00  0.00           O  
ATOM    774  CB  ILE A  58       2.268  -6.191   4.151  1.00  0.00           C  
ATOM    775  CG1 ILE A  58       1.686  -4.960   3.452  1.00  0.00           C  
ATOM    776  CG2 ILE A  58       1.155  -7.106   4.639  1.00  0.00           C  
ATOM    777  CD1 ILE A  58       0.835  -5.295   2.248  1.00  0.00           C  
ATOM    778  H   ILE A  58       4.794  -5.180   4.106  1.00  0.00           H  
ATOM    779  HA  ILE A  58       2.566  -5.201   6.026  1.00  0.00           H  
ATOM    780  HB  ILE A  58       2.873  -6.743   3.447  1.00  0.00           H  
ATOM    781 HG12 ILE A  58       1.071  -4.415   4.151  1.00  0.00           H  
ATOM    782 HG13 ILE A  58       2.496  -4.327   3.121  1.00  0.00           H  
ATOM    783 HG21 ILE A  58       1.444  -7.554   5.578  1.00  0.00           H  
ATOM    784 HG22 ILE A  58       0.252  -6.530   4.779  1.00  0.00           H  
ATOM    785 HG23 ILE A  58       0.979  -7.881   3.909  1.00  0.00           H  
ATOM    786 HD11 ILE A  58      -0.172  -4.935   2.407  1.00  0.00           H  
ATOM    787 HD12 ILE A  58       1.250  -4.822   1.370  1.00  0.00           H  
ATOM    788 HD13 ILE A  58       0.815  -6.365   2.106  1.00  0.00           H  
ATOM    789  N   GLU A  59       3.065  -7.376   7.136  1.00  0.00           N  
ATOM    790  CA  GLU A  59       3.474  -8.551   7.896  1.00  0.00           C  
ATOM    791  C   GLU A  59       2.365  -9.598   7.917  1.00  0.00           C  
ATOM    792  O   GLU A  59       1.241  -9.338   7.490  1.00  0.00           O  
ATOM    793  CB  GLU A  59       3.844  -8.155   9.328  1.00  0.00           C  
ATOM    794  CG  GLU A  59       5.300  -7.750   9.490  1.00  0.00           C  
ATOM    795  CD  GLU A  59       6.255  -8.910   9.284  1.00  0.00           C  
ATOM    796  OE1 GLU A  59       6.582  -9.208   8.117  1.00  0.00           O  
ATOM    797  OE2 GLU A  59       6.674  -9.519  10.290  1.00  0.00           O  
ATOM    798  H   GLU A  59       2.306  -6.842   7.451  1.00  0.00           H  
ATOM    799  HA  GLU A  59       4.342  -8.973   7.413  1.00  0.00           H  
ATOM    800  HB2 GLU A  59       3.224  -7.325   9.631  1.00  0.00           H  
ATOM    801  HB3 GLU A  59       3.651  -8.994   9.981  1.00  0.00           H  
ATOM    802  HG2 GLU A  59       5.529  -6.983   8.766  1.00  0.00           H  
ATOM    803  HG3 GLU A  59       5.442  -7.358  10.486  1.00  0.00           H  
ATOM    804  N   GLY A  60       2.690 -10.786   8.418  1.00  0.00           N  
ATOM    805  CA  GLY A  60       1.712 -11.856   8.485  1.00  0.00           C  
ATOM    806  C   GLY A  60       2.347 -13.229   8.387  1.00  0.00           C  
ATOM    807  O   GLY A  60       3.534 -13.409   8.659  1.00  0.00           O  
ATOM    808  H   GLY A  60       3.602 -10.937   8.745  1.00  0.00           H  
ATOM    809  HA2 GLY A  60       1.179 -11.784   9.422  1.00  0.00           H  
ATOM    810  HA3 GLY A  60       1.010 -11.738   7.673  1.00  0.00           H  
ATOM    811  N   PRO A  61       1.546 -14.229   7.990  1.00  0.00           N  
ATOM    812  CA  PRO A  61       2.014 -15.611   7.848  1.00  0.00           C  
ATOM    813  C   PRO A  61       2.971 -15.780   6.673  1.00  0.00           C  
ATOM    814  O   PRO A  61       3.600 -16.827   6.518  1.00  0.00           O  
ATOM    815  CB  PRO A  61       0.725 -16.400   7.606  1.00  0.00           C  
ATOM    816  CG  PRO A  61      -0.220 -15.409   7.018  1.00  0.00           C  
ATOM    817  CD  PRO A  61       0.120 -14.087   7.648  1.00  0.00           C  
ATOM    818  HA  PRO A  61       2.490 -15.963   8.751  1.00  0.00           H  
ATOM    819  HB2 PRO A  61       0.921 -17.214   6.922  1.00  0.00           H  
ATOM    820  HB3 PRO A  61       0.356 -16.789   8.542  1.00  0.00           H  
ATOM    821  HG2 PRO A  61      -0.084 -15.361   5.948  1.00  0.00           H  
ATOM    822  HG3 PRO A  61      -1.237 -15.687   7.256  1.00  0.00           H  
ATOM    823  HD2 PRO A  61      -0.029 -13.283   6.943  1.00  0.00           H  
ATOM    824  HD3 PRO A  61      -0.474 -13.928   8.536  1.00  0.00           H  
ATOM    825  N   SER A  62       3.077 -14.744   5.847  1.00  0.00           N  
ATOM    826  CA  SER A  62       3.956 -14.780   4.684  1.00  0.00           C  
ATOM    827  C   SER A  62       4.357 -13.370   4.263  1.00  0.00           C  
ATOM    828  O   SER A  62       3.557 -12.436   4.332  1.00  0.00           O  
ATOM    829  CB  SER A  62       3.266 -15.495   3.520  1.00  0.00           C  
ATOM    830  OG  SER A  62       4.183 -15.766   2.474  1.00  0.00           O  
ATOM    831  H   SER A  62       2.550 -13.937   6.024  1.00  0.00           H  
ATOM    832  HA  SER A  62       4.845 -15.329   4.957  1.00  0.00           H  
ATOM    833  HB2 SER A  62       2.852 -16.428   3.870  1.00  0.00           H  
ATOM    834  HB3 SER A  62       2.474 -14.870   3.136  1.00  0.00           H  
ATOM    835  HG  SER A  62       4.242 -15.003   1.895  1.00  0.00           H  
ATOM    836  N   LYS A  63       5.603 -13.222   3.825  1.00  0.00           N  
ATOM    837  CA  LYS A  63       6.114 -11.928   3.390  1.00  0.00           C  
ATOM    838  C   LYS A  63       5.656 -11.611   1.970  1.00  0.00           C  
ATOM    839  O   LYS A  63       6.195 -12.143   1.001  1.00  0.00           O  
ATOM    840  CB  LYS A  63       7.642 -11.909   3.461  1.00  0.00           C  
ATOM    841  CG  LYS A  63       8.240 -10.519   3.333  1.00  0.00           C  
ATOM    842  CD  LYS A  63       9.759 -10.559   3.379  1.00  0.00           C  
ATOM    843  CE  LYS A  63      10.345 -10.998   2.046  1.00  0.00           C  
ATOM    844  NZ  LYS A  63      10.070 -10.010   0.966  1.00  0.00           N  
ATOM    845  H   LYS A  63       6.194 -14.004   3.792  1.00  0.00           H  
ATOM    846  HA  LYS A  63       5.722 -11.175   4.058  1.00  0.00           H  
ATOM    847  HB2 LYS A  63       7.952 -12.326   4.407  1.00  0.00           H  
ATOM    848  HB3 LYS A  63       8.035 -12.522   2.661  1.00  0.00           H  
ATOM    849  HG2 LYS A  63       7.930 -10.088   2.393  1.00  0.00           H  
ATOM    850  HG3 LYS A  63       7.881  -9.906   4.148  1.00  0.00           H  
ATOM    851  HD2 LYS A  63      10.129  -9.572   3.614  1.00  0.00           H  
ATOM    852  HD3 LYS A  63      10.069 -11.254   4.146  1.00  0.00           H  
ATOM    853  HE2 LYS A  63      11.413 -11.110   2.156  1.00  0.00           H  
ATOM    854  HE3 LYS A  63       9.910 -11.949   1.772  1.00  0.00           H  
ATOM    855  HZ1 LYS A  63       9.555  -9.193   1.351  1.00  0.00           H  
ATOM    856  HZ2 LYS A  63       9.494 -10.449   0.219  1.00  0.00           H  
ATOM    857  HZ3 LYS A  63      10.963  -9.679   0.549  1.00  0.00           H  
ATOM    858  N   ALA A  64       4.658 -10.740   1.855  1.00  0.00           N  
ATOM    859  CA  ALA A  64       4.131 -10.350   0.553  1.00  0.00           C  
ATOM    860  C   ALA A  64       4.915  -9.178  -0.028  1.00  0.00           C  
ATOM    861  O   ALA A  64       5.291  -8.254   0.692  1.00  0.00           O  
ATOM    862  CB  ALA A  64       2.656  -9.997   0.666  1.00  0.00           C  
ATOM    863  H   ALA A  64       4.269 -10.349   2.665  1.00  0.00           H  
ATOM    864  HA  ALA A  64       4.223 -11.197  -0.112  1.00  0.00           H  
ATOM    865  HB1 ALA A  64       2.545  -8.923   0.700  1.00  0.00           H  
ATOM    866  HB2 ALA A  64       2.126 -10.386  -0.192  1.00  0.00           H  
ATOM    867  HB3 ALA A  64       2.250 -10.430   1.568  1.00  0.00           H  
ATOM    868  N   GLU A  65       5.158  -9.224  -1.334  1.00  0.00           N  
ATOM    869  CA  GLU A  65       5.899  -8.166  -2.011  1.00  0.00           C  
ATOM    870  C   GLU A  65       5.034  -6.920  -2.180  1.00  0.00           C  
ATOM    871  O   GLU A  65       3.807  -7.004  -2.222  1.00  0.00           O  
ATOM    872  CB  GLU A  65       6.389  -8.650  -3.377  1.00  0.00           C  
ATOM    873  CG  GLU A  65       5.272  -9.118  -4.294  1.00  0.00           C  
ATOM    874  CD  GLU A  65       5.782  -9.941  -5.461  1.00  0.00           C  
ATOM    875  OE1 GLU A  65       6.762  -9.512  -6.105  1.00  0.00           O  
ATOM    876  OE2 GLU A  65       5.200 -11.013  -5.731  1.00  0.00           O  
ATOM    877  H   GLU A  65       4.831  -9.988  -1.855  1.00  0.00           H  
ATOM    878  HA  GLU A  65       6.753  -7.917  -1.400  1.00  0.00           H  
ATOM    879  HB2 GLU A  65       6.913  -7.841  -3.865  1.00  0.00           H  
ATOM    880  HB3 GLU A  65       7.073  -9.472  -3.229  1.00  0.00           H  
ATOM    881  HG2 GLU A  65       4.583  -9.721  -3.722  1.00  0.00           H  
ATOM    882  HG3 GLU A  65       4.755  -8.253  -4.681  1.00  0.00           H  
ATOM    883  N   ILE A  66       5.685  -5.765  -2.276  1.00  0.00           N  
ATOM    884  CA  ILE A  66       4.976  -4.502  -2.441  1.00  0.00           C  
ATOM    885  C   ILE A  66       5.538  -3.706  -3.615  1.00  0.00           C  
ATOM    886  O   ILE A  66       6.743  -3.469  -3.697  1.00  0.00           O  
ATOM    887  CB  ILE A  66       5.056  -3.641  -1.167  1.00  0.00           C  
ATOM    888  CG1 ILE A  66       4.355  -4.346  -0.004  1.00  0.00           C  
ATOM    889  CG2 ILE A  66       4.439  -2.272  -1.413  1.00  0.00           C  
ATOM    890  CD1 ILE A  66       4.797  -3.854   1.356  1.00  0.00           C  
ATOM    891  H   ILE A  66       6.663  -5.763  -2.236  1.00  0.00           H  
ATOM    892  HA  ILE A  66       3.937  -4.726  -2.636  1.00  0.00           H  
ATOM    893  HB  ILE A  66       6.097  -3.501  -0.919  1.00  0.00           H  
ATOM    894 HG12 ILE A  66       3.291  -4.187  -0.084  1.00  0.00           H  
ATOM    895 HG13 ILE A  66       4.562  -5.405  -0.058  1.00  0.00           H  
ATOM    896 HG21 ILE A  66       4.175  -2.179  -2.456  1.00  0.00           H  
ATOM    897 HG22 ILE A  66       3.553  -2.163  -0.807  1.00  0.00           H  
ATOM    898 HG23 ILE A  66       5.151  -1.504  -1.152  1.00  0.00           H  
ATOM    899 HD11 ILE A  66       4.049  -3.184   1.757  1.00  0.00           H  
ATOM    900 HD12 ILE A  66       4.919  -4.695   2.022  1.00  0.00           H  
ATOM    901 HD13 ILE A  66       5.736  -3.329   1.262  1.00  0.00           H  
ATOM    902  N   SER A  67       4.656  -3.295  -4.520  1.00  0.00           N  
ATOM    903  CA  SER A  67       5.064  -2.527  -5.691  1.00  0.00           C  
ATOM    904  C   SER A  67       4.362  -1.173  -5.724  1.00  0.00           C  
ATOM    905  O   SER A  67       3.231  -1.059  -6.197  1.00  0.00           O  
ATOM    906  CB  SER A  67       4.754  -3.306  -6.971  1.00  0.00           C  
ATOM    907  OG  SER A  67       5.444  -2.758  -8.081  1.00  0.00           O  
ATOM    908  H   SER A  67       3.709  -3.516  -4.399  1.00  0.00           H  
ATOM    909  HA  SER A  67       6.129  -2.366  -5.627  1.00  0.00           H  
ATOM    910  HB2 SER A  67       5.056  -4.334  -6.846  1.00  0.00           H  
ATOM    911  HB3 SER A  67       3.692  -3.264  -7.166  1.00  0.00           H  
ATOM    912  HG  SER A  67       4.905  -2.847  -8.870  1.00  0.00           H  
ATOM    913  N   CYS A  68       5.041  -0.150  -5.217  1.00  0.00           N  
ATOM    914  CA  CYS A  68       4.484   1.198  -5.187  1.00  0.00           C  
ATOM    915  C   CYS A  68       4.718   1.913  -6.513  1.00  0.00           C  
ATOM    916  O   CYS A  68       5.828   1.902  -7.048  1.00  0.00           O  
ATOM    917  CB  CYS A  68       5.102   2.002  -4.043  1.00  0.00           C  
ATOM    918  SG  CYS A  68       4.086   3.388  -3.481  1.00  0.00           S  
ATOM    919  H   CYS A  68       5.938  -0.304  -4.854  1.00  0.00           H  
ATOM    920  HA  CYS A  68       3.420   1.112  -5.022  1.00  0.00           H  
ATOM    921  HB2 CYS A  68       5.261   1.349  -3.198  1.00  0.00           H  
ATOM    922  HB3 CYS A  68       6.053   2.400  -4.366  1.00  0.00           H  
ATOM    923  HG  CYS A  68       4.687   4.510  -3.845  1.00  0.00           H  
ATOM    924  N   ILE A  69       3.668   2.534  -7.039  1.00  0.00           N  
ATOM    925  CA  ILE A  69       3.760   3.253  -8.303  1.00  0.00           C  
ATOM    926  C   ILE A  69       3.155   4.648  -8.187  1.00  0.00           C  
ATOM    927  O   ILE A  69       2.194   4.860  -7.447  1.00  0.00           O  
ATOM    928  CB  ILE A  69       3.050   2.492  -9.438  1.00  0.00           C  
ATOM    929  CG1 ILE A  69       3.758   1.163  -9.710  1.00  0.00           C  
ATOM    930  CG2 ILE A  69       3.004   3.342 -10.699  1.00  0.00           C  
ATOM    931  CD1 ILE A  69       2.865   0.121 -10.346  1.00  0.00           C  
ATOM    932  H   ILE A  69       2.810   2.507  -6.565  1.00  0.00           H  
ATOM    933  HA  ILE A  69       4.806   3.346  -8.558  1.00  0.00           H  
ATOM    934  HB  ILE A  69       2.035   2.294  -9.129  1.00  0.00           H  
ATOM    935 HG12 ILE A  69       4.590   1.335 -10.374  1.00  0.00           H  
ATOM    936 HG13 ILE A  69       4.125   0.761  -8.777  1.00  0.00           H  
ATOM    937 HG21 ILE A  69       2.369   4.199 -10.532  1.00  0.00           H  
ATOM    938 HG22 ILE A  69       4.001   3.676 -10.943  1.00  0.00           H  
ATOM    939 HG23 ILE A  69       2.610   2.755 -11.515  1.00  0.00           H  
ATOM    940 HD11 ILE A  69       2.289   0.577 -11.139  1.00  0.00           H  
ATOM    941 HD12 ILE A  69       3.471  -0.673 -10.754  1.00  0.00           H  
ATOM    942 HD13 ILE A  69       2.195  -0.282  -9.602  1.00  0.00           H  
ATOM    943  N   ASP A  70       3.724   5.597  -8.923  1.00  0.00           N  
ATOM    944  CA  ASP A  70       3.239   6.972  -8.905  1.00  0.00           C  
ATOM    945  C   ASP A  70       2.171   7.186  -9.972  1.00  0.00           C  
ATOM    946  O   ASP A  70       2.207   6.565 -11.034  1.00  0.00           O  
ATOM    947  CB  ASP A  70       4.397   7.947  -9.122  1.00  0.00           C  
ATOM    948  CG  ASP A  70       3.923   9.330  -9.521  1.00  0.00           C  
ATOM    949  OD1 ASP A  70       2.892   9.783  -8.980  1.00  0.00           O  
ATOM    950  OD2 ASP A  70       4.583   9.961 -10.373  1.00  0.00           O  
ATOM    951  H   ASP A  70       4.487   5.367  -9.492  1.00  0.00           H  
ATOM    952  HA  ASP A  70       2.803   7.158  -7.935  1.00  0.00           H  
ATOM    953  HB2 ASP A  70       4.965   8.031  -8.207  1.00  0.00           H  
ATOM    954  HB3 ASP A  70       5.037   7.566  -9.905  1.00  0.00           H  
ATOM    955  N   ASN A  71       1.219   8.068  -9.683  1.00  0.00           N  
ATOM    956  CA  ASN A  71       0.140   8.362 -10.617  1.00  0.00           C  
ATOM    957  C   ASN A  71       0.076   9.856 -10.923  1.00  0.00           C  
ATOM    958  O   ASN A  71       0.683  10.670 -10.226  1.00  0.00           O  
ATOM    959  CB  ASN A  71      -1.199   7.890 -10.047  1.00  0.00           C  
ATOM    960  CG  ASN A  71      -1.238   6.390  -9.828  1.00  0.00           C  
ATOM    961  OD1 ASN A  71      -1.826   5.651 -10.617  1.00  0.00           O  
ATOM    962  ND2 ASN A  71      -0.608   5.933  -8.752  1.00  0.00           N  
ATOM    963  H   ASN A  71       1.244   8.532  -8.820  1.00  0.00           H  
ATOM    964  HA  ASN A  71       0.339   7.827 -11.534  1.00  0.00           H  
ATOM    965  HB2 ASN A  71      -1.372   8.377  -9.098  1.00  0.00           H  
ATOM    966  HB3 ASN A  71      -1.990   8.156 -10.733  1.00  0.00           H  
ATOM    967 HD21 ASN A  71      -0.160   6.581  -8.167  1.00  0.00           H  
ATOM    968 HD22 ASN A  71      -0.616   4.967  -8.586  1.00  0.00           H  
ATOM    969  N   LYS A  72      -0.663  10.209 -11.969  1.00  0.00           N  
ATOM    970  CA  LYS A  72      -0.808  11.604 -12.367  1.00  0.00           C  
ATOM    971  C   LYS A  72      -1.956  12.269 -11.613  1.00  0.00           C  
ATOM    972  O   LYS A  72      -2.168  13.476 -11.726  1.00  0.00           O  
ATOM    973  CB  LYS A  72      -1.050  11.703 -13.875  1.00  0.00           C  
ATOM    974  CG  LYS A  72      -0.769  13.082 -14.447  1.00  0.00           C  
ATOM    975  CD  LYS A  72       0.722  13.364 -14.517  1.00  0.00           C  
ATOM    976  CE  LYS A  72       1.002  14.745 -15.090  1.00  0.00           C  
ATOM    977  NZ  LYS A  72       2.417  15.157 -14.878  1.00  0.00           N  
ATOM    978  H   LYS A  72      -1.123   9.514 -12.486  1.00  0.00           H  
ATOM    979  HA  LYS A  72       0.110  12.116 -12.124  1.00  0.00           H  
ATOM    980  HB2 LYS A  72      -0.411  10.991 -14.377  1.00  0.00           H  
ATOM    981  HB3 LYS A  72      -2.081  11.455 -14.079  1.00  0.00           H  
ATOM    982  HG2 LYS A  72      -1.183  13.140 -15.443  1.00  0.00           H  
ATOM    983  HG3 LYS A  72      -1.238  13.825 -13.817  1.00  0.00           H  
ATOM    984  HD2 LYS A  72       1.138  13.309 -13.522  1.00  0.00           H  
ATOM    985  HD3 LYS A  72       1.191  12.620 -15.146  1.00  0.00           H  
ATOM    986  HE2 LYS A  72       0.796  14.729 -16.149  1.00  0.00           H  
ATOM    987  HE3 LYS A  72       0.352  15.459 -14.607  1.00  0.00           H  
ATOM    988  HZ1 LYS A  72       2.581  16.097 -15.290  1.00  0.00           H  
ATOM    989  HZ2 LYS A  72       3.059  14.475 -15.330  1.00  0.00           H  
ATOM    990  HZ3 LYS A  72       2.630  15.194 -13.861  1.00  0.00           H  
ATOM    991  N   ASP A  73      -2.691  11.473 -10.844  1.00  0.00           N  
ATOM    992  CA  ASP A  73      -3.816  11.985 -10.069  1.00  0.00           C  
ATOM    993  C   ASP A  73      -3.409  12.234  -8.620  1.00  0.00           C  
ATOM    994  O   ASP A  73      -4.229  12.134  -7.709  1.00  0.00           O  
ATOM    995  CB  ASP A  73      -4.987  11.003 -10.122  1.00  0.00           C  
ATOM    996  CG  ASP A  73      -5.227  10.462 -11.517  1.00  0.00           C  
ATOM    997  OD1 ASP A  73      -5.793  11.201 -12.351  1.00  0.00           O  
ATOM    998  OD2 ASP A  73      -4.849   9.301 -11.776  1.00  0.00           O  
ATOM    999  H   ASP A  73      -2.472  10.519 -10.796  1.00  0.00           H  
ATOM   1000  HA  ASP A  73      -4.123  12.922 -10.510  1.00  0.00           H  
ATOM   1001  HB2 ASP A  73      -4.781  10.171  -9.464  1.00  0.00           H  
ATOM   1002  HB3 ASP A  73      -5.884  11.506  -9.790  1.00  0.00           H  
ATOM   1003  N   GLY A  74      -2.135  12.558  -8.416  1.00  0.00           N  
ATOM   1004  CA  GLY A  74      -1.642  12.814  -7.075  1.00  0.00           C  
ATOM   1005  C   GLY A  74      -1.949  11.681  -6.117  1.00  0.00           C  
ATOM   1006  O   GLY A  74      -2.124  11.901  -4.918  1.00  0.00           O  
ATOM   1007  H   GLY A  74      -1.526  12.623  -9.181  1.00  0.00           H  
ATOM   1008  HA2 GLY A  74      -0.572  12.955  -7.118  1.00  0.00           H  
ATOM   1009  HA3 GLY A  74      -2.099  13.719  -6.703  1.00  0.00           H  
ATOM   1010  N   THR A  75      -2.018  10.463  -6.646  1.00  0.00           N  
ATOM   1011  CA  THR A  75      -2.310   9.291  -5.830  1.00  0.00           C  
ATOM   1012  C   THR A  75      -1.250   8.212  -6.020  1.00  0.00           C  
ATOM   1013  O   THR A  75      -0.355   8.347  -6.855  1.00  0.00           O  
ATOM   1014  CB  THR A  75      -3.693   8.702  -6.167  1.00  0.00           C  
ATOM   1015  OG1 THR A  75      -3.826   8.546  -7.584  1.00  0.00           O  
ATOM   1016  CG2 THR A  75      -4.805   9.599  -5.643  1.00  0.00           C  
ATOM   1017  H   THR A  75      -1.869  10.352  -7.608  1.00  0.00           H  
ATOM   1018  HA  THR A  75      -2.315   9.599  -4.794  1.00  0.00           H  
ATOM   1019  HB  THR A  75      -3.779   7.734  -5.695  1.00  0.00           H  
ATOM   1020  HG1 THR A  75      -3.463   7.697  -7.848  1.00  0.00           H  
ATOM   1021 HG21 THR A  75      -5.680   9.485  -6.264  1.00  0.00           H  
ATOM   1022 HG22 THR A  75      -4.478  10.628  -5.667  1.00  0.00           H  
ATOM   1023 HG23 THR A  75      -5.044   9.320  -4.628  1.00  0.00           H  
ATOM   1024  N   CYS A  76      -1.358   7.141  -5.241  1.00  0.00           N  
ATOM   1025  CA  CYS A  76      -0.408   6.037  -5.324  1.00  0.00           C  
ATOM   1026  C   CYS A  76      -1.135   4.702  -5.451  1.00  0.00           C  
ATOM   1027  O   CYS A  76      -2.101   4.437  -4.733  1.00  0.00           O  
ATOM   1028  CB  CYS A  76       0.498   6.023  -4.092  1.00  0.00           C  
ATOM   1029  SG  CYS A  76       1.910   7.147  -4.201  1.00  0.00           S  
ATOM   1030  H   CYS A  76      -2.093   7.091  -4.595  1.00  0.00           H  
ATOM   1031  HA  CYS A  76       0.198   6.187  -6.204  1.00  0.00           H  
ATOM   1032  HB2 CYS A  76      -0.081   6.306  -3.225  1.00  0.00           H  
ATOM   1033  HB3 CYS A  76       0.882   5.024  -3.948  1.00  0.00           H  
ATOM   1034  HG  CYS A  76       2.861   6.687  -3.403  1.00  0.00           H  
ATOM   1035  N   THR A  77      -0.667   3.864  -6.370  1.00  0.00           N  
ATOM   1036  CA  THR A  77      -1.274   2.558  -6.593  1.00  0.00           C  
ATOM   1037  C   THR A  77      -0.381   1.439  -6.067  1.00  0.00           C  
ATOM   1038  O   THR A  77       0.555   1.009  -6.740  1.00  0.00           O  
ATOM   1039  CB  THR A  77      -1.552   2.316  -8.089  1.00  0.00           C  
ATOM   1040  OG1 THR A  77      -2.419   3.336  -8.597  1.00  0.00           O  
ATOM   1041  CG2 THR A  77      -2.184   0.950  -8.308  1.00  0.00           C  
ATOM   1042  H   THR A  77       0.105   4.132  -6.911  1.00  0.00           H  
ATOM   1043  HA  THR A  77      -2.216   2.533  -6.065  1.00  0.00           H  
ATOM   1044  HB  THR A  77      -0.614   2.352  -8.624  1.00  0.00           H  
ATOM   1045  HG1 THR A  77      -2.275   3.437  -9.541  1.00  0.00           H  
ATOM   1046 HG21 THR A  77      -1.887   0.566  -9.272  1.00  0.00           H  
ATOM   1047 HG22 THR A  77      -3.260   1.041  -8.273  1.00  0.00           H  
ATOM   1048 HG23 THR A  77      -1.855   0.273  -7.534  1.00  0.00           H  
ATOM   1049  N   VAL A  78      -0.678   0.971  -4.859  1.00  0.00           N  
ATOM   1050  CA  VAL A  78       0.097  -0.099  -4.242  1.00  0.00           C  
ATOM   1051  C   VAL A  78      -0.550  -1.458  -4.488  1.00  0.00           C  
ATOM   1052  O   VAL A  78      -1.617  -1.757  -3.951  1.00  0.00           O  
ATOM   1053  CB  VAL A  78       0.246   0.119  -2.725  1.00  0.00           C  
ATOM   1054  CG1 VAL A  78       0.986  -1.048  -2.088  1.00  0.00           C  
ATOM   1055  CG2 VAL A  78       0.961   1.432  -2.443  1.00  0.00           C  
ATOM   1056  H   VAL A  78      -1.436   1.355  -4.370  1.00  0.00           H  
ATOM   1057  HA  VAL A  78       1.082  -0.095  -4.684  1.00  0.00           H  
ATOM   1058  HB  VAL A  78      -0.741   0.170  -2.290  1.00  0.00           H  
ATOM   1059 HG11 VAL A  78       0.801  -1.053  -1.024  1.00  0.00           H  
ATOM   1060 HG12 VAL A  78       0.638  -1.975  -2.520  1.00  0.00           H  
ATOM   1061 HG13 VAL A  78       2.046  -0.942  -2.267  1.00  0.00           H  
ATOM   1062 HG21 VAL A  78       1.459   1.771  -3.339  1.00  0.00           H  
ATOM   1063 HG22 VAL A  78       0.241   2.172  -2.128  1.00  0.00           H  
ATOM   1064 HG23 VAL A  78       1.691   1.284  -1.660  1.00  0.00           H  
ATOM   1065  N   THR A  79       0.103  -2.278  -5.305  1.00  0.00           N  
ATOM   1066  CA  THR A  79      -0.408  -3.606  -5.624  1.00  0.00           C  
ATOM   1067  C   THR A  79       0.417  -4.691  -4.941  1.00  0.00           C  
ATOM   1068  O   THR A  79       1.642  -4.599  -4.869  1.00  0.00           O  
ATOM   1069  CB  THR A  79      -0.410  -3.857  -7.143  1.00  0.00           C  
ATOM   1070  OG1 THR A  79      -1.022  -2.755  -7.822  1.00  0.00           O  
ATOM   1071  CG2 THR A  79      -1.153  -5.141  -7.478  1.00  0.00           C  
ATOM   1072  H   THR A  79       0.948  -1.983  -5.703  1.00  0.00           H  
ATOM   1073  HA  THR A  79      -1.427  -3.665  -5.269  1.00  0.00           H  
ATOM   1074  HB  THR A  79       0.613  -3.952  -7.478  1.00  0.00           H  
ATOM   1075  HG1 THR A  79      -0.460  -1.980  -7.747  1.00  0.00           H  
ATOM   1076 HG21 THR A  79      -1.074  -5.336  -8.537  1.00  0.00           H  
ATOM   1077 HG22 THR A  79      -2.193  -5.037  -7.208  1.00  0.00           H  
ATOM   1078 HG23 THR A  79      -0.718  -5.963  -6.928  1.00  0.00           H  
ATOM   1079  N   TYR A  80      -0.262  -5.718  -4.443  1.00  0.00           N  
ATOM   1080  CA  TYR A  80       0.409  -6.821  -3.765  1.00  0.00           C  
ATOM   1081  C   TYR A  80      -0.367  -8.123  -3.943  1.00  0.00           C  
ATOM   1082  O   TYR A  80      -1.558  -8.112  -4.260  1.00  0.00           O  
ATOM   1083  CB  TYR A  80       0.569  -6.509  -2.276  1.00  0.00           C  
ATOM   1084  CG  TYR A  80      -0.682  -6.764  -1.466  1.00  0.00           C  
ATOM   1085  CD1 TYR A  80      -1.035  -8.052  -1.083  1.00  0.00           C  
ATOM   1086  CD2 TYR A  80      -1.510  -5.716  -1.082  1.00  0.00           C  
ATOM   1087  CE1 TYR A  80      -2.177  -8.290  -0.343  1.00  0.00           C  
ATOM   1088  CE2 TYR A  80      -2.653  -5.944  -0.341  1.00  0.00           C  
ATOM   1089  CZ  TYR A  80      -2.983  -7.232   0.025  1.00  0.00           C  
ATOM   1090  OH  TYR A  80      -4.121  -7.465   0.763  1.00  0.00           O  
ATOM   1091  H   TYR A  80      -1.238  -5.735  -4.532  1.00  0.00           H  
ATOM   1092  HA  TYR A  80       1.388  -6.935  -4.206  1.00  0.00           H  
ATOM   1093  HB2 TYR A  80       1.358  -7.124  -1.870  1.00  0.00           H  
ATOM   1094  HB3 TYR A  80       0.834  -5.469  -2.160  1.00  0.00           H  
ATOM   1095  HD1 TYR A  80      -0.401  -8.878  -1.373  1.00  0.00           H  
ATOM   1096  HD2 TYR A  80      -1.249  -4.709  -1.371  1.00  0.00           H  
ATOM   1097  HE1 TYR A  80      -2.435  -9.298  -0.056  1.00  0.00           H  
ATOM   1098  HE2 TYR A  80      -3.285  -5.117  -0.053  1.00  0.00           H  
ATOM   1099  HH  TYR A  80      -4.880  -7.502   0.177  1.00  0.00           H  
ATOM   1100  N   LEU A  81       0.315  -9.243  -3.736  1.00  0.00           N  
ATOM   1101  CA  LEU A  81      -0.308 -10.555  -3.873  1.00  0.00           C  
ATOM   1102  C   LEU A  81       0.018 -11.440  -2.674  1.00  0.00           C  
ATOM   1103  O   LEU A  81       1.178 -11.735  -2.386  1.00  0.00           O  
ATOM   1104  CB  LEU A  81       0.159 -11.232  -5.163  1.00  0.00           C  
ATOM   1105  CG  LEU A  81      -0.345 -12.657  -5.393  1.00  0.00           C  
ATOM   1106  CD1 LEU A  81      -1.730 -12.639  -6.019  1.00  0.00           C  
ATOM   1107  CD2 LEU A  81       0.629 -13.431  -6.270  1.00  0.00           C  
ATOM   1108  H   LEU A  81       1.261  -9.188  -3.486  1.00  0.00           H  
ATOM   1109  HA  LEU A  81      -1.377 -10.411  -3.918  1.00  0.00           H  
ATOM   1110  HB2 LEU A  81      -0.172 -10.626  -5.992  1.00  0.00           H  
ATOM   1111  HB3 LEU A  81       1.239 -11.260  -5.148  1.00  0.00           H  
ATOM   1112  HG  LEU A  81      -0.416 -13.165  -4.441  1.00  0.00           H  
ATOM   1113 HD11 LEU A  81      -2.477 -12.624  -5.240  1.00  0.00           H  
ATOM   1114 HD12 LEU A  81      -1.862 -13.522  -6.627  1.00  0.00           H  
ATOM   1115 HD13 LEU A  81      -1.835 -11.759  -6.636  1.00  0.00           H  
ATOM   1116 HD21 LEU A  81       0.165 -14.350  -6.598  1.00  0.00           H  
ATOM   1117 HD22 LEU A  81       1.519 -13.660  -5.703  1.00  0.00           H  
ATOM   1118 HD23 LEU A  81       0.893 -12.833  -7.130  1.00  0.00           H  
ATOM   1119  N   PRO A  82      -1.029 -11.877  -1.958  1.00  0.00           N  
ATOM   1120  CA  PRO A  82      -0.879 -12.737  -0.781  1.00  0.00           C  
ATOM   1121  C   PRO A  82      -0.417 -14.143  -1.145  1.00  0.00           C  
ATOM   1122  O   PRO A  82      -0.785 -14.678  -2.192  1.00  0.00           O  
ATOM   1123  CB  PRO A  82      -2.290 -12.775  -0.188  1.00  0.00           C  
ATOM   1124  CG  PRO A  82      -3.193 -12.501  -1.340  1.00  0.00           C  
ATOM   1125  CD  PRO A  82      -2.439 -11.565  -2.244  1.00  0.00           C  
ATOM   1126  HA  PRO A  82      -0.196 -12.310  -0.061  1.00  0.00           H  
ATOM   1127  HB2 PRO A  82      -2.478 -13.750   0.240  1.00  0.00           H  
ATOM   1128  HB3 PRO A  82      -2.384 -12.017   0.576  1.00  0.00           H  
ATOM   1129  HG2 PRO A  82      -3.418 -13.422  -1.858  1.00  0.00           H  
ATOM   1130  HG3 PRO A  82      -4.102 -12.034  -0.991  1.00  0.00           H  
ATOM   1131  HD2 PRO A  82      -2.677 -11.765  -3.278  1.00  0.00           H  
ATOM   1132  HD3 PRO A  82      -2.664 -10.538  -1.995  1.00  0.00           H  
ATOM   1133  N   THR A  83       0.392 -14.740  -0.275  1.00  0.00           N  
ATOM   1134  CA  THR A  83       0.906 -16.084  -0.506  1.00  0.00           C  
ATOM   1135  C   THR A  83       0.180 -17.106   0.361  1.00  0.00           C  
ATOM   1136  O   THR A  83       0.198 -18.304   0.074  1.00  0.00           O  
ATOM   1137  CB  THR A  83       2.417 -16.165  -0.219  1.00  0.00           C  
ATOM   1138  OG1 THR A  83       3.110 -15.147  -0.949  1.00  0.00           O  
ATOM   1139  CG2 THR A  83       2.967 -17.532  -0.599  1.00  0.00           C  
ATOM   1140  H   THR A  83       0.650 -14.262   0.541  1.00  0.00           H  
ATOM   1141  HA  THR A  83       0.744 -16.329  -1.546  1.00  0.00           H  
ATOM   1142  HB  THR A  83       2.576 -16.010   0.839  1.00  0.00           H  
ATOM   1143  HG1 THR A  83       2.563 -14.358  -0.996  1.00  0.00           H  
ATOM   1144 HG21 THR A  83       2.180 -18.128  -1.035  1.00  0.00           H  
ATOM   1145 HG22 THR A  83       3.345 -18.026   0.284  1.00  0.00           H  
ATOM   1146 HG23 THR A  83       3.767 -17.412  -1.314  1.00  0.00           H  
ATOM   1147  N   LEU A  84      -0.460 -16.627   1.422  1.00  0.00           N  
ATOM   1148  CA  LEU A  84      -1.194 -17.500   2.332  1.00  0.00           C  
ATOM   1149  C   LEU A  84      -2.282 -16.726   3.070  1.00  0.00           C  
ATOM   1150  O   LEU A  84      -2.112 -15.561   3.433  1.00  0.00           O  
ATOM   1151  CB  LEU A  84      -0.237 -18.141   3.338  1.00  0.00           C  
ATOM   1152  CG  LEU A  84       0.888 -18.991   2.746  1.00  0.00           C  
ATOM   1153  CD1 LEU A  84       1.939 -19.296   3.802  1.00  0.00           C  
ATOM   1154  CD2 LEU A  84       0.331 -20.279   2.158  1.00  0.00           C  
ATOM   1155  H   LEU A  84      -0.439 -15.663   1.599  1.00  0.00           H  
ATOM   1156  HA  LEU A  84      -1.658 -18.276   1.743  1.00  0.00           H  
ATOM   1157  HB2 LEU A  84       0.216 -17.350   3.915  1.00  0.00           H  
ATOM   1158  HB3 LEU A  84      -0.821 -18.773   3.992  1.00  0.00           H  
ATOM   1159  HG  LEU A  84       1.367 -18.438   1.949  1.00  0.00           H  
ATOM   1160 HD11 LEU A  84       1.623 -20.144   4.390  1.00  0.00           H  
ATOM   1161 HD12 LEU A  84       2.062 -18.437   4.446  1.00  0.00           H  
ATOM   1162 HD13 LEU A  84       2.879 -19.521   3.320  1.00  0.00           H  
ATOM   1163 HD21 LEU A  84       1.108 -20.788   1.606  1.00  0.00           H  
ATOM   1164 HD22 LEU A  84      -0.489 -20.046   1.495  1.00  0.00           H  
ATOM   1165 HD23 LEU A  84      -0.021 -20.916   2.956  1.00  0.00           H  
ATOM   1166  N   PRO A  85      -3.426 -17.387   3.300  1.00  0.00           N  
ATOM   1167  CA  PRO A  85      -4.563 -16.781   4.000  1.00  0.00           C  
ATOM   1168  C   PRO A  85      -4.279 -16.557   5.481  1.00  0.00           C  
ATOM   1169  O   PRO A  85      -3.943 -17.492   6.207  1.00  0.00           O  
ATOM   1170  CB  PRO A  85      -5.680 -17.812   3.819  1.00  0.00           C  
ATOM   1171  CG  PRO A  85      -4.972 -19.108   3.622  1.00  0.00           C  
ATOM   1172  CD  PRO A  85      -3.697 -18.776   2.896  1.00  0.00           C  
ATOM   1173  HA  PRO A  85      -4.856 -15.846   3.545  1.00  0.00           H  
ATOM   1174  HB2 PRO A  85      -6.302 -17.831   4.703  1.00  0.00           H  
ATOM   1175  HB3 PRO A  85      -6.277 -17.553   2.958  1.00  0.00           H  
ATOM   1176  HG2 PRO A  85      -4.753 -19.556   4.579  1.00  0.00           H  
ATOM   1177  HG3 PRO A  85      -5.581 -19.771   3.025  1.00  0.00           H  
ATOM   1178  HD2 PRO A  85      -2.901 -19.433   3.214  1.00  0.00           H  
ATOM   1179  HD3 PRO A  85      -3.842 -18.845   1.828  1.00  0.00           H  
ATOM   1180  N   GLY A  86      -4.418 -15.311   5.924  1.00  0.00           N  
ATOM   1181  CA  GLY A  86      -4.174 -14.987   7.318  1.00  0.00           C  
ATOM   1182  C   GLY A  86      -4.079 -13.493   7.558  1.00  0.00           C  
ATOM   1183  O   GLY A  86      -3.748 -12.732   6.649  1.00  0.00           O  
ATOM   1184  H   GLY A  86      -4.689 -14.606   5.300  1.00  0.00           H  
ATOM   1185  HA2 GLY A  86      -4.979 -15.387   7.915  1.00  0.00           H  
ATOM   1186  HA3 GLY A  86      -3.247 -15.449   7.625  1.00  0.00           H  
ATOM   1187  N   ASP A  87      -4.370 -13.073   8.783  1.00  0.00           N  
ATOM   1188  CA  ASP A  87      -4.317 -11.660   9.140  1.00  0.00           C  
ATOM   1189  C   ASP A  87      -3.031 -11.019   8.629  1.00  0.00           C  
ATOM   1190  O   ASP A  87      -1.934 -11.522   8.875  1.00  0.00           O  
ATOM   1191  CB  ASP A  87      -4.418 -11.491  10.657  1.00  0.00           C  
ATOM   1192  CG  ASP A  87      -5.765 -11.926  11.200  1.00  0.00           C  
ATOM   1193  OD1 ASP A  87      -6.775 -11.264  10.880  1.00  0.00           O  
ATOM   1194  OD2 ASP A  87      -5.810 -12.927  11.944  1.00  0.00           O  
ATOM   1195  H   ASP A  87      -4.627 -13.729   9.465  1.00  0.00           H  
ATOM   1196  HA  ASP A  87      -5.158 -11.169   8.676  1.00  0.00           H  
ATOM   1197  HB2 ASP A  87      -3.651 -12.087  11.131  1.00  0.00           H  
ATOM   1198  HB3 ASP A  87      -4.266 -10.452  10.908  1.00  0.00           H  
ATOM   1199  N   TYR A  88      -3.173  -9.907   7.917  1.00  0.00           N  
ATOM   1200  CA  TYR A  88      -2.023  -9.199   7.367  1.00  0.00           C  
ATOM   1201  C   TYR A  88      -1.886  -7.814   7.993  1.00  0.00           C  
ATOM   1202  O   TYR A  88      -2.592  -6.878   7.616  1.00  0.00           O  
ATOM   1203  CB  TYR A  88      -2.152  -9.074   5.848  1.00  0.00           C  
ATOM   1204  CG  TYR A  88      -1.621 -10.273   5.095  1.00  0.00           C  
ATOM   1205  CD1 TYR A  88      -0.255 -10.493   4.974  1.00  0.00           C  
ATOM   1206  CD2 TYR A  88      -2.487 -11.187   4.506  1.00  0.00           C  
ATOM   1207  CE1 TYR A  88       0.234 -11.587   4.286  1.00  0.00           C  
ATOM   1208  CE2 TYR A  88      -2.007 -12.284   3.817  1.00  0.00           C  
ATOM   1209  CZ  TYR A  88      -0.645 -12.479   3.710  1.00  0.00           C  
ATOM   1210  OH  TYR A  88      -0.162 -13.571   3.025  1.00  0.00           O  
ATOM   1211  H   TYR A  88      -4.073  -9.555   7.754  1.00  0.00           H  
ATOM   1212  HA  TYR A  88      -1.138  -9.774   7.598  1.00  0.00           H  
ATOM   1213  HB2 TYR A  88      -3.193  -8.956   5.591  1.00  0.00           H  
ATOM   1214  HB3 TYR A  88      -1.603  -8.205   5.517  1.00  0.00           H  
ATOM   1215  HD1 TYR A  88       0.431  -9.792   5.426  1.00  0.00           H  
ATOM   1216  HD2 TYR A  88      -3.552 -11.031   4.592  1.00  0.00           H  
ATOM   1217  HE1 TYR A  88       1.300 -11.740   4.202  1.00  0.00           H  
ATOM   1218  HE2 TYR A  88      -2.695 -12.983   3.366  1.00  0.00           H  
ATOM   1219  HH  TYR A  88      -0.640 -14.357   3.299  1.00  0.00           H  
ATOM   1220  N   SER A  89      -0.972  -7.692   8.950  1.00  0.00           N  
ATOM   1221  CA  SER A  89      -0.744  -6.423   9.631  1.00  0.00           C  
ATOM   1222  C   SER A  89      -0.036  -5.432   8.711  1.00  0.00           C  
ATOM   1223  O   SER A  89       1.190  -5.440   8.600  1.00  0.00           O  
ATOM   1224  CB  SER A  89       0.085  -6.642  10.898  1.00  0.00           C  
ATOM   1225  OG  SER A  89      -0.672  -7.308  11.894  1.00  0.00           O  
ATOM   1226  H   SER A  89      -0.441  -8.474   9.206  1.00  0.00           H  
ATOM   1227  HA  SER A  89      -1.706  -6.016   9.906  1.00  0.00           H  
ATOM   1228  HB2 SER A  89       0.950  -7.241  10.660  1.00  0.00           H  
ATOM   1229  HB3 SER A  89       0.404  -5.685  11.286  1.00  0.00           H  
ATOM   1230  HG  SER A  89      -0.447  -6.955  12.757  1.00  0.00           H  
ATOM   1231  N   ILE A  90      -0.817  -4.581   8.055  1.00  0.00           N  
ATOM   1232  CA  ILE A  90      -0.266  -3.584   7.146  1.00  0.00           C  
ATOM   1233  C   ILE A  90       0.296  -2.392   7.913  1.00  0.00           C  
ATOM   1234  O   ILE A  90      -0.402  -1.772   8.716  1.00  0.00           O  
ATOM   1235  CB  ILE A  90      -1.327  -3.084   6.148  1.00  0.00           C  
ATOM   1236  CG1 ILE A  90      -1.840  -4.243   5.291  1.00  0.00           C  
ATOM   1237  CG2 ILE A  90      -0.751  -1.983   5.270  1.00  0.00           C  
ATOM   1238  CD1 ILE A  90      -3.162  -3.956   4.615  1.00  0.00           C  
ATOM   1239  H   ILE A  90      -1.787  -4.625   8.185  1.00  0.00           H  
ATOM   1240  HA  ILE A  90       0.534  -4.049   6.587  1.00  0.00           H  
ATOM   1241  HB  ILE A  90      -2.150  -2.670   6.710  1.00  0.00           H  
ATOM   1242 HG12 ILE A  90      -1.116  -4.463   4.523  1.00  0.00           H  
ATOM   1243 HG13 ILE A  90      -1.969  -5.114   5.918  1.00  0.00           H  
ATOM   1244 HG21 ILE A  90       0.322  -2.089   5.218  1.00  0.00           H  
ATOM   1245 HG22 ILE A  90      -1.168  -2.061   4.277  1.00  0.00           H  
ATOM   1246 HG23 ILE A  90      -0.999  -1.020   5.690  1.00  0.00           H  
ATOM   1247 HD11 ILE A  90      -3.047  -4.054   3.545  1.00  0.00           H  
ATOM   1248 HD12 ILE A  90      -3.905  -4.660   4.961  1.00  0.00           H  
ATOM   1249 HD13 ILE A  90      -3.478  -2.952   4.853  1.00  0.00           H  
ATOM   1250  N   LEU A  91       1.561  -2.076   7.659  1.00  0.00           N  
ATOM   1251  CA  LEU A  91       2.218  -0.956   8.325  1.00  0.00           C  
ATOM   1252  C   LEU A  91       2.680   0.085   7.310  1.00  0.00           C  
ATOM   1253  O   LEU A  91       3.492  -0.205   6.432  1.00  0.00           O  
ATOM   1254  CB  LEU A  91       3.412  -1.453   9.142  1.00  0.00           C  
ATOM   1255  CG  LEU A  91       3.106  -2.508  10.206  1.00  0.00           C  
ATOM   1256  CD1 LEU A  91       4.308  -3.414  10.420  1.00  0.00           C  
ATOM   1257  CD2 LEU A  91       2.696  -1.845  11.512  1.00  0.00           C  
ATOM   1258  H   LEU A  91       2.067  -2.608   7.010  1.00  0.00           H  
ATOM   1259  HA  LEU A  91       1.501  -0.500   8.991  1.00  0.00           H  
ATOM   1260  HB2 LEU A  91       4.131  -1.874   8.456  1.00  0.00           H  
ATOM   1261  HB3 LEU A  91       3.850  -0.598   9.639  1.00  0.00           H  
ATOM   1262  HG  LEU A  91       2.282  -3.121   9.868  1.00  0.00           H  
ATOM   1263 HD11 LEU A  91       4.119  -4.070  11.256  1.00  0.00           H  
ATOM   1264 HD12 LEU A  91       5.181  -2.812  10.625  1.00  0.00           H  
ATOM   1265 HD13 LEU A  91       4.478  -4.003   9.530  1.00  0.00           H  
ATOM   1266 HD21 LEU A  91       2.031  -2.500  12.055  1.00  0.00           H  
ATOM   1267 HD22 LEU A  91       2.191  -0.914  11.300  1.00  0.00           H  
ATOM   1268 HD23 LEU A  91       3.576  -1.649  12.108  1.00  0.00           H  
ATOM   1269  N   VAL A  92       2.157   1.300   7.438  1.00  0.00           N  
ATOM   1270  CA  VAL A  92       2.517   2.387   6.535  1.00  0.00           C  
ATOM   1271  C   VAL A  92       2.880   3.648   7.310  1.00  0.00           C  
ATOM   1272  O   VAL A  92       2.128   4.098   8.174  1.00  0.00           O  
ATOM   1273  CB  VAL A  92       1.370   2.709   5.559  1.00  0.00           C  
ATOM   1274  CG1 VAL A  92       1.780   3.816   4.600  1.00  0.00           C  
ATOM   1275  CG2 VAL A  92       0.951   1.460   4.798  1.00  0.00           C  
ATOM   1276  H   VAL A  92       1.514   1.471   8.158  1.00  0.00           H  
ATOM   1277  HA  VAL A  92       3.374   2.071   5.958  1.00  0.00           H  
ATOM   1278  HB  VAL A  92       0.523   3.056   6.133  1.00  0.00           H  
ATOM   1279 HG11 VAL A  92       2.402   4.530   5.119  1.00  0.00           H  
ATOM   1280 HG12 VAL A  92       2.331   3.391   3.774  1.00  0.00           H  
ATOM   1281 HG13 VAL A  92       0.897   4.313   4.226  1.00  0.00           H  
ATOM   1282 HG21 VAL A  92      -0.006   1.120   5.164  1.00  0.00           H  
ATOM   1283 HG22 VAL A  92       0.875   1.690   3.746  1.00  0.00           H  
ATOM   1284 HG23 VAL A  92       1.689   0.685   4.945  1.00  0.00           H  
ATOM   1285  N   LYS A  93       4.039   4.216   6.995  1.00  0.00           N  
ATOM   1286  CA  LYS A  93       4.504   5.428   7.659  1.00  0.00           C  
ATOM   1287  C   LYS A  93       4.729   6.550   6.650  1.00  0.00           C  
ATOM   1288  O   LYS A  93       5.104   6.301   5.504  1.00  0.00           O  
ATOM   1289  CB  LYS A  93       5.799   5.150   8.426  1.00  0.00           C  
ATOM   1290  CG  LYS A  93       5.573   4.566   9.810  1.00  0.00           C  
ATOM   1291  CD  LYS A  93       6.687   4.954  10.767  1.00  0.00           C  
ATOM   1292  CE  LYS A  93       7.868   4.001  10.664  1.00  0.00           C  
ATOM   1293  NZ  LYS A  93       7.705   2.818  11.553  1.00  0.00           N  
ATOM   1294  H   LYS A  93       4.596   3.811   6.297  1.00  0.00           H  
ATOM   1295  HA  LYS A  93       3.741   5.736   8.358  1.00  0.00           H  
ATOM   1296  HB2 LYS A  93       6.397   4.453   7.857  1.00  0.00           H  
ATOM   1297  HB3 LYS A  93       6.345   6.076   8.533  1.00  0.00           H  
ATOM   1298  HG2 LYS A  93       4.635   4.935  10.197  1.00  0.00           H  
ATOM   1299  HG3 LYS A  93       5.535   3.489   9.734  1.00  0.00           H  
ATOM   1300  HD2 LYS A  93       7.023   5.953  10.529  1.00  0.00           H  
ATOM   1301  HD3 LYS A  93       6.305   4.932  11.778  1.00  0.00           H  
ATOM   1302  HE2 LYS A  93       7.954   3.664   9.643  1.00  0.00           H  
ATOM   1303  HE3 LYS A  93       8.767   4.531  10.945  1.00  0.00           H  
ATOM   1304  HZ1 LYS A  93       8.089   3.024  12.497  1.00  0.00           H  
ATOM   1305  HZ2 LYS A  93       8.210   2.000  11.156  1.00  0.00           H  
ATOM   1306  HZ3 LYS A  93       6.698   2.577  11.646  1.00  0.00           H  
ATOM   1307  N   TYR A  94       4.499   7.784   7.084  1.00  0.00           N  
ATOM   1308  CA  TYR A  94       4.676   8.944   6.218  1.00  0.00           C  
ATOM   1309  C   TYR A  94       5.263  10.119   6.995  1.00  0.00           C  
ATOM   1310  O   TYR A  94       4.670  10.596   7.962  1.00  0.00           O  
ATOM   1311  CB  TYR A  94       3.340   9.348   5.592  1.00  0.00           C  
ATOM   1312  CG  TYR A  94       3.486  10.151   4.319  1.00  0.00           C  
ATOM   1313  CD1 TYR A  94       3.978  11.450   4.347  1.00  0.00           C  
ATOM   1314  CD2 TYR A  94       3.133   9.610   3.089  1.00  0.00           C  
ATOM   1315  CE1 TYR A  94       4.112  12.187   3.186  1.00  0.00           C  
ATOM   1316  CE2 TYR A  94       3.265  10.339   1.924  1.00  0.00           C  
ATOM   1317  CZ  TYR A  94       3.755  11.627   1.977  1.00  0.00           C  
ATOM   1318  OH  TYR A  94       3.888  12.358   0.819  1.00  0.00           O  
ATOM   1319  H   TYR A  94       4.202   7.919   8.008  1.00  0.00           H  
ATOM   1320  HA  TYR A  94       5.363   8.669   5.431  1.00  0.00           H  
ATOM   1321  HB2 TYR A  94       2.776   8.458   5.359  1.00  0.00           H  
ATOM   1322  HB3 TYR A  94       2.785   9.946   6.300  1.00  0.00           H  
ATOM   1323  HD1 TYR A  94       4.258  11.885   5.295  1.00  0.00           H  
ATOM   1324  HD2 TYR A  94       2.749   8.600   3.050  1.00  0.00           H  
ATOM   1325  HE1 TYR A  94       4.496  13.196   3.228  1.00  0.00           H  
ATOM   1326  HE2 TYR A  94       2.985   9.902   0.977  1.00  0.00           H  
ATOM   1327  HH  TYR A  94       4.763  12.215   0.449  1.00  0.00           H  
ATOM   1328  N   ASN A  95       6.431  10.581   6.562  1.00  0.00           N  
ATOM   1329  CA  ASN A  95       7.100  11.701   7.216  1.00  0.00           C  
ATOM   1330  C   ASN A  95       7.581  11.308   8.609  1.00  0.00           C  
ATOM   1331  O   ASN A  95       7.667  12.147   9.506  1.00  0.00           O  
ATOM   1332  CB  ASN A  95       6.155  12.901   7.309  1.00  0.00           C  
ATOM   1333  CG  ASN A  95       6.896  14.201   7.557  1.00  0.00           C  
ATOM   1334  OD1 ASN A  95       7.785  14.577   6.794  1.00  0.00           O  
ATOM   1335  ND2 ASN A  95       6.531  14.894   8.630  1.00  0.00           N  
ATOM   1336  H   ASN A  95       6.855  10.159   5.786  1.00  0.00           H  
ATOM   1337  HA  ASN A  95       7.955  11.972   6.615  1.00  0.00           H  
ATOM   1338  HB2 ASN A  95       5.607  12.993   6.383  1.00  0.00           H  
ATOM   1339  HB3 ASN A  95       5.460  12.743   8.120  1.00  0.00           H  
ATOM   1340 HD21 ASN A  95       5.815  14.533   9.193  1.00  0.00           H  
ATOM   1341 HD22 ASN A  95       6.993  15.738   8.814  1.00  0.00           H  
ATOM   1342  N   ASP A  96       7.894  10.029   8.783  1.00  0.00           N  
ATOM   1343  CA  ASP A  96       8.368   9.525  10.067  1.00  0.00           C  
ATOM   1344  C   ASP A  96       7.241   9.510  11.094  1.00  0.00           C  
ATOM   1345  O   ASP A  96       7.398  10.003  12.212  1.00  0.00           O  
ATOM   1346  CB  ASP A  96       9.529  10.381  10.577  1.00  0.00           C  
ATOM   1347  CG  ASP A  96      10.474  10.795   9.466  1.00  0.00           C  
ATOM   1348  OD1 ASP A  96      10.231  11.850   8.842  1.00  0.00           O  
ATOM   1349  OD2 ASP A  96      11.458  10.066   9.222  1.00  0.00           O  
ATOM   1350  H   ASP A  96       7.804   9.409   8.029  1.00  0.00           H  
ATOM   1351  HA  ASP A  96       8.717   8.514   9.918  1.00  0.00           H  
ATOM   1352  HB2 ASP A  96       9.134  11.274  11.039  1.00  0.00           H  
ATOM   1353  HB3 ASP A  96      10.088   9.818  11.310  1.00  0.00           H  
ATOM   1354  N   LYS A  97       6.104   8.941  10.709  1.00  0.00           N  
ATOM   1355  CA  LYS A  97       4.949   8.860  11.596  1.00  0.00           C  
ATOM   1356  C   LYS A  97       3.885   7.931  11.021  1.00  0.00           C  
ATOM   1357  O   LYS A  97       3.732   7.824   9.804  1.00  0.00           O  
ATOM   1358  CB  LYS A  97       4.357  10.253  11.823  1.00  0.00           C  
ATOM   1359  CG  LYS A  97       3.332  10.656  10.777  1.00  0.00           C  
ATOM   1360  CD  LYS A  97       1.928  10.236  11.180  1.00  0.00           C  
ATOM   1361  CE  LYS A  97       1.239  11.314  12.003  1.00  0.00           C  
ATOM   1362  NZ  LYS A  97       1.127  12.596  11.254  1.00  0.00           N  
ATOM   1363  H   LYS A  97       6.040   8.565   9.806  1.00  0.00           H  
ATOM   1364  HA  LYS A  97       5.285   8.462  12.542  1.00  0.00           H  
ATOM   1365  HB2 LYS A  97       3.879  10.274  12.792  1.00  0.00           H  
ATOM   1366  HB3 LYS A  97       5.157  10.978  11.811  1.00  0.00           H  
ATOM   1367  HG2 LYS A  97       3.355  11.729  10.658  1.00  0.00           H  
ATOM   1368  HG3 LYS A  97       3.584  10.182   9.839  1.00  0.00           H  
ATOM   1369  HD2 LYS A  97       1.347  10.052  10.289  1.00  0.00           H  
ATOM   1370  HD3 LYS A  97       1.988   9.330  11.767  1.00  0.00           H  
ATOM   1371  HE2 LYS A  97       0.249  10.971  12.263  1.00  0.00           H  
ATOM   1372  HE3 LYS A  97       1.810  11.481  12.904  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  97       2.022  13.122  11.311  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  97       0.367  13.180  11.658  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  97       0.910  12.408  10.254  1.00  0.00           H  
ATOM   1376  N   HIS A  98       3.152   7.261  11.904  1.00  0.00           N  
ATOM   1377  CA  HIS A  98       2.100   6.342  11.484  1.00  0.00           C  
ATOM   1378  C   HIS A  98       0.810   7.096  11.175  1.00  0.00           C  
ATOM   1379  O   HIS A  98       0.322   7.872  11.997  1.00  0.00           O  
ATOM   1380  CB  HIS A  98       1.845   5.295  12.568  1.00  0.00           C  
ATOM   1381  CG  HIS A  98       2.710   4.079  12.443  1.00  0.00           C  
ATOM   1382  ND1 HIS A  98       2.247   2.872  11.962  1.00  0.00           N  
ATOM   1383  CD2 HIS A  98       4.017   3.888  12.736  1.00  0.00           C  
ATOM   1384  CE1 HIS A  98       3.231   1.991  11.967  1.00  0.00           C  
ATOM   1385  NE2 HIS A  98       4.317   2.583  12.432  1.00  0.00           N  
ATOM   1386  H   HIS A  98       3.321   7.388  12.861  1.00  0.00           H  
ATOM   1387  HA  HIS A  98       2.434   5.843  10.587  1.00  0.00           H  
ATOM   1388  HB2 HIS A  98       2.032   5.736  13.536  1.00  0.00           H  
ATOM   1389  HB3 HIS A  98       0.813   4.976  12.517  1.00  0.00           H  
ATOM   1390  HD1 HIS A  98       1.332   2.688  11.664  1.00  0.00           H  
ATOM   1391  HD2 HIS A  98       4.700   4.625  13.136  1.00  0.00           H  
ATOM   1392  HE1 HIS A  98       3.161   0.963  11.646  1.00  0.00           H  
ATOM   1393  N   ILE A  99       0.265   6.864   9.986  1.00  0.00           N  
ATOM   1394  CA  ILE A  99      -0.967   7.522   9.570  1.00  0.00           C  
ATOM   1395  C   ILE A  99      -2.140   7.099  10.448  1.00  0.00           C  
ATOM   1396  O   ILE A  99      -2.127   6.040  11.075  1.00  0.00           O  
ATOM   1397  CB  ILE A  99      -1.303   7.210   8.099  1.00  0.00           C  
ATOM   1398  CG1 ILE A  99      -0.975   5.751   7.777  1.00  0.00           C  
ATOM   1399  CG2 ILE A  99      -0.543   8.146   7.172  1.00  0.00           C  
ATOM   1400  CD1 ILE A  99      -1.753   5.202   6.602  1.00  0.00           C  
ATOM   1401  H   ILE A  99       0.702   6.236   9.374  1.00  0.00           H  
ATOM   1402  HA  ILE A  99      -0.825   8.589   9.667  1.00  0.00           H  
ATOM   1403  HB  ILE A  99      -2.359   7.376   7.952  1.00  0.00           H  
ATOM   1404 HG12 ILE A  99       0.075   5.666   7.548  1.00  0.00           H  
ATOM   1405 HG13 ILE A  99      -1.201   5.140   8.640  1.00  0.00           H  
ATOM   1406 HG21 ILE A  99      -1.232   8.602   6.476  1.00  0.00           H  
ATOM   1407 HG22 ILE A  99      -0.060   8.916   7.755  1.00  0.00           H  
ATOM   1408 HG23 ILE A  99       0.202   7.587   6.627  1.00  0.00           H  
ATOM   1409 HD11 ILE A  99      -1.753   4.122   6.643  1.00  0.00           H  
ATOM   1410 HD12 ILE A  99      -2.770   5.562   6.643  1.00  0.00           H  
ATOM   1411 HD13 ILE A  99      -1.292   5.526   5.681  1.00  0.00           H  
ATOM   1412  N   PRO A 100      -3.180   7.945  10.494  1.00  0.00           N  
ATOM   1413  CA  PRO A 100      -4.381   7.679  11.290  1.00  0.00           C  
ATOM   1414  C   PRO A 100      -5.212   6.534  10.722  1.00  0.00           C  
ATOM   1415  O   PRO A 100      -5.809   6.658   9.653  1.00  0.00           O  
ATOM   1416  CB  PRO A 100      -5.159   8.995  11.209  1.00  0.00           C  
ATOM   1417  CG  PRO A 100      -4.702   9.628   9.940  1.00  0.00           C  
ATOM   1418  CD  PRO A 100      -3.263   9.225   9.771  1.00  0.00           C  
ATOM   1419  HA  PRO A 100      -4.136   7.468  12.321  1.00  0.00           H  
ATOM   1420  HB2 PRO A 100      -6.220   8.789  11.189  1.00  0.00           H  
ATOM   1421  HB3 PRO A 100      -4.922   9.611  12.064  1.00  0.00           H  
ATOM   1422  HG2 PRO A 100      -5.293   9.261   9.114  1.00  0.00           H  
ATOM   1423  HG3 PRO A 100      -4.784  10.702  10.015  1.00  0.00           H  
ATOM   1424  HD2 PRO A 100      -3.027   9.094   8.726  1.00  0.00           H  
ATOM   1425  HD3 PRO A 100      -2.611   9.962  10.217  1.00  0.00           H  
ATOM   1426  N   GLY A 101      -5.247   5.418  11.445  1.00  0.00           N  
ATOM   1427  CA  GLY A 101      -6.008   4.267  10.996  1.00  0.00           C  
ATOM   1428  C   GLY A 101      -5.147   3.029  10.838  1.00  0.00           C  
ATOM   1429  O   GLY A 101      -5.663   1.919  10.704  1.00  0.00           O  
ATOM   1430  H   GLY A 101      -4.751   5.377  12.290  1.00  0.00           H  
ATOM   1431  HA2 GLY A 101      -6.787   4.062  11.715  1.00  0.00           H  
ATOM   1432  HA3 GLY A 101      -6.462   4.499  10.044  1.00  0.00           H  
ATOM   1433  N   SER A 102      -3.832   3.219  10.852  1.00  0.00           N  
ATOM   1434  CA  SER A 102      -2.898   2.109  10.704  1.00  0.00           C  
ATOM   1435  C   SER A 102      -2.339   1.684  12.058  1.00  0.00           C  
ATOM   1436  O   SER A 102      -2.390   2.426  13.040  1.00  0.00           O  
ATOM   1437  CB  SER A 102      -1.753   2.500   9.767  1.00  0.00           C  
ATOM   1438  OG  SER A 102      -2.043   2.136   8.428  1.00  0.00           O  
ATOM   1439  H   SER A 102      -3.482   4.128  10.962  1.00  0.00           H  
ATOM   1440  HA  SER A 102      -3.436   1.278  10.273  1.00  0.00           H  
ATOM   1441  HB2 SER A 102      -1.603   3.568   9.812  1.00  0.00           H  
ATOM   1442  HB3 SER A 102      -0.850   1.995  10.077  1.00  0.00           H  
ATOM   1443  HG  SER A 102      -2.681   2.751   8.060  1.00  0.00           H  
ATOM   1444  N   PRO A 103      -1.793   0.461  12.115  1.00  0.00           N  
ATOM   1445  CA  PRO A 103      -1.727  -0.431  10.953  1.00  0.00           C  
ATOM   1446  C   PRO A 103      -3.100  -0.956  10.547  1.00  0.00           C  
ATOM   1447  O   PRO A 103      -4.004  -1.064  11.376  1.00  0.00           O  
ATOM   1448  CB  PRO A 103      -0.837  -1.579  11.437  1.00  0.00           C  
ATOM   1449  CG  PRO A 103      -0.996  -1.582  12.919  1.00  0.00           C  
ATOM   1450  CD  PRO A 103      -1.197  -0.146  13.317  1.00  0.00           C  
ATOM   1451  HA  PRO A 103      -1.263   0.053  10.106  1.00  0.00           H  
ATOM   1452  HB2 PRO A 103      -1.175  -2.508  11.001  1.00  0.00           H  
ATOM   1453  HB3 PRO A 103       0.187  -1.391  11.150  1.00  0.00           H  
ATOM   1454  HG2 PRO A 103      -1.856  -2.172  13.195  1.00  0.00           H  
ATOM   1455  HG3 PRO A 103      -0.104  -1.978  13.382  1.00  0.00           H  
ATOM   1456  HD2 PRO A 103      -1.871  -0.079  14.157  1.00  0.00           H  
ATOM   1457  HD3 PRO A 103      -0.250   0.316  13.552  1.00  0.00           H  
ATOM   1458  N   PHE A 104      -3.249  -1.283   9.268  1.00  0.00           N  
ATOM   1459  CA  PHE A 104      -4.512  -1.797   8.752  1.00  0.00           C  
ATOM   1460  C   PHE A 104      -4.552  -3.320   8.829  1.00  0.00           C  
ATOM   1461  O   PHE A 104      -3.512  -3.980   8.850  1.00  0.00           O  
ATOM   1462  CB  PHE A 104      -4.719  -1.343   7.306  1.00  0.00           C  
ATOM   1463  CG  PHE A 104      -5.021   0.123   7.174  1.00  0.00           C  
ATOM   1464  CD1 PHE A 104      -6.208   0.645   7.662  1.00  0.00           C  
ATOM   1465  CD2 PHE A 104      -4.118   0.978   6.563  1.00  0.00           C  
ATOM   1466  CE1 PHE A 104      -6.489   1.993   7.544  1.00  0.00           C  
ATOM   1467  CE2 PHE A 104      -4.394   2.327   6.442  1.00  0.00           C  
ATOM   1468  CZ  PHE A 104      -5.581   2.835   6.932  1.00  0.00           C  
ATOM   1469  H   PHE A 104      -2.490  -1.175   8.656  1.00  0.00           H  
ATOM   1470  HA  PHE A 104      -5.306  -1.396   9.363  1.00  0.00           H  
ATOM   1471  HB2 PHE A 104      -3.823  -1.548   6.739  1.00  0.00           H  
ATOM   1472  HB3 PHE A 104      -5.544  -1.893   6.878  1.00  0.00           H  
ATOM   1473  HD1 PHE A 104      -6.920  -0.013   8.141  1.00  0.00           H  
ATOM   1474  HD2 PHE A 104      -3.190   0.582   6.178  1.00  0.00           H  
ATOM   1475  HE1 PHE A 104      -7.418   2.387   7.928  1.00  0.00           H  
ATOM   1476  HE2 PHE A 104      -3.682   2.983   5.963  1.00  0.00           H  
ATOM   1477  HZ  PHE A 104      -5.798   3.888   6.839  1.00  0.00           H  
ATOM   1478  N   THR A 105      -5.760  -3.873   8.872  1.00  0.00           N  
ATOM   1479  CA  THR A 105      -5.937  -5.318   8.949  1.00  0.00           C  
ATOM   1480  C   THR A 105      -6.776  -5.832   7.785  1.00  0.00           C  
ATOM   1481  O   THR A 105      -7.940  -5.461   7.634  1.00  0.00           O  
ATOM   1482  CB  THR A 105      -6.608  -5.732  10.272  1.00  0.00           C  
ATOM   1483  OG1 THR A 105      -5.902  -5.161  11.380  1.00  0.00           O  
ATOM   1484  CG2 THR A 105      -6.641  -7.246  10.412  1.00  0.00           C  
ATOM   1485  H   THR A 105      -6.551  -3.294   8.852  1.00  0.00           H  
ATOM   1486  HA  THR A 105      -4.960  -5.776   8.906  1.00  0.00           H  
ATOM   1487  HB  THR A 105      -7.624  -5.363  10.274  1.00  0.00           H  
ATOM   1488  HG1 THR A 105      -4.956  -5.252  11.237  1.00  0.00           H  
ATOM   1489 HG21 THR A 105      -7.455  -7.644   9.825  1.00  0.00           H  
ATOM   1490 HG22 THR A 105      -6.784  -7.509  11.449  1.00  0.00           H  
ATOM   1491 HG23 THR A 105      -5.708  -7.660  10.060  1.00  0.00           H  
ATOM   1492  N   ALA A 106      -6.178  -6.688   6.963  1.00  0.00           N  
ATOM   1493  CA  ALA A 106      -6.871  -7.256   5.814  1.00  0.00           C  
ATOM   1494  C   ALA A 106      -7.270  -8.704   6.073  1.00  0.00           C  
ATOM   1495  O   ALA A 106      -6.415  -9.576   6.233  1.00  0.00           O  
ATOM   1496  CB  ALA A 106      -5.999  -7.161   4.571  1.00  0.00           C  
ATOM   1497  H   ALA A 106      -5.248  -6.946   7.136  1.00  0.00           H  
ATOM   1498  HA  ALA A 106      -7.765  -6.672   5.642  1.00  0.00           H  
ATOM   1499  HB1 ALA A 106      -6.616  -7.254   3.690  1.00  0.00           H  
ATOM   1500  HB2 ALA A 106      -5.494  -6.205   4.559  1.00  0.00           H  
ATOM   1501  HB3 ALA A 106      -5.266  -7.954   4.584  1.00  0.00           H  
ATOM   1502  N   LYS A 107      -8.574  -8.956   6.114  1.00  0.00           N  
ATOM   1503  CA  LYS A 107      -9.088 -10.299   6.353  1.00  0.00           C  
ATOM   1504  C   LYS A 107      -9.050 -11.132   5.075  1.00  0.00           C  
ATOM   1505  O   LYS A 107     -10.024 -11.175   4.323  1.00  0.00           O  
ATOM   1506  CB  LYS A 107     -10.520 -10.233   6.889  1.00  0.00           C  
ATOM   1507  CG  LYS A 107     -11.118 -11.594   7.196  1.00  0.00           C  
ATOM   1508  CD  LYS A 107     -12.405 -11.470   7.995  1.00  0.00           C  
ATOM   1509  CE  LYS A 107     -13.528 -10.881   7.155  1.00  0.00           C  
ATOM   1510  NZ  LYS A 107     -14.112 -11.888   6.226  1.00  0.00           N  
ATOM   1511  H   LYS A 107      -9.207  -8.219   5.978  1.00  0.00           H  
ATOM   1512  HA  LYS A 107      -8.457 -10.769   7.093  1.00  0.00           H  
ATOM   1513  HB2 LYS A 107     -10.525  -9.647   7.796  1.00  0.00           H  
ATOM   1514  HB3 LYS A 107     -11.144  -9.746   6.153  1.00  0.00           H  
ATOM   1515  HG2 LYS A 107     -11.331 -12.102   6.268  1.00  0.00           H  
ATOM   1516  HG3 LYS A 107     -10.404 -12.170   7.768  1.00  0.00           H  
ATOM   1517  HD2 LYS A 107     -12.703 -12.450   8.336  1.00  0.00           H  
ATOM   1518  HD3 LYS A 107     -12.229 -10.828   8.847  1.00  0.00           H  
ATOM   1519  HE2 LYS A 107     -14.302 -10.520   7.814  1.00  0.00           H  
ATOM   1520  HE3 LYS A 107     -13.134 -10.058   6.578  1.00  0.00           H  
ATOM   1521  HZ1 LYS A 107     -13.431 -12.654   6.054  1.00  0.00           H  
ATOM   1522  HZ2 LYS A 107     -14.352 -11.440   5.319  1.00  0.00           H  
ATOM   1523  HZ3 LYS A 107     -14.977 -12.294   6.638  1.00  0.00           H  
ATOM   1524  N   ILE A 108      -7.921 -11.791   4.838  1.00  0.00           N  
ATOM   1525  CA  ILE A 108      -7.759 -12.624   3.652  1.00  0.00           C  
ATOM   1526  C   ILE A 108      -8.173 -14.065   3.932  1.00  0.00           C  
ATOM   1527  O   ILE A 108      -8.005 -14.567   5.044  1.00  0.00           O  
ATOM   1528  CB  ILE A 108      -6.304 -12.609   3.148  1.00  0.00           C  
ATOM   1529  CG1 ILE A 108      -5.840 -11.171   2.909  1.00  0.00           C  
ATOM   1530  CG2 ILE A 108      -6.176 -13.432   1.875  1.00  0.00           C  
ATOM   1531  CD1 ILE A 108      -4.706 -11.060   1.913  1.00  0.00           C  
ATOM   1532  H   ILE A 108      -7.181 -11.717   5.474  1.00  0.00           H  
ATOM   1533  HA  ILE A 108      -8.393 -12.223   2.874  1.00  0.00           H  
ATOM   1534  HB  ILE A 108      -5.680 -13.060   3.904  1.00  0.00           H  
ATOM   1535 HG12 ILE A 108      -6.667 -10.589   2.534  1.00  0.00           H  
ATOM   1536 HG13 ILE A 108      -5.503 -10.748   3.845  1.00  0.00           H  
ATOM   1537 HG21 ILE A 108      -6.701 -12.936   1.072  1.00  0.00           H  
ATOM   1538 HG22 ILE A 108      -5.133 -13.531   1.615  1.00  0.00           H  
ATOM   1539 HG23 ILE A 108      -6.602 -14.411   2.034  1.00  0.00           H  
ATOM   1540 HD11 ILE A 108      -3.955 -11.803   2.139  1.00  0.00           H  
ATOM   1541 HD12 ILE A 108      -5.085 -11.224   0.915  1.00  0.00           H  
ATOM   1542 HD13 ILE A 108      -4.267 -10.076   1.975  1.00  0.00           H  
ATOM   1543  N   THR A 109      -8.714 -14.728   2.915  1.00  0.00           N  
ATOM   1544  CA  THR A 109      -9.152 -16.111   3.050  1.00  0.00           C  
ATOM   1545  C   THR A 109      -8.502 -16.999   1.995  1.00  0.00           C  
ATOM   1546  O   THR A 109      -7.673 -16.540   1.209  1.00  0.00           O  
ATOM   1547  CB  THR A 109     -10.683 -16.230   2.933  1.00  0.00           C  
ATOM   1548  OG1 THR A 109     -11.075 -16.169   1.557  1.00  0.00           O  
ATOM   1549  CG2 THR A 109     -11.373 -15.121   3.712  1.00  0.00           C  
ATOM   1550  H   THR A 109      -8.822 -14.274   2.053  1.00  0.00           H  
ATOM   1551  HA  THR A 109      -8.859 -16.460   4.030  1.00  0.00           H  
ATOM   1552  HB  THR A 109     -10.988 -17.182   3.344  1.00  0.00           H  
ATOM   1553  HG1 THR A 109     -12.011 -15.959   1.500  1.00  0.00           H  
ATOM   1554 HG21 THR A 109     -10.926 -14.172   3.459  1.00  0.00           H  
ATOM   1555 HG22 THR A 109     -11.261 -15.301   4.771  1.00  0.00           H  
ATOM   1556 HG23 THR A 109     -12.423 -15.103   3.459  1.00  0.00           H  
ATOM   1557  N   ASP A 110      -8.884 -18.271   1.982  1.00  0.00           N  
ATOM   1558  CA  ASP A 110      -8.340 -19.224   1.021  1.00  0.00           C  
ATOM   1559  C   ASP A 110      -9.345 -19.510  -0.089  1.00  0.00           C  
ATOM   1560  O   ASP A 110     -10.555 -19.400   0.111  1.00  0.00           O  
ATOM   1561  CB  ASP A 110      -7.953 -20.526   1.724  1.00  0.00           C  
ATOM   1562  CG  ASP A 110      -9.094 -21.524   1.763  1.00  0.00           C  
ATOM   1563  OD1 ASP A 110     -10.038 -21.316   2.554  1.00  0.00           O  
ATOM   1564  OD2 ASP A 110      -9.043 -22.512   1.001  1.00  0.00           O  
ATOM   1565  H   ASP A 110      -9.549 -18.577   2.634  1.00  0.00           H  
ATOM   1566  HA  ASP A 110      -7.455 -18.785   0.584  1.00  0.00           H  
ATOM   1567  HB2 ASP A 110      -7.123 -20.977   1.201  1.00  0.00           H  
ATOM   1568  HB3 ASP A 110      -7.657 -20.305   2.739  1.00  0.00           H  
ATOM   1569  N   ASP A 111      -8.837 -19.877  -1.261  1.00  0.00           N  
ATOM   1570  CA  ASP A 111      -9.691 -20.179  -2.404  1.00  0.00           C  
ATOM   1571  C   ASP A 111      -9.243 -21.465  -3.091  1.00  0.00           C  
ATOM   1572  O   ASP A 111      -9.976 -22.453  -3.119  1.00  0.00           O  
ATOM   1573  CB  ASP A 111      -9.672 -19.020  -3.402  1.00  0.00           C  
ATOM   1574  CG  ASP A 111     -10.968 -18.906  -4.181  1.00  0.00           C  
ATOM   1575  OD1 ASP A 111     -12.021 -18.680  -3.550  1.00  0.00           O  
ATOM   1576  OD2 ASP A 111     -10.928 -19.044  -5.422  1.00  0.00           O  
ATOM   1577  H   ASP A 111      -7.864 -19.946  -1.359  1.00  0.00           H  
ATOM   1578  HA  ASP A 111     -10.698 -20.312  -2.040  1.00  0.00           H  
ATOM   1579  HB2 ASP A 111      -9.514 -18.095  -2.866  1.00  0.00           H  
ATOM   1580  HB3 ASP A 111      -8.863 -19.169  -4.102  1.00  0.00           H  
ATOM   1581  N   SER A 112      -8.035 -21.444  -3.646  1.00  0.00           N  
ATOM   1582  CA  SER A 112      -7.492 -22.607  -4.338  1.00  0.00           C  
ATOM   1583  C   SER A 112      -7.474 -23.826  -3.420  1.00  0.00           C  
ATOM   1584  O   SER A 112      -6.473 -24.105  -2.760  1.00  0.00           O  
ATOM   1585  CB  SER A 112      -6.077 -22.313  -4.841  1.00  0.00           C  
ATOM   1586  OG  SER A 112      -5.188 -22.090  -3.761  1.00  0.00           O  
ATOM   1587  H   SER A 112      -7.498 -20.626  -3.590  1.00  0.00           H  
ATOM   1588  HA  SER A 112      -8.129 -22.817  -5.184  1.00  0.00           H  
ATOM   1589  HB2 SER A 112      -5.721 -23.153  -5.417  1.00  0.00           H  
ATOM   1590  HB3 SER A 112      -6.097 -21.430  -5.464  1.00  0.00           H  
ATOM   1591  HG  SER A 112      -4.313 -22.410  -3.994  1.00  0.00           H  
ATOM   1592  N   ARG A 113      -8.589 -24.548  -3.384  1.00  0.00           N  
ATOM   1593  CA  ARG A 113      -8.703 -25.736  -2.547  1.00  0.00           C  
ATOM   1594  C   ARG A 113      -8.448 -27.002  -3.361  1.00  0.00           C  
ATOM   1595  O   ARG A 113      -9.358 -27.542  -3.989  1.00  0.00           O  
ATOM   1596  CB  ARG A 113     -10.089 -25.802  -1.904  1.00  0.00           C  
ATOM   1597  CG  ARG A 113     -10.160 -26.731  -0.703  1.00  0.00           C  
ATOM   1598  CD  ARG A 113      -9.598 -26.070   0.546  1.00  0.00           C  
ATOM   1599  NE  ARG A 113      -9.417 -27.025   1.636  1.00  0.00           N  
ATOM   1600  CZ  ARG A 113      -8.656 -26.791   2.699  1.00  0.00           C  
ATOM   1601  NH1 ARG A 113      -8.008 -25.639   2.814  1.00  0.00           N  
ATOM   1602  NH2 ARG A 113      -8.541 -27.709   3.650  1.00  0.00           N  
ATOM   1603  H   ARG A 113      -9.354 -24.275  -3.933  1.00  0.00           H  
ATOM   1604  HA  ARG A 113      -7.958 -25.667  -1.769  1.00  0.00           H  
ATOM   1605  HB2 ARG A 113     -10.372 -24.811  -1.582  1.00  0.00           H  
ATOM   1606  HB3 ARG A 113     -10.799 -26.148  -2.641  1.00  0.00           H  
ATOM   1607  HG2 ARG A 113     -11.192 -26.994  -0.523  1.00  0.00           H  
ATOM   1608  HG3 ARG A 113      -9.591 -27.623  -0.916  1.00  0.00           H  
ATOM   1609  HD2 ARG A 113      -8.642 -25.629   0.304  1.00  0.00           H  
ATOM   1610  HD3 ARG A 113     -10.280 -25.297   0.866  1.00  0.00           H  
ATOM   1611  HE  ARG A 113      -9.886 -27.882   1.571  1.00  0.00           H  
ATOM   1612 HH11 ARG A 113      -8.093 -24.945   2.100  1.00  0.00           H  
ATOM   1613 HH12 ARG A 113      -7.436 -25.465   3.617  1.00  0.00           H  
ATOM   1614 HH21 ARG A 113      -9.028 -28.578   3.566  1.00  0.00           H  
ATOM   1615 HH22 ARG A 113      -7.968 -27.532   4.449  1.00  0.00           H  
ATOM   1616  N   ARG A 114      -7.203 -27.468  -3.346  1.00  0.00           N  
ATOM   1617  CA  ARG A 114      -6.828 -28.667  -4.085  1.00  0.00           C  
ATOM   1618  C   ARG A 114      -7.477 -29.906  -3.474  1.00  0.00           C  
ATOM   1619  O   ARG A 114      -7.797 -29.930  -2.285  1.00  0.00           O  
ATOM   1620  CB  ARG A 114      -5.307 -28.829  -4.097  1.00  0.00           C  
ATOM   1621  CG  ARG A 114      -4.818 -29.921  -5.035  1.00  0.00           C  
ATOM   1622  CD  ARG A 114      -4.988 -29.522  -6.492  1.00  0.00           C  
ATOM   1623  NE  ARG A 114      -5.142 -30.684  -7.363  1.00  0.00           N  
ATOM   1624  CZ  ARG A 114      -4.141 -31.491  -7.696  1.00  0.00           C  
ATOM   1625  NH1 ARG A 114      -2.920 -31.265  -7.231  1.00  0.00           N  
ATOM   1626  NH2 ARG A 114      -4.361 -32.529  -8.494  1.00  0.00           N  
ATOM   1627  H   ARG A 114      -6.521 -26.993  -2.827  1.00  0.00           H  
ATOM   1628  HA  ARG A 114      -7.177 -28.556  -5.100  1.00  0.00           H  
ATOM   1629  HB2 ARG A 114      -4.859 -27.895  -4.404  1.00  0.00           H  
ATOM   1630  HB3 ARG A 114      -4.974 -29.067  -3.098  1.00  0.00           H  
ATOM   1631  HG2 ARG A 114      -3.771 -30.105  -4.843  1.00  0.00           H  
ATOM   1632  HG3 ARG A 114      -5.384 -30.822  -4.848  1.00  0.00           H  
ATOM   1633  HD2 ARG A 114      -5.866 -28.899  -6.580  1.00  0.00           H  
ATOM   1634  HD3 ARG A 114      -4.118 -28.964  -6.802  1.00  0.00           H  
ATOM   1635  HE  ARG A 114      -6.036 -30.870  -7.718  1.00  0.00           H  
ATOM   1636 HH11 ARG A 114      -2.752 -30.485  -6.629  1.00  0.00           H  
ATOM   1637 HH12 ARG A 114      -2.169 -31.875  -7.482  1.00  0.00           H  
ATOM   1638 HH21 ARG A 114      -5.280 -32.703  -8.846  1.00  0.00           H  
ATOM   1639 HH22 ARG A 114      -3.607 -33.135  -8.743  1.00  0.00           H  
ATOM   1640  N   CYS A 115      -7.668 -30.933  -4.295  1.00  0.00           N  
ATOM   1641  CA  CYS A 115      -8.280 -32.175  -3.837  1.00  0.00           C  
ATOM   1642  C   CYS A 115      -7.444 -33.380  -4.257  1.00  0.00           C  
ATOM   1643  O   CYS A 115      -7.839 -34.526  -4.044  1.00  0.00           O  
ATOM   1644  CB  CYS A 115      -9.699 -32.304  -4.393  1.00  0.00           C  
ATOM   1645  SG  CYS A 115     -10.919 -31.271  -3.547  1.00  0.00           S  
ATOM   1646  H   CYS A 115      -7.391 -30.854  -5.232  1.00  0.00           H  
ATOM   1647  HA  CYS A 115      -8.326 -32.143  -2.759  1.00  0.00           H  
ATOM   1648  HB2 CYS A 115      -9.696 -32.022  -5.435  1.00  0.00           H  
ATOM   1649  HB3 CYS A 115     -10.019 -33.332  -4.306  1.00  0.00           H  
ATOM   1650  HG  CYS A 115     -10.354 -30.784  -2.453  1.00  0.00           H  
TER    1651      CYS A 115                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      18.776  49.443 -31.130  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.159  49.462 -31.571  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.027  48.489 -30.798  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.653  47.606 -31.383  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.455  48.711 -30.562  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      20.194  49.206 -32.619  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.552  50.459 -31.441  1.00  0.00           H  
ATOM      8  N   SER A   2      21.067  48.652 -29.479  1.00  0.00           N  
ATOM      9  CA  SER A   2      21.869  47.785 -28.626  1.00  0.00           C  
ATOM     10  C   SER A   2      21.183  47.558 -27.282  1.00  0.00           C  
ATOM     11  O   SER A   2      20.224  48.249 -26.938  1.00  0.00           O  
ATOM     12  CB  SER A   2      23.257  48.391 -28.407  1.00  0.00           C  
ATOM     13  OG  SER A   2      23.977  48.470 -29.624  1.00  0.00           O  
ATOM     14  H   SER A   2      20.545  49.375 -29.072  1.00  0.00           H  
ATOM     15  HA  SER A   2      21.977  46.834 -29.127  1.00  0.00           H  
ATOM     16  HB2 SER A   2      23.152  49.386 -28.000  1.00  0.00           H  
ATOM     17  HB3 SER A   2      23.811  47.775 -27.713  1.00  0.00           H  
ATOM     18  HG  SER A   2      24.043  47.595 -30.014  1.00  0.00           H  
ATOM     19  N   SER A   3      21.682  46.585 -26.527  1.00  0.00           N  
ATOM     20  CA  SER A   3      21.115  46.264 -25.222  1.00  0.00           C  
ATOM     21  C   SER A   3      22.035  46.734 -24.099  1.00  0.00           C  
ATOM     22  O   SER A   3      23.189  47.089 -24.335  1.00  0.00           O  
ATOM     23  CB  SER A   3      20.875  44.757 -25.103  1.00  0.00           C  
ATOM     24  OG  SER A   3      20.055  44.287 -26.159  1.00  0.00           O  
ATOM     25  H   SER A   3      22.447  46.069 -26.856  1.00  0.00           H  
ATOM     26  HA  SER A   3      20.169  46.778 -25.136  1.00  0.00           H  
ATOM     27  HB2 SER A   3      21.822  44.241 -25.142  1.00  0.00           H  
ATOM     28  HB3 SER A   3      20.388  44.546 -24.162  1.00  0.00           H  
ATOM     29  HG  SER A   3      20.238  44.790 -26.956  1.00  0.00           H  
ATOM     30  N   GLY A   4      21.514  46.732 -22.876  1.00  0.00           N  
ATOM     31  CA  GLY A   4      22.301  47.160 -21.734  1.00  0.00           C  
ATOM     32  C   GLY A   4      21.441  47.683 -20.601  1.00  0.00           C  
ATOM     33  O   GLY A   4      21.501  47.175 -19.481  1.00  0.00           O  
ATOM     34  H   GLY A   4      20.588  46.438 -22.748  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      22.880  46.322 -21.376  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      22.976  47.943 -22.050  1.00  0.00           H  
ATOM     37  N   SER A   5      20.641  48.704 -20.890  1.00  0.00           N  
ATOM     38  CA  SER A   5      19.769  49.301 -19.885  1.00  0.00           C  
ATOM     39  C   SER A   5      19.071  48.222 -19.062  1.00  0.00           C  
ATOM     40  O   SER A   5      18.308  47.416 -19.594  1.00  0.00           O  
ATOM     41  CB  SER A   5      18.728  50.202 -20.552  1.00  0.00           C  
ATOM     42  OG  SER A   5      19.345  51.136 -21.422  1.00  0.00           O  
ATOM     43  H   SER A   5      20.638  49.066 -21.801  1.00  0.00           H  
ATOM     44  HA  SER A   5      20.382  49.898 -19.227  1.00  0.00           H  
ATOM     45  HB2 SER A   5      18.043  49.595 -21.123  1.00  0.00           H  
ATOM     46  HB3 SER A   5      18.183  50.742 -19.791  1.00  0.00           H  
ATOM     47  HG  SER A   5      18.832  51.207 -22.230  1.00  0.00           H  
ATOM     48  N   SER A   6      19.338  48.214 -17.760  1.00  0.00           N  
ATOM     49  CA  SER A   6      18.740  47.233 -16.863  1.00  0.00           C  
ATOM     50  C   SER A   6      17.474  47.788 -16.217  1.00  0.00           C  
ATOM     51  O   SER A   6      17.345  48.995 -16.014  1.00  0.00           O  
ATOM     52  CB  SER A   6      19.740  46.824 -15.780  1.00  0.00           C  
ATOM     53  OG  SER A   6      20.573  45.768 -16.228  1.00  0.00           O  
ATOM     54  H   SER A   6      19.955  48.883 -17.395  1.00  0.00           H  
ATOM     55  HA  SER A   6      18.480  46.364 -17.448  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.359  47.671 -15.526  1.00  0.00           H  
ATOM     57  HB3 SER A   6      19.203  46.495 -14.902  1.00  0.00           H  
ATOM     58  HG  SER A   6      20.757  45.880 -17.163  1.00  0.00           H  
ATOM     59  N   GLY A   7      16.541  46.897 -15.897  1.00  0.00           N  
ATOM     60  CA  GLY A   7      15.296  47.315 -15.278  1.00  0.00           C  
ATOM     61  C   GLY A   7      15.118  46.738 -13.888  1.00  0.00           C  
ATOM     62  O   GLY A   7      14.350  45.799 -13.676  1.00  0.00           O  
ATOM     63  H   GLY A   7      16.698  45.947 -16.082  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      15.284  48.393 -15.214  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      14.473  46.992 -15.898  1.00  0.00           H  
ATOM     66  N   PRO A   8      15.840  47.306 -12.910  1.00  0.00           N  
ATOM     67  CA  PRO A   8      15.775  46.857 -11.516  1.00  0.00           C  
ATOM     68  C   PRO A   8      14.441  47.194 -10.860  1.00  0.00           C  
ATOM     69  O   PRO A   8      14.277  48.270 -10.284  1.00  0.00           O  
ATOM     70  CB  PRO A   8      16.913  47.628 -10.842  1.00  0.00           C  
ATOM     71  CG  PRO A   8      17.094  48.846 -11.681  1.00  0.00           C  
ATOM     72  CD  PRO A   8      16.775  48.429 -13.090  1.00  0.00           C  
ATOM     73  HA  PRO A   8      15.959  45.796 -11.432  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      16.629  47.883  -9.831  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      17.806  47.022 -10.829  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      16.416  49.620 -11.356  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      18.116  49.188 -11.615  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      16.305  49.240 -13.626  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      17.671  48.106 -13.600  1.00  0.00           H  
ATOM     80  N   GLU A   9      13.491  46.269 -10.950  1.00  0.00           N  
ATOM     81  CA  GLU A   9      12.171  46.470 -10.365  1.00  0.00           C  
ATOM     82  C   GLU A   9      11.819  45.331  -9.412  1.00  0.00           C  
ATOM     83  O   GLU A   9      11.656  44.185  -9.830  1.00  0.00           O  
ATOM     84  CB  GLU A   9      11.112  46.575 -11.464  1.00  0.00           C  
ATOM     85  CG  GLU A   9      10.935  47.983 -12.006  1.00  0.00           C  
ATOM     86  CD  GLU A   9       9.908  48.055 -13.119  1.00  0.00           C  
ATOM     87  OE1 GLU A   9      10.119  47.403 -14.163  1.00  0.00           O  
ATOM     88  OE2 GLU A   9       8.894  48.763 -12.947  1.00  0.00           O  
ATOM     89  H   GLU A   9      13.683  45.431 -11.422  1.00  0.00           H  
ATOM     90  HA  GLU A   9      12.192  47.395  -9.809  1.00  0.00           H  
ATOM     91  HB2 GLU A   9      11.394  45.928 -12.282  1.00  0.00           H  
ATOM     92  HB3 GLU A   9      10.164  46.244 -11.066  1.00  0.00           H  
ATOM     93  HG2 GLU A   9      10.617  48.628 -11.201  1.00  0.00           H  
ATOM     94  HG3 GLU A   9      11.884  48.329 -12.389  1.00  0.00           H  
ATOM     95  N   SER A  10      11.705  45.656  -8.128  1.00  0.00           N  
ATOM     96  CA  SER A  10      11.377  44.660  -7.114  1.00  0.00           C  
ATOM     97  C   SER A  10      10.151  43.850  -7.524  1.00  0.00           C  
ATOM     98  O   SER A  10       9.151  44.388  -8.000  1.00  0.00           O  
ATOM     99  CB  SER A  10      11.127  45.339  -5.765  1.00  0.00           C  
ATOM    100  OG  SER A  10       9.861  45.976  -5.742  1.00  0.00           O  
ATOM    101  H   SER A  10      11.847  46.587  -7.856  1.00  0.00           H  
ATOM    102  HA  SER A  10      12.220  43.993  -7.020  1.00  0.00           H  
ATOM    103  HB2 SER A  10      11.157  44.597  -4.981  1.00  0.00           H  
ATOM    104  HB3 SER A  10      11.893  46.080  -5.590  1.00  0.00           H  
ATOM    105  HG  SER A  10       9.927  46.801  -5.257  1.00  0.00           H  
ATOM    106  N   PRO A  11      10.229  42.525  -7.336  1.00  0.00           N  
ATOM    107  CA  PRO A  11       9.135  41.611  -7.679  1.00  0.00           C  
ATOM    108  C   PRO A  11       7.935  41.770  -6.753  1.00  0.00           C  
ATOM    109  O   PRO A  11       8.077  42.177  -5.599  1.00  0.00           O  
ATOM    110  CB  PRO A  11       9.763  40.225  -7.507  1.00  0.00           C  
ATOM    111  CG  PRO A  11      10.865  40.429  -6.525  1.00  0.00           C  
ATOM    112  CD  PRO A  11      11.391  41.816  -6.773  1.00  0.00           C  
ATOM    113  HA  PRO A  11       8.818  41.739  -8.704  1.00  0.00           H  
ATOM    114  HB2 PRO A  11       9.021  39.535  -7.131  1.00  0.00           H  
ATOM    115  HB3 PRO A  11      10.140  39.876  -8.456  1.00  0.00           H  
ATOM    116  HG2 PRO A  11      10.481  40.347  -5.520  1.00  0.00           H  
ATOM    117  HG3 PRO A  11      11.644  39.698  -6.691  1.00  0.00           H  
ATOM    118  HD2 PRO A  11      11.708  42.270  -5.847  1.00  0.00           H  
ATOM    119  HD3 PRO A  11      12.206  41.789  -7.482  1.00  0.00           H  
ATOM    120  N   LEU A  12       6.752  41.448  -7.264  1.00  0.00           N  
ATOM    121  CA  LEU A  12       5.525  41.555  -6.482  1.00  0.00           C  
ATOM    122  C   LEU A  12       4.783  40.223  -6.449  1.00  0.00           C  
ATOM    123  O   LEU A  12       3.618  40.161  -6.057  1.00  0.00           O  
ATOM    124  CB  LEU A  12       4.619  42.642  -7.064  1.00  0.00           C  
ATOM    125  CG  LEU A  12       4.049  42.367  -8.456  1.00  0.00           C  
ATOM    126  CD1 LEU A  12       2.855  41.429  -8.368  1.00  0.00           C  
ATOM    127  CD2 LEU A  12       3.658  43.669  -9.139  1.00  0.00           C  
ATOM    128  H   LEU A  12       6.701  41.130  -8.190  1.00  0.00           H  
ATOM    129  HA  LEU A  12       5.798  41.827  -5.474  1.00  0.00           H  
ATOM    130  HB2 LEU A  12       3.789  42.777  -6.388  1.00  0.00           H  
ATOM    131  HB3 LEU A  12       5.193  43.556  -7.115  1.00  0.00           H  
ATOM    132  HG  LEU A  12       4.807  41.886  -9.060  1.00  0.00           H  
ATOM    133 HD11 LEU A  12       3.173  40.420  -8.585  1.00  0.00           H  
ATOM    134 HD12 LEU A  12       2.106  41.732  -9.085  1.00  0.00           H  
ATOM    135 HD13 LEU A  12       2.438  41.470  -7.373  1.00  0.00           H  
ATOM    136 HD21 LEU A  12       3.747  43.555 -10.209  1.00  0.00           H  
ATOM    137 HD22 LEU A  12       4.313  44.461  -8.806  1.00  0.00           H  
ATOM    138 HD23 LEU A  12       2.637  43.916  -8.886  1.00  0.00           H  
ATOM    139  N   GLN A  13       5.466  39.160  -6.860  1.00  0.00           N  
ATOM    140  CA  GLN A  13       4.872  37.829  -6.875  1.00  0.00           C  
ATOM    141  C   GLN A  13       5.173  37.083  -5.580  1.00  0.00           C  
ATOM    142  O   GLN A  13       6.298  36.638  -5.355  1.00  0.00           O  
ATOM    143  CB  GLN A  13       5.391  37.028  -8.071  1.00  0.00           C  
ATOM    144  CG  GLN A  13       4.792  37.461  -9.399  1.00  0.00           C  
ATOM    145  CD  GLN A  13       5.199  36.556 -10.545  1.00  0.00           C  
ATOM    146  OE1 GLN A  13       4.354  35.942 -11.197  1.00  0.00           O  
ATOM    147  NE2 GLN A  13       6.500  36.469 -10.798  1.00  0.00           N  
ATOM    148  H   GLN A  13       6.391  39.273  -7.161  1.00  0.00           H  
ATOM    149  HA  GLN A  13       3.802  37.945  -6.969  1.00  0.00           H  
ATOM    150  HB2 GLN A  13       6.463  37.145  -8.128  1.00  0.00           H  
ATOM    151  HB3 GLN A  13       5.158  35.985  -7.919  1.00  0.00           H  
ATOM    152  HG2 GLN A  13       3.716  37.447  -9.316  1.00  0.00           H  
ATOM    153  HG3 GLN A  13       5.123  38.465  -9.618  1.00  0.00           H  
ATOM    154 HE21 GLN A  13       7.116  36.986 -10.237  1.00  0.00           H  
ATOM    155 HE22 GLN A  13       6.791  35.890 -11.532  1.00  0.00           H  
ATOM    156  N   PHE A  14       4.160  36.950  -4.730  1.00  0.00           N  
ATOM    157  CA  PHE A  14       4.317  36.260  -3.455  1.00  0.00           C  
ATOM    158  C   PHE A  14       3.690  34.870  -3.509  1.00  0.00           C  
ATOM    159  O   PHE A  14       2.914  34.561  -4.414  1.00  0.00           O  
ATOM    160  CB  PHE A  14       3.680  37.075  -2.327  1.00  0.00           C  
ATOM    161  CG  PHE A  14       4.377  38.379  -2.064  1.00  0.00           C  
ATOM    162  CD1 PHE A  14       5.611  38.406  -1.433  1.00  0.00           C  
ATOM    163  CD2 PHE A  14       3.799  39.579  -2.447  1.00  0.00           C  
ATOM    164  CE1 PHE A  14       6.253  39.605  -1.189  1.00  0.00           C  
ATOM    165  CE2 PHE A  14       4.437  40.781  -2.206  1.00  0.00           C  
ATOM    166  CZ  PHE A  14       5.666  40.794  -1.577  1.00  0.00           C  
ATOM    167  H   PHE A  14       3.286  37.327  -4.965  1.00  0.00           H  
ATOM    168  HA  PHE A  14       5.373  36.158  -3.262  1.00  0.00           H  
ATOM    169  HB2 PHE A  14       2.655  37.293  -2.585  1.00  0.00           H  
ATOM    170  HB3 PHE A  14       3.703  36.495  -1.417  1.00  0.00           H  
ATOM    171  HD1 PHE A  14       6.072  37.477  -1.131  1.00  0.00           H  
ATOM    172  HD2 PHE A  14       2.836  39.570  -2.939  1.00  0.00           H  
ATOM    173  HE1 PHE A  14       7.215  39.612  -0.697  1.00  0.00           H  
ATOM    174  HE2 PHE A  14       3.975  41.708  -2.510  1.00  0.00           H  
ATOM    175  HZ  PHE A  14       6.166  41.731  -1.386  1.00  0.00           H  
ATOM    176  N   TYR A  15       4.032  34.035  -2.534  1.00  0.00           N  
ATOM    177  CA  TYR A  15       3.506  32.676  -2.471  1.00  0.00           C  
ATOM    178  C   TYR A  15       2.972  32.363  -1.077  1.00  0.00           C  
ATOM    179  O   TYR A  15       3.241  31.299  -0.521  1.00  0.00           O  
ATOM    180  CB  TYR A  15       4.592  31.668  -2.851  1.00  0.00           C  
ATOM    181  CG  TYR A  15       4.908  31.647  -4.330  1.00  0.00           C  
ATOM    182  CD1 TYR A  15       3.986  31.165  -5.250  1.00  0.00           C  
ATOM    183  CD2 TYR A  15       6.129  32.108  -4.806  1.00  0.00           C  
ATOM    184  CE1 TYR A  15       4.270  31.143  -6.602  1.00  0.00           C  
ATOM    185  CE2 TYR A  15       6.421  32.091  -6.156  1.00  0.00           C  
ATOM    186  CZ  TYR A  15       5.489  31.608  -7.050  1.00  0.00           C  
ATOM    187  OH  TYR A  15       5.777  31.588  -8.395  1.00  0.00           O  
ATOM    188  H   TYR A  15       4.655  34.338  -1.841  1.00  0.00           H  
ATOM    189  HA  TYR A  15       2.695  32.601  -3.181  1.00  0.00           H  
ATOM    190  HB2 TYR A  15       5.501  31.912  -2.322  1.00  0.00           H  
ATOM    191  HB3 TYR A  15       4.270  30.678  -2.566  1.00  0.00           H  
ATOM    192  HD1 TYR A  15       3.032  30.802  -4.896  1.00  0.00           H  
ATOM    193  HD2 TYR A  15       6.858  32.486  -4.103  1.00  0.00           H  
ATOM    194  HE1 TYR A  15       3.540  30.764  -7.302  1.00  0.00           H  
ATOM    195  HE2 TYR A  15       7.376  32.455  -6.507  1.00  0.00           H  
ATOM    196  HH  TYR A  15       6.373  30.859  -8.584  1.00  0.00           H  
ATOM    197  N   VAL A  16       2.211  33.299  -0.518  1.00  0.00           N  
ATOM    198  CA  VAL A  16       1.635  33.124   0.810  1.00  0.00           C  
ATOM    199  C   VAL A  16       1.267  31.666   1.062  1.00  0.00           C  
ATOM    200  O   VAL A  16       0.791  30.972   0.164  1.00  0.00           O  
ATOM    201  CB  VAL A  16       0.381  33.999   0.998  1.00  0.00           C  
ATOM    202  CG1 VAL A  16       0.761  35.471   1.057  1.00  0.00           C  
ATOM    203  CG2 VAL A  16      -0.619  33.742  -0.119  1.00  0.00           C  
ATOM    204  H   VAL A  16       2.031  34.127  -1.012  1.00  0.00           H  
ATOM    205  HA  VAL A  16       2.374  33.430   1.537  1.00  0.00           H  
ATOM    206  HB  VAL A  16      -0.082  33.731   1.936  1.00  0.00           H  
ATOM    207 HG11 VAL A  16       0.076  35.993   1.709  1.00  0.00           H  
ATOM    208 HG12 VAL A  16       1.767  35.568   1.437  1.00  0.00           H  
ATOM    209 HG13 VAL A  16       0.707  35.896   0.065  1.00  0.00           H  
ATOM    210 HG21 VAL A  16      -1.523  34.302   0.071  1.00  0.00           H  
ATOM    211 HG22 VAL A  16      -0.193  34.052  -1.061  1.00  0.00           H  
ATOM    212 HG23 VAL A  16      -0.852  32.687  -0.159  1.00  0.00           H  
ATOM    213  N   ASN A  17       1.490  31.209   2.289  1.00  0.00           N  
ATOM    214  CA  ASN A  17       1.182  29.833   2.660  1.00  0.00           C  
ATOM    215  C   ASN A  17       0.302  29.789   3.906  1.00  0.00           C  
ATOM    216  O   ASN A  17       0.544  30.508   4.875  1.00  0.00           O  
ATOM    217  CB  ASN A  17       2.472  29.047   2.905  1.00  0.00           C  
ATOM    218  CG  ASN A  17       2.205  27.614   3.322  1.00  0.00           C  
ATOM    219  OD1 ASN A  17       2.156  27.301   4.512  1.00  0.00           O  
ATOM    220  ND2 ASN A  17       2.032  26.735   2.342  1.00  0.00           N  
ATOM    221  H   ASN A  17       1.872  31.811   2.962  1.00  0.00           H  
ATOM    222  HA  ASN A  17       0.646  29.380   1.839  1.00  0.00           H  
ATOM    223  HB2 ASN A  17       3.056  29.034   1.997  1.00  0.00           H  
ATOM    224  HB3 ASN A  17       3.038  29.531   3.686  1.00  0.00           H  
ATOM    225 HD21 ASN A  17       2.085  27.056   1.417  1.00  0.00           H  
ATOM    226 HD22 ASN A  17       1.858  25.801   2.583  1.00  0.00           H  
ATOM    227  N   TYR A  18      -0.719  28.940   3.872  1.00  0.00           N  
ATOM    228  CA  TYR A  18      -1.637  28.803   4.997  1.00  0.00           C  
ATOM    229  C   TYR A  18      -1.338  27.535   5.792  1.00  0.00           C  
ATOM    230  O   TYR A  18      -0.943  26.506   5.244  1.00  0.00           O  
ATOM    231  CB  TYR A  18      -3.084  28.779   4.502  1.00  0.00           C  
ATOM    232  CG  TYR A  18      -3.496  30.039   3.776  1.00  0.00           C  
ATOM    233  CD1 TYR A  18      -4.024  31.122   4.469  1.00  0.00           C  
ATOM    234  CD2 TYR A  18      -3.359  30.148   2.398  1.00  0.00           C  
ATOM    235  CE1 TYR A  18      -4.403  32.276   3.810  1.00  0.00           C  
ATOM    236  CE2 TYR A  18      -3.734  31.298   1.731  1.00  0.00           C  
ATOM    237  CZ  TYR A  18      -4.256  32.359   2.441  1.00  0.00           C  
ATOM    238  OH  TYR A  18      -4.632  33.506   1.780  1.00  0.00           O  
ATOM    239  H   TYR A  18      -0.861  28.393   3.071  1.00  0.00           H  
ATOM    240  HA  TYR A  18      -1.501  29.659   5.642  1.00  0.00           H  
ATOM    241  HB2 TYR A  18      -3.212  27.950   3.824  1.00  0.00           H  
ATOM    242  HB3 TYR A  18      -3.744  28.652   5.348  1.00  0.00           H  
ATOM    243  HD1 TYR A  18      -4.139  31.054   5.541  1.00  0.00           H  
ATOM    244  HD2 TYR A  18      -2.950  29.314   1.845  1.00  0.00           H  
ATOM    245  HE1 TYR A  18      -4.812  33.107   4.366  1.00  0.00           H  
ATOM    246  HE2 TYR A  18      -3.619  31.363   0.659  1.00  0.00           H  
ATOM    247  HH  TYR A  18      -5.520  33.753   2.049  1.00  0.00           H  
ATOM    248  N   PRO A  19      -1.532  27.610   7.117  1.00  0.00           N  
ATOM    249  CA  PRO A  19      -1.292  26.479   8.018  1.00  0.00           C  
ATOM    250  C   PRO A  19      -2.314  25.363   7.832  1.00  0.00           C  
ATOM    251  O   PRO A  19      -2.289  24.361   8.546  1.00  0.00           O  
ATOM    252  CB  PRO A  19      -1.424  27.100   9.411  1.00  0.00           C  
ATOM    253  CG  PRO A  19      -2.307  28.283   9.216  1.00  0.00           C  
ATOM    254  CD  PRO A  19      -2.002  28.805   7.839  1.00  0.00           C  
ATOM    255  HA  PRO A  19      -0.296  26.078   7.894  1.00  0.00           H  
ATOM    256  HB2 PRO A  19      -1.868  26.382  10.087  1.00  0.00           H  
ATOM    257  HB3 PRO A  19      -0.450  27.390   9.774  1.00  0.00           H  
ATOM    258  HG2 PRO A  19      -3.342  27.984   9.282  1.00  0.00           H  
ATOM    259  HG3 PRO A  19      -2.084  29.034   9.959  1.00  0.00           H  
ATOM    260  HD2 PRO A  19      -2.894  29.206   7.381  1.00  0.00           H  
ATOM    261  HD3 PRO A  19      -1.228  29.557   7.883  1.00  0.00           H  
ATOM    262  N   ASN A  20      -3.212  25.543   6.869  1.00  0.00           N  
ATOM    263  CA  ASN A  20      -4.244  24.551   6.591  1.00  0.00           C  
ATOM    264  C   ASN A  20      -3.716  23.138   6.821  1.00  0.00           C  
ATOM    265  O   ASN A  20      -2.643  22.779   6.337  1.00  0.00           O  
ATOM    266  CB  ASN A  20      -4.741  24.693   5.151  1.00  0.00           C  
ATOM    267  CG  ASN A  20      -6.064  23.986   4.924  1.00  0.00           C  
ATOM    268  OD1 ASN A  20      -6.128  22.757   4.904  1.00  0.00           O  
ATOM    269  ND2 ASN A  20      -7.127  24.763   4.750  1.00  0.00           N  
ATOM    270  H   ASN A  20      -3.181  26.363   6.334  1.00  0.00           H  
ATOM    271  HA  ASN A  20      -5.067  24.730   7.266  1.00  0.00           H  
ATOM    272  HB2 ASN A  20      -4.871  25.741   4.923  1.00  0.00           H  
ATOM    273  HB3 ASN A  20      -4.009  24.271   4.479  1.00  0.00           H  
ATOM    274 HD21 ASN A  20      -7.001  25.735   4.778  1.00  0.00           H  
ATOM    275 HD22 ASN A  20      -7.995  24.333   4.602  1.00  0.00           H  
ATOM    276  N   SER A  21      -4.478  22.341   7.563  1.00  0.00           N  
ATOM    277  CA  SER A  21      -4.086  20.969   7.861  1.00  0.00           C  
ATOM    278  C   SER A  21      -3.891  20.169   6.577  1.00  0.00           C  
ATOM    279  O   SER A  21      -4.209  20.638   5.485  1.00  0.00           O  
ATOM    280  CB  SER A  21      -5.141  20.294   8.740  1.00  0.00           C  
ATOM    281  OG  SER A  21      -5.310  20.993   9.961  1.00  0.00           O  
ATOM    282  H   SER A  21      -5.323  22.686   7.921  1.00  0.00           H  
ATOM    283  HA  SER A  21      -3.149  21.000   8.397  1.00  0.00           H  
ATOM    284  HB2 SER A  21      -6.084  20.276   8.216  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -4.830  19.282   8.958  1.00  0.00           H  
ATOM    286  HG  SER A  21      -4.779  20.577  10.645  1.00  0.00           H  
ATOM    287  N   GLY A  22      -3.364  18.956   6.717  1.00  0.00           N  
ATOM    288  CA  GLY A  22      -3.135  18.109   5.561  1.00  0.00           C  
ATOM    289  C   GLY A  22      -2.502  16.782   5.930  1.00  0.00           C  
ATOM    290  O   GLY A  22      -1.484  16.743   6.621  1.00  0.00           O  
ATOM    291  H   GLY A  22      -3.129  18.633   7.612  1.00  0.00           H  
ATOM    292  HA2 GLY A  22      -4.079  17.922   5.072  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      -2.482  18.627   4.873  1.00  0.00           H  
ATOM    294  N   SER A  23      -3.107  15.691   5.471  1.00  0.00           N  
ATOM    295  CA  SER A  23      -2.600  14.356   5.762  1.00  0.00           C  
ATOM    296  C   SER A  23      -2.887  13.401   4.607  1.00  0.00           C  
ATOM    297  O   SER A  23      -3.404  13.806   3.566  1.00  0.00           O  
ATOM    298  CB  SER A  23      -3.227  13.818   7.050  1.00  0.00           C  
ATOM    299  OG  SER A  23      -2.652  12.576   7.418  1.00  0.00           O  
ATOM    300  H   SER A  23      -3.916  15.787   4.926  1.00  0.00           H  
ATOM    301  HA  SER A  23      -1.531  14.429   5.896  1.00  0.00           H  
ATOM    302  HB2 SER A  23      -3.065  14.526   7.849  1.00  0.00           H  
ATOM    303  HB3 SER A  23      -4.288  13.681   6.900  1.00  0.00           H  
ATOM    304  HG  SER A  23      -1.884  12.730   7.973  1.00  0.00           H  
ATOM    305  N   VAL A  24      -2.547  12.131   4.799  1.00  0.00           N  
ATOM    306  CA  VAL A  24      -2.769  11.117   3.774  1.00  0.00           C  
ATOM    307  C   VAL A  24      -3.676  10.005   4.289  1.00  0.00           C  
ATOM    308  O   VAL A  24      -3.463   9.469   5.377  1.00  0.00           O  
ATOM    309  CB  VAL A  24      -1.440  10.501   3.297  1.00  0.00           C  
ATOM    310  CG1 VAL A  24      -1.696   9.412   2.267  1.00  0.00           C  
ATOM    311  CG2 VAL A  24      -0.527  11.579   2.731  1.00  0.00           C  
ATOM    312  H   VAL A  24      -2.139  11.868   5.650  1.00  0.00           H  
ATOM    313  HA  VAL A  24      -3.244  11.594   2.930  1.00  0.00           H  
ATOM    314  HB  VAL A  24      -0.949  10.053   4.148  1.00  0.00           H  
ATOM    315 HG11 VAL A  24      -1.009   8.595   2.430  1.00  0.00           H  
ATOM    316 HG12 VAL A  24      -2.711   9.056   2.364  1.00  0.00           H  
ATOM    317 HG13 VAL A  24      -1.548   9.813   1.275  1.00  0.00           H  
ATOM    318 HG21 VAL A  24      -0.399  11.422   1.671  1.00  0.00           H  
ATOM    319 HG22 VAL A  24      -0.969  12.549   2.902  1.00  0.00           H  
ATOM    320 HG23 VAL A  24       0.435  11.530   3.221  1.00  0.00           H  
ATOM    321  N   SER A  25      -4.689   9.662   3.500  1.00  0.00           N  
ATOM    322  CA  SER A  25      -5.632   8.615   3.877  1.00  0.00           C  
ATOM    323  C   SER A  25      -5.476   7.394   2.976  1.00  0.00           C  
ATOM    324  O   SER A  25      -5.387   7.517   1.755  1.00  0.00           O  
ATOM    325  CB  SER A  25      -7.067   9.140   3.800  1.00  0.00           C  
ATOM    326  OG  SER A  25      -7.267  10.211   4.706  1.00  0.00           O  
ATOM    327  H   SER A  25      -4.807  10.127   2.644  1.00  0.00           H  
ATOM    328  HA  SER A  25      -5.417   8.327   4.895  1.00  0.00           H  
ATOM    329  HB2 SER A  25      -7.267   9.489   2.798  1.00  0.00           H  
ATOM    330  HB3 SER A  25      -7.752   8.342   4.046  1.00  0.00           H  
ATOM    331  HG  SER A  25      -7.956  10.789   4.371  1.00  0.00           H  
ATOM    332  N   ALA A  26      -5.444   6.215   3.588  1.00  0.00           N  
ATOM    333  CA  ALA A  26      -5.301   4.971   2.843  1.00  0.00           C  
ATOM    334  C   ALA A  26      -6.580   4.143   2.907  1.00  0.00           C  
ATOM    335  O   ALA A  26      -7.100   3.868   3.988  1.00  0.00           O  
ATOM    336  CB  ALA A  26      -4.123   4.168   3.376  1.00  0.00           C  
ATOM    337  H   ALA A  26      -5.520   6.181   4.565  1.00  0.00           H  
ATOM    338  HA  ALA A  26      -5.097   5.221   1.812  1.00  0.00           H  
ATOM    339  HB1 ALA A  26      -4.018   4.346   4.436  1.00  0.00           H  
ATOM    340  HB2 ALA A  26      -4.298   3.116   3.203  1.00  0.00           H  
ATOM    341  HB3 ALA A  26      -3.221   4.473   2.868  1.00  0.00           H  
ATOM    342  N   TYR A  27      -7.082   3.749   1.742  1.00  0.00           N  
ATOM    343  CA  TYR A  27      -8.303   2.955   1.665  1.00  0.00           C  
ATOM    344  C   TYR A  27      -8.292   2.056   0.432  1.00  0.00           C  
ATOM    345  O   TYR A  27      -7.490   2.246  -0.481  1.00  0.00           O  
ATOM    346  CB  TYR A  27      -9.530   3.868   1.634  1.00  0.00           C  
ATOM    347  CG  TYR A  27      -9.782   4.496   0.282  1.00  0.00           C  
ATOM    348  CD1 TYR A  27      -9.064   5.612  -0.132  1.00  0.00           C  
ATOM    349  CD2 TYR A  27     -10.738   3.976  -0.581  1.00  0.00           C  
ATOM    350  CE1 TYR A  27      -9.291   6.190  -1.366  1.00  0.00           C  
ATOM    351  CE2 TYR A  27     -10.971   4.547  -1.817  1.00  0.00           C  
ATOM    352  CZ  TYR A  27     -10.246   5.653  -2.205  1.00  0.00           C  
ATOM    353  OH  TYR A  27     -10.476   6.225  -3.435  1.00  0.00           O  
ATOM    354  H   TYR A  27      -6.623   3.999   0.913  1.00  0.00           H  
ATOM    355  HA  TYR A  27      -8.351   2.334   2.548  1.00  0.00           H  
ATOM    356  HB2 TYR A  27     -10.404   3.295   1.900  1.00  0.00           H  
ATOM    357  HB3 TYR A  27      -9.395   4.665   2.350  1.00  0.00           H  
ATOM    358  HD1 TYR A  27      -8.317   6.029   0.527  1.00  0.00           H  
ATOM    359  HD2 TYR A  27     -11.306   3.109  -0.273  1.00  0.00           H  
ATOM    360  HE1 TYR A  27      -8.723   7.056  -1.671  1.00  0.00           H  
ATOM    361  HE2 TYR A  27     -11.719   4.127  -2.474  1.00  0.00           H  
ATOM    362  HH  TYR A  27     -11.125   6.927  -3.345  1.00  0.00           H  
ATOM    363  N   GLY A  28      -9.190   1.076   0.415  1.00  0.00           N  
ATOM    364  CA  GLY A  28      -9.268   0.162  -0.710  1.00  0.00           C  
ATOM    365  C   GLY A  28      -9.653  -1.243  -0.290  1.00  0.00           C  
ATOM    366  O   GLY A  28      -9.582  -1.604   0.885  1.00  0.00           O  
ATOM    367  H   GLY A  28      -9.804   0.972   1.171  1.00  0.00           H  
ATOM    368  HA2 GLY A  28     -10.003   0.532  -1.410  1.00  0.00           H  
ATOM    369  HA3 GLY A  28      -8.305   0.127  -1.199  1.00  0.00           H  
ATOM    370  N   PRO A  29     -10.075  -2.062  -1.266  1.00  0.00           N  
ATOM    371  CA  PRO A  29     -10.483  -3.447  -1.015  1.00  0.00           C  
ATOM    372  C   PRO A  29      -9.304  -4.340  -0.641  1.00  0.00           C  
ATOM    373  O   PRO A  29      -9.474  -5.527  -0.370  1.00  0.00           O  
ATOM    374  CB  PRO A  29     -11.083  -3.887  -2.352  1.00  0.00           C  
ATOM    375  CG  PRO A  29     -10.426  -3.018  -3.367  1.00  0.00           C  
ATOM    376  CD  PRO A  29     -10.185  -1.698  -2.688  1.00  0.00           C  
ATOM    377  HA  PRO A  29     -11.236  -3.505  -0.243  1.00  0.00           H  
ATOM    378  HB2 PRO A  29     -10.862  -4.932  -2.523  1.00  0.00           H  
ATOM    379  HB3 PRO A  29     -12.153  -3.738  -2.337  1.00  0.00           H  
ATOM    380  HG2 PRO A  29      -9.490  -3.457  -3.677  1.00  0.00           H  
ATOM    381  HG3 PRO A  29     -11.080  -2.887  -4.217  1.00  0.00           H  
ATOM    382  HD2 PRO A  29      -9.268  -1.252  -3.045  1.00  0.00           H  
ATOM    383  HD3 PRO A  29     -11.019  -1.031  -2.851  1.00  0.00           H  
ATOM    384  N   GLY A  30      -8.108  -3.759  -0.628  1.00  0.00           N  
ATOM    385  CA  GLY A  30      -6.919  -4.516  -0.285  1.00  0.00           C  
ATOM    386  C   GLY A  30      -6.531  -4.359   1.172  1.00  0.00           C  
ATOM    387  O   GLY A  30      -5.801  -5.186   1.721  1.00  0.00           O  
ATOM    388  H   GLY A  30      -8.033  -2.808  -0.853  1.00  0.00           H  
ATOM    389  HA2 GLY A  30      -7.100  -5.561  -0.488  1.00  0.00           H  
ATOM    390  HA3 GLY A  30      -6.100  -4.177  -0.902  1.00  0.00           H  
ATOM    391  N   LEU A  31      -7.019  -3.296   1.801  1.00  0.00           N  
ATOM    392  CA  LEU A  31      -6.718  -3.032   3.204  1.00  0.00           C  
ATOM    393  C   LEU A  31      -7.733  -3.712   4.116  1.00  0.00           C  
ATOM    394  O   LEU A  31      -7.381  -4.238   5.172  1.00  0.00           O  
ATOM    395  CB  LEU A  31      -6.707  -1.525   3.468  1.00  0.00           C  
ATOM    396  CG  LEU A  31      -5.692  -0.710   2.666  1.00  0.00           C  
ATOM    397  CD1 LEU A  31      -6.108   0.752   2.607  1.00  0.00           C  
ATOM    398  CD2 LEU A  31      -4.302  -0.847   3.269  1.00  0.00           C  
ATOM    399  H   LEU A  31      -7.595  -2.673   1.311  1.00  0.00           H  
ATOM    400  HA  LEU A  31      -5.738  -3.433   3.413  1.00  0.00           H  
ATOM    401  HB2 LEU A  31      -7.691  -1.142   3.242  1.00  0.00           H  
ATOM    402  HB3 LEU A  31      -6.497  -1.376   4.518  1.00  0.00           H  
ATOM    403  HG  LEU A  31      -5.657  -1.087   1.653  1.00  0.00           H  
ATOM    404 HD11 LEU A  31      -6.167   1.150   3.609  1.00  0.00           H  
ATOM    405 HD12 LEU A  31      -7.074   0.832   2.131  1.00  0.00           H  
ATOM    406 HD13 LEU A  31      -5.379   1.311   2.039  1.00  0.00           H  
ATOM    407 HD21 LEU A  31      -3.864   0.133   3.389  1.00  0.00           H  
ATOM    408 HD22 LEU A  31      -3.683  -1.441   2.614  1.00  0.00           H  
ATOM    409 HD23 LEU A  31      -4.374  -1.331   4.233  1.00  0.00           H  
ATOM    410  N   VAL A  32      -8.996  -3.701   3.700  1.00  0.00           N  
ATOM    411  CA  VAL A  32     -10.062  -4.320   4.478  1.00  0.00           C  
ATOM    412  C   VAL A  32      -9.930  -5.839   4.481  1.00  0.00           C  
ATOM    413  O   VAL A  32     -10.105  -6.486   5.514  1.00  0.00           O  
ATOM    414  CB  VAL A  32     -11.451  -3.937   3.931  1.00  0.00           C  
ATOM    415  CG1 VAL A  32     -12.549  -4.584   4.762  1.00  0.00           C  
ATOM    416  CG2 VAL A  32     -11.613  -2.425   3.903  1.00  0.00           C  
ATOM    417  H   VAL A  32      -9.215  -3.266   2.850  1.00  0.00           H  
ATOM    418  HA  VAL A  32      -9.987  -3.960   5.494  1.00  0.00           H  
ATOM    419  HB  VAL A  32     -11.531  -4.306   2.919  1.00  0.00           H  
ATOM    420 HG11 VAL A  32     -12.248  -5.583   5.040  1.00  0.00           H  
ATOM    421 HG12 VAL A  32     -12.720  -3.997   5.653  1.00  0.00           H  
ATOM    422 HG13 VAL A  32     -13.458  -4.631   4.182  1.00  0.00           H  
ATOM    423 HG21 VAL A  32     -11.691  -2.051   4.913  1.00  0.00           H  
ATOM    424 HG22 VAL A  32     -10.756  -1.981   3.419  1.00  0.00           H  
ATOM    425 HG23 VAL A  32     -12.508  -2.169   3.354  1.00  0.00           H  
ATOM    426  N   TYR A  33      -9.621  -6.402   3.318  1.00  0.00           N  
ATOM    427  CA  TYR A  33      -9.467  -7.846   3.185  1.00  0.00           C  
ATOM    428  C   TYR A  33      -8.890  -8.209   1.820  1.00  0.00           C  
ATOM    429  O   TYR A  33      -8.652  -7.339   0.983  1.00  0.00           O  
ATOM    430  CB  TYR A  33     -10.814  -8.544   3.384  1.00  0.00           C  
ATOM    431  CG  TYR A  33     -11.918  -7.987   2.515  1.00  0.00           C  
ATOM    432  CD1 TYR A  33     -11.854  -8.084   1.130  1.00  0.00           C  
ATOM    433  CD2 TYR A  33     -13.026  -7.365   3.077  1.00  0.00           C  
ATOM    434  CE1 TYR A  33     -12.861  -7.576   0.331  1.00  0.00           C  
ATOM    435  CE2 TYR A  33     -14.038  -6.856   2.286  1.00  0.00           C  
ATOM    436  CZ  TYR A  33     -13.950  -6.964   0.914  1.00  0.00           C  
ATOM    437  OH  TYR A  33     -14.956  -6.457   0.123  1.00  0.00           O  
ATOM    438  H   TYR A  33      -9.495  -5.833   2.530  1.00  0.00           H  
ATOM    439  HA  TYR A  33      -8.783  -8.178   3.952  1.00  0.00           H  
ATOM    440  HB2 TYR A  33     -10.706  -9.592   3.152  1.00  0.00           H  
ATOM    441  HB3 TYR A  33     -11.117  -8.437   4.415  1.00  0.00           H  
ATOM    442  HD1 TYR A  33     -10.999  -8.564   0.676  1.00  0.00           H  
ATOM    443  HD2 TYR A  33     -13.090  -7.282   4.153  1.00  0.00           H  
ATOM    444  HE1 TYR A  33     -12.793  -7.661  -0.744  1.00  0.00           H  
ATOM    445  HE2 TYR A  33     -14.891  -6.376   2.743  1.00  0.00           H  
ATOM    446  HH  TYR A  33     -15.484  -5.839   0.634  1.00  0.00           H  
ATOM    447  N   GLY A  34      -8.669  -9.502   1.603  1.00  0.00           N  
ATOM    448  CA  GLY A  34      -8.122  -9.959   0.339  1.00  0.00           C  
ATOM    449  C   GLY A  34      -8.314 -11.448   0.129  1.00  0.00           C  
ATOM    450  O   GLY A  34      -8.994 -12.110   0.913  1.00  0.00           O  
ATOM    451  H   GLY A  34      -8.878 -10.150   2.308  1.00  0.00           H  
ATOM    452  HA2 GLY A  34      -8.609  -9.427  -0.465  1.00  0.00           H  
ATOM    453  HA3 GLY A  34      -7.065  -9.737   0.316  1.00  0.00           H  
ATOM    454  N   VAL A  35      -7.715 -11.976  -0.933  1.00  0.00           N  
ATOM    455  CA  VAL A  35      -7.824 -13.396  -1.245  1.00  0.00           C  
ATOM    456  C   VAL A  35      -6.457 -13.997  -1.556  1.00  0.00           C  
ATOM    457  O   VAL A  35      -5.702 -13.460  -2.366  1.00  0.00           O  
ATOM    458  CB  VAL A  35      -8.763 -13.638  -2.442  1.00  0.00           C  
ATOM    459  CG1 VAL A  35      -8.912 -15.128  -2.711  1.00  0.00           C  
ATOM    460  CG2 VAL A  35     -10.119 -12.995  -2.193  1.00  0.00           C  
ATOM    461  H   VAL A  35      -7.187 -11.397  -1.521  1.00  0.00           H  
ATOM    462  HA  VAL A  35      -8.238 -13.897  -0.382  1.00  0.00           H  
ATOM    463  HB  VAL A  35      -8.325 -13.179  -3.316  1.00  0.00           H  
ATOM    464 HG11 VAL A  35      -8.031 -15.646  -2.362  1.00  0.00           H  
ATOM    465 HG12 VAL A  35      -9.781 -15.503  -2.192  1.00  0.00           H  
ATOM    466 HG13 VAL A  35      -9.028 -15.291  -3.773  1.00  0.00           H  
ATOM    467 HG21 VAL A  35     -10.849 -13.762  -1.983  1.00  0.00           H  
ATOM    468 HG22 VAL A  35     -10.049 -12.324  -1.349  1.00  0.00           H  
ATOM    469 HG23 VAL A  35     -10.421 -12.440  -3.069  1.00  0.00           H  
ATOM    470  N   ALA A  36      -6.147 -15.114  -0.907  1.00  0.00           N  
ATOM    471  CA  ALA A  36      -4.872 -15.790  -1.117  1.00  0.00           C  
ATOM    472  C   ALA A  36      -4.586 -15.973  -2.603  1.00  0.00           C  
ATOM    473  O   ALA A  36      -5.451 -16.405  -3.363  1.00  0.00           O  
ATOM    474  CB  ALA A  36      -4.865 -17.135  -0.406  1.00  0.00           C  
ATOM    475  H   ALA A  36      -6.791 -15.494  -0.274  1.00  0.00           H  
ATOM    476  HA  ALA A  36      -4.095 -15.177  -0.683  1.00  0.00           H  
ATOM    477  HB1 ALA A  36      -3.975 -17.681  -0.678  1.00  0.00           H  
ATOM    478  HB2 ALA A  36      -4.878 -16.977   0.663  1.00  0.00           H  
ATOM    479  HB3 ALA A  36      -5.738 -17.701  -0.697  1.00  0.00           H  
ATOM    480  N   ASN A  37      -3.365 -15.642  -3.011  1.00  0.00           N  
ATOM    481  CA  ASN A  37      -2.965 -15.769  -4.407  1.00  0.00           C  
ATOM    482  C   ASN A  37      -3.935 -15.027  -5.321  1.00  0.00           C  
ATOM    483  O   ASN A  37      -4.361 -15.552  -6.350  1.00  0.00           O  
ATOM    484  CB  ASN A  37      -2.896 -17.244  -4.808  1.00  0.00           C  
ATOM    485  CG  ASN A  37      -2.307 -18.114  -3.713  1.00  0.00           C  
ATOM    486  OD1 ASN A  37      -2.809 -19.202  -3.432  1.00  0.00           O  
ATOM    487  ND2 ASN A  37      -1.237 -17.636  -3.090  1.00  0.00           N  
ATOM    488  H   ASN A  37      -2.718 -15.304  -2.357  1.00  0.00           H  
ATOM    489  HA  ASN A  37      -1.983 -15.331  -4.512  1.00  0.00           H  
ATOM    490  HB2 ASN A  37      -3.894 -17.599  -5.024  1.00  0.00           H  
ATOM    491  HB3 ASN A  37      -2.284 -17.344  -5.691  1.00  0.00           H  
ATOM    492 HD21 ASN A  37      -0.892 -16.761  -3.366  1.00  0.00           H  
ATOM    493 HD22 ASN A  37      -0.836 -18.177  -2.379  1.00  0.00           H  
ATOM    494  N   LYS A  38      -4.281 -13.803  -4.938  1.00  0.00           N  
ATOM    495  CA  LYS A  38      -5.199 -12.986  -5.722  1.00  0.00           C  
ATOM    496  C   LYS A  38      -4.695 -11.550  -5.829  1.00  0.00           C  
ATOM    497  O   LYS A  38      -4.002 -11.056  -4.938  1.00  0.00           O  
ATOM    498  CB  LYS A  38      -6.594 -13.003  -5.093  1.00  0.00           C  
ATOM    499  CG  LYS A  38      -7.713 -12.752  -6.088  1.00  0.00           C  
ATOM    500  CD  LYS A  38      -8.194 -14.045  -6.725  1.00  0.00           C  
ATOM    501  CE  LYS A  38      -9.652 -13.950  -7.147  1.00  0.00           C  
ATOM    502  NZ  LYS A  38     -10.577 -14.173  -6.002  1.00  0.00           N  
ATOM    503  H   LYS A  38      -3.907 -13.439  -4.108  1.00  0.00           H  
ATOM    504  HA  LYS A  38      -5.256 -13.409  -6.714  1.00  0.00           H  
ATOM    505  HB2 LYS A  38      -6.757 -13.967  -4.635  1.00  0.00           H  
ATOM    506  HB3 LYS A  38      -6.640 -12.239  -4.330  1.00  0.00           H  
ATOM    507  HG2 LYS A  38      -8.542 -12.286  -5.574  1.00  0.00           H  
ATOM    508  HG3 LYS A  38      -7.352 -12.091  -6.864  1.00  0.00           H  
ATOM    509  HD2 LYS A  38      -7.591 -14.252  -7.596  1.00  0.00           H  
ATOM    510  HD3 LYS A  38      -8.087 -14.849  -6.011  1.00  0.00           H  
ATOM    511  HE2 LYS A  38      -9.831 -12.968  -7.558  1.00  0.00           H  
ATOM    512  HE3 LYS A  38      -9.843 -14.696  -7.904  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38     -10.495 -13.393  -5.319  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38     -10.343 -15.066  -5.523  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38     -11.559 -14.221  -6.340  1.00  0.00           H  
ATOM    516  N   THR A  39      -5.048 -10.883  -6.923  1.00  0.00           N  
ATOM    517  CA  THR A  39      -4.632  -9.504  -7.146  1.00  0.00           C  
ATOM    518  C   THR A  39      -5.356  -8.552  -6.201  1.00  0.00           C  
ATOM    519  O   THR A  39      -6.583  -8.459  -6.218  1.00  0.00           O  
ATOM    520  CB  THR A  39      -4.895  -9.065  -8.599  1.00  0.00           C  
ATOM    521  OG1 THR A  39      -6.238  -9.391  -8.973  1.00  0.00           O  
ATOM    522  CG2 THR A  39      -3.920  -9.739  -9.552  1.00  0.00           C  
ATOM    523  H   THR A  39      -5.601 -11.331  -7.597  1.00  0.00           H  
ATOM    524  HA  THR A  39      -3.570  -9.442  -6.960  1.00  0.00           H  
ATOM    525  HB  THR A  39      -4.761  -7.995  -8.666  1.00  0.00           H  
ATOM    526  HG1 THR A  39      -6.686  -8.599  -9.281  1.00  0.00           H  
ATOM    527 HG21 THR A  39      -4.413  -9.932 -10.493  1.00  0.00           H  
ATOM    528 HG22 THR A  39      -3.584 -10.671  -9.124  1.00  0.00           H  
ATOM    529 HG23 THR A  39      -3.072  -9.091  -9.716  1.00  0.00           H  
ATOM    530  N   ALA A  40      -4.589  -7.847  -5.376  1.00  0.00           N  
ATOM    531  CA  ALA A  40      -5.158  -6.900  -4.426  1.00  0.00           C  
ATOM    532  C   ALA A  40      -4.301  -5.642  -4.325  1.00  0.00           C  
ATOM    533  O   ALA A  40      -3.094  -5.716  -4.092  1.00  0.00           O  
ATOM    534  CB  ALA A  40      -5.307  -7.550  -3.058  1.00  0.00           C  
ATOM    535  H   ALA A  40      -3.617  -7.965  -5.409  1.00  0.00           H  
ATOM    536  HA  ALA A  40      -6.142  -6.625  -4.776  1.00  0.00           H  
ATOM    537  HB1 ALA A  40      -4.329  -7.767  -2.655  1.00  0.00           H  
ATOM    538  HB2 ALA A  40      -5.829  -6.875  -2.395  1.00  0.00           H  
ATOM    539  HB3 ALA A  40      -5.869  -8.467  -3.155  1.00  0.00           H  
ATOM    540  N   THR A  41      -4.933  -4.486  -4.502  1.00  0.00           N  
ATOM    541  CA  THR A  41      -4.228  -3.212  -4.433  1.00  0.00           C  
ATOM    542  C   THR A  41      -5.091  -2.142  -3.773  1.00  0.00           C  
ATOM    543  O   THR A  41      -6.316  -2.157  -3.892  1.00  0.00           O  
ATOM    544  CB  THR A  41      -3.809  -2.725  -5.833  1.00  0.00           C  
ATOM    545  OG1 THR A  41      -2.977  -1.565  -5.720  1.00  0.00           O  
ATOM    546  CG2 THR A  41      -5.030  -2.398  -6.681  1.00  0.00           C  
ATOM    547  H   THR A  41      -5.895  -4.491  -4.685  1.00  0.00           H  
ATOM    548  HA  THR A  41      -3.335  -3.356  -3.843  1.00  0.00           H  
ATOM    549  HB  THR A  41      -3.252  -3.512  -6.320  1.00  0.00           H  
ATOM    550  HG1 THR A  41      -2.815  -1.200  -6.593  1.00  0.00           H  
ATOM    551 HG21 THR A  41      -5.392  -1.414  -6.425  1.00  0.00           H  
ATOM    552 HG22 THR A  41      -5.804  -3.127  -6.492  1.00  0.00           H  
ATOM    553 HG23 THR A  41      -4.759  -2.423  -7.726  1.00  0.00           H  
ATOM    554  N   PHE A  42      -4.443  -1.213  -3.077  1.00  0.00           N  
ATOM    555  CA  PHE A  42      -5.152  -0.135  -2.397  1.00  0.00           C  
ATOM    556  C   PHE A  42      -4.733   1.224  -2.949  1.00  0.00           C  
ATOM    557  O   PHE A  42      -3.625   1.385  -3.461  1.00  0.00           O  
ATOM    558  CB  PHE A  42      -4.884  -0.190  -0.891  1.00  0.00           C  
ATOM    559  CG  PHE A  42      -3.423  -0.234  -0.543  1.00  0.00           C  
ATOM    560  CD1 PHE A  42      -2.706  -1.415  -0.653  1.00  0.00           C  
ATOM    561  CD2 PHE A  42      -2.767   0.906  -0.107  1.00  0.00           C  
ATOM    562  CE1 PHE A  42      -1.363  -1.457  -0.333  1.00  0.00           C  
ATOM    563  CE2 PHE A  42      -1.424   0.869   0.215  1.00  0.00           C  
ATOM    564  CZ  PHE A  42      -0.720  -0.314   0.100  1.00  0.00           C  
ATOM    565  H   PHE A  42      -3.465  -1.254  -3.019  1.00  0.00           H  
ATOM    566  HA  PHE A  42      -6.208  -0.272  -2.571  1.00  0.00           H  
ATOM    567  HB2 PHE A  42      -5.310   0.685  -0.425  1.00  0.00           H  
ATOM    568  HB3 PHE A  42      -5.350  -1.074  -0.482  1.00  0.00           H  
ATOM    569  HD1 PHE A  42      -3.207  -2.309  -0.993  1.00  0.00           H  
ATOM    570  HD2 PHE A  42      -3.317   1.832  -0.017  1.00  0.00           H  
ATOM    571  HE1 PHE A  42      -0.815  -2.383  -0.423  1.00  0.00           H  
ATOM    572  HE2 PHE A  42      -0.925   1.765   0.553  1.00  0.00           H  
ATOM    573  HZ  PHE A  42       0.330  -0.345   0.352  1.00  0.00           H  
ATOM    574  N   THR A  43      -5.629   2.201  -2.843  1.00  0.00           N  
ATOM    575  CA  THR A  43      -5.355   3.546  -3.333  1.00  0.00           C  
ATOM    576  C   THR A  43      -5.107   4.512  -2.180  1.00  0.00           C  
ATOM    577  O   THR A  43      -5.602   4.308  -1.070  1.00  0.00           O  
ATOM    578  CB  THR A  43      -6.516   4.078  -4.193  1.00  0.00           C  
ATOM    579  OG1 THR A  43      -6.844   3.130  -5.215  1.00  0.00           O  
ATOM    580  CG2 THR A  43      -6.152   5.411  -4.829  1.00  0.00           C  
ATOM    581  H   THR A  43      -6.494   2.011  -2.425  1.00  0.00           H  
ATOM    582  HA  THR A  43      -4.468   3.502  -3.950  1.00  0.00           H  
ATOM    583  HB  THR A  43      -7.378   4.223  -3.557  1.00  0.00           H  
ATOM    584  HG1 THR A  43      -7.728   2.788  -5.062  1.00  0.00           H  
ATOM    585 HG21 THR A  43      -5.866   6.111  -4.058  1.00  0.00           H  
ATOM    586 HG22 THR A  43      -7.005   5.798  -5.367  1.00  0.00           H  
ATOM    587 HG23 THR A  43      -5.328   5.271  -5.512  1.00  0.00           H  
ATOM    588  N   ILE A  44      -4.341   5.563  -2.448  1.00  0.00           N  
ATOM    589  CA  ILE A  44      -4.030   6.561  -1.432  1.00  0.00           C  
ATOM    590  C   ILE A  44      -4.138   7.973  -1.997  1.00  0.00           C  
ATOM    591  O   ILE A  44      -3.635   8.259  -3.084  1.00  0.00           O  
ATOM    592  CB  ILE A  44      -2.616   6.357  -0.857  1.00  0.00           C  
ATOM    593  CG1 ILE A  44      -2.475   4.949  -0.277  1.00  0.00           C  
ATOM    594  CG2 ILE A  44      -2.320   7.406   0.205  1.00  0.00           C  
ATOM    595  CD1 ILE A  44      -1.060   4.416  -0.319  1.00  0.00           C  
ATOM    596  H   ILE A  44      -3.976   5.670  -3.351  1.00  0.00           H  
ATOM    597  HA  ILE A  44      -4.743   6.451  -0.628  1.00  0.00           H  
ATOM    598  HB  ILE A  44      -1.904   6.481  -1.659  1.00  0.00           H  
ATOM    599 HG12 ILE A  44      -2.795   4.957   0.753  1.00  0.00           H  
ATOM    600 HG13 ILE A  44      -3.102   4.272  -0.839  1.00  0.00           H  
ATOM    601 HG21 ILE A  44      -2.115   8.353  -0.272  1.00  0.00           H  
ATOM    602 HG22 ILE A  44      -3.175   7.509   0.856  1.00  0.00           H  
ATOM    603 HG23 ILE A  44      -1.461   7.101   0.783  1.00  0.00           H  
ATOM    604 HD11 ILE A  44      -0.700   4.270   0.690  1.00  0.00           H  
ATOM    605 HD12 ILE A  44      -1.045   3.473  -0.845  1.00  0.00           H  
ATOM    606 HD13 ILE A  44      -0.423   5.124  -0.828  1.00  0.00           H  
ATOM    607  N   VAL A  45      -4.798   8.854  -1.252  1.00  0.00           N  
ATOM    608  CA  VAL A  45      -4.971  10.238  -1.677  1.00  0.00           C  
ATOM    609  C   VAL A  45      -3.893  11.135  -1.078  1.00  0.00           C  
ATOM    610  O   VAL A  45      -3.959  11.507   0.094  1.00  0.00           O  
ATOM    611  CB  VAL A  45      -6.355  10.780  -1.275  1.00  0.00           C  
ATOM    612  CG1 VAL A  45      -6.530  12.211  -1.761  1.00  0.00           C  
ATOM    613  CG2 VAL A  45      -7.456   9.884  -1.822  1.00  0.00           C  
ATOM    614  H   VAL A  45      -5.177   8.566  -0.395  1.00  0.00           H  
ATOM    615  HA  VAL A  45      -4.894  10.269  -2.754  1.00  0.00           H  
ATOM    616  HB  VAL A  45      -6.421  10.778  -0.197  1.00  0.00           H  
ATOM    617 HG11 VAL A  45      -6.622  12.217  -2.837  1.00  0.00           H  
ATOM    618 HG12 VAL A  45      -7.421  12.634  -1.319  1.00  0.00           H  
ATOM    619 HG13 VAL A  45      -5.670  12.796  -1.470  1.00  0.00           H  
ATOM    620 HG21 VAL A  45      -8.101  10.460  -2.469  1.00  0.00           H  
ATOM    621 HG22 VAL A  45      -7.015   9.073  -2.382  1.00  0.00           H  
ATOM    622 HG23 VAL A  45      -8.035   9.482  -1.003  1.00  0.00           H  
ATOM    623  N   THR A  46      -2.900  11.481  -1.891  1.00  0.00           N  
ATOM    624  CA  THR A  46      -1.807  12.334  -1.442  1.00  0.00           C  
ATOM    625  C   THR A  46      -2.335  13.593  -0.765  1.00  0.00           C  
ATOM    626  O   THR A  46      -1.751  14.079   0.204  1.00  0.00           O  
ATOM    627  CB  THR A  46      -0.893  12.740  -2.614  1.00  0.00           C  
ATOM    628  OG1 THR A  46      -0.779  11.657  -3.544  1.00  0.00           O  
ATOM    629  CG2 THR A  46       0.488  13.133  -2.113  1.00  0.00           C  
ATOM    630  H   THR A  46      -2.903  11.153  -2.814  1.00  0.00           H  
ATOM    631  HA  THR A  46      -1.217  11.774  -0.731  1.00  0.00           H  
ATOM    632  HB  THR A  46      -1.333  13.590  -3.116  1.00  0.00           H  
ATOM    633  HG1 THR A  46      -0.089  11.855  -4.183  1.00  0.00           H  
ATOM    634 HG21 THR A  46       0.500  14.187  -1.880  1.00  0.00           H  
ATOM    635 HG22 THR A  46       1.221  12.926  -2.878  1.00  0.00           H  
ATOM    636 HG23 THR A  46       0.723  12.566  -1.225  1.00  0.00           H  
ATOM    637  N   GLU A  47      -3.442  14.117  -1.280  1.00  0.00           N  
ATOM    638  CA  GLU A  47      -4.048  15.321  -0.723  1.00  0.00           C  
ATOM    639  C   GLU A  47      -3.021  16.443  -0.607  1.00  0.00           C  
ATOM    640  O   GLU A  47      -2.875  17.059   0.449  1.00  0.00           O  
ATOM    641  CB  GLU A  47      -4.654  15.025   0.650  1.00  0.00           C  
ATOM    642  CG  GLU A  47      -6.027  14.378   0.583  1.00  0.00           C  
ATOM    643  CD  GLU A  47      -6.883  14.698   1.793  1.00  0.00           C  
ATOM    644  OE1 GLU A  47      -6.642  14.105   2.865  1.00  0.00           O  
ATOM    645  OE2 GLU A  47      -7.795  15.542   1.667  1.00  0.00           O  
ATOM    646  H   GLU A  47      -3.861  13.685  -2.053  1.00  0.00           H  
ATOM    647  HA  GLU A  47      -4.834  15.637  -1.393  1.00  0.00           H  
ATOM    648  HB2 GLU A  47      -3.992  14.363   1.188  1.00  0.00           H  
ATOM    649  HB3 GLU A  47      -4.743  15.952   1.198  1.00  0.00           H  
ATOM    650  HG2 GLU A  47      -6.535  14.732  -0.302  1.00  0.00           H  
ATOM    651  HG3 GLU A  47      -5.904  13.307   0.521  1.00  0.00           H  
ATOM    652  N   ASP A  48      -2.311  16.703  -1.699  1.00  0.00           N  
ATOM    653  CA  ASP A  48      -1.297  17.751  -1.721  1.00  0.00           C  
ATOM    654  C   ASP A  48      -0.337  17.603  -0.545  1.00  0.00           C  
ATOM    655  O   ASP A  48       0.130  18.593   0.017  1.00  0.00           O  
ATOM    656  CB  ASP A  48      -1.957  19.130  -1.686  1.00  0.00           C  
ATOM    657  CG  ASP A  48      -1.067  20.213  -2.263  1.00  0.00           C  
ATOM    658  OD1 ASP A  48      -0.150  19.876  -3.041  1.00  0.00           O  
ATOM    659  OD2 ASP A  48      -1.288  21.398  -1.937  1.00  0.00           O  
ATOM    660  H   ASP A  48      -2.473  16.177  -2.511  1.00  0.00           H  
ATOM    661  HA  ASP A  48      -0.738  17.653  -2.640  1.00  0.00           H  
ATOM    662  HB2 ASP A  48      -2.872  19.098  -2.259  1.00  0.00           H  
ATOM    663  HB3 ASP A  48      -2.188  19.385  -0.662  1.00  0.00           H  
ATOM    664  N   ALA A  49      -0.047  16.359  -0.177  1.00  0.00           N  
ATOM    665  CA  ALA A  49       0.858  16.081   0.932  1.00  0.00           C  
ATOM    666  C   ALA A  49       2.273  16.552   0.616  1.00  0.00           C  
ATOM    667  O   ALA A  49       2.733  17.565   1.141  1.00  0.00           O  
ATOM    668  CB  ALA A  49       0.854  14.595   1.257  1.00  0.00           C  
ATOM    669  H   ALA A  49      -0.450  15.610  -0.664  1.00  0.00           H  
ATOM    670  HA  ALA A  49       0.497  16.615   1.799  1.00  0.00           H  
ATOM    671  HB1 ALA A  49       1.703  14.361   1.880  1.00  0.00           H  
ATOM    672  HB2 ALA A  49      -0.058  14.344   1.781  1.00  0.00           H  
ATOM    673  HB3 ALA A  49       0.910  14.026   0.341  1.00  0.00           H  
ATOM    674  N   GLY A  50       2.961  15.808  -0.245  1.00  0.00           N  
ATOM    675  CA  GLY A  50       4.318  16.165  -0.615  1.00  0.00           C  
ATOM    676  C   GLY A  50       5.279  14.999  -0.489  1.00  0.00           C  
ATOM    677  O   GLY A  50       4.922  13.948   0.040  1.00  0.00           O  
ATOM    678  H   GLY A  50       2.544  15.010  -0.633  1.00  0.00           H  
ATOM    679  HA2 GLY A  50       4.322  16.512  -1.638  1.00  0.00           H  
ATOM    680  HA3 GLY A  50       4.655  16.965   0.027  1.00  0.00           H  
ATOM    681  N   GLU A  51       6.501  15.186  -0.977  1.00  0.00           N  
ATOM    682  CA  GLU A  51       7.515  14.140  -0.918  1.00  0.00           C  
ATOM    683  C   GLU A  51       8.392  14.301   0.321  1.00  0.00           C  
ATOM    684  O   GLU A  51       9.385  15.027   0.302  1.00  0.00           O  
ATOM    685  CB  GLU A  51       8.384  14.169  -2.178  1.00  0.00           C  
ATOM    686  CG  GLU A  51       9.526  13.168  -2.152  1.00  0.00           C  
ATOM    687  CD  GLU A  51       9.105  11.789  -2.621  1.00  0.00           C  
ATOM    688  OE1 GLU A  51       9.162  11.535  -3.843  1.00  0.00           O  
ATOM    689  OE2 GLU A  51       8.718  10.964  -1.768  1.00  0.00           O  
ATOM    690  H   GLU A  51       6.726  16.048  -1.387  1.00  0.00           H  
ATOM    691  HA  GLU A  51       7.008  13.189  -0.864  1.00  0.00           H  
ATOM    692  HB2 GLU A  51       7.762  13.953  -3.034  1.00  0.00           H  
ATOM    693  HB3 GLU A  51       8.802  15.158  -2.289  1.00  0.00           H  
ATOM    694  HG2 GLU A  51      10.315  13.525  -2.797  1.00  0.00           H  
ATOM    695  HG3 GLU A  51       9.897  13.090  -1.141  1.00  0.00           H  
ATOM    696  N   GLY A  52       8.015  13.618   1.398  1.00  0.00           N  
ATOM    697  CA  GLY A  52       8.776  13.699   2.631  1.00  0.00           C  
ATOM    698  C   GLY A  52       9.484  12.400   2.961  1.00  0.00           C  
ATOM    699  O   GLY A  52      10.712  12.349   3.012  1.00  0.00           O  
ATOM    700  H   GLY A  52       7.214  13.055   1.354  1.00  0.00           H  
ATOM    701  HA2 GLY A  52       9.512  14.484   2.536  1.00  0.00           H  
ATOM    702  HA3 GLY A  52       8.104  13.945   3.440  1.00  0.00           H  
ATOM    703  N   GLY A  53       8.707  11.345   3.190  1.00  0.00           N  
ATOM    704  CA  GLY A  53       9.284  10.055   3.516  1.00  0.00           C  
ATOM    705  C   GLY A  53       8.231   9.001   3.792  1.00  0.00           C  
ATOM    706  O   GLY A  53       7.807   8.819   4.934  1.00  0.00           O  
ATOM    707  H   GLY A  53       7.733  11.445   3.136  1.00  0.00           H  
ATOM    708  HA2 GLY A  53       9.898   9.728   2.690  1.00  0.00           H  
ATOM    709  HA3 GLY A  53       9.906  10.163   4.393  1.00  0.00           H  
ATOM    710  N   LEU A  54       7.804   8.305   2.744  1.00  0.00           N  
ATOM    711  CA  LEU A  54       6.791   7.263   2.877  1.00  0.00           C  
ATOM    712  C   LEU A  54       7.431   5.921   3.218  1.00  0.00           C  
ATOM    713  O   LEU A  54       8.445   5.539   2.633  1.00  0.00           O  
ATOM    714  CB  LEU A  54       5.983   7.142   1.585  1.00  0.00           C  
ATOM    715  CG  LEU A  54       5.122   5.886   1.447  1.00  0.00           C  
ATOM    716  CD1 LEU A  54       3.932   5.948   2.392  1.00  0.00           C  
ATOM    717  CD2 LEU A  54       4.655   5.714   0.009  1.00  0.00           C  
ATOM    718  H   LEU A  54       8.179   8.494   1.859  1.00  0.00           H  
ATOM    719  HA  LEU A  54       6.129   7.547   3.681  1.00  0.00           H  
ATOM    720  HB2 LEU A  54       5.330   7.999   1.521  1.00  0.00           H  
ATOM    721  HB3 LEU A  54       6.679   7.160   0.758  1.00  0.00           H  
ATOM    722  HG  LEU A  54       5.713   5.020   1.713  1.00  0.00           H  
ATOM    723 HD11 LEU A  54       4.282   6.094   3.402  1.00  0.00           H  
ATOM    724 HD12 LEU A  54       3.377   5.023   2.334  1.00  0.00           H  
ATOM    725 HD13 LEU A  54       3.291   6.770   2.110  1.00  0.00           H  
ATOM    726 HD21 LEU A  54       3.606   5.963  -0.061  1.00  0.00           H  
ATOM    727 HD22 LEU A  54       4.803   4.689  -0.298  1.00  0.00           H  
ATOM    728 HD23 LEU A  54       5.224   6.369  -0.635  1.00  0.00           H  
ATOM    729  N   ASP A  55       6.832   5.210   4.167  1.00  0.00           N  
ATOM    730  CA  ASP A  55       7.341   3.909   4.584  1.00  0.00           C  
ATOM    731  C   ASP A  55       6.301   2.818   4.350  1.00  0.00           C  
ATOM    732  O   ASP A  55       5.110   3.018   4.592  1.00  0.00           O  
ATOM    733  CB  ASP A  55       7.740   3.942   6.060  1.00  0.00           C  
ATOM    734  CG  ASP A  55       8.867   2.979   6.377  1.00  0.00           C  
ATOM    735  OD1 ASP A  55       9.976   3.165   5.835  1.00  0.00           O  
ATOM    736  OD2 ASP A  55       8.639   2.039   7.167  1.00  0.00           O  
ATOM    737  H   ASP A  55       6.027   5.569   4.596  1.00  0.00           H  
ATOM    738  HA  ASP A  55       8.215   3.689   3.989  1.00  0.00           H  
ATOM    739  HB2 ASP A  55       8.063   4.941   6.316  1.00  0.00           H  
ATOM    740  HB3 ASP A  55       6.884   3.679   6.663  1.00  0.00           H  
ATOM    741  N   LEU A  56       6.758   1.664   3.876  1.00  0.00           N  
ATOM    742  CA  LEU A  56       5.867   0.540   3.607  1.00  0.00           C  
ATOM    743  C   LEU A  56       6.423  -0.749   4.203  1.00  0.00           C  
ATOM    744  O   LEU A  56       7.618  -1.024   4.107  1.00  0.00           O  
ATOM    745  CB  LEU A  56       5.664   0.374   2.100  1.00  0.00           C  
ATOM    746  CG  LEU A  56       4.499   1.154   1.490  1.00  0.00           C  
ATOM    747  CD1 LEU A  56       4.831   2.637   1.416  1.00  0.00           C  
ATOM    748  CD2 LEU A  56       4.159   0.612   0.110  1.00  0.00           C  
ATOM    749  H   LEU A  56       7.717   1.564   3.702  1.00  0.00           H  
ATOM    750  HA  LEU A  56       4.915   0.755   4.070  1.00  0.00           H  
ATOM    751  HB2 LEU A  56       6.569   0.692   1.608  1.00  0.00           H  
ATOM    752  HB3 LEU A  56       5.499  -0.676   1.904  1.00  0.00           H  
ATOM    753  HG  LEU A  56       3.627   1.039   2.120  1.00  0.00           H  
ATOM    754 HD11 LEU A  56       4.829   3.056   2.410  1.00  0.00           H  
ATOM    755 HD12 LEU A  56       4.091   3.141   0.811  1.00  0.00           H  
ATOM    756 HD13 LEU A  56       5.807   2.765   0.971  1.00  0.00           H  
ATOM    757 HD21 LEU A  56       3.196   0.992  -0.199  1.00  0.00           H  
ATOM    758 HD22 LEU A  56       4.126  -0.467   0.145  1.00  0.00           H  
ATOM    759 HD23 LEU A  56       4.914   0.926  -0.596  1.00  0.00           H  
ATOM    760  N   ALA A  57       5.546  -1.538   4.815  1.00  0.00           N  
ATOM    761  CA  ALA A  57       5.948  -2.801   5.422  1.00  0.00           C  
ATOM    762  C   ALA A  57       4.732  -3.618   5.846  1.00  0.00           C  
ATOM    763  O   ALA A  57       3.939  -3.180   6.680  1.00  0.00           O  
ATOM    764  CB  ALA A  57       6.858  -2.548   6.614  1.00  0.00           C  
ATOM    765  H   ALA A  57       4.606  -1.265   4.858  1.00  0.00           H  
ATOM    766  HA  ALA A  57       6.507  -3.362   4.686  1.00  0.00           H  
ATOM    767  HB1 ALA A  57       6.503  -1.687   7.161  1.00  0.00           H  
ATOM    768  HB2 ALA A  57       6.852  -3.413   7.261  1.00  0.00           H  
ATOM    769  HB3 ALA A  57       7.864  -2.364   6.267  1.00  0.00           H  
ATOM    770  N   ILE A  58       4.592  -4.806   5.267  1.00  0.00           N  
ATOM    771  CA  ILE A  58       3.472  -5.683   5.586  1.00  0.00           C  
ATOM    772  C   ILE A  58       3.949  -6.947   6.293  1.00  0.00           C  
ATOM    773  O   ILE A  58       4.999  -7.497   5.962  1.00  0.00           O  
ATOM    774  CB  ILE A  58       2.690  -6.080   4.320  1.00  0.00           C  
ATOM    775  CG1 ILE A  58       2.136  -4.835   3.625  1.00  0.00           C  
ATOM    776  CG2 ILE A  58       1.564  -7.041   4.673  1.00  0.00           C  
ATOM    777  CD1 ILE A  58       1.316  -5.146   2.393  1.00  0.00           C  
ATOM    778  H   ILE A  58       5.257  -5.099   4.610  1.00  0.00           H  
ATOM    779  HA  ILE A  58       2.805  -5.145   6.244  1.00  0.00           H  
ATOM    780  HB  ILE A  58       3.367  -6.587   3.650  1.00  0.00           H  
ATOM    781 HG12 ILE A  58       1.507  -4.295   4.314  1.00  0.00           H  
ATOM    782 HG13 ILE A  58       2.960  -4.203   3.326  1.00  0.00           H  
ATOM    783 HG21 ILE A  58       0.636  -6.675   4.261  1.00  0.00           H  
ATOM    784 HG22 ILE A  58       1.781  -8.015   4.261  1.00  0.00           H  
ATOM    785 HG23 ILE A  58       1.477  -7.115   5.747  1.00  0.00           H  
ATOM    786 HD11 ILE A  58       1.622  -4.498   1.584  1.00  0.00           H  
ATOM    787 HD12 ILE A  58       1.471  -6.175   2.106  1.00  0.00           H  
ATOM    788 HD13 ILE A  58       0.270  -4.985   2.606  1.00  0.00           H  
ATOM    789  N   GLU A  59       3.169  -7.404   7.268  1.00  0.00           N  
ATOM    790  CA  GLU A  59       3.512  -8.604   8.021  1.00  0.00           C  
ATOM    791  C   GLU A  59       2.381  -9.628   7.957  1.00  0.00           C  
ATOM    792  O   GLU A  59       1.232  -9.284   7.683  1.00  0.00           O  
ATOM    793  CB  GLU A  59       3.812  -8.250   9.479  1.00  0.00           C  
ATOM    794  CG  GLU A  59       5.248  -7.815   9.716  1.00  0.00           C  
ATOM    795  CD  GLU A  59       6.257  -8.798   9.154  1.00  0.00           C  
ATOM    796  OE1 GLU A  59       6.600  -9.767   9.862  1.00  0.00           O  
ATOM    797  OE2 GLU A  59       6.702  -8.598   8.004  1.00  0.00           O  
ATOM    798  H   GLU A  59       2.344  -6.922   7.486  1.00  0.00           H  
ATOM    799  HA  GLU A  59       4.396  -9.034   7.575  1.00  0.00           H  
ATOM    800  HB2 GLU A  59       3.158  -7.447   9.784  1.00  0.00           H  
ATOM    801  HB3 GLU A  59       3.615  -9.116  10.094  1.00  0.00           H  
ATOM    802  HG2 GLU A  59       5.403  -6.856   9.244  1.00  0.00           H  
ATOM    803  HG3 GLU A  59       5.412  -7.722  10.779  1.00  0.00           H  
ATOM    804  N   GLY A  60       2.718 -10.889   8.212  1.00  0.00           N  
ATOM    805  CA  GLY A  60       1.721 -11.943   8.178  1.00  0.00           C  
ATOM    806  C   GLY A  60       2.340 -13.327   8.219  1.00  0.00           C  
ATOM    807  O   GLY A  60       3.528 -13.491   8.497  1.00  0.00           O  
ATOM    808  H   GLY A  60       3.650 -11.105   8.424  1.00  0.00           H  
ATOM    809  HA2 GLY A  60       1.063 -11.829   9.026  1.00  0.00           H  
ATOM    810  HA3 GLY A  60       1.143 -11.847   7.270  1.00  0.00           H  
ATOM    811  N   PRO A  61       1.523 -14.353   7.939  1.00  0.00           N  
ATOM    812  CA  PRO A  61       1.975 -15.748   7.940  1.00  0.00           C  
ATOM    813  C   PRO A  61       2.916 -16.053   6.780  1.00  0.00           C  
ATOM    814  O   PRO A  61       3.642 -17.047   6.802  1.00  0.00           O  
ATOM    815  CB  PRO A  61       0.674 -16.542   7.796  1.00  0.00           C  
ATOM    816  CG  PRO A  61      -0.267 -15.608   7.116  1.00  0.00           C  
ATOM    817  CD  PRO A  61       0.095 -14.231   7.599  1.00  0.00           C  
ATOM    818  HA  PRO A  61       2.456 -16.008   8.871  1.00  0.00           H  
ATOM    819  HB2 PRO A  61       0.853 -17.426   7.201  1.00  0.00           H  
ATOM    820  HB3 PRO A  61       0.311 -16.826   8.773  1.00  0.00           H  
ATOM    821  HG2 PRO A  61      -0.142 -15.676   6.046  1.00  0.00           H  
ATOM    822  HG3 PRO A  61      -1.284 -15.847   7.392  1.00  0.00           H  
ATOM    823  HD2 PRO A  61      -0.053 -13.505   6.814  1.00  0.00           H  
ATOM    824  HD3 PRO A  61      -0.487 -13.971   8.471  1.00  0.00           H  
ATOM    825  N   SER A  62       2.900 -15.191   5.768  1.00  0.00           N  
ATOM    826  CA  SER A  62       3.750 -15.371   4.597  1.00  0.00           C  
ATOM    827  C   SER A  62       4.226 -14.025   4.059  1.00  0.00           C  
ATOM    828  O   SER A  62       3.562 -13.003   4.235  1.00  0.00           O  
ATOM    829  CB  SER A  62       2.996 -16.132   3.505  1.00  0.00           C  
ATOM    830  OG  SER A  62       3.895 -16.750   2.600  1.00  0.00           O  
ATOM    831  H   SER A  62       2.299 -14.418   5.809  1.00  0.00           H  
ATOM    832  HA  SER A  62       4.610 -15.950   4.898  1.00  0.00           H  
ATOM    833  HB2 SER A  62       2.381 -16.894   3.959  1.00  0.00           H  
ATOM    834  HB3 SER A  62       2.369 -15.443   2.957  1.00  0.00           H  
ATOM    835  HG  SER A  62       4.707 -16.240   2.558  1.00  0.00           H  
ATOM    836  N   LYS A  63       5.381 -14.032   3.403  1.00  0.00           N  
ATOM    837  CA  LYS A  63       5.947 -12.814   2.837  1.00  0.00           C  
ATOM    838  C   LYS A  63       5.253 -12.447   1.529  1.00  0.00           C  
ATOM    839  O   LYS A  63       4.932 -13.317   0.721  1.00  0.00           O  
ATOM    840  CB  LYS A  63       7.449 -12.988   2.598  1.00  0.00           C  
ATOM    841  CG  LYS A  63       8.120 -11.755   2.018  1.00  0.00           C  
ATOM    842  CD  LYS A  63       8.592 -10.811   3.111  1.00  0.00           C  
ATOM    843  CE  LYS A  63       9.861 -11.322   3.777  1.00  0.00           C  
ATOM    844  NZ  LYS A  63       9.562 -12.260   4.894  1.00  0.00           N  
ATOM    845  H   LYS A  63       5.864 -14.879   3.295  1.00  0.00           H  
ATOM    846  HA  LYS A  63       5.795 -12.016   3.548  1.00  0.00           H  
ATOM    847  HB2 LYS A  63       7.926 -13.224   3.538  1.00  0.00           H  
ATOM    848  HB3 LYS A  63       7.599 -13.810   1.912  1.00  0.00           H  
ATOM    849  HG2 LYS A  63       8.971 -12.063   1.430  1.00  0.00           H  
ATOM    850  HG3 LYS A  63       7.413 -11.235   1.387  1.00  0.00           H  
ATOM    851  HD2 LYS A  63       8.792  -9.843   2.677  1.00  0.00           H  
ATOM    852  HD3 LYS A  63       7.816 -10.721   3.857  1.00  0.00           H  
ATOM    853  HE2 LYS A  63      10.459 -11.833   3.039  1.00  0.00           H  
ATOM    854  HE3 LYS A  63      10.412 -10.478   4.165  1.00  0.00           H  
ATOM    855  HZ1 LYS A  63       9.648 -13.243   4.568  1.00  0.00           H  
ATOM    856  HZ2 LYS A  63       8.594 -12.104   5.242  1.00  0.00           H  
ATOM    857  HZ3 LYS A  63      10.228 -12.106   5.678  1.00  0.00           H  
ATOM    858  N   ALA A  64       5.026 -11.153   1.328  1.00  0.00           N  
ATOM    859  CA  ALA A  64       4.373 -10.672   0.117  1.00  0.00           C  
ATOM    860  C   ALA A  64       5.100  -9.459  -0.454  1.00  0.00           C  
ATOM    861  O   ALA A  64       5.419  -8.518   0.271  1.00  0.00           O  
ATOM    862  CB  ALA A  64       2.918 -10.330   0.402  1.00  0.00           C  
ATOM    863  H   ALA A  64       5.305 -10.507   2.010  1.00  0.00           H  
ATOM    864  HA  ALA A  64       4.394 -11.468  -0.613  1.00  0.00           H  
ATOM    865  HB1 ALA A  64       2.739 -10.376   1.466  1.00  0.00           H  
ATOM    866  HB2 ALA A  64       2.706  -9.333   0.044  1.00  0.00           H  
ATOM    867  HB3 ALA A  64       2.277 -11.038  -0.103  1.00  0.00           H  
ATOM    868  N   GLU A  65       5.361  -9.491  -1.757  1.00  0.00           N  
ATOM    869  CA  GLU A  65       6.053  -8.394  -2.424  1.00  0.00           C  
ATOM    870  C   GLU A  65       5.137  -7.182  -2.571  1.00  0.00           C  
ATOM    871  O   GLU A  65       3.921  -7.286  -2.405  1.00  0.00           O  
ATOM    872  CB  GLU A  65       6.553  -8.839  -3.800  1.00  0.00           C  
ATOM    873  CG  GLU A  65       7.785  -9.726  -3.742  1.00  0.00           C  
ATOM    874  CD  GLU A  65       8.256 -10.161  -5.117  1.00  0.00           C  
ATOM    875  OE1 GLU A  65       7.396 -10.382  -5.995  1.00  0.00           O  
ATOM    876  OE2 GLU A  65       9.483 -10.280  -5.313  1.00  0.00           O  
ATOM    877  H   GLU A  65       5.081 -10.269  -2.283  1.00  0.00           H  
ATOM    878  HA  GLU A  65       6.900  -8.118  -1.815  1.00  0.00           H  
ATOM    879  HB2 GLU A  65       5.764  -9.384  -4.298  1.00  0.00           H  
ATOM    880  HB3 GLU A  65       6.794  -7.961  -4.382  1.00  0.00           H  
ATOM    881  HG2 GLU A  65       8.583  -9.181  -3.261  1.00  0.00           H  
ATOM    882  HG3 GLU A  65       7.552 -10.607  -3.162  1.00  0.00           H  
ATOM    883  N   ILE A  66       5.730  -6.035  -2.883  1.00  0.00           N  
ATOM    884  CA  ILE A  66       4.968  -4.803  -3.053  1.00  0.00           C  
ATOM    885  C   ILE A  66       5.494  -3.989  -4.230  1.00  0.00           C  
ATOM    886  O   ILE A  66       6.699  -3.942  -4.476  1.00  0.00           O  
ATOM    887  CB  ILE A  66       5.012  -3.935  -1.782  1.00  0.00           C  
ATOM    888  CG1 ILE A  66       4.493  -4.726  -0.579  1.00  0.00           C  
ATOM    889  CG2 ILE A  66       4.196  -2.666  -1.980  1.00  0.00           C  
ATOM    890  CD1 ILE A  66       5.062  -4.258   0.742  1.00  0.00           C  
ATOM    891  H   ILE A  66       6.702  -6.016  -3.003  1.00  0.00           H  
ATOM    892  HA  ILE A  66       3.939  -5.072  -3.246  1.00  0.00           H  
ATOM    893  HB  ILE A  66       6.037  -3.650  -1.602  1.00  0.00           H  
ATOM    894 HG12 ILE A  66       3.420  -4.631  -0.529  1.00  0.00           H  
ATOM    895 HG13 ILE A  66       4.753  -5.767  -0.704  1.00  0.00           H  
ATOM    896 HG21 ILE A  66       4.863  -1.822  -2.085  1.00  0.00           H  
ATOM    897 HG22 ILE A  66       3.594  -2.760  -2.871  1.00  0.00           H  
ATOM    898 HG23 ILE A  66       3.554  -2.513  -1.125  1.00  0.00           H  
ATOM    899 HD11 ILE A  66       4.552  -4.761   1.552  1.00  0.00           H  
ATOM    900 HD12 ILE A  66       6.116  -4.490   0.783  1.00  0.00           H  
ATOM    901 HD13 ILE A  66       4.923  -3.192   0.838  1.00  0.00           H  
ATOM    902  N   SER A  67       4.582  -3.347  -4.953  1.00  0.00           N  
ATOM    903  CA  SER A  67       4.954  -2.536  -6.106  1.00  0.00           C  
ATOM    904  C   SER A  67       4.222  -1.197  -6.087  1.00  0.00           C  
ATOM    905  O   SER A  67       3.085  -1.093  -6.549  1.00  0.00           O  
ATOM    906  CB  SER A  67       4.642  -3.282  -7.404  1.00  0.00           C  
ATOM    907  OG  SER A  67       3.245  -3.457  -7.569  1.00  0.00           O  
ATOM    908  H   SER A  67       3.637  -3.424  -4.707  1.00  0.00           H  
ATOM    909  HA  SER A  67       6.017  -2.352  -6.054  1.00  0.00           H  
ATOM    910  HB2 SER A  67       5.023  -2.718  -8.242  1.00  0.00           H  
ATOM    911  HB3 SER A  67       5.113  -4.254  -7.380  1.00  0.00           H  
ATOM    912  HG  SER A  67       2.899  -2.761  -8.133  1.00  0.00           H  
ATOM    913  N   CYS A  68       4.882  -0.177  -5.550  1.00  0.00           N  
ATOM    914  CA  CYS A  68       4.294   1.156  -5.469  1.00  0.00           C  
ATOM    915  C   CYS A  68       4.483   1.913  -6.779  1.00  0.00           C  
ATOM    916  O   CYS A  68       5.538   1.830  -7.409  1.00  0.00           O  
ATOM    917  CB  CYS A  68       4.919   1.942  -4.316  1.00  0.00           C  
ATOM    918  SG  CYS A  68       6.688   2.261  -4.514  1.00  0.00           S  
ATOM    919  H   CYS A  68       5.785  -0.323  -5.198  1.00  0.00           H  
ATOM    920  HA  CYS A  68       3.237   1.040  -5.284  1.00  0.00           H  
ATOM    921  HB2 CYS A  68       4.422   2.897  -4.230  1.00  0.00           H  
ATOM    922  HB3 CYS A  68       4.784   1.389  -3.398  1.00  0.00           H  
ATOM    923  HG  CYS A  68       6.916   3.521  -4.176  1.00  0.00           H  
ATOM    924  N   ILE A  69       3.455   2.651  -7.184  1.00  0.00           N  
ATOM    925  CA  ILE A  69       3.508   3.423  -8.419  1.00  0.00           C  
ATOM    926  C   ILE A  69       2.748   4.737  -8.279  1.00  0.00           C  
ATOM    927  O   ILE A  69       1.680   4.786  -7.668  1.00  0.00           O  
ATOM    928  CB  ILE A  69       2.926   2.629  -9.604  1.00  0.00           C  
ATOM    929  CG1 ILE A  69       3.792   1.403  -9.900  1.00  0.00           C  
ATOM    930  CG2 ILE A  69       2.818   3.518 -10.834  1.00  0.00           C  
ATOM    931  CD1 ILE A  69       3.202   0.485 -10.947  1.00  0.00           C  
ATOM    932  H   ILE A  69       2.641   2.677  -6.639  1.00  0.00           H  
ATOM    933  HA  ILE A  69       4.545   3.640  -8.632  1.00  0.00           H  
ATOM    934  HB  ILE A  69       1.932   2.303  -9.337  1.00  0.00           H  
ATOM    935 HG12 ILE A  69       4.758   1.729 -10.252  1.00  0.00           H  
ATOM    936 HG13 ILE A  69       3.918   0.833  -8.991  1.00  0.00           H  
ATOM    937 HG21 ILE A  69       1.791   3.820 -10.971  1.00  0.00           H  
ATOM    938 HG22 ILE A  69       3.435   4.394 -10.701  1.00  0.00           H  
ATOM    939 HG23 ILE A  69       3.152   2.972 -11.704  1.00  0.00           H  
ATOM    940 HD11 ILE A  69       3.139  -0.519 -10.551  1.00  0.00           H  
ATOM    941 HD12 ILE A  69       2.213   0.829 -11.212  1.00  0.00           H  
ATOM    942 HD13 ILE A  69       3.832   0.486 -11.824  1.00  0.00           H  
ATOM    943  N   ASP A  70       3.303   5.799  -8.852  1.00  0.00           N  
ATOM    944  CA  ASP A  70       2.676   7.115  -8.794  1.00  0.00           C  
ATOM    945  C   ASP A  70       1.768   7.337  -9.999  1.00  0.00           C  
ATOM    946  O   ASP A  70       2.043   6.850 -11.095  1.00  0.00           O  
ATOM    947  CB  ASP A  70       3.743   8.209  -8.735  1.00  0.00           C  
ATOM    948  CG  ASP A  70       3.167   9.592  -8.971  1.00  0.00           C  
ATOM    949  OD1 ASP A  70       2.375  10.058  -8.125  1.00  0.00           O  
ATOM    950  OD2 ASP A  70       3.509  10.208 -10.001  1.00  0.00           O  
ATOM    951  H   ASP A  70       4.155   5.696  -9.325  1.00  0.00           H  
ATOM    952  HA  ASP A  70       2.079   7.158  -7.896  1.00  0.00           H  
ATOM    953  HB2 ASP A  70       4.209   8.196  -7.760  1.00  0.00           H  
ATOM    954  HB3 ASP A  70       4.490   8.016  -9.490  1.00  0.00           H  
ATOM    955  N   ASN A  71       0.683   8.075  -9.788  1.00  0.00           N  
ATOM    956  CA  ASN A  71      -0.267   8.361 -10.857  1.00  0.00           C  
ATOM    957  C   ASN A  71      -0.271   9.848 -11.198  1.00  0.00           C  
ATOM    958  O   ASN A  71       0.519  10.623 -10.658  1.00  0.00           O  
ATOM    959  CB  ASN A  71      -1.673   7.916 -10.450  1.00  0.00           C  
ATOM    960  CG  ASN A  71      -1.889   6.428 -10.647  1.00  0.00           C  
ATOM    961  OD1 ASN A  71      -2.570   6.007 -11.582  1.00  0.00           O  
ATOM    962  ND2 ASN A  71      -1.307   5.624  -9.765  1.00  0.00           N  
ATOM    963  H   ASN A  71       0.517   8.437  -8.892  1.00  0.00           H  
ATOM    964  HA  ASN A  71       0.038   7.804 -11.729  1.00  0.00           H  
ATOM    965  HB2 ASN A  71      -1.829   8.147  -9.406  1.00  0.00           H  
ATOM    966  HB3 ASN A  71      -2.400   8.449 -11.045  1.00  0.00           H  
ATOM    967 HD21 ASN A  71      -0.779   6.030  -9.045  1.00  0.00           H  
ATOM    968 HD22 ASN A  71      -1.429   4.657  -9.869  1.00  0.00           H  
ATOM    969  N   LYS A  72      -1.166  10.240 -12.098  1.00  0.00           N  
ATOM    970  CA  LYS A  72      -1.276  11.634 -12.512  1.00  0.00           C  
ATOM    971  C   LYS A  72      -2.270  12.386 -11.632  1.00  0.00           C  
ATOM    972  O   LYS A  72      -2.213  13.611 -11.521  1.00  0.00           O  
ATOM    973  CB  LYS A  72      -1.709  11.720 -13.977  1.00  0.00           C  
ATOM    974  CG  LYS A  72      -1.777  13.142 -14.509  1.00  0.00           C  
ATOM    975  CD  LYS A  72      -0.410  13.638 -14.950  1.00  0.00           C  
ATOM    976  CE  LYS A  72      -0.334  15.157 -14.927  1.00  0.00           C  
ATOM    977  NZ  LYS A  72       0.073  15.672 -13.591  1.00  0.00           N  
ATOM    978  H   LYS A  72      -1.769   9.575 -12.494  1.00  0.00           H  
ATOM    979  HA  LYS A  72      -0.303  12.089 -12.405  1.00  0.00           H  
ATOM    980  HB2 LYS A  72      -1.006  11.166 -14.581  1.00  0.00           H  
ATOM    981  HB3 LYS A  72      -2.688  11.274 -14.078  1.00  0.00           H  
ATOM    982  HG2 LYS A  72      -2.447  13.168 -15.354  1.00  0.00           H  
ATOM    983  HG3 LYS A  72      -2.151  13.790 -13.729  1.00  0.00           H  
ATOM    984  HD2 LYS A  72       0.340  13.242 -14.282  1.00  0.00           H  
ATOM    985  HD3 LYS A  72      -0.218  13.291 -15.955  1.00  0.00           H  
ATOM    986  HE2 LYS A  72       0.386  15.479 -15.663  1.00  0.00           H  
ATOM    987  HE3 LYS A  72      -1.306  15.556 -15.177  1.00  0.00           H  
ATOM    988  HZ1 LYS A  72      -0.768  15.878 -13.015  1.00  0.00           H  
ATOM    989  HZ2 LYS A  72       0.628  16.545 -13.699  1.00  0.00           H  
ATOM    990  HZ3 LYS A  72       0.654  14.965 -13.097  1.00  0.00           H  
ATOM    991  N   ASP A  73      -3.179  11.645 -11.008  1.00  0.00           N  
ATOM    992  CA  ASP A  73      -4.184  12.241 -10.136  1.00  0.00           C  
ATOM    993  C   ASP A  73      -3.674  12.330  -8.700  1.00  0.00           C  
ATOM    994  O   ASP A  73      -4.458  12.331  -7.752  1.00  0.00           O  
ATOM    995  CB  ASP A  73      -5.478  11.427 -10.181  1.00  0.00           C  
ATOM    996  CG  ASP A  73      -6.425  11.906 -11.265  1.00  0.00           C  
ATOM    997  OD1 ASP A  73      -6.975  13.018 -11.124  1.00  0.00           O  
ATOM    998  OD2 ASP A  73      -6.615  11.168 -12.254  1.00  0.00           O  
ATOM    999  H   ASP A  73      -3.173  10.673 -11.136  1.00  0.00           H  
ATOM   1000  HA  ASP A  73      -4.384  13.239 -10.495  1.00  0.00           H  
ATOM   1001  HB2 ASP A  73      -5.237  10.391 -10.372  1.00  0.00           H  
ATOM   1002  HB3 ASP A  73      -5.980  11.507  -9.228  1.00  0.00           H  
ATOM   1003  N   GLY A  74      -2.355  12.402  -8.549  1.00  0.00           N  
ATOM   1004  CA  GLY A  74      -1.764  12.488  -7.227  1.00  0.00           C  
ATOM   1005  C   GLY A  74      -2.200  11.354  -6.321  1.00  0.00           C  
ATOM   1006  O   GLY A  74      -2.602  11.579  -5.179  1.00  0.00           O  
ATOM   1007  H   GLY A  74      -1.779  12.397  -9.342  1.00  0.00           H  
ATOM   1008  HA2 GLY A  74      -0.689  12.465  -7.323  1.00  0.00           H  
ATOM   1009  HA3 GLY A  74      -2.055  13.426  -6.775  1.00  0.00           H  
ATOM   1010  N   THR A  75      -2.124  10.128  -6.832  1.00  0.00           N  
ATOM   1011  CA  THR A  75      -2.517   8.954  -6.063  1.00  0.00           C  
ATOM   1012  C   THR A  75      -1.482   7.842  -6.190  1.00  0.00           C  
ATOM   1013  O   THR A  75      -0.892   7.648  -7.254  1.00  0.00           O  
ATOM   1014  CB  THR A  75      -3.888   8.418  -6.517  1.00  0.00           C  
ATOM   1015  OG1 THR A  75      -4.008   8.525  -7.940  1.00  0.00           O  
ATOM   1016  CG2 THR A  75      -5.018   9.186  -5.848  1.00  0.00           C  
ATOM   1017  H   THR A  75      -1.796  10.013  -7.748  1.00  0.00           H  
ATOM   1018  HA  THR A  75      -2.594   9.245  -5.025  1.00  0.00           H  
ATOM   1019  HB  THR A  75      -3.962   7.378  -6.234  1.00  0.00           H  
ATOM   1020  HG1 THR A  75      -4.025   9.452  -8.191  1.00  0.00           H  
ATOM   1021 HG21 THR A  75      -4.806   9.293  -4.795  1.00  0.00           H  
ATOM   1022 HG22 THR A  75      -5.945   8.646  -5.975  1.00  0.00           H  
ATOM   1023 HG23 THR A  75      -5.105  10.163  -6.299  1.00  0.00           H  
ATOM   1024  N   CYS A  76      -1.266   7.115  -5.100  1.00  0.00           N  
ATOM   1025  CA  CYS A  76      -0.301   6.021  -5.089  1.00  0.00           C  
ATOM   1026  C   CYS A  76      -1.006   4.672  -5.191  1.00  0.00           C  
ATOM   1027  O   CYS A  76      -1.818   4.317  -4.336  1.00  0.00           O  
ATOM   1028  CB  CYS A  76       0.546   6.072  -3.817  1.00  0.00           C  
ATOM   1029  SG  CYS A  76       1.791   7.383  -3.811  1.00  0.00           S  
ATOM   1030  H   CYS A  76      -1.767   7.317  -4.282  1.00  0.00           H  
ATOM   1031  HA  CYS A  76       0.345   6.141  -5.946  1.00  0.00           H  
ATOM   1032  HB2 CYS A  76      -0.103   6.233  -2.968  1.00  0.00           H  
ATOM   1033  HB3 CYS A  76       1.058   5.129  -3.696  1.00  0.00           H  
ATOM   1034  HG  CYS A  76       2.251   7.504  -2.575  1.00  0.00           H  
ATOM   1035  N   THR A  77      -0.693   3.925  -6.245  1.00  0.00           N  
ATOM   1036  CA  THR A  77      -1.298   2.617  -6.461  1.00  0.00           C  
ATOM   1037  C   THR A  77      -0.344   1.496  -6.062  1.00  0.00           C  
ATOM   1038  O   THR A  77       0.501   1.075  -6.852  1.00  0.00           O  
ATOM   1039  CB  THR A  77      -1.710   2.424  -7.933  1.00  0.00           C  
ATOM   1040  OG1 THR A  77      -2.587   3.481  -8.338  1.00  0.00           O  
ATOM   1041  CG2 THR A  77      -2.399   1.083  -8.131  1.00  0.00           C  
ATOM   1042  H   THR A  77      -0.039   4.262  -6.892  1.00  0.00           H  
ATOM   1043  HA  THR A  77      -2.186   2.555  -5.849  1.00  0.00           H  
ATOM   1044  HB  THR A  77      -0.820   2.450  -8.546  1.00  0.00           H  
ATOM   1045  HG1 THR A  77      -3.440   3.370  -7.912  1.00  0.00           H  
ATOM   1046 HG21 THR A  77      -1.782   0.298  -7.719  1.00  0.00           H  
ATOM   1047 HG22 THR A  77      -2.548   0.907  -9.186  1.00  0.00           H  
ATOM   1048 HG23 THR A  77      -3.354   1.091  -7.629  1.00  0.00           H  
ATOM   1049  N   VAL A  78      -0.485   1.017  -4.830  1.00  0.00           N  
ATOM   1050  CA  VAL A  78       0.364  -0.057  -4.326  1.00  0.00           C  
ATOM   1051  C   VAL A  78      -0.277  -1.420  -4.561  1.00  0.00           C  
ATOM   1052  O   VAL A  78      -1.277  -1.766  -3.931  1.00  0.00           O  
ATOM   1053  CB  VAL A  78       0.648   0.112  -2.822  1.00  0.00           C  
ATOM   1054  CG1 VAL A  78       1.334  -1.127  -2.266  1.00  0.00           C  
ATOM   1055  CG2 VAL A  78       1.491   1.354  -2.575  1.00  0.00           C  
ATOM   1056  H   VAL A  78      -1.176   1.393  -4.246  1.00  0.00           H  
ATOM   1057  HA  VAL A  78       1.305  -0.015  -4.856  1.00  0.00           H  
ATOM   1058  HB  VAL A  78      -0.295   0.235  -2.309  1.00  0.00           H  
ATOM   1059 HG11 VAL A  78       2.002  -1.533  -3.011  1.00  0.00           H  
ATOM   1060 HG12 VAL A  78       1.897  -0.861  -1.383  1.00  0.00           H  
ATOM   1061 HG13 VAL A  78       0.589  -1.866  -2.009  1.00  0.00           H  
ATOM   1062 HG21 VAL A  78       2.390   1.304  -3.171  1.00  0.00           H  
ATOM   1063 HG22 VAL A  78       0.925   2.232  -2.849  1.00  0.00           H  
ATOM   1064 HG23 VAL A  78       1.756   1.409  -1.529  1.00  0.00           H  
ATOM   1065  N   THR A  79       0.306  -2.192  -5.473  1.00  0.00           N  
ATOM   1066  CA  THR A  79      -0.207  -3.518  -5.792  1.00  0.00           C  
ATOM   1067  C   THR A  79       0.630  -4.607  -5.130  1.00  0.00           C  
ATOM   1068  O   THR A  79       1.850  -4.484  -5.020  1.00  0.00           O  
ATOM   1069  CB  THR A  79      -0.231  -3.760  -7.314  1.00  0.00           C  
ATOM   1070  OG1 THR A  79      -0.819  -2.636  -7.979  1.00  0.00           O  
ATOM   1071  CG2 THR A  79      -1.014  -5.020  -7.649  1.00  0.00           C  
ATOM   1072  H   THR A  79       1.101  -1.861  -5.941  1.00  0.00           H  
ATOM   1073  HA  THR A  79      -1.220  -3.582  -5.423  1.00  0.00           H  
ATOM   1074  HB  THR A  79       0.785  -3.882  -7.659  1.00  0.00           H  
ATOM   1075  HG1 THR A  79      -1.760  -2.610  -7.793  1.00  0.00           H  
ATOM   1076 HG21 THR A  79      -1.763  -5.191  -6.890  1.00  0.00           H  
ATOM   1077 HG22 THR A  79      -0.341  -5.863  -7.686  1.00  0.00           H  
ATOM   1078 HG23 THR A  79      -1.495  -4.901  -8.609  1.00  0.00           H  
ATOM   1079  N   TYR A  80      -0.033  -5.671  -4.691  1.00  0.00           N  
ATOM   1080  CA  TYR A  80       0.650  -6.780  -4.037  1.00  0.00           C  
ATOM   1081  C   TYR A  80      -0.165  -8.065  -4.149  1.00  0.00           C  
ATOM   1082  O   TYR A  80      -1.375  -8.028  -4.379  1.00  0.00           O  
ATOM   1083  CB  TYR A  80       0.907  -6.453  -2.565  1.00  0.00           C  
ATOM   1084  CG  TYR A  80      -0.278  -6.731  -1.667  1.00  0.00           C  
ATOM   1085  CD1 TYR A  80      -0.490  -7.997  -1.136  1.00  0.00           C  
ATOM   1086  CD2 TYR A  80      -1.185  -5.728  -1.350  1.00  0.00           C  
ATOM   1087  CE1 TYR A  80      -1.571  -8.256  -0.316  1.00  0.00           C  
ATOM   1088  CE2 TYR A  80      -2.269  -5.977  -0.530  1.00  0.00           C  
ATOM   1089  CZ  TYR A  80      -2.458  -7.243  -0.016  1.00  0.00           C  
ATOM   1090  OH  TYR A  80      -3.536  -7.496   0.801  1.00  0.00           O  
ATOM   1091  H   TYR A  80      -1.005  -5.710  -4.807  1.00  0.00           H  
ATOM   1092  HA  TYR A  80       1.599  -6.925  -4.534  1.00  0.00           H  
ATOM   1093  HB2 TYR A  80       1.736  -7.045  -2.210  1.00  0.00           H  
ATOM   1094  HB3 TYR A  80       1.153  -5.405  -2.474  1.00  0.00           H  
ATOM   1095  HD1 TYR A  80       0.206  -8.789  -1.373  1.00  0.00           H  
ATOM   1096  HD2 TYR A  80      -1.034  -4.737  -1.755  1.00  0.00           H  
ATOM   1097  HE1 TYR A  80      -1.720  -9.247   0.087  1.00  0.00           H  
ATOM   1098  HE2 TYR A  80      -2.963  -5.184  -0.295  1.00  0.00           H  
ATOM   1099  HH  TYR A  80      -4.327  -7.114   0.414  1.00  0.00           H  
ATOM   1100  N   LEU A  81       0.505  -9.200  -3.985  1.00  0.00           N  
ATOM   1101  CA  LEU A  81      -0.156 -10.498  -4.066  1.00  0.00           C  
ATOM   1102  C   LEU A  81       0.211 -11.372  -2.872  1.00  0.00           C  
ATOM   1103  O   LEU A  81       1.382 -11.646  -2.608  1.00  0.00           O  
ATOM   1104  CB  LEU A  81       0.226 -11.205  -5.368  1.00  0.00           C  
ATOM   1105  CG  LEU A  81      -0.175 -12.677  -5.474  1.00  0.00           C  
ATOM   1106  CD1 LEU A  81      -1.576 -12.808  -6.050  1.00  0.00           C  
ATOM   1107  CD2 LEU A  81       0.827 -13.443  -6.325  1.00  0.00           C  
ATOM   1108  H   LEU A  81       1.467  -9.165  -3.804  1.00  0.00           H  
ATOM   1109  HA  LEU A  81      -1.222 -10.327  -4.058  1.00  0.00           H  
ATOM   1110  HB2 LEU A  81      -0.243 -10.676  -6.182  1.00  0.00           H  
ATOM   1111  HB3 LEU A  81       1.300 -11.146  -5.473  1.00  0.00           H  
ATOM   1112  HG  LEU A  81      -0.179 -13.115  -4.485  1.00  0.00           H  
ATOM   1113 HD11 LEU A  81      -1.662 -13.745  -6.579  1.00  0.00           H  
ATOM   1114 HD12 LEU A  81      -1.763 -11.992  -6.731  1.00  0.00           H  
ATOM   1115 HD13 LEU A  81      -2.299 -12.780  -5.248  1.00  0.00           H  
ATOM   1116 HD21 LEU A  81       0.308 -14.187  -6.911  1.00  0.00           H  
ATOM   1117 HD22 LEU A  81       1.547 -13.928  -5.683  1.00  0.00           H  
ATOM   1118 HD23 LEU A  81       1.338 -12.756  -6.984  1.00  0.00           H  
ATOM   1119  N   PRO A  82      -0.813 -11.823  -2.132  1.00  0.00           N  
ATOM   1120  CA  PRO A  82      -0.623 -12.676  -0.955  1.00  0.00           C  
ATOM   1121  C   PRO A  82      -0.144 -14.076  -1.324  1.00  0.00           C  
ATOM   1122  O   PRO A  82      -0.177 -14.467  -2.491  1.00  0.00           O  
ATOM   1123  CB  PRO A  82      -2.019 -12.735  -0.331  1.00  0.00           C  
ATOM   1124  CG  PRO A  82      -2.952 -12.482  -1.465  1.00  0.00           C  
ATOM   1125  CD  PRO A  82      -2.234 -11.537  -2.388  1.00  0.00           C  
ATOM   1126  HA  PRO A  82       0.069 -12.234  -0.252  1.00  0.00           H  
ATOM   1127  HB2 PRO A  82      -2.181 -13.712   0.104  1.00  0.00           H  
ATOM   1128  HB3 PRO A  82      -2.110 -11.976   0.431  1.00  0.00           H  
ATOM   1129  HG2 PRO A  82      -3.172 -13.408  -1.973  1.00  0.00           H  
ATOM   1130  HG3 PRO A  82      -3.861 -12.029  -1.098  1.00  0.00           H  
ATOM   1131  HD2 PRO A  82      -2.491 -11.745  -3.416  1.00  0.00           H  
ATOM   1132  HD3 PRO A  82      -2.471 -10.513  -2.138  1.00  0.00           H  
ATOM   1133  N   THR A  83       0.299 -14.829  -0.322  1.00  0.00           N  
ATOM   1134  CA  THR A  83       0.785 -16.185  -0.541  1.00  0.00           C  
ATOM   1135  C   THR A  83      -0.031 -17.197   0.255  1.00  0.00           C  
ATOM   1136  O   THR A  83      -0.196 -18.343  -0.163  1.00  0.00           O  
ATOM   1137  CB  THR A  83       2.270 -16.320  -0.153  1.00  0.00           C  
ATOM   1138  OG1 THR A  83       3.019 -15.227  -0.696  1.00  0.00           O  
ATOM   1139  CG2 THR A  83       2.843 -17.635  -0.657  1.00  0.00           C  
ATOM   1140  H   THR A  83       0.300 -14.461   0.586  1.00  0.00           H  
ATOM   1141  HA  THR A  83       0.688 -16.408  -1.594  1.00  0.00           H  
ATOM   1142  HB  THR A  83       2.347 -16.300   0.925  1.00  0.00           H  
ATOM   1143  HG1 THR A  83       2.597 -14.919  -1.501  1.00  0.00           H  
ATOM   1144 HG21 THR A  83       3.188 -17.512  -1.673  1.00  0.00           H  
ATOM   1145 HG22 THR A  83       2.078 -18.397  -0.627  1.00  0.00           H  
ATOM   1146 HG23 THR A  83       3.671 -17.931  -0.030  1.00  0.00           H  
ATOM   1147  N   LEU A  84      -0.540 -16.766   1.404  1.00  0.00           N  
ATOM   1148  CA  LEU A  84      -1.340 -17.635   2.260  1.00  0.00           C  
ATOM   1149  C   LEU A  84      -2.431 -16.843   2.972  1.00  0.00           C  
ATOM   1150  O   LEU A  84      -2.249 -15.682   3.341  1.00  0.00           O  
ATOM   1151  CB  LEU A  84      -0.448 -18.334   3.287  1.00  0.00           C  
ATOM   1152  CG  LEU A  84       0.642 -19.245   2.720  1.00  0.00           C  
ATOM   1153  CD1 LEU A  84       1.677 -19.566   3.787  1.00  0.00           C  
ATOM   1154  CD2 LEU A  84       0.032 -20.524   2.164  1.00  0.00           C  
ATOM   1155  H   LEU A  84      -0.374 -15.842   1.685  1.00  0.00           H  
ATOM   1156  HA  LEU A  84      -1.805 -18.381   1.632  1.00  0.00           H  
ATOM   1157  HB2 LEU A  84       0.034 -17.572   3.880  1.00  0.00           H  
ATOM   1158  HB3 LEU A  84      -1.084 -18.934   3.923  1.00  0.00           H  
ATOM   1159  HG  LEU A  84       1.145 -18.734   1.911  1.00  0.00           H  
ATOM   1160 HD11 LEU A  84       2.632 -19.747   3.318  1.00  0.00           H  
ATOM   1161 HD12 LEU A  84       1.371 -20.447   4.333  1.00  0.00           H  
ATOM   1162 HD13 LEU A  84       1.762 -18.732   4.469  1.00  0.00           H  
ATOM   1163 HD21 LEU A  84      -0.632 -20.281   1.348  1.00  0.00           H  
ATOM   1164 HD22 LEU A  84      -0.522 -21.026   2.943  1.00  0.00           H  
ATOM   1165 HD23 LEU A  84       0.820 -21.172   1.808  1.00  0.00           H  
ATOM   1166  N   PRO A  85      -3.592 -17.483   3.174  1.00  0.00           N  
ATOM   1167  CA  PRO A  85      -4.735 -16.857   3.847  1.00  0.00           C  
ATOM   1168  C   PRO A  85      -4.484 -16.640   5.335  1.00  0.00           C  
ATOM   1169  O   PRO A  85      -4.242 -17.590   6.078  1.00  0.00           O  
ATOM   1170  CB  PRO A  85      -5.866 -17.867   3.637  1.00  0.00           C  
ATOM   1171  CG  PRO A  85      -5.177 -19.175   3.455  1.00  0.00           C  
ATOM   1172  CD  PRO A  85      -3.879 -18.867   2.761  1.00  0.00           C  
ATOM   1173  HA  PRO A  85      -5.000 -15.917   3.386  1.00  0.00           H  
ATOM   1174  HB2 PRO A  85      -6.510 -17.876   4.505  1.00  0.00           H  
ATOM   1175  HB3 PRO A  85      -6.437 -17.597   2.762  1.00  0.00           H  
ATOM   1176  HG2 PRO A  85      -4.990 -19.629   4.416  1.00  0.00           H  
ATOM   1177  HG3 PRO A  85      -5.783 -19.827   2.843  1.00  0.00           H  
ATOM   1178  HD2 PRO A  85      -3.103 -19.538   3.097  1.00  0.00           H  
ATOM   1179  HD3 PRO A  85      -3.999 -18.932   1.690  1.00  0.00           H  
ATOM   1180  N   GLY A  86      -4.542 -15.383   5.763  1.00  0.00           N  
ATOM   1181  CA  GLY A  86      -4.319 -15.065   7.161  1.00  0.00           C  
ATOM   1182  C   GLY A  86      -4.276 -13.571   7.416  1.00  0.00           C  
ATOM   1183  O   GLY A  86      -3.991 -12.788   6.510  1.00  0.00           O  
ATOM   1184  H   GLY A  86      -4.739 -14.666   5.125  1.00  0.00           H  
ATOM   1185  HA2 GLY A  86      -5.115 -15.497   7.749  1.00  0.00           H  
ATOM   1186  HA3 GLY A  86      -3.380 -15.498   7.472  1.00  0.00           H  
ATOM   1187  N   ASP A  87      -4.561 -13.175   8.652  1.00  0.00           N  
ATOM   1188  CA  ASP A  87      -4.554 -11.764   9.023  1.00  0.00           C  
ATOM   1189  C   ASP A  87      -3.211 -11.122   8.691  1.00  0.00           C  
ATOM   1190  O   ASP A  87      -2.172 -11.530   9.209  1.00  0.00           O  
ATOM   1191  CB  ASP A  87      -4.855 -11.606  10.514  1.00  0.00           C  
ATOM   1192  CG  ASP A  87      -6.240 -12.101  10.881  1.00  0.00           C  
ATOM   1193  OD1 ASP A  87      -6.680 -13.117  10.303  1.00  0.00           O  
ATOM   1194  OD2 ASP A  87      -6.886 -11.471  11.746  1.00  0.00           O  
ATOM   1195  H   ASP A  87      -4.781 -13.847   9.330  1.00  0.00           H  
ATOM   1196  HA  ASP A  87      -5.327 -11.268   8.455  1.00  0.00           H  
ATOM   1197  HB2 ASP A  87      -4.130 -12.170  11.083  1.00  0.00           H  
ATOM   1198  HB3 ASP A  87      -4.782 -10.562  10.781  1.00  0.00           H  
ATOM   1199  N   TYR A  88      -3.241 -10.116   7.824  1.00  0.00           N  
ATOM   1200  CA  TYR A  88      -2.026  -9.419   7.420  1.00  0.00           C  
ATOM   1201  C   TYR A  88      -1.978  -8.016   8.019  1.00  0.00           C  
ATOM   1202  O   TYR A  88      -2.741  -7.134   7.625  1.00  0.00           O  
ATOM   1203  CB  TYR A  88      -1.942  -9.337   5.895  1.00  0.00           C  
ATOM   1204  CG  TYR A  88      -1.371 -10.581   5.253  1.00  0.00           C  
ATOM   1205  CD1 TYR A  88      -0.003 -10.824   5.257  1.00  0.00           C  
ATOM   1206  CD2 TYR A  88      -2.200 -11.514   4.642  1.00  0.00           C  
ATOM   1207  CE1 TYR A  88       0.523 -11.959   4.671  1.00  0.00           C  
ATOM   1208  CE2 TYR A  88      -1.683 -12.653   4.054  1.00  0.00           C  
ATOM   1209  CZ  TYR A  88      -0.321 -12.870   4.071  1.00  0.00           C  
ATOM   1210  OH  TYR A  88       0.199 -14.003   3.487  1.00  0.00           O  
ATOM   1211  H   TYR A  88      -4.100  -9.836   7.445  1.00  0.00           H  
ATOM   1212  HA  TYR A  88      -1.182  -9.984   7.788  1.00  0.00           H  
ATOM   1213  HB2 TYR A  88      -2.933  -9.183   5.495  1.00  0.00           H  
ATOM   1214  HB3 TYR A  88      -1.314  -8.503   5.620  1.00  0.00           H  
ATOM   1215  HD1 TYR A  88       0.655 -10.108   5.729  1.00  0.00           H  
ATOM   1216  HD2 TYR A  88      -3.266 -11.341   4.630  1.00  0.00           H  
ATOM   1217  HE1 TYR A  88       1.589 -12.129   4.685  1.00  0.00           H  
ATOM   1218  HE2 TYR A  88      -2.343 -13.367   3.584  1.00  0.00           H  
ATOM   1219  HH  TYR A  88      -0.389 -14.302   2.790  1.00  0.00           H  
ATOM   1220  N   SER A  89      -1.073  -7.818   8.973  1.00  0.00           N  
ATOM   1221  CA  SER A  89      -0.926  -6.524   9.629  1.00  0.00           C  
ATOM   1222  C   SER A  89      -0.153  -5.551   8.744  1.00  0.00           C  
ATOM   1223  O   SER A  89       1.076  -5.594   8.682  1.00  0.00           O  
ATOM   1224  CB  SER A  89      -0.211  -6.688  10.972  1.00  0.00           C  
ATOM   1225  OG  SER A  89      -0.621  -5.692  11.893  1.00  0.00           O  
ATOM   1226  H   SER A  89      -0.493  -8.560   9.243  1.00  0.00           H  
ATOM   1227  HA  SER A  89      -1.915  -6.126   9.804  1.00  0.00           H  
ATOM   1228  HB2 SER A  89      -0.443  -7.659  11.384  1.00  0.00           H  
ATOM   1229  HB3 SER A  89       0.855  -6.606  10.821  1.00  0.00           H  
ATOM   1230  HG  SER A  89      -1.416  -5.983  12.347  1.00  0.00           H  
ATOM   1231  N   ILE A  90      -0.882  -4.674   8.063  1.00  0.00           N  
ATOM   1232  CA  ILE A  90      -0.266  -3.689   7.182  1.00  0.00           C  
ATOM   1233  C   ILE A  90       0.280  -2.507   7.976  1.00  0.00           C  
ATOM   1234  O   ILE A  90      -0.406  -1.952   8.835  1.00  0.00           O  
ATOM   1235  CB  ILE A  90      -1.265  -3.170   6.132  1.00  0.00           C  
ATOM   1236  CG1 ILE A  90      -1.911  -4.340   5.387  1.00  0.00           C  
ATOM   1237  CG2 ILE A  90      -0.569  -2.234   5.155  1.00  0.00           C  
ATOM   1238  CD1 ILE A  90      -3.204  -3.976   4.693  1.00  0.00           C  
ATOM   1239  H   ILE A  90      -1.857  -4.689   8.154  1.00  0.00           H  
ATOM   1240  HA  ILE A  90       0.552  -4.171   6.665  1.00  0.00           H  
ATOM   1241  HB  ILE A  90      -2.033  -2.610   6.644  1.00  0.00           H  
ATOM   1242 HG12 ILE A  90      -1.225  -4.705   4.639  1.00  0.00           H  
ATOM   1243 HG13 ILE A  90      -2.123  -5.132   6.092  1.00  0.00           H  
ATOM   1244 HG21 ILE A  90      -1.024  -1.256   5.207  1.00  0.00           H  
ATOM   1245 HG22 ILE A  90       0.477  -2.157   5.415  1.00  0.00           H  
ATOM   1246 HG23 ILE A  90      -0.664  -2.623   4.153  1.00  0.00           H  
ATOM   1247 HD11 ILE A  90      -3.331  -4.598   3.819  1.00  0.00           H  
ATOM   1248 HD12 ILE A  90      -4.032  -4.132   5.368  1.00  0.00           H  
ATOM   1249 HD13 ILE A  90      -3.173  -2.939   4.394  1.00  0.00           H  
ATOM   1250  N   LEU A  91       1.518  -2.126   7.682  1.00  0.00           N  
ATOM   1251  CA  LEU A  91       2.157  -1.008   8.367  1.00  0.00           C  
ATOM   1252  C   LEU A  91       2.655   0.031   7.367  1.00  0.00           C  
ATOM   1253  O   LEU A  91       3.506  -0.260   6.526  1.00  0.00           O  
ATOM   1254  CB  LEU A  91       3.322  -1.507   9.224  1.00  0.00           C  
ATOM   1255  CG  LEU A  91       2.959  -2.473  10.353  1.00  0.00           C  
ATOM   1256  CD1 LEU A  91       4.115  -3.418  10.639  1.00  0.00           C  
ATOM   1257  CD2 LEU A  91       2.572  -1.704  11.608  1.00  0.00           C  
ATOM   1258  H   LEU A  91       2.015  -2.607   6.989  1.00  0.00           H  
ATOM   1259  HA  LEU A  91       1.420  -0.547   9.009  1.00  0.00           H  
ATOM   1260  HB2 LEU A  91       4.020  -2.008   8.573  1.00  0.00           H  
ATOM   1261  HB3 LEU A  91       3.799  -0.644   9.666  1.00  0.00           H  
ATOM   1262  HG  LEU A  91       2.109  -3.068  10.049  1.00  0.00           H  
ATOM   1263 HD11 LEU A  91       4.104  -4.227   9.924  1.00  0.00           H  
ATOM   1264 HD12 LEU A  91       4.014  -3.818  11.637  1.00  0.00           H  
ATOM   1265 HD13 LEU A  91       5.048  -2.880  10.561  1.00  0.00           H  
ATOM   1266 HD21 LEU A  91       2.019  -2.353  12.271  1.00  0.00           H  
ATOM   1267 HD22 LEU A  91       1.958  -0.858  11.337  1.00  0.00           H  
ATOM   1268 HD23 LEU A  91       3.465  -1.356  12.107  1.00  0.00           H  
ATOM   1269  N   VAL A  92       2.122   1.244   7.466  1.00  0.00           N  
ATOM   1270  CA  VAL A  92       2.515   2.327   6.573  1.00  0.00           C  
ATOM   1271  C   VAL A  92       2.681   3.636   7.336  1.00  0.00           C  
ATOM   1272  O   VAL A  92       1.772   4.077   8.041  1.00  0.00           O  
ATOM   1273  CB  VAL A  92       1.482   2.529   5.447  1.00  0.00           C  
ATOM   1274  CG1 VAL A  92       2.012   3.502   4.405  1.00  0.00           C  
ATOM   1275  CG2 VAL A  92       1.122   1.195   4.810  1.00  0.00           C  
ATOM   1276  H   VAL A  92       1.449   1.415   8.157  1.00  0.00           H  
ATOM   1277  HA  VAL A  92       3.460   2.062   6.122  1.00  0.00           H  
ATOM   1278  HB  VAL A  92       0.587   2.951   5.880  1.00  0.00           H  
ATOM   1279 HG11 VAL A  92       2.217   2.970   3.488  1.00  0.00           H  
ATOM   1280 HG12 VAL A  92       1.274   4.269   4.221  1.00  0.00           H  
ATOM   1281 HG13 VAL A  92       2.922   3.957   4.767  1.00  0.00           H  
ATOM   1282 HG21 VAL A  92       0.953   1.335   3.753  1.00  0.00           H  
ATOM   1283 HG22 VAL A  92       1.933   0.497   4.956  1.00  0.00           H  
ATOM   1284 HG23 VAL A  92       0.225   0.806   5.270  1.00  0.00           H  
ATOM   1285  N   LYS A  93       3.847   4.256   7.190  1.00  0.00           N  
ATOM   1286  CA  LYS A  93       4.134   5.517   7.864  1.00  0.00           C  
ATOM   1287  C   LYS A  93       4.353   6.637   6.852  1.00  0.00           C  
ATOM   1288  O   LYS A  93       4.906   6.414   5.775  1.00  0.00           O  
ATOM   1289  CB  LYS A  93       5.369   5.373   8.756  1.00  0.00           C  
ATOM   1290  CG  LYS A  93       5.346   6.276   9.977  1.00  0.00           C  
ATOM   1291  CD  LYS A  93       6.749   6.671  10.406  1.00  0.00           C  
ATOM   1292  CE  LYS A  93       7.436   5.547  11.167  1.00  0.00           C  
ATOM   1293  NZ  LYS A  93       8.645   6.027  11.892  1.00  0.00           N  
ATOM   1294  H   LYS A  93       4.532   3.855   6.615  1.00  0.00           H  
ATOM   1295  HA  LYS A  93       3.282   5.765   8.479  1.00  0.00           H  
ATOM   1296  HB2 LYS A  93       5.438   4.349   9.093  1.00  0.00           H  
ATOM   1297  HB3 LYS A  93       6.248   5.611   8.175  1.00  0.00           H  
ATOM   1298  HG2 LYS A  93       4.788   7.170   9.742  1.00  0.00           H  
ATOM   1299  HG3 LYS A  93       4.864   5.753  10.791  1.00  0.00           H  
ATOM   1300  HD2 LYS A  93       7.332   6.904   9.527  1.00  0.00           H  
ATOM   1301  HD3 LYS A  93       6.690   7.542  11.043  1.00  0.00           H  
ATOM   1302  HE2 LYS A  93       6.739   5.134  11.880  1.00  0.00           H  
ATOM   1303  HE3 LYS A  93       7.729   4.781  10.464  1.00  0.00           H  
ATOM   1304  HZ1 LYS A  93       8.920   5.340  12.623  1.00  0.00           H  
ATOM   1305  HZ2 LYS A  93       8.448   6.942  12.348  1.00  0.00           H  
ATOM   1306  HZ3 LYS A  93       9.436   6.147  11.228  1.00  0.00           H  
ATOM   1307  N   TYR A  94       3.916   7.841   7.205  1.00  0.00           N  
ATOM   1308  CA  TYR A  94       4.064   8.995   6.327  1.00  0.00           C  
ATOM   1309  C   TYR A  94       4.862  10.101   7.011  1.00  0.00           C  
ATOM   1310  O   TYR A  94       4.758  10.300   8.221  1.00  0.00           O  
ATOM   1311  CB  TYR A  94       2.691   9.525   5.911  1.00  0.00           C  
ATOM   1312  CG  TYR A  94       2.697  10.246   4.582  1.00  0.00           C  
ATOM   1313  CD1 TYR A  94       3.089  11.576   4.493  1.00  0.00           C  
ATOM   1314  CD2 TYR A  94       2.312   9.598   3.416  1.00  0.00           C  
ATOM   1315  CE1 TYR A  94       3.096  12.239   3.282  1.00  0.00           C  
ATOM   1316  CE2 TYR A  94       2.317  10.253   2.199  1.00  0.00           C  
ATOM   1317  CZ  TYR A  94       2.709  11.573   2.138  1.00  0.00           C  
ATOM   1318  OH  TYR A  94       2.716  12.230   0.928  1.00  0.00           O  
ATOM   1319  H   TYR A  94       3.483   7.956   8.077  1.00  0.00           H  
ATOM   1320  HA  TYR A  94       4.598   8.675   5.445  1.00  0.00           H  
ATOM   1321  HB2 TYR A  94       2.002   8.698   5.835  1.00  0.00           H  
ATOM   1322  HB3 TYR A  94       2.336  10.215   6.662  1.00  0.00           H  
ATOM   1323  HD1 TYR A  94       3.392  12.095   5.392  1.00  0.00           H  
ATOM   1324  HD2 TYR A  94       2.005   8.563   3.467  1.00  0.00           H  
ATOM   1325  HE1 TYR A  94       3.404  13.273   3.233  1.00  0.00           H  
ATOM   1326  HE2 TYR A  94       2.014   9.732   1.303  1.00  0.00           H  
ATOM   1327  HH  TYR A  94       3.441  12.859   0.910  1.00  0.00           H  
ATOM   1328  N   ASN A  95       5.659  10.819   6.226  1.00  0.00           N  
ATOM   1329  CA  ASN A  95       6.475  11.906   6.754  1.00  0.00           C  
ATOM   1330  C   ASN A  95       6.960  11.586   8.165  1.00  0.00           C  
ATOM   1331  O   ASN A  95       7.017  12.463   9.027  1.00  0.00           O  
ATOM   1332  CB  ASN A  95       5.679  13.213   6.761  1.00  0.00           C  
ATOM   1333  CG  ASN A  95       6.570  14.433   6.625  1.00  0.00           C  
ATOM   1334  OD1 ASN A  95       7.598  14.542   7.293  1.00  0.00           O  
ATOM   1335  ND2 ASN A  95       6.177  15.357   5.756  1.00  0.00           N  
ATOM   1336  H   ASN A  95       5.699  10.613   5.269  1.00  0.00           H  
ATOM   1337  HA  ASN A  95       7.332  12.020   6.109  1.00  0.00           H  
ATOM   1338  HB2 ASN A  95       4.982  13.206   5.936  1.00  0.00           H  
ATOM   1339  HB3 ASN A  95       5.133  13.290   7.689  1.00  0.00           H  
ATOM   1340 HD21 ASN A  95       5.347  15.203   5.259  1.00  0.00           H  
ATOM   1341 HD22 ASN A  95       6.735  16.156   5.647  1.00  0.00           H  
ATOM   1342  N   ASP A  96       7.309  10.324   8.392  1.00  0.00           N  
ATOM   1343  CA  ASP A  96       7.792   9.888   9.698  1.00  0.00           C  
ATOM   1344  C   ASP A  96       6.703  10.036  10.756  1.00  0.00           C  
ATOM   1345  O   ASP A  96       6.913  10.662  11.795  1.00  0.00           O  
ATOM   1346  CB  ASP A  96       9.028  10.692  10.104  1.00  0.00           C  
ATOM   1347  CG  ASP A  96      10.318  10.043   9.643  1.00  0.00           C  
ATOM   1348  OD1 ASP A  96      10.397   8.797   9.671  1.00  0.00           O  
ATOM   1349  OD2 ASP A  96      11.249  10.780   9.256  1.00  0.00           O  
ATOM   1350  H   ASP A  96       7.242   9.671   7.665  1.00  0.00           H  
ATOM   1351  HA  ASP A  96       8.061   8.846   9.620  1.00  0.00           H  
ATOM   1352  HB2 ASP A  96       8.967  11.678   9.666  1.00  0.00           H  
ATOM   1353  HB3 ASP A  96       9.054  10.781  11.180  1.00  0.00           H  
ATOM   1354  N   LYS A  97       5.539   9.456  10.485  1.00  0.00           N  
ATOM   1355  CA  LYS A  97       4.416   9.522  11.413  1.00  0.00           C  
ATOM   1356  C   LYS A  97       3.280   8.612  10.958  1.00  0.00           C  
ATOM   1357  O   LYS A  97       2.712   8.802   9.881  1.00  0.00           O  
ATOM   1358  CB  LYS A  97       3.913  10.962  11.536  1.00  0.00           C  
ATOM   1359  CG  LYS A  97       2.832  11.316  10.530  1.00  0.00           C  
ATOM   1360  CD  LYS A  97       2.568  12.812  10.498  1.00  0.00           C  
ATOM   1361  CE  LYS A  97       1.620  13.234  11.611  1.00  0.00           C  
ATOM   1362  NZ  LYS A  97       2.351  13.583  12.860  1.00  0.00           N  
ATOM   1363  H   LYS A  97       5.432   8.971   9.640  1.00  0.00           H  
ATOM   1364  HA  LYS A  97       4.764   9.188  12.379  1.00  0.00           H  
ATOM   1365  HB2 LYS A  97       3.514  11.108  12.529  1.00  0.00           H  
ATOM   1366  HB3 LYS A  97       4.746  11.635  11.390  1.00  0.00           H  
ATOM   1367  HG2 LYS A  97       3.148  10.997   9.548  1.00  0.00           H  
ATOM   1368  HG3 LYS A  97       1.919  10.804  10.800  1.00  0.00           H  
ATOM   1369  HD2 LYS A  97       3.504  13.337  10.620  1.00  0.00           H  
ATOM   1370  HD3 LYS A  97       2.129  13.072   9.545  1.00  0.00           H  
ATOM   1371  HE2 LYS A  97       1.059  14.095  11.280  1.00  0.00           H  
ATOM   1372  HE3 LYS A  97       0.941  12.419  11.816  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  97       1.684  13.927  13.580  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  97       3.052  14.326  12.668  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  97       2.843  12.745  13.231  1.00  0.00           H  
ATOM   1376  N   HIS A  98       2.950   7.625  11.785  1.00  0.00           N  
ATOM   1377  CA  HIS A  98       1.879   6.687  11.467  1.00  0.00           C  
ATOM   1378  C   HIS A  98       0.585   7.429  11.146  1.00  0.00           C  
ATOM   1379  O   HIS A  98       0.220   8.384  11.831  1.00  0.00           O  
ATOM   1380  CB  HIS A  98       1.653   5.725  12.634  1.00  0.00           C  
ATOM   1381  CG  HIS A  98       2.483   4.481  12.553  1.00  0.00           C  
ATOM   1382  ND1 HIS A  98       2.041   3.318  11.959  1.00  0.00           N  
ATOM   1383  CD2 HIS A  98       3.736   4.222  12.995  1.00  0.00           C  
ATOM   1384  CE1 HIS A  98       2.985   2.397  12.040  1.00  0.00           C  
ATOM   1385  NE2 HIS A  98       4.025   2.921  12.664  1.00  0.00           N  
ATOM   1386  H   HIS A  98       3.439   7.525  12.628  1.00  0.00           H  
ATOM   1387  HA  HIS A  98       2.180   6.121  10.599  1.00  0.00           H  
ATOM   1388  HB2 HIS A  98       1.897   6.226  13.558  1.00  0.00           H  
ATOM   1389  HB3 HIS A  98       0.614   5.430  12.653  1.00  0.00           H  
ATOM   1390  HD1 HIS A  98       1.164   3.186  11.541  1.00  0.00           H  
ATOM   1391  HD2 HIS A  98       4.389   4.911  13.513  1.00  0.00           H  
ATOM   1392  HE1 HIS A  98       2.919   1.389  11.661  1.00  0.00           H  
ATOM   1393  N   ILE A  99      -0.102   6.983  10.100  1.00  0.00           N  
ATOM   1394  CA  ILE A  99      -1.355   7.604   9.689  1.00  0.00           C  
ATOM   1395  C   ILE A  99      -2.499   7.200  10.613  1.00  0.00           C  
ATOM   1396  O   ILE A  99      -2.463   6.156  11.266  1.00  0.00           O  
ATOM   1397  CB  ILE A  99      -1.722   7.228   8.241  1.00  0.00           C  
ATOM   1398  CG1 ILE A  99      -1.309   5.784   7.947  1.00  0.00           C  
ATOM   1399  CG2 ILE A  99      -1.059   8.184   7.261  1.00  0.00           C  
ATOM   1400  CD1 ILE A  99      -1.953   5.214   6.702  1.00  0.00           C  
ATOM   1401  H   ILE A  99       0.240   6.218   9.593  1.00  0.00           H  
ATOM   1402  HA  ILE A  99      -1.227   8.676   9.740  1.00  0.00           H  
ATOM   1403  HB  ILE A  99      -2.791   7.319   8.129  1.00  0.00           H  
ATOM   1404 HG12 ILE A  99      -0.240   5.742   7.815  1.00  0.00           H  
ATOM   1405 HG13 ILE A  99      -1.590   5.160   8.783  1.00  0.00           H  
ATOM   1406 HG21 ILE A  99      -0.233   7.686   6.775  1.00  0.00           H  
ATOM   1407 HG22 ILE A  99      -1.779   8.493   6.518  1.00  0.00           H  
ATOM   1408 HG23 ILE A  99      -0.696   9.050   7.793  1.00  0.00           H  
ATOM   1409 HD11 ILE A  99      -1.330   5.426   5.845  1.00  0.00           H  
ATOM   1410 HD12 ILE A  99      -2.063   4.145   6.811  1.00  0.00           H  
ATOM   1411 HD13 ILE A  99      -2.924   5.663   6.560  1.00  0.00           H  
ATOM   1412  N   PRO A 100      -3.540   8.043  10.670  1.00  0.00           N  
ATOM   1413  CA  PRO A 100      -4.716   7.793  11.509  1.00  0.00           C  
ATOM   1414  C   PRO A 100      -5.559   6.631  10.994  1.00  0.00           C  
ATOM   1415  O   PRO A 100      -6.322   6.780  10.041  1.00  0.00           O  
ATOM   1416  CB  PRO A 100      -5.501   9.104  11.419  1.00  0.00           C  
ATOM   1417  CG  PRO A 100      -5.085   9.706  10.121  1.00  0.00           C  
ATOM   1418  CD  PRO A 100      -3.650   9.305   9.919  1.00  0.00           C  
ATOM   1419  HA  PRO A 100      -4.438   7.608  12.536  1.00  0.00           H  
ATOM   1420  HB2 PRO A 100      -6.561   8.894  11.436  1.00  0.00           H  
ATOM   1421  HB3 PRO A 100      -5.241   9.742  12.250  1.00  0.00           H  
ATOM   1422  HG2 PRO A 100      -5.699   9.318   9.323  1.00  0.00           H  
ATOM   1423  HG3 PRO A 100      -5.169  10.782  10.172  1.00  0.00           H  
ATOM   1424  HD2 PRO A 100      -3.446   9.148   8.870  1.00  0.00           H  
ATOM   1425  HD3 PRO A 100      -2.988  10.054  10.326  1.00  0.00           H  
ATOM   1426  N   GLY A 101      -5.416   5.474  11.633  1.00  0.00           N  
ATOM   1427  CA  GLY A 101      -6.172   4.304  11.226  1.00  0.00           C  
ATOM   1428  C   GLY A 101      -5.324   3.047  11.198  1.00  0.00           C  
ATOM   1429  O   GLY A 101      -5.843   1.938  11.318  1.00  0.00           O  
ATOM   1430  H   GLY A 101      -4.793   5.414  12.387  1.00  0.00           H  
ATOM   1431  HA2 GLY A 101      -6.990   4.159  11.915  1.00  0.00           H  
ATOM   1432  HA3 GLY A 101      -6.573   4.475  10.238  1.00  0.00           H  
ATOM   1433  N   SER A 102      -4.016   3.221  11.038  1.00  0.00           N  
ATOM   1434  CA  SER A 102      -3.095   2.092  10.989  1.00  0.00           C  
ATOM   1435  C   SER A 102      -2.616   1.721  12.389  1.00  0.00           C  
ATOM   1436  O   SER A 102      -2.705   2.507  13.332  1.00  0.00           O  
ATOM   1437  CB  SER A 102      -1.896   2.422  10.098  1.00  0.00           C  
ATOM   1438  OG  SER A 102      -2.122   2.004   8.763  1.00  0.00           O  
ATOM   1439  H   SER A 102      -3.662   4.131  10.948  1.00  0.00           H  
ATOM   1440  HA  SER A 102      -3.624   1.250  10.567  1.00  0.00           H  
ATOM   1441  HB2 SER A 102      -1.729   3.489  10.104  1.00  0.00           H  
ATOM   1442  HB3 SER A 102      -1.019   1.918  10.477  1.00  0.00           H  
ATOM   1443  HG  SER A 102      -1.573   2.520   8.168  1.00  0.00           H  
ATOM   1444  N   PRO A 103      -2.094   0.493  12.528  1.00  0.00           N  
ATOM   1445  CA  PRO A 103      -1.983  -0.452  11.413  1.00  0.00           C  
ATOM   1446  C   PRO A 103      -3.342  -0.974  10.958  1.00  0.00           C  
ATOM   1447  O   PRO A 103      -4.330  -0.878  11.686  1.00  0.00           O  
ATOM   1448  CB  PRO A 103      -1.140  -1.590  11.994  1.00  0.00           C  
ATOM   1449  CG  PRO A 103      -1.376  -1.524  13.464  1.00  0.00           C  
ATOM   1450  CD  PRO A 103      -1.573  -0.068  13.786  1.00  0.00           C  
ATOM   1451  HA  PRO A 103      -1.467  -0.013  10.571  1.00  0.00           H  
ATOM   1452  HB2 PRO A 103      -1.471  -2.533  11.582  1.00  0.00           H  
ATOM   1453  HB3 PRO A 103      -0.100  -1.431  11.754  1.00  0.00           H  
ATOM   1454  HG2 PRO A 103      -2.260  -2.087  13.719  1.00  0.00           H  
ATOM   1455  HG3 PRO A 103      -0.517  -1.911  13.991  1.00  0.00           H  
ATOM   1456  HD2 PRO A 103      -2.289   0.048  14.586  1.00  0.00           H  
ATOM   1457  HD3 PRO A 103      -0.632   0.390  14.051  1.00  0.00           H  
ATOM   1458  N   PHE A 104      -3.384  -1.527   9.750  1.00  0.00           N  
ATOM   1459  CA  PHE A 104      -4.622  -2.064   9.199  1.00  0.00           C  
ATOM   1460  C   PHE A 104      -4.626  -3.589   9.255  1.00  0.00           C  
ATOM   1461  O   PHE A 104      -3.575  -4.227   9.195  1.00  0.00           O  
ATOM   1462  CB  PHE A 104      -4.808  -1.595   7.754  1.00  0.00           C  
ATOM   1463  CG  PHE A 104      -5.041  -0.116   7.629  1.00  0.00           C  
ATOM   1464  CD1 PHE A 104      -6.195   0.461   8.132  1.00  0.00           C  
ATOM   1465  CD2 PHE A 104      -4.106   0.696   7.008  1.00  0.00           C  
ATOM   1466  CE1 PHE A 104      -6.413   1.822   8.019  1.00  0.00           C  
ATOM   1467  CE2 PHE A 104      -4.317   2.057   6.892  1.00  0.00           C  
ATOM   1468  CZ  PHE A 104      -5.473   2.620   7.397  1.00  0.00           C  
ATOM   1469  H   PHE A 104      -2.563  -1.574   9.217  1.00  0.00           H  
ATOM   1470  HA  PHE A 104      -5.440  -1.692   9.796  1.00  0.00           H  
ATOM   1471  HB2 PHE A 104      -3.922  -1.839   7.187  1.00  0.00           H  
ATOM   1472  HB3 PHE A 104      -5.657  -2.104   7.324  1.00  0.00           H  
ATOM   1473  HD1 PHE A 104      -6.931  -0.163   8.619  1.00  0.00           H  
ATOM   1474  HD2 PHE A 104      -3.202   0.257   6.611  1.00  0.00           H  
ATOM   1475  HE1 PHE A 104      -7.317   2.259   8.416  1.00  0.00           H  
ATOM   1476  HE2 PHE A 104      -3.581   2.679   6.405  1.00  0.00           H  
ATOM   1477  HZ  PHE A 104      -5.640   3.683   7.309  1.00  0.00           H  
ATOM   1478  N   THR A 105      -5.818  -4.168   9.370  1.00  0.00           N  
ATOM   1479  CA  THR A 105      -5.960  -5.617   9.436  1.00  0.00           C  
ATOM   1480  C   THR A 105      -6.758  -6.145   8.250  1.00  0.00           C  
ATOM   1481  O   THR A 105      -7.974  -5.968   8.180  1.00  0.00           O  
ATOM   1482  CB  THR A 105      -6.651  -6.054  10.742  1.00  0.00           C  
ATOM   1483  OG1 THR A 105      -5.878  -5.630  11.870  1.00  0.00           O  
ATOM   1484  CG2 THR A 105      -6.827  -7.565  10.780  1.00  0.00           C  
ATOM   1485  H   THR A 105      -6.619  -3.605   9.413  1.00  0.00           H  
ATOM   1486  HA  THR A 105      -4.971  -6.050   9.414  1.00  0.00           H  
ATOM   1487  HB  THR A 105      -7.626  -5.591  10.788  1.00  0.00           H  
ATOM   1488  HG1 THR A 105      -4.944  -5.734  11.676  1.00  0.00           H  
ATOM   1489 HG21 THR A 105      -7.684  -7.842  10.184  1.00  0.00           H  
ATOM   1490 HG22 THR A 105      -6.981  -7.884  11.800  1.00  0.00           H  
ATOM   1491 HG23 THR A 105      -5.943  -8.041  10.383  1.00  0.00           H  
ATOM   1492  N   ALA A 106      -6.067  -6.796   7.320  1.00  0.00           N  
ATOM   1493  CA  ALA A 106      -6.713  -7.353   6.138  1.00  0.00           C  
ATOM   1494  C   ALA A 106      -7.090  -8.815   6.356  1.00  0.00           C  
ATOM   1495  O   ALA A 106      -6.226  -9.692   6.387  1.00  0.00           O  
ATOM   1496  CB  ALA A 106      -5.804  -7.215   4.926  1.00  0.00           C  
ATOM   1497  H   ALA A 106      -5.100  -6.905   7.433  1.00  0.00           H  
ATOM   1498  HA  ALA A 106      -7.612  -6.784   5.950  1.00  0.00           H  
ATOM   1499  HB1 ALA A 106      -5.923  -6.231   4.498  1.00  0.00           H  
ATOM   1500  HB2 ALA A 106      -4.777  -7.355   5.229  1.00  0.00           H  
ATOM   1501  HB3 ALA A 106      -6.068  -7.962   4.192  1.00  0.00           H  
ATOM   1502  N   LYS A 107      -8.385  -9.071   6.507  1.00  0.00           N  
ATOM   1503  CA  LYS A 107      -8.877 -10.426   6.721  1.00  0.00           C  
ATOM   1504  C   LYS A 107      -8.919 -11.204   5.410  1.00  0.00           C  
ATOM   1505  O   LYS A 107      -9.971 -11.322   4.781  1.00  0.00           O  
ATOM   1506  CB  LYS A 107     -10.272 -10.391   7.350  1.00  0.00           C  
ATOM   1507  CG  LYS A 107     -10.745 -11.742   7.857  1.00  0.00           C  
ATOM   1508  CD  LYS A 107     -11.944 -11.603   8.780  1.00  0.00           C  
ATOM   1509  CE  LYS A 107     -13.237 -11.448   7.995  1.00  0.00           C  
ATOM   1510  NZ  LYS A 107     -14.431 -11.446   8.886  1.00  0.00           N  
ATOM   1511  H   LYS A 107      -9.026  -8.329   6.473  1.00  0.00           H  
ATOM   1512  HA  LYS A 107      -8.199 -10.922   7.399  1.00  0.00           H  
ATOM   1513  HB2 LYS A 107     -10.262  -9.701   8.181  1.00  0.00           H  
ATOM   1514  HB3 LYS A 107     -10.978 -10.040   6.611  1.00  0.00           H  
ATOM   1515  HG2 LYS A 107     -11.024 -12.356   7.014  1.00  0.00           H  
ATOM   1516  HG3 LYS A 107      -9.938 -12.216   8.399  1.00  0.00           H  
ATOM   1517  HD2 LYS A 107     -12.016 -12.485   9.399  1.00  0.00           H  
ATOM   1518  HD3 LYS A 107     -11.806 -10.732   9.406  1.00  0.00           H  
ATOM   1519  HE2 LYS A 107     -13.203 -10.516   7.452  1.00  0.00           H  
ATOM   1520  HE3 LYS A 107     -13.320 -12.268   7.298  1.00  0.00           H  
ATOM   1521  HZ1 LYS A 107     -15.188 -10.870   8.468  1.00  0.00           H  
ATOM   1522  HZ2 LYS A 107     -14.182 -11.052   9.815  1.00  0.00           H  
ATOM   1523  HZ3 LYS A 107     -14.780 -12.417   9.017  1.00  0.00           H  
ATOM   1524  N   ILE A 108      -7.770 -11.732   5.004  1.00  0.00           N  
ATOM   1525  CA  ILE A 108      -7.677 -12.501   3.769  1.00  0.00           C  
ATOM   1526  C   ILE A 108      -8.140 -13.938   3.979  1.00  0.00           C  
ATOM   1527  O   ILE A 108      -8.020 -14.487   5.075  1.00  0.00           O  
ATOM   1528  CB  ILE A 108      -6.238 -12.512   3.220  1.00  0.00           C  
ATOM   1529  CG1 ILE A 108      -5.830 -11.108   2.767  1.00  0.00           C  
ATOM   1530  CG2 ILE A 108      -6.117 -13.501   2.070  1.00  0.00           C  
ATOM   1531  CD1 ILE A 108      -4.706 -11.102   1.755  1.00  0.00           C  
ATOM   1532  H   ILE A 108      -6.965 -11.603   5.548  1.00  0.00           H  
ATOM   1533  HA  ILE A 108      -8.317 -12.031   3.035  1.00  0.00           H  
ATOM   1534  HB  ILE A 108      -5.577 -12.834   4.010  1.00  0.00           H  
ATOM   1535 HG12 ILE A 108      -6.681 -10.620   2.319  1.00  0.00           H  
ATOM   1536 HG13 ILE A 108      -5.506 -10.541   3.628  1.00  0.00           H  
ATOM   1537 HG21 ILE A 108      -5.100 -13.509   1.707  1.00  0.00           H  
ATOM   1538 HG22 ILE A 108      -6.382 -14.489   2.416  1.00  0.00           H  
ATOM   1539 HG23 ILE A 108      -6.782 -13.208   1.271  1.00  0.00           H  
ATOM   1540 HD11 ILE A 108      -4.220 -10.137   1.763  1.00  0.00           H  
ATOM   1541 HD12 ILE A 108      -3.988 -11.868   2.010  1.00  0.00           H  
ATOM   1542 HD13 ILE A 108      -5.106 -11.295   0.771  1.00  0.00           H  
ATOM   1543  N   THR A 109      -8.669 -14.545   2.921  1.00  0.00           N  
ATOM   1544  CA  THR A 109      -9.149 -15.919   2.989  1.00  0.00           C  
ATOM   1545  C   THR A 109      -8.510 -16.779   1.905  1.00  0.00           C  
ATOM   1546  O   THR A 109      -7.909 -16.263   0.963  1.00  0.00           O  
ATOM   1547  CB  THR A 109     -10.682 -15.986   2.844  1.00  0.00           C  
ATOM   1548  OG1 THR A 109     -11.060 -15.679   1.497  1.00  0.00           O  
ATOM   1549  CG2 THR A 109     -11.358 -15.015   3.800  1.00  0.00           C  
ATOM   1550  H   THR A 109      -8.737 -14.055   2.075  1.00  0.00           H  
ATOM   1551  HA  THR A 109      -8.883 -16.318   3.956  1.00  0.00           H  
ATOM   1552  HB  THR A 109     -11.007 -16.988   3.082  1.00  0.00           H  
ATOM   1553  HG1 THR A 109     -11.940 -16.024   1.326  1.00  0.00           H  
ATOM   1554 HG21 THR A 109     -11.153 -15.311   4.817  1.00  0.00           H  
ATOM   1555 HG22 THR A 109     -12.425 -15.027   3.630  1.00  0.00           H  
ATOM   1556 HG23 THR A 109     -10.978 -14.019   3.630  1.00  0.00           H  
ATOM   1557  N   ASP A 110      -8.643 -18.094   2.044  1.00  0.00           N  
ATOM   1558  CA  ASP A 110      -8.079 -19.026   1.075  1.00  0.00           C  
ATOM   1559  C   ASP A 110      -8.806 -18.925  -0.262  1.00  0.00           C  
ATOM   1560  O   ASP A 110      -9.990 -18.594  -0.313  1.00  0.00           O  
ATOM   1561  CB  ASP A 110      -8.160 -20.458   1.607  1.00  0.00           C  
ATOM   1562  CG  ASP A 110      -9.482 -21.124   1.278  1.00  0.00           C  
ATOM   1563  OD1 ASP A 110     -10.441 -20.959   2.060  1.00  0.00           O  
ATOM   1564  OD2 ASP A 110      -9.557 -21.810   0.237  1.00  0.00           O  
ATOM   1565  H   ASP A 110      -9.133 -18.445   2.817  1.00  0.00           H  
ATOM   1566  HA  ASP A 110      -7.042 -18.765   0.928  1.00  0.00           H  
ATOM   1567  HB2 ASP A 110      -7.365 -21.044   1.169  1.00  0.00           H  
ATOM   1568  HB3 ASP A 110      -8.042 -20.444   2.680  1.00  0.00           H  
ATOM   1569  N   ASP A 111      -8.088 -19.212  -1.343  1.00  0.00           N  
ATOM   1570  CA  ASP A 111      -8.663 -19.153  -2.681  1.00  0.00           C  
ATOM   1571  C   ASP A 111      -9.027 -20.549  -3.178  1.00  0.00           C  
ATOM   1572  O   ASP A 111     -10.201 -20.865  -3.369  1.00  0.00           O  
ATOM   1573  CB  ASP A 111      -7.684 -18.492  -3.652  1.00  0.00           C  
ATOM   1574  CG  ASP A 111      -8.212 -18.459  -5.073  1.00  0.00           C  
ATOM   1575  OD1 ASP A 111      -9.364 -18.019  -5.268  1.00  0.00           O  
ATOM   1576  OD2 ASP A 111      -7.472 -18.874  -5.990  1.00  0.00           O  
ATOM   1577  H   ASP A 111      -7.148 -19.470  -1.237  1.00  0.00           H  
ATOM   1578  HA  ASP A 111      -9.563 -18.558  -2.630  1.00  0.00           H  
ATOM   1579  HB2 ASP A 111      -7.502 -17.476  -3.333  1.00  0.00           H  
ATOM   1580  HB3 ASP A 111      -6.754 -19.040  -3.645  1.00  0.00           H  
ATOM   1581  N   SER A 112      -8.011 -21.381  -3.386  1.00  0.00           N  
ATOM   1582  CA  SER A 112      -8.223 -22.741  -3.866  1.00  0.00           C  
ATOM   1583  C   SER A 112      -8.949 -22.738  -5.207  1.00  0.00           C  
ATOM   1584  O   SER A 112      -9.785 -23.601  -5.475  1.00  0.00           O  
ATOM   1585  CB  SER A 112      -9.023 -23.547  -2.841  1.00  0.00           C  
ATOM   1586  OG  SER A 112      -8.823 -24.939  -3.017  1.00  0.00           O  
ATOM   1587  H   SER A 112      -7.097 -21.070  -3.216  1.00  0.00           H  
ATOM   1588  HA  SER A 112      -7.254 -23.202  -3.996  1.00  0.00           H  
ATOM   1589  HB2 SER A 112      -8.709 -23.273  -1.846  1.00  0.00           H  
ATOM   1590  HB3 SER A 112     -10.075 -23.329  -2.959  1.00  0.00           H  
ATOM   1591  HG  SER A 112      -9.228 -25.415  -2.289  1.00  0.00           H  
ATOM   1592  N   ARG A 113      -8.625 -21.759  -6.046  1.00  0.00           N  
ATOM   1593  CA  ARG A 113      -9.247 -21.642  -7.359  1.00  0.00           C  
ATOM   1594  C   ARG A 113      -8.242 -21.144  -8.394  1.00  0.00           C  
ATOM   1595  O   ARG A 113      -7.515 -20.180  -8.155  1.00  0.00           O  
ATOM   1596  CB  ARG A 113     -10.444 -20.691  -7.297  1.00  0.00           C  
ATOM   1597  CG  ARG A 113     -11.102 -20.451  -8.646  1.00  0.00           C  
ATOM   1598  CD  ARG A 113     -11.963 -19.197  -8.630  1.00  0.00           C  
ATOM   1599  NE  ARG A 113     -13.309 -19.464  -8.128  1.00  0.00           N  
ATOM   1600  CZ  ARG A 113     -14.287 -19.962  -8.876  1.00  0.00           C  
ATOM   1601  NH1 ARG A 113     -14.070 -20.247 -10.152  1.00  0.00           N  
ATOM   1602  NH2 ARG A 113     -15.485 -20.177  -8.347  1.00  0.00           N  
ATOM   1603  H   ARG A 113      -7.952 -21.101  -5.775  1.00  0.00           H  
ATOM   1604  HA  ARG A 113      -9.592 -22.622  -7.652  1.00  0.00           H  
ATOM   1605  HB2 ARG A 113     -11.184 -21.105  -6.628  1.00  0.00           H  
ATOM   1606  HB3 ARG A 113     -10.112 -19.739  -6.908  1.00  0.00           H  
ATOM   1607  HG2 ARG A 113     -10.334 -20.337  -9.396  1.00  0.00           H  
ATOM   1608  HG3 ARG A 113     -11.723 -21.301  -8.889  1.00  0.00           H  
ATOM   1609  HD2 ARG A 113     -11.492 -18.461  -7.996  1.00  0.00           H  
ATOM   1610  HD3 ARG A 113     -12.034 -18.813  -9.637  1.00  0.00           H  
ATOM   1611  HE  ARG A 113     -13.490 -19.260  -7.187  1.00  0.00           H  
ATOM   1612 HH11 ARG A 113     -13.169 -20.087 -10.554  1.00  0.00           H  
ATOM   1613 HH12 ARG A 113     -14.808 -20.623 -10.713  1.00  0.00           H  
ATOM   1614 HH21 ARG A 113     -15.651 -19.963  -7.385  1.00  0.00           H  
ATOM   1615 HH22 ARG A 113     -16.220 -20.551  -8.910  1.00  0.00           H  
ATOM   1616  N   ARG A 114      -8.207 -21.809  -9.545  1.00  0.00           N  
ATOM   1617  CA  ARG A 114      -7.290 -21.436 -10.615  1.00  0.00           C  
ATOM   1618  C   ARG A 114      -7.916 -20.381 -11.523  1.00  0.00           C  
ATOM   1619  O   ARG A 114      -9.023 -19.906 -11.268  1.00  0.00           O  
ATOM   1620  CB  ARG A 114      -6.903 -22.667 -11.436  1.00  0.00           C  
ATOM   1621  CG  ARG A 114      -7.968 -23.093 -12.435  1.00  0.00           C  
ATOM   1622  CD  ARG A 114      -9.113 -23.823 -11.751  1.00  0.00           C  
ATOM   1623  NE  ARG A 114      -8.638 -24.744 -10.722  1.00  0.00           N  
ATOM   1624  CZ  ARG A 114      -8.127 -25.941 -10.986  1.00  0.00           C  
ATOM   1625  NH1 ARG A 114      -8.025 -26.360 -12.240  1.00  0.00           N  
ATOM   1626  NH2 ARG A 114      -7.716 -26.722  -9.995  1.00  0.00           N  
ATOM   1627  H   ARG A 114      -8.811 -22.569  -9.676  1.00  0.00           H  
ATOM   1628  HA  ARG A 114      -6.401 -21.023 -10.162  1.00  0.00           H  
ATOM   1629  HB2 ARG A 114      -5.996 -22.452 -11.982  1.00  0.00           H  
ATOM   1630  HB3 ARG A 114      -6.722 -23.492 -10.763  1.00  0.00           H  
ATOM   1631  HG2 ARG A 114      -8.359 -22.214 -12.926  1.00  0.00           H  
ATOM   1632  HG3 ARG A 114      -7.520 -23.748 -13.167  1.00  0.00           H  
ATOM   1633  HD2 ARG A 114      -9.766 -23.094 -11.294  1.00  0.00           H  
ATOM   1634  HD3 ARG A 114      -9.662 -24.381 -12.495  1.00  0.00           H  
ATOM   1635  HE  ARG A 114      -8.704 -24.455  -9.788  1.00  0.00           H  
ATOM   1636 HH11 ARG A 114      -8.333 -25.773 -12.989  1.00  0.00           H  
ATOM   1637 HH12 ARG A 114      -7.639 -27.261 -12.437  1.00  0.00           H  
ATOM   1638 HH21 ARG A 114      -7.791 -26.410  -9.049  1.00  0.00           H  
ATOM   1639 HH22 ARG A 114      -7.332 -27.623 -10.195  1.00  0.00           H  
ATOM   1640  N   CYS A 115      -7.199 -20.020 -12.582  1.00  0.00           N  
ATOM   1641  CA  CYS A 115      -7.683 -19.020 -13.528  1.00  0.00           C  
ATOM   1642  C   CYS A 115      -6.910 -19.094 -14.840  1.00  0.00           C  
ATOM   1643  O   CYS A 115      -5.783 -19.587 -14.881  1.00  0.00           O  
ATOM   1644  CB  CYS A 115      -7.561 -17.619 -12.927  1.00  0.00           C  
ATOM   1645  SG  CYS A 115      -8.166 -16.299 -14.005  1.00  0.00           S  
ATOM   1646  H   CYS A 115      -6.324 -20.435 -12.732  1.00  0.00           H  
ATOM   1647  HA  CYS A 115      -8.724 -19.229 -13.725  1.00  0.00           H  
ATOM   1648  HB2 CYS A 115      -8.127 -17.578 -12.009  1.00  0.00           H  
ATOM   1649  HB3 CYS A 115      -6.522 -17.418 -12.711  1.00  0.00           H  
ATOM   1650  HG  CYS A 115      -8.153 -15.170 -13.314  1.00  0.00           H  
TER    1651      CYS A 115                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -41.825  28.526  17.652  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -42.322  28.567  16.290  1.00  0.00           C  
ATOM      3  C   GLY A   1     -41.221  28.374  15.265  1.00  0.00           C  
ATOM      4  O   GLY A   1     -40.078  28.084  15.619  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -40.896  28.777  17.841  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -43.058  27.787  16.163  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -42.793  29.524  16.119  1.00  0.00           H  
ATOM      8  N   SER A   2     -41.566  28.534  13.991  1.00  0.00           N  
ATOM      9  CA  SER A   2     -40.600  28.370  12.912  1.00  0.00           C  
ATOM     10  C   SER A   2     -41.196  28.808  11.577  1.00  0.00           C  
ATOM     11  O   SER A   2     -42.380  29.136  11.492  1.00  0.00           O  
ATOM     12  CB  SER A   2     -40.142  26.913  12.825  1.00  0.00           C  
ATOM     13  OG  SER A   2     -41.158  26.091  12.278  1.00  0.00           O  
ATOM     14  H   SER A   2     -42.493  28.765  13.773  1.00  0.00           H  
ATOM     15  HA  SER A   2     -39.746  28.994  13.133  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -39.267  26.850  12.196  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -39.900  26.555  13.815  1.00  0.00           H  
ATOM     18  HG  SER A   2     -41.322  25.350  12.866  1.00  0.00           H  
ATOM     19  N   SER A   3     -40.368  28.809  10.538  1.00  0.00           N  
ATOM     20  CA  SER A   3     -40.812  29.210   9.208  1.00  0.00           C  
ATOM     21  C   SER A   3     -39.908  28.616   8.132  1.00  0.00           C  
ATOM     22  O   SER A   3     -38.854  28.056   8.430  1.00  0.00           O  
ATOM     23  CB  SER A   3     -40.829  30.735   9.091  1.00  0.00           C  
ATOM     24  OG  SER A   3     -41.994  31.279   9.686  1.00  0.00           O  
ATOM     25  H   SER A   3     -39.436  28.536  10.669  1.00  0.00           H  
ATOM     26  HA  SER A   3     -41.814  28.835   9.066  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -39.962  31.142   9.588  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -40.808  31.013   8.047  1.00  0.00           H  
ATOM     29  HG  SER A   3     -42.762  30.773   9.408  1.00  0.00           H  
ATOM     30  N   GLY A   4     -40.329  28.743   6.877  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -39.547  28.215   5.775  1.00  0.00           C  
ATOM     32  C   GLY A   4     -39.274  29.255   4.706  1.00  0.00           C  
ATOM     33  O   GLY A   4     -39.798  30.367   4.765  1.00  0.00           O  
ATOM     34  H   GLY A   4     -41.178  29.200   6.698  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -38.605  27.851   6.158  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -40.084  27.391   5.329  1.00  0.00           H  
ATOM     37  N   SER A   5     -38.450  28.893   3.728  1.00  0.00           N  
ATOM     38  CA  SER A   5     -38.104  29.806   2.644  1.00  0.00           C  
ATOM     39  C   SER A   5     -37.508  29.046   1.463  1.00  0.00           C  
ATOM     40  O   SER A   5     -36.811  28.047   1.642  1.00  0.00           O  
ATOM     41  CB  SER A   5     -37.115  30.864   3.136  1.00  0.00           C  
ATOM     42  OG  SER A   5     -37.793  31.971   3.704  1.00  0.00           O  
ATOM     43  H   SER A   5     -38.064  27.993   3.736  1.00  0.00           H  
ATOM     44  HA  SER A   5     -39.011  30.296   2.321  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -36.470  30.430   3.885  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -36.518  31.210   2.304  1.00  0.00           H  
ATOM     47  HG  SER A   5     -37.791  31.892   4.660  1.00  0.00           H  
ATOM     48  N   SER A   6     -37.787  29.527   0.256  1.00  0.00           N  
ATOM     49  CA  SER A   6     -37.281  28.891  -0.955  1.00  0.00           C  
ATOM     50  C   SER A   6     -35.779  29.113  -1.099  1.00  0.00           C  
ATOM     51  O   SER A   6     -35.151  29.754  -0.257  1.00  0.00           O  
ATOM     52  CB  SER A   6     -38.009  29.438  -2.185  1.00  0.00           C  
ATOM     53  OG  SER A   6     -37.646  30.785  -2.435  1.00  0.00           O  
ATOM     54  H   SER A   6     -38.348  30.327   0.179  1.00  0.00           H  
ATOM     55  HA  SER A   6     -37.471  27.831  -0.877  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -37.751  28.843  -3.047  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -39.076  29.390  -2.020  1.00  0.00           H  
ATOM     58  HG  SER A   6     -38.350  31.367  -2.140  1.00  0.00           H  
ATOM     59  N   GLY A   7     -35.208  28.577  -2.174  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -33.784  28.727  -2.409  1.00  0.00           C  
ATOM     61  C   GLY A   7     -33.484  29.579  -3.626  1.00  0.00           C  
ATOM     62  O   GLY A   7     -33.251  29.072  -4.724  1.00  0.00           O  
ATOM     63  H   GLY A   7     -35.758  28.076  -2.812  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -33.332  29.184  -1.542  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -33.350  27.748  -2.554  1.00  0.00           H  
ATOM     66  N   PRO A   8     -33.489  30.907  -3.439  1.00  0.00           N  
ATOM     67  CA  PRO A   8     -33.218  31.860  -4.520  1.00  0.00           C  
ATOM     68  C   PRO A   8     -31.761  31.830  -4.967  1.00  0.00           C  
ATOM     69  O   PRO A   8     -30.938  31.123  -4.386  1.00  0.00           O  
ATOM     70  CB  PRO A   8     -33.557  33.214  -3.892  1.00  0.00           C  
ATOM     71  CG  PRO A   8     -33.374  33.009  -2.427  1.00  0.00           C  
ATOM     72  CD  PRO A   8     -33.759  31.581  -2.158  1.00  0.00           C  
ATOM     73  HA  PRO A   8     -33.859  31.686  -5.372  1.00  0.00           H  
ATOM     74  HB2 PRO A   8     -32.884  33.969  -4.273  1.00  0.00           H  
ATOM     75  HB3 PRO A   8     -34.576  33.480  -4.128  1.00  0.00           H  
ATOM     76  HG2 PRO A   8     -32.342  33.176  -2.160  1.00  0.00           H  
ATOM     77  HG3 PRO A   8     -34.018  33.681  -1.880  1.00  0.00           H  
ATOM     78  HD2 PRO A   8     -33.148  31.168  -1.369  1.00  0.00           H  
ATOM     79  HD3 PRO A   8     -34.806  31.514  -1.901  1.00  0.00           H  
ATOM     80  N   GLU A   9     -31.449  32.603  -6.003  1.00  0.00           N  
ATOM     81  CA  GLU A   9     -30.090  32.663  -6.528  1.00  0.00           C  
ATOM     82  C   GLU A   9     -29.358  33.895  -6.002  1.00  0.00           C  
ATOM     83  O   GLU A   9     -29.573  35.009  -6.479  1.00  0.00           O  
ATOM     84  CB  GLU A   9     -30.110  32.684  -8.058  1.00  0.00           C  
ATOM     85  CG  GLU A   9     -30.203  31.302  -8.684  1.00  0.00           C  
ATOM     86  CD  GLU A   9     -29.859  31.307 -10.161  1.00  0.00           C  
ATOM     87  OE1 GLU A   9     -30.740  31.660 -10.973  1.00  0.00           O  
ATOM     88  OE2 GLU A   9     -28.711  30.957 -10.504  1.00  0.00           O  
ATOM     89  H   GLU A   9     -32.149  33.144  -6.424  1.00  0.00           H  
ATOM     90  HA  GLU A   9     -29.566  31.780  -6.196  1.00  0.00           H  
ATOM     91  HB2 GLU A   9     -30.960  33.264  -8.387  1.00  0.00           H  
ATOM     92  HB3 GLU A   9     -29.205  33.156  -8.411  1.00  0.00           H  
ATOM     93  HG2 GLU A   9     -29.518  30.643  -8.173  1.00  0.00           H  
ATOM     94  HG3 GLU A   9     -31.212  30.935  -8.565  1.00  0.00           H  
ATOM     95  N   SER A  10     -28.493  33.685  -5.015  1.00  0.00           N  
ATOM     96  CA  SER A  10     -27.732  34.777  -4.420  1.00  0.00           C  
ATOM     97  C   SER A  10     -26.232  34.515  -4.524  1.00  0.00           C  
ATOM     98  O   SER A  10     -25.593  34.039  -3.586  1.00  0.00           O  
ATOM     99  CB  SER A  10     -28.128  34.964  -2.954  1.00  0.00           C  
ATOM    100  OG  SER A  10     -27.613  33.917  -2.149  1.00  0.00           O  
ATOM    101  H   SER A  10     -28.365  32.773  -4.677  1.00  0.00           H  
ATOM    102  HA  SER A  10     -27.966  35.680  -4.965  1.00  0.00           H  
ATOM    103  HB2 SER A  10     -27.736  35.903  -2.594  1.00  0.00           H  
ATOM    104  HB3 SER A  10     -29.205  34.968  -2.873  1.00  0.00           H  
ATOM    105  HG  SER A  10     -28.211  33.753  -1.416  1.00  0.00           H  
ATOM    106  N   PRO A  11     -25.657  34.832  -5.693  1.00  0.00           N  
ATOM    107  CA  PRO A  11     -24.226  34.640  -5.949  1.00  0.00           C  
ATOM    108  C   PRO A  11     -23.359  35.606  -5.148  1.00  0.00           C  
ATOM    109  O   PRO A  11     -23.175  36.760  -5.538  1.00  0.00           O  
ATOM    110  CB  PRO A  11     -24.093  34.920  -7.448  1.00  0.00           C  
ATOM    111  CG  PRO A  11     -25.238  35.818  -7.769  1.00  0.00           C  
ATOM    112  CD  PRO A  11     -26.358  35.403  -6.855  1.00  0.00           C  
ATOM    113  HA  PRO A  11     -23.919  33.626  -5.742  1.00  0.00           H  
ATOM    114  HB2 PRO A  11     -23.146  35.401  -7.645  1.00  0.00           H  
ATOM    115  HB3 PRO A  11     -24.153  33.993  -7.998  1.00  0.00           H  
ATOM    116  HG2 PRO A  11     -24.963  36.845  -7.583  1.00  0.00           H  
ATOM    117  HG3 PRO A  11     -25.529  35.687  -8.801  1.00  0.00           H  
ATOM    118  HD2 PRO A  11     -26.947  36.262  -6.567  1.00  0.00           H  
ATOM    119  HD3 PRO A  11     -26.980  34.660  -7.333  1.00  0.00           H  
ATOM    120  N   LEU A  12     -22.829  35.128  -4.028  1.00  0.00           N  
ATOM    121  CA  LEU A  12     -21.980  35.949  -3.172  1.00  0.00           C  
ATOM    122  C   LEU A  12     -20.528  35.487  -3.240  1.00  0.00           C  
ATOM    123  O   LEU A  12     -20.251  34.319  -3.511  1.00  0.00           O  
ATOM    124  CB  LEU A  12     -22.477  35.896  -1.726  1.00  0.00           C  
ATOM    125  CG  LEU A  12     -21.434  36.188  -0.647  1.00  0.00           C  
ATOM    126  CD1 LEU A  12     -21.050  37.660  -0.660  1.00  0.00           C  
ATOM    127  CD2 LEU A  12     -21.956  35.784   0.724  1.00  0.00           C  
ATOM    128  H   LEU A  12     -23.012  34.201  -3.770  1.00  0.00           H  
ATOM    129  HA  LEU A  12     -22.038  36.967  -3.527  1.00  0.00           H  
ATOM    130  HB2 LEU A  12     -23.271  36.619  -1.623  1.00  0.00           H  
ATOM    131  HB3 LEU A  12     -22.869  34.905  -1.549  1.00  0.00           H  
ATOM    132  HG  LEU A  12     -20.543  35.610  -0.850  1.00  0.00           H  
ATOM    133 HD11 LEU A  12     -21.520  38.161   0.173  1.00  0.00           H  
ATOM    134 HD12 LEU A  12     -21.381  38.110  -1.584  1.00  0.00           H  
ATOM    135 HD13 LEU A  12     -19.977  37.753  -0.579  1.00  0.00           H  
ATOM    136 HD21 LEU A  12     -22.536  34.877   0.634  1.00  0.00           H  
ATOM    137 HD22 LEU A  12     -22.580  36.572   1.118  1.00  0.00           H  
ATOM    138 HD23 LEU A  12     -21.123  35.615   1.391  1.00  0.00           H  
ATOM    139  N   GLN A  13     -19.606  36.411  -2.991  1.00  0.00           N  
ATOM    140  CA  GLN A  13     -18.182  36.097  -3.023  1.00  0.00           C  
ATOM    141  C   GLN A  13     -17.871  34.890  -2.144  1.00  0.00           C  
ATOM    142  O   GLN A  13     -18.684  34.491  -1.310  1.00  0.00           O  
ATOM    143  CB  GLN A  13     -17.362  37.303  -2.562  1.00  0.00           C  
ATOM    144  CG  GLN A  13     -16.982  38.247  -3.692  1.00  0.00           C  
ATOM    145  CD  GLN A  13     -16.507  39.597  -3.189  1.00  0.00           C  
ATOM    146  OE1 GLN A  13     -17.041  40.133  -2.218  1.00  0.00           O  
ATOM    147  NE2 GLN A  13     -15.499  40.153  -3.850  1.00  0.00           N  
ATOM    148  H   GLN A  13     -19.889  37.325  -2.781  1.00  0.00           H  
ATOM    149  HA  GLN A  13     -17.918  35.862  -4.043  1.00  0.00           H  
ATOM    150  HB2 GLN A  13     -17.937  37.858  -1.836  1.00  0.00           H  
ATOM    151  HB3 GLN A  13     -16.454  36.950  -2.097  1.00  0.00           H  
ATOM    152  HG2 GLN A  13     -16.189  37.797  -4.269  1.00  0.00           H  
ATOM    153  HG3 GLN A  13     -17.845  38.398  -4.324  1.00  0.00           H  
ATOM    154 HE21 GLN A  13     -15.124  39.668  -4.616  1.00  0.00           H  
ATOM    155 HE22 GLN A  13     -15.173  41.026  -3.548  1.00  0.00           H  
ATOM    156  N   PHE A  14     -16.690  34.313  -2.337  1.00  0.00           N  
ATOM    157  CA  PHE A  14     -16.272  33.150  -1.562  1.00  0.00           C  
ATOM    158  C   PHE A  14     -14.801  33.258  -1.171  1.00  0.00           C  
ATOM    159  O   PHE A  14     -13.985  33.794  -1.921  1.00  0.00           O  
ATOM    160  CB  PHE A  14     -16.506  31.867  -2.362  1.00  0.00           C  
ATOM    161  CG  PHE A  14     -17.959  31.534  -2.549  1.00  0.00           C  
ATOM    162  CD1 PHE A  14     -18.746  31.174  -1.467  1.00  0.00           C  
ATOM    163  CD2 PHE A  14     -18.537  31.582  -3.807  1.00  0.00           C  
ATOM    164  CE1 PHE A  14     -20.082  30.867  -1.637  1.00  0.00           C  
ATOM    165  CE2 PHE A  14     -19.874  31.276  -3.984  1.00  0.00           C  
ATOM    166  CZ  PHE A  14     -20.647  30.919  -2.897  1.00  0.00           C  
ATOM    167  H   PHE A  14     -16.085  34.677  -3.017  1.00  0.00           H  
ATOM    168  HA  PHE A  14     -16.869  33.119  -0.664  1.00  0.00           H  
ATOM    169  HB2 PHE A  14     -16.062  31.975  -3.340  1.00  0.00           H  
ATOM    170  HB3 PHE A  14     -16.039  31.041  -1.848  1.00  0.00           H  
ATOM    171  HD1 PHE A  14     -18.306  31.134  -0.482  1.00  0.00           H  
ATOM    172  HD2 PHE A  14     -17.932  31.862  -4.659  1.00  0.00           H  
ATOM    173  HE1 PHE A  14     -20.685  30.588  -0.786  1.00  0.00           H  
ATOM    174  HE2 PHE A  14     -20.312  31.318  -4.970  1.00  0.00           H  
ATOM    175  HZ  PHE A  14     -21.691  30.679  -3.032  1.00  0.00           H  
ATOM    176  N   TYR A  15     -14.470  32.745   0.009  1.00  0.00           N  
ATOM    177  CA  TYR A  15     -13.098  32.785   0.502  1.00  0.00           C  
ATOM    178  C   TYR A  15     -12.294  31.602  -0.028  1.00  0.00           C  
ATOM    179  O   TYR A  15     -12.841  30.694  -0.653  1.00  0.00           O  
ATOM    180  CB  TYR A  15     -13.084  32.781   2.031  1.00  0.00           C  
ATOM    181  CG  TYR A  15     -14.064  31.807   2.644  1.00  0.00           C  
ATOM    182  CD1 TYR A  15     -15.402  32.147   2.807  1.00  0.00           C  
ATOM    183  CD2 TYR A  15     -13.653  30.547   3.061  1.00  0.00           C  
ATOM    184  CE1 TYR A  15     -16.301  31.260   3.367  1.00  0.00           C  
ATOM    185  CE2 TYR A  15     -14.546  29.653   3.620  1.00  0.00           C  
ATOM    186  CZ  TYR A  15     -15.868  30.014   3.771  1.00  0.00           C  
ATOM    187  OH  TYR A  15     -16.760  29.127   4.329  1.00  0.00           O  
ATOM    188  H   TYR A  15     -15.164  32.330   0.562  1.00  0.00           H  
ATOM    189  HA  TYR A  15     -12.646  33.701   0.150  1.00  0.00           H  
ATOM    190  HB2 TYR A  15     -12.096  32.517   2.375  1.00  0.00           H  
ATOM    191  HB3 TYR A  15     -13.331  33.770   2.389  1.00  0.00           H  
ATOM    192  HD1 TYR A  15     -15.738  33.123   2.489  1.00  0.00           H  
ATOM    193  HD2 TYR A  15     -12.616  30.267   2.941  1.00  0.00           H  
ATOM    194  HE1 TYR A  15     -17.337  31.542   3.485  1.00  0.00           H  
ATOM    195  HE2 TYR A  15     -14.207  28.678   3.937  1.00  0.00           H  
ATOM    196  HH  TYR A  15     -16.752  28.308   3.829  1.00  0.00           H  
ATOM    197  N   VAL A  16     -10.989  31.621   0.227  1.00  0.00           N  
ATOM    198  CA  VAL A  16     -10.107  30.550  -0.222  1.00  0.00           C  
ATOM    199  C   VAL A  16     -10.239  29.319   0.668  1.00  0.00           C  
ATOM    200  O   VAL A  16     -10.296  29.430   1.892  1.00  0.00           O  
ATOM    201  CB  VAL A  16      -8.635  31.004  -0.237  1.00  0.00           C  
ATOM    202  CG1 VAL A  16      -7.711  29.812  -0.431  1.00  0.00           C  
ATOM    203  CG2 VAL A  16      -8.411  32.046  -1.322  1.00  0.00           C  
ATOM    204  H   VAL A  16     -10.611  32.372   0.730  1.00  0.00           H  
ATOM    205  HA  VAL A  16     -10.390  30.285  -1.231  1.00  0.00           H  
ATOM    206  HB  VAL A  16      -8.409  31.455   0.718  1.00  0.00           H  
ATOM    207 HG11 VAL A  16      -7.398  29.438   0.533  1.00  0.00           H  
ATOM    208 HG12 VAL A  16      -8.233  29.034  -0.968  1.00  0.00           H  
ATOM    209 HG13 VAL A  16      -6.842  30.119  -0.996  1.00  0.00           H  
ATOM    210 HG21 VAL A  16      -8.312  33.022  -0.870  1.00  0.00           H  
ATOM    211 HG22 VAL A  16      -7.509  31.808  -1.867  1.00  0.00           H  
ATOM    212 HG23 VAL A  16      -9.252  32.048  -2.000  1.00  0.00           H  
ATOM    213  N   ASN A  17     -10.288  28.147   0.044  1.00  0.00           N  
ATOM    214  CA  ASN A  17     -10.413  26.894   0.780  1.00  0.00           C  
ATOM    215  C   ASN A  17      -9.169  26.632   1.624  1.00  0.00           C  
ATOM    216  O   ASN A  17      -8.044  26.858   1.177  1.00  0.00           O  
ATOM    217  CB  ASN A  17     -10.642  25.731  -0.187  1.00  0.00           C  
ATOM    218  CG  ASN A  17     -11.847  25.951  -1.081  1.00  0.00           C  
ATOM    219  OD1 ASN A  17     -12.763  26.698  -0.735  1.00  0.00           O  
ATOM    220  ND2 ASN A  17     -11.852  25.299  -2.238  1.00  0.00           N  
ATOM    221  H   ASN A  17     -10.238  28.123  -0.934  1.00  0.00           H  
ATOM    222  HA  ASN A  17     -11.267  26.979   1.436  1.00  0.00           H  
ATOM    223  HB2 ASN A  17      -9.770  25.615  -0.814  1.00  0.00           H  
ATOM    224  HB3 ASN A  17     -10.797  24.825   0.379  1.00  0.00           H  
ATOM    225 HD21 ASN A  17     -11.089  24.721  -2.447  1.00  0.00           H  
ATOM    226 HD22 ASN A  17     -12.619  25.424  -2.836  1.00  0.00           H  
ATOM    227  N   TYR A  18      -9.379  26.152   2.844  1.00  0.00           N  
ATOM    228  CA  TYR A  18      -8.276  25.861   3.751  1.00  0.00           C  
ATOM    229  C   TYR A  18      -7.946  24.371   3.746  1.00  0.00           C  
ATOM    230  O   TYR A  18      -8.791  23.523   3.461  1.00  0.00           O  
ATOM    231  CB  TYR A  18      -8.621  26.313   5.171  1.00  0.00           C  
ATOM    232  CG  TYR A  18      -8.218  27.740   5.467  1.00  0.00           C  
ATOM    233  CD1 TYR A  18      -8.672  28.789   4.678  1.00  0.00           C  
ATOM    234  CD2 TYR A  18      -7.383  28.039   6.537  1.00  0.00           C  
ATOM    235  CE1 TYR A  18      -8.306  30.094   4.944  1.00  0.00           C  
ATOM    236  CE2 TYR A  18      -7.012  29.341   6.811  1.00  0.00           C  
ATOM    237  CZ  TYR A  18      -7.476  30.365   6.012  1.00  0.00           C  
ATOM    238  OH  TYR A  18      -7.110  31.664   6.281  1.00  0.00           O  
ATOM    239  H   TYR A  18     -10.299  25.992   3.144  1.00  0.00           H  
ATOM    240  HA  TYR A  18      -7.411  26.410   3.409  1.00  0.00           H  
ATOM    241  HB2 TYR A  18      -9.687  26.233   5.318  1.00  0.00           H  
ATOM    242  HB3 TYR A  18      -8.116  25.672   5.879  1.00  0.00           H  
ATOM    243  HD1 TYR A  18      -9.323  28.573   3.842  1.00  0.00           H  
ATOM    244  HD2 TYR A  18      -7.021  27.235   7.161  1.00  0.00           H  
ATOM    245  HE1 TYR A  18      -8.669  30.896   4.318  1.00  0.00           H  
ATOM    246  HE2 TYR A  18      -6.362  29.554   7.647  1.00  0.00           H  
ATOM    247  HH  TYR A  18      -6.161  31.760   6.164  1.00  0.00           H  
ATOM    248  N   PRO A  19      -6.686  24.044   4.071  1.00  0.00           N  
ATOM    249  CA  PRO A  19      -6.214  22.657   4.113  1.00  0.00           C  
ATOM    250  C   PRO A  19      -6.820  21.873   5.272  1.00  0.00           C  
ATOM    251  O   PRO A  19      -6.566  20.679   5.426  1.00  0.00           O  
ATOM    252  CB  PRO A  19      -4.701  22.802   4.298  1.00  0.00           C  
ATOM    253  CG  PRO A  19      -4.526  24.127   4.956  1.00  0.00           C  
ATOM    254  CD  PRO A  19      -5.626  25.003   4.422  1.00  0.00           C  
ATOM    255  HA  PRO A  19      -6.417  22.141   3.186  1.00  0.00           H  
ATOM    256  HB2 PRO A  19      -4.334  21.999   4.921  1.00  0.00           H  
ATOM    257  HB3 PRO A  19      -4.213  22.772   3.336  1.00  0.00           H  
ATOM    258  HG2 PRO A  19      -4.618  24.021   6.026  1.00  0.00           H  
ATOM    259  HG3 PRO A  19      -3.561  24.539   4.700  1.00  0.00           H  
ATOM    260  HD2 PRO A  19      -5.964  25.690   5.184  1.00  0.00           H  
ATOM    261  HD3 PRO A  19      -5.289  25.542   3.549  1.00  0.00           H  
ATOM    262  N   ASN A  20      -7.623  22.553   6.084  1.00  0.00           N  
ATOM    263  CA  ASN A  20      -8.265  21.919   7.230  1.00  0.00           C  
ATOM    264  C   ASN A  20      -8.661  20.482   6.906  1.00  0.00           C  
ATOM    265  O   ASN A  20      -8.394  19.563   7.680  1.00  0.00           O  
ATOM    266  CB  ASN A  20      -9.499  22.717   7.655  1.00  0.00           C  
ATOM    267  CG  ASN A  20      -9.780  22.600   9.141  1.00  0.00           C  
ATOM    268  OD1 ASN A  20      -8.891  22.796   9.969  1.00  0.00           O  
ATOM    269  ND2 ASN A  20     -11.022  22.280   9.484  1.00  0.00           N  
ATOM    270  H   ASN A  20      -7.787  23.503   5.909  1.00  0.00           H  
ATOM    271  HA  ASN A  20      -7.556  21.910   8.044  1.00  0.00           H  
ATOM    272  HB2 ASN A  20      -9.345  23.760   7.418  1.00  0.00           H  
ATOM    273  HB3 ASN A  20     -10.360  22.353   7.114  1.00  0.00           H  
ATOM    274 HD21 ASN A  20     -11.679  22.138   8.770  1.00  0.00           H  
ATOM    275 HD22 ASN A  20     -11.232  22.198  10.438  1.00  0.00           H  
ATOM    276  N   SER A  21      -9.300  20.296   5.755  1.00  0.00           N  
ATOM    277  CA  SER A  21      -9.737  18.971   5.329  1.00  0.00           C  
ATOM    278  C   SER A  21      -8.750  18.368   4.334  1.00  0.00           C  
ATOM    279  O   SER A  21      -9.000  18.348   3.129  1.00  0.00           O  
ATOM    280  CB  SER A  21     -11.130  19.048   4.701  1.00  0.00           C  
ATOM    281  OG  SER A  21     -11.084  19.682   3.434  1.00  0.00           O  
ATOM    282  H   SER A  21      -9.485  21.068   5.180  1.00  0.00           H  
ATOM    283  HA  SER A  21      -9.780  18.339   6.203  1.00  0.00           H  
ATOM    284  HB2 SER A  21     -11.521  18.049   4.576  1.00  0.00           H  
ATOM    285  HB3 SER A  21     -11.784  19.612   5.349  1.00  0.00           H  
ATOM    286  HG  SER A  21     -11.029  20.633   3.554  1.00  0.00           H  
ATOM    287  N   GLY A  22      -7.626  17.877   4.848  1.00  0.00           N  
ATOM    288  CA  GLY A  22      -6.618  17.280   3.992  1.00  0.00           C  
ATOM    289  C   GLY A  22      -5.655  16.396   4.759  1.00  0.00           C  
ATOM    290  O   GLY A  22      -4.658  16.874   5.300  1.00  0.00           O  
ATOM    291  H   GLY A  22      -7.481  17.921   5.816  1.00  0.00           H  
ATOM    292  HA2 GLY A  22      -7.109  16.688   3.234  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      -6.058  18.069   3.511  1.00  0.00           H  
ATOM    294  N   SER A  23      -5.955  15.102   4.809  1.00  0.00           N  
ATOM    295  CA  SER A  23      -5.112  14.149   5.521  1.00  0.00           C  
ATOM    296  C   SER A  23      -4.881  12.895   4.683  1.00  0.00           C  
ATOM    297  O   SER A  23      -5.748  12.479   3.915  1.00  0.00           O  
ATOM    298  CB  SER A  23      -5.750  13.771   6.859  1.00  0.00           C  
ATOM    299  OG  SER A  23      -5.766  14.875   7.747  1.00  0.00           O  
ATOM    300  H   SER A  23      -6.764  14.781   4.358  1.00  0.00           H  
ATOM    301  HA  SER A  23      -4.160  14.623   5.708  1.00  0.00           H  
ATOM    302  HB2 SER A  23      -6.766  13.445   6.691  1.00  0.00           H  
ATOM    303  HB3 SER A  23      -5.185  12.968   7.311  1.00  0.00           H  
ATOM    304  HG  SER A  23      -6.403  14.715   8.446  1.00  0.00           H  
ATOM    305  N   VAL A  24      -3.704  12.297   4.836  1.00  0.00           N  
ATOM    306  CA  VAL A  24      -3.357  11.090   4.095  1.00  0.00           C  
ATOM    307  C   VAL A  24      -4.127   9.883   4.618  1.00  0.00           C  
ATOM    308  O   VAL A  24      -3.885   9.414   5.730  1.00  0.00           O  
ATOM    309  CB  VAL A  24      -1.847  10.796   4.175  1.00  0.00           C  
ATOM    310  CG1 VAL A  24      -1.481   9.630   3.269  1.00  0.00           C  
ATOM    311  CG2 VAL A  24      -1.044  12.036   3.813  1.00  0.00           C  
ATOM    312  H   VAL A  24      -3.053  12.676   5.463  1.00  0.00           H  
ATOM    313  HA  VAL A  24      -3.617  11.249   3.058  1.00  0.00           H  
ATOM    314  HB  VAL A  24      -1.608  10.522   5.192  1.00  0.00           H  
ATOM    315 HG11 VAL A  24      -1.146   8.799   3.872  1.00  0.00           H  
ATOM    316 HG12 VAL A  24      -2.347   9.334   2.695  1.00  0.00           H  
ATOM    317 HG13 VAL A  24      -0.690   9.930   2.599  1.00  0.00           H  
ATOM    318 HG21 VAL A  24      -1.622  12.919   4.040  1.00  0.00           H  
ATOM    319 HG22 VAL A  24      -0.127  12.048   4.383  1.00  0.00           H  
ATOM    320 HG23 VAL A  24      -0.811  12.019   2.758  1.00  0.00           H  
ATOM    321  N   SER A  25      -5.057   9.384   3.809  1.00  0.00           N  
ATOM    322  CA  SER A  25      -5.866   8.233   4.192  1.00  0.00           C  
ATOM    323  C   SER A  25      -5.670   7.081   3.211  1.00  0.00           C  
ATOM    324  O   SER A  25      -5.453   7.296   2.019  1.00  0.00           O  
ATOM    325  CB  SER A  25      -7.345   8.620   4.253  1.00  0.00           C  
ATOM    326  OG  SER A  25      -7.622   9.392   5.408  1.00  0.00           O  
ATOM    327  H   SER A  25      -5.203   9.802   2.935  1.00  0.00           H  
ATOM    328  HA  SER A  25      -5.545   7.914   5.173  1.00  0.00           H  
ATOM    329  HB2 SER A  25      -7.599   9.199   3.378  1.00  0.00           H  
ATOM    330  HB3 SER A  25      -7.947   7.724   4.280  1.00  0.00           H  
ATOM    331  HG  SER A  25      -6.837   9.883   5.662  1.00  0.00           H  
ATOM    332  N   ALA A  26      -5.747   5.857   3.723  1.00  0.00           N  
ATOM    333  CA  ALA A  26      -5.581   4.670   2.893  1.00  0.00           C  
ATOM    334  C   ALA A  26      -6.863   3.847   2.849  1.00  0.00           C  
ATOM    335  O   ALA A  26      -7.416   3.484   3.889  1.00  0.00           O  
ATOM    336  CB  ALA A  26      -4.425   3.825   3.408  1.00  0.00           C  
ATOM    337  H   ALA A  26      -5.922   5.750   4.681  1.00  0.00           H  
ATOM    338  HA  ALA A  26      -5.339   4.995   1.891  1.00  0.00           H  
ATOM    339  HB1 ALA A  26      -4.175   3.073   2.674  1.00  0.00           H  
ATOM    340  HB2 ALA A  26      -3.567   4.457   3.583  1.00  0.00           H  
ATOM    341  HB3 ALA A  26      -4.714   3.345   4.331  1.00  0.00           H  
ATOM    342  N   TYR A  27      -7.333   3.555   1.641  1.00  0.00           N  
ATOM    343  CA  TYR A  27      -8.552   2.776   1.463  1.00  0.00           C  
ATOM    344  C   TYR A  27      -8.488   1.948   0.183  1.00  0.00           C  
ATOM    345  O   TYR A  27      -7.861   2.347  -0.797  1.00  0.00           O  
ATOM    346  CB  TYR A  27      -9.771   3.700   1.425  1.00  0.00           C  
ATOM    347  CG  TYR A  27      -9.815   4.594   0.206  1.00  0.00           C  
ATOM    348  CD1 TYR A  27      -9.044   5.748   0.138  1.00  0.00           C  
ATOM    349  CD2 TYR A  27     -10.628   4.285  -0.878  1.00  0.00           C  
ATOM    350  CE1 TYR A  27      -9.082   6.568  -0.973  1.00  0.00           C  
ATOM    351  CE2 TYR A  27     -10.671   5.098  -1.993  1.00  0.00           C  
ATOM    352  CZ  TYR A  27      -9.897   6.238  -2.037  1.00  0.00           C  
ATOM    353  OH  TYR A  27      -9.938   7.052  -3.146  1.00  0.00           O  
ATOM    354  H   TYR A  27      -6.848   3.872   0.851  1.00  0.00           H  
ATOM    355  HA  TYR A  27      -8.646   2.108   2.306  1.00  0.00           H  
ATOM    356  HB2 TYR A  27     -10.668   3.101   1.429  1.00  0.00           H  
ATOM    357  HB3 TYR A  27      -9.762   4.333   2.300  1.00  0.00           H  
ATOM    358  HD1 TYR A  27      -8.407   6.003   0.972  1.00  0.00           H  
ATOM    359  HD2 TYR A  27     -11.234   3.391  -0.840  1.00  0.00           H  
ATOM    360  HE1 TYR A  27      -8.475   7.461  -1.008  1.00  0.00           H  
ATOM    361  HE2 TYR A  27     -11.309   4.840  -2.826  1.00  0.00           H  
ATOM    362  HH  TYR A  27      -9.394   7.828  -2.993  1.00  0.00           H  
ATOM    363  N   GLY A  28      -9.142   0.791   0.201  1.00  0.00           N  
ATOM    364  CA  GLY A  28      -9.148  -0.076  -0.962  1.00  0.00           C  
ATOM    365  C   GLY A  28      -9.479  -1.514  -0.613  1.00  0.00           C  
ATOM    366  O   GLY A  28      -9.420  -1.922   0.547  1.00  0.00           O  
ATOM    367  H   GLY A  28      -9.625   0.524   1.011  1.00  0.00           H  
ATOM    368  HA2 GLY A  28      -9.880   0.290  -1.667  1.00  0.00           H  
ATOM    369  HA3 GLY A  28      -8.172  -0.046  -1.424  1.00  0.00           H  
ATOM    370  N   PRO A  29      -9.839  -2.307  -1.633  1.00  0.00           N  
ATOM    371  CA  PRO A  29     -10.189  -3.719  -1.452  1.00  0.00           C  
ATOM    372  C   PRO A  29      -8.981  -4.574  -1.085  1.00  0.00           C  
ATOM    373  O   PRO A  29      -9.098  -5.784  -0.897  1.00  0.00           O  
ATOM    374  CB  PRO A  29     -10.736  -4.127  -2.822  1.00  0.00           C  
ATOM    375  CG  PRO A  29     -10.095  -3.185  -3.782  1.00  0.00           C  
ATOM    376  CD  PRO A  29      -9.931  -1.887  -3.041  1.00  0.00           C  
ATOM    377  HA  PRO A  29     -10.958  -3.844  -0.703  1.00  0.00           H  
ATOM    378  HB2 PRO A  29     -10.463  -5.152  -3.030  1.00  0.00           H  
ATOM    379  HB3 PRO A  29     -11.811  -4.026  -2.829  1.00  0.00           H  
ATOM    380  HG2 PRO A  29      -9.133  -3.568  -4.085  1.00  0.00           H  
ATOM    381  HG3 PRO A  29     -10.733  -3.047  -4.642  1.00  0.00           H  
ATOM    382  HD2 PRO A  29      -9.027  -1.386  -3.354  1.00  0.00           H  
ATOM    383  HD3 PRO A  29     -10.790  -1.252  -3.198  1.00  0.00           H  
ATOM    384  N   GLY A  30      -7.819  -3.935  -0.984  1.00  0.00           N  
ATOM    385  CA  GLY A  30      -6.605  -4.653  -0.639  1.00  0.00           C  
ATOM    386  C   GLY A  30      -6.213  -4.465   0.813  1.00  0.00           C  
ATOM    387  O   GLY A  30      -5.393  -5.215   1.344  1.00  0.00           O  
ATOM    388  H   GLY A  30      -7.785  -2.969  -1.145  1.00  0.00           H  
ATOM    389  HA2 GLY A  30      -6.757  -5.706  -0.827  1.00  0.00           H  
ATOM    390  HA3 GLY A  30      -5.800  -4.298  -1.266  1.00  0.00           H  
ATOM    391  N   LEU A  31      -6.797  -3.460   1.456  1.00  0.00           N  
ATOM    392  CA  LEU A  31      -6.503  -3.174   2.856  1.00  0.00           C  
ATOM    393  C   LEU A  31      -7.519  -3.845   3.775  1.00  0.00           C  
ATOM    394  O   LEU A  31      -7.153  -4.571   4.699  1.00  0.00           O  
ATOM    395  CB  LEU A  31      -6.499  -1.664   3.098  1.00  0.00           C  
ATOM    396  CG  LEU A  31      -5.523  -0.850   2.247  1.00  0.00           C  
ATOM    397  CD1 LEU A  31      -5.898   0.623   2.267  1.00  0.00           C  
ATOM    398  CD2 LEU A  31      -4.096  -1.046   2.737  1.00  0.00           C  
ATOM    399  H   LEU A  31      -7.442  -2.898   0.980  1.00  0.00           H  
ATOM    400  HA  LEU A  31      -5.522  -3.569   3.076  1.00  0.00           H  
ATOM    401  HB2 LEU A  31      -7.494  -1.295   2.904  1.00  0.00           H  
ATOM    402  HB3 LEU A  31      -6.251  -1.497   4.137  1.00  0.00           H  
ATOM    403  HG  LEU A  31      -5.576  -1.194   1.223  1.00  0.00           H  
ATOM    404 HD11 LEU A  31      -6.839   0.762   1.755  1.00  0.00           H  
ATOM    405 HD12 LEU A  31      -5.130   1.197   1.770  1.00  0.00           H  
ATOM    406 HD13 LEU A  31      -5.991   0.957   3.290  1.00  0.00           H  
ATOM    407 HD21 LEU A  31      -3.433  -0.401   2.180  1.00  0.00           H  
ATOM    408 HD22 LEU A  31      -3.804  -2.076   2.591  1.00  0.00           H  
ATOM    409 HD23 LEU A  31      -4.039  -0.801   3.788  1.00  0.00           H  
ATOM    410  N   VAL A  32      -8.799  -3.599   3.513  1.00  0.00           N  
ATOM    411  CA  VAL A  32      -9.869  -4.181   4.313  1.00  0.00           C  
ATOM    412  C   VAL A  32      -9.778  -5.703   4.329  1.00  0.00           C  
ATOM    413  O   VAL A  32      -9.974  -6.336   5.366  1.00  0.00           O  
ATOM    414  CB  VAL A  32     -11.255  -3.766   3.785  1.00  0.00           C  
ATOM    415  CG1 VAL A  32     -12.357  -4.425   4.600  1.00  0.00           C  
ATOM    416  CG2 VAL A  32     -11.400  -2.252   3.802  1.00  0.00           C  
ATOM    417  H   VAL A  32      -9.029  -3.011   2.763  1.00  0.00           H  
ATOM    418  HA  VAL A  32      -9.768  -3.814   5.324  1.00  0.00           H  
ATOM    419  HB  VAL A  32     -11.344  -4.103   2.763  1.00  0.00           H  
ATOM    420 HG11 VAL A  32     -13.236  -4.549   3.984  1.00  0.00           H  
ATOM    421 HG12 VAL A  32     -12.020  -5.391   4.948  1.00  0.00           H  
ATOM    422 HG13 VAL A  32     -12.599  -3.801   5.448  1.00  0.00           H  
ATOM    423 HG21 VAL A  32     -10.500  -1.808   4.200  1.00  0.00           H  
ATOM    424 HG22 VAL A  32     -11.565  -1.895   2.797  1.00  0.00           H  
ATOM    425 HG23 VAL A  32     -12.241  -1.978   4.424  1.00  0.00           H  
ATOM    426  N   TYR A  33      -9.479  -6.284   3.172  1.00  0.00           N  
ATOM    427  CA  TYR A  33      -9.364  -7.732   3.052  1.00  0.00           C  
ATOM    428  C   TYR A  33      -8.709  -8.118   1.729  1.00  0.00           C  
ATOM    429  O   TYR A  33      -8.374  -7.259   0.915  1.00  0.00           O  
ATOM    430  CB  TYR A  33     -10.742  -8.386   3.161  1.00  0.00           C  
ATOM    431  CG  TYR A  33     -11.826  -7.642   2.414  1.00  0.00           C  
ATOM    432  CD1 TYR A  33     -11.796  -7.540   1.028  1.00  0.00           C  
ATOM    433  CD2 TYR A  33     -12.879  -7.042   3.092  1.00  0.00           C  
ATOM    434  CE1 TYR A  33     -12.784  -6.861   0.341  1.00  0.00           C  
ATOM    435  CE2 TYR A  33     -13.871  -6.362   2.413  1.00  0.00           C  
ATOM    436  CZ  TYR A  33     -13.819  -6.275   1.037  1.00  0.00           C  
ATOM    437  OH  TYR A  33     -14.806  -5.598   0.357  1.00  0.00           O  
ATOM    438  H   TYR A  33      -9.334  -5.725   2.380  1.00  0.00           H  
ATOM    439  HA  TYR A  33      -8.744  -8.084   3.863  1.00  0.00           H  
ATOM    440  HB2 TYR A  33     -10.691  -9.387   2.762  1.00  0.00           H  
ATOM    441  HB3 TYR A  33     -11.029  -8.433   4.202  1.00  0.00           H  
ATOM    442  HD1 TYR A  33     -10.984  -8.001   0.485  1.00  0.00           H  
ATOM    443  HD2 TYR A  33     -12.916  -7.112   4.170  1.00  0.00           H  
ATOM    444  HE1 TYR A  33     -12.744  -6.793  -0.736  1.00  0.00           H  
ATOM    445  HE2 TYR A  33     -14.682  -5.902   2.958  1.00  0.00           H  
ATOM    446  HH  TYR A  33     -15.546  -6.187   0.197  1.00  0.00           H  
ATOM    447  N   GLY A  34      -8.531  -9.420   1.522  1.00  0.00           N  
ATOM    448  CA  GLY A  34      -7.918  -9.898   0.296  1.00  0.00           C  
ATOM    449  C   GLY A  34      -8.172 -11.374   0.059  1.00  0.00           C  
ATOM    450  O   GLY A  34      -8.893 -12.018   0.822  1.00  0.00           O  
ATOM    451  H   GLY A  34      -8.818 -10.059   2.206  1.00  0.00           H  
ATOM    452  HA2 GLY A  34      -8.316  -9.337  -0.536  1.00  0.00           H  
ATOM    453  HA3 GLY A  34      -6.852  -9.734   0.352  1.00  0.00           H  
ATOM    454  N   VAL A  35      -7.581 -11.912  -1.003  1.00  0.00           N  
ATOM    455  CA  VAL A  35      -7.747 -13.321  -1.339  1.00  0.00           C  
ATOM    456  C   VAL A  35      -6.402 -13.983  -1.613  1.00  0.00           C  
ATOM    457  O   VAL A  35      -5.567 -13.440  -2.336  1.00  0.00           O  
ATOM    458  CB  VAL A  35      -8.656 -13.500  -2.570  1.00  0.00           C  
ATOM    459  CG1 VAL A  35      -8.796 -14.974  -2.919  1.00  0.00           C  
ATOM    460  CG2 VAL A  35     -10.018 -12.871  -2.322  1.00  0.00           C  
ATOM    461  H   VAL A  35      -7.018 -11.347  -1.573  1.00  0.00           H  
ATOM    462  HA  VAL A  35      -8.215 -13.812  -0.498  1.00  0.00           H  
ATOM    463  HB  VAL A  35      -8.197 -12.997  -3.407  1.00  0.00           H  
ATOM    464 HG11 VAL A  35      -9.683 -15.118  -3.519  1.00  0.00           H  
ATOM    465 HG12 VAL A  35      -7.928 -15.297  -3.475  1.00  0.00           H  
ATOM    466 HG13 VAL A  35      -8.879 -15.553  -2.011  1.00  0.00           H  
ATOM    467 HG21 VAL A  35      -9.975 -12.253  -1.437  1.00  0.00           H  
ATOM    468 HG22 VAL A  35     -10.293 -12.264  -3.172  1.00  0.00           H  
ATOM    469 HG23 VAL A  35     -10.755 -13.649  -2.182  1.00  0.00           H  
ATOM    470  N   ALA A  36      -6.198 -15.160  -1.031  1.00  0.00           N  
ATOM    471  CA  ALA A  36      -4.955 -15.898  -1.215  1.00  0.00           C  
ATOM    472  C   ALA A  36      -4.621 -16.052  -2.694  1.00  0.00           C  
ATOM    473  O   ALA A  36      -5.501 -16.306  -3.516  1.00  0.00           O  
ATOM    474  CB  ALA A  36      -5.048 -17.263  -0.548  1.00  0.00           C  
ATOM    475  H   ALA A  36      -6.902 -15.542  -0.466  1.00  0.00           H  
ATOM    476  HA  ALA A  36      -4.163 -15.343  -0.733  1.00  0.00           H  
ATOM    477  HB1 ALA A  36      -5.841 -17.834  -1.008  1.00  0.00           H  
ATOM    478  HB2 ALA A  36      -4.110 -17.786  -0.668  1.00  0.00           H  
ATOM    479  HB3 ALA A  36      -5.259 -17.136   0.503  1.00  0.00           H  
ATOM    480  N   ASN A  37      -3.344 -15.895  -3.028  1.00  0.00           N  
ATOM    481  CA  ASN A  37      -2.894 -16.015  -4.410  1.00  0.00           C  
ATOM    482  C   ASN A  37      -3.856 -15.306  -5.358  1.00  0.00           C  
ATOM    483  O   ASN A  37      -4.286 -15.872  -6.363  1.00  0.00           O  
ATOM    484  CB  ASN A  37      -2.769 -17.489  -4.801  1.00  0.00           C  
ATOM    485  CG  ASN A  37      -1.479 -18.112  -4.304  1.00  0.00           C  
ATOM    486  OD1 ASN A  37      -0.787 -18.809  -5.046  1.00  0.00           O  
ATOM    487  ND2 ASN A  37      -1.149 -17.862  -3.042  1.00  0.00           N  
ATOM    488  H   ASN A  37      -2.688 -15.694  -2.328  1.00  0.00           H  
ATOM    489  HA  ASN A  37      -1.924 -15.549  -4.484  1.00  0.00           H  
ATOM    490  HB2 ASN A  37      -3.597 -18.039  -4.378  1.00  0.00           H  
ATOM    491  HB3 ASN A  37      -2.798 -17.574  -5.877  1.00  0.00           H  
ATOM    492 HD21 ASN A  37      -1.749 -17.298  -2.509  1.00  0.00           H  
ATOM    493 HD22 ASN A  37      -0.320 -18.252  -2.695  1.00  0.00           H  
ATOM    494  N   LYS A  38      -4.189 -14.061  -5.032  1.00  0.00           N  
ATOM    495  CA  LYS A  38      -5.098 -13.272  -5.855  1.00  0.00           C  
ATOM    496  C   LYS A  38      -4.755 -11.788  -5.773  1.00  0.00           C  
ATOM    497  O   LYS A  38      -4.697 -11.212  -4.686  1.00  0.00           O  
ATOM    498  CB  LYS A  38      -6.546 -13.497  -5.411  1.00  0.00           C  
ATOM    499  CG  LYS A  38      -7.231 -14.644  -6.133  1.00  0.00           C  
ATOM    500  CD  LYS A  38      -7.935 -14.169  -7.394  1.00  0.00           C  
ATOM    501  CE  LYS A  38      -9.357 -13.717  -7.101  1.00  0.00           C  
ATOM    502  NZ  LYS A  38     -10.191 -14.825  -6.558  1.00  0.00           N  
ATOM    503  H   LYS A  38      -3.814 -13.664  -4.218  1.00  0.00           H  
ATOM    504  HA  LYS A  38      -4.989 -13.599  -6.877  1.00  0.00           H  
ATOM    505  HB2 LYS A  38      -6.557 -13.708  -4.352  1.00  0.00           H  
ATOM    506  HB3 LYS A  38      -7.110 -12.594  -5.596  1.00  0.00           H  
ATOM    507  HG2 LYS A  38      -6.490 -15.382  -6.404  1.00  0.00           H  
ATOM    508  HG3 LYS A  38      -7.960 -15.090  -5.471  1.00  0.00           H  
ATOM    509  HD2 LYS A  38      -7.384 -13.339  -7.812  1.00  0.00           H  
ATOM    510  HD3 LYS A  38      -7.963 -14.980  -8.107  1.00  0.00           H  
ATOM    511  HE2 LYS A  38      -9.325 -12.915  -6.380  1.00  0.00           H  
ATOM    512  HE3 LYS A  38      -9.803 -13.359  -8.018  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38      -9.978 -14.972  -5.551  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38      -9.994 -15.706  -7.075  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38     -11.200 -14.596  -6.658  1.00  0.00           H  
ATOM    516  N   THR A  39      -4.531 -11.172  -6.930  1.00  0.00           N  
ATOM    517  CA  THR A  39      -4.195  -9.756  -6.990  1.00  0.00           C  
ATOM    518  C   THR A  39      -4.982  -8.960  -5.955  1.00  0.00           C  
ATOM    519  O   THR A  39      -6.107  -9.318  -5.607  1.00  0.00           O  
ATOM    520  CB  THR A  39      -4.470  -9.171  -8.388  1.00  0.00           C  
ATOM    521  OG1 THR A  39      -5.866  -9.267  -8.693  1.00  0.00           O  
ATOM    522  CG2 THR A  39      -3.662  -9.903  -9.449  1.00  0.00           C  
ATOM    523  H   THR A  39      -4.593 -11.685  -7.763  1.00  0.00           H  
ATOM    524  HA  THR A  39      -3.140  -9.654  -6.781  1.00  0.00           H  
ATOM    525  HB  THR A  39      -4.179  -8.130  -8.390  1.00  0.00           H  
ATOM    526  HG1 THR A  39      -6.105 -10.190  -8.812  1.00  0.00           H  
ATOM    527 HG21 THR A  39      -2.626  -9.943  -9.148  1.00  0.00           H  
ATOM    528 HG22 THR A  39      -3.743  -9.379 -10.389  1.00  0.00           H  
ATOM    529 HG23 THR A  39      -4.043 -10.907  -9.562  1.00  0.00           H  
ATOM    530  N   ALA A  40      -4.384  -7.878  -5.467  1.00  0.00           N  
ATOM    531  CA  ALA A  40      -5.031  -7.029  -4.474  1.00  0.00           C  
ATOM    532  C   ALA A  40      -4.269  -5.722  -4.289  1.00  0.00           C  
ATOM    533  O   ALA A  40      -3.153  -5.710  -3.768  1.00  0.00           O  
ATOM    534  CB  ALA A  40      -5.151  -7.766  -3.148  1.00  0.00           C  
ATOM    535  H   ALA A  40      -3.487  -7.644  -5.784  1.00  0.00           H  
ATOM    536  HA  ALA A  40      -6.029  -6.806  -4.825  1.00  0.00           H  
ATOM    537  HB1 ALA A  40      -4.407  -7.392  -2.461  1.00  0.00           H  
ATOM    538  HB2 ALA A  40      -6.136  -7.605  -2.735  1.00  0.00           H  
ATOM    539  HB3 ALA A  40      -4.995  -8.822  -3.308  1.00  0.00           H  
ATOM    540  N   THR A  41      -4.878  -4.621  -4.718  1.00  0.00           N  
ATOM    541  CA  THR A  41      -4.256  -3.308  -4.601  1.00  0.00           C  
ATOM    542  C   THR A  41      -5.207  -2.305  -3.958  1.00  0.00           C  
ATOM    543  O   THR A  41      -6.405  -2.559  -3.837  1.00  0.00           O  
ATOM    544  CB  THR A  41      -3.814  -2.771  -5.975  1.00  0.00           C  
ATOM    545  OG1 THR A  41      -3.211  -1.481  -5.826  1.00  0.00           O  
ATOM    546  CG2 THR A  41      -4.997  -2.677  -6.926  1.00  0.00           C  
ATOM    547  H   THR A  41      -5.767  -4.695  -5.123  1.00  0.00           H  
ATOM    548  HA  THR A  41      -3.379  -3.409  -3.977  1.00  0.00           H  
ATOM    549  HB  THR A  41      -3.088  -3.453  -6.394  1.00  0.00           H  
ATOM    550  HG1 THR A  41      -3.880  -0.843  -5.567  1.00  0.00           H  
ATOM    551 HG21 THR A  41      -5.470  -3.644  -7.008  1.00  0.00           H  
ATOM    552 HG22 THR A  41      -4.653  -2.361  -7.899  1.00  0.00           H  
ATOM    553 HG23 THR A  41      -5.709  -1.960  -6.545  1.00  0.00           H  
ATOM    554  N   PHE A  42      -4.665  -1.162  -3.548  1.00  0.00           N  
ATOM    555  CA  PHE A  42      -5.466  -0.120  -2.917  1.00  0.00           C  
ATOM    556  C   PHE A  42      -5.017   1.264  -3.376  1.00  0.00           C  
ATOM    557  O   PHE A  42      -3.978   1.410  -4.022  1.00  0.00           O  
ATOM    558  CB  PHE A  42      -5.366  -0.222  -1.393  1.00  0.00           C  
ATOM    559  CG  PHE A  42      -3.953  -0.302  -0.890  1.00  0.00           C  
ATOM    560  CD1 PHE A  42      -3.320  -1.527  -0.755  1.00  0.00           C  
ATOM    561  CD2 PHE A  42      -3.258   0.848  -0.552  1.00  0.00           C  
ATOM    562  CE1 PHE A  42      -2.020  -1.603  -0.291  1.00  0.00           C  
ATOM    563  CE2 PHE A  42      -1.957   0.778  -0.088  1.00  0.00           C  
ATOM    564  CZ  PHE A  42      -1.338  -0.450   0.042  1.00  0.00           C  
ATOM    565  H   PHE A  42      -3.704  -1.018  -3.672  1.00  0.00           H  
ATOM    566  HA  PHE A  42      -6.493  -0.268  -3.212  1.00  0.00           H  
ATOM    567  HB2 PHE A  42      -5.826   0.649  -0.951  1.00  0.00           H  
ATOM    568  HB3 PHE A  42      -5.888  -1.107  -1.064  1.00  0.00           H  
ATOM    569  HD1 PHE A  42      -3.852  -2.430  -1.016  1.00  0.00           H  
ATOM    570  HD2 PHE A  42      -3.742   1.809  -0.653  1.00  0.00           H  
ATOM    571  HE1 PHE A  42      -1.538  -2.564  -0.191  1.00  0.00           H  
ATOM    572  HE2 PHE A  42      -1.427   1.682   0.171  1.00  0.00           H  
ATOM    573  HZ  PHE A  42      -0.322  -0.507   0.404  1.00  0.00           H  
ATOM    574  N   THR A  43      -5.806   2.279  -3.038  1.00  0.00           N  
ATOM    575  CA  THR A  43      -5.492   3.651  -3.417  1.00  0.00           C  
ATOM    576  C   THR A  43      -5.254   4.520  -2.187  1.00  0.00           C  
ATOM    577  O   THR A  43      -5.834   4.282  -1.127  1.00  0.00           O  
ATOM    578  CB  THR A  43      -6.620   4.273  -4.261  1.00  0.00           C  
ATOM    579  OG1 THR A  43      -6.969   3.395  -5.337  1.00  0.00           O  
ATOM    580  CG2 THR A  43      -6.197   5.624  -4.818  1.00  0.00           C  
ATOM    581  H   THR A  43      -6.620   2.099  -2.523  1.00  0.00           H  
ATOM    582  HA  THR A  43      -4.592   3.634  -4.013  1.00  0.00           H  
ATOM    583  HB  THR A  43      -7.485   4.416  -3.628  1.00  0.00           H  
ATOM    584  HG1 THR A  43      -7.530   3.861  -5.961  1.00  0.00           H  
ATOM    585 HG21 THR A  43      -6.433   6.398  -4.103  1.00  0.00           H  
ATOM    586 HG22 THR A  43      -6.724   5.814  -5.741  1.00  0.00           H  
ATOM    587 HG23 THR A  43      -5.133   5.619  -5.005  1.00  0.00           H  
ATOM    588  N   ILE A  44      -4.400   5.526  -2.335  1.00  0.00           N  
ATOM    589  CA  ILE A  44      -4.088   6.431  -1.236  1.00  0.00           C  
ATOM    590  C   ILE A  44      -4.214   7.887  -1.670  1.00  0.00           C  
ATOM    591  O   ILE A  44      -3.759   8.267  -2.749  1.00  0.00           O  
ATOM    592  CB  ILE A  44      -2.666   6.190  -0.695  1.00  0.00           C  
ATOM    593  CG1 ILE A  44      -2.549   4.778  -0.117  1.00  0.00           C  
ATOM    594  CG2 ILE A  44      -2.317   7.231   0.359  1.00  0.00           C  
ATOM    595  CD1 ILE A  44      -1.121   4.334   0.108  1.00  0.00           C  
ATOM    596  H   ILE A  44      -3.970   5.664  -3.205  1.00  0.00           H  
ATOM    597  HA  ILE A  44      -4.792   6.242  -0.439  1.00  0.00           H  
ATOM    598  HB  ILE A  44      -1.971   6.295  -1.514  1.00  0.00           H  
ATOM    599 HG12 ILE A  44      -3.061   4.741   0.832  1.00  0.00           H  
ATOM    600 HG13 ILE A  44      -3.012   4.079  -0.799  1.00  0.00           H  
ATOM    601 HG21 ILE A  44      -3.149   7.347   1.039  1.00  0.00           H  
ATOM    602 HG22 ILE A  44      -1.446   6.907   0.909  1.00  0.00           H  
ATOM    603 HG23 ILE A  44      -2.110   8.175  -0.121  1.00  0.00           H  
ATOM    604 HD11 ILE A  44      -0.773   3.789  -0.758  1.00  0.00           H  
ATOM    605 HD12 ILE A  44      -0.494   5.200   0.263  1.00  0.00           H  
ATOM    606 HD13 ILE A  44      -1.075   3.695   0.977  1.00  0.00           H  
ATOM    607  N   VAL A  45      -4.835   8.701  -0.822  1.00  0.00           N  
ATOM    608  CA  VAL A  45      -5.020  10.117  -1.116  1.00  0.00           C  
ATOM    609  C   VAL A  45      -3.918  10.958  -0.481  1.00  0.00           C  
ATOM    610  O   VAL A  45      -4.019  11.363   0.677  1.00  0.00           O  
ATOM    611  CB  VAL A  45      -6.387  10.620  -0.616  1.00  0.00           C  
ATOM    612  CG1 VAL A  45      -6.550  12.104  -0.911  1.00  0.00           C  
ATOM    613  CG2 VAL A  45      -7.513   9.816  -1.247  1.00  0.00           C  
ATOM    614  H   VAL A  45      -5.177   8.339   0.023  1.00  0.00           H  
ATOM    615  HA  VAL A  45      -4.983  10.243  -2.188  1.00  0.00           H  
ATOM    616  HB  VAL A  45      -6.429  10.482   0.454  1.00  0.00           H  
ATOM    617 HG11 VAL A  45      -7.192  12.231  -1.770  1.00  0.00           H  
ATOM    618 HG12 VAL A  45      -6.990  12.595  -0.055  1.00  0.00           H  
ATOM    619 HG13 VAL A  45      -5.582  12.538  -1.117  1.00  0.00           H  
ATOM    620 HG21 VAL A  45      -8.012  10.417  -1.992  1.00  0.00           H  
ATOM    621 HG22 VAL A  45      -7.106   8.930  -1.711  1.00  0.00           H  
ATOM    622 HG23 VAL A  45      -8.222   9.528  -0.483  1.00  0.00           H  
ATOM    623  N   THR A  46      -2.863  11.218  -1.248  1.00  0.00           N  
ATOM    624  CA  THR A  46      -1.741  12.010  -0.761  1.00  0.00           C  
ATOM    625  C   THR A  46      -2.044  13.502  -0.844  1.00  0.00           C  
ATOM    626  O   THR A  46      -1.368  14.243  -1.555  1.00  0.00           O  
ATOM    627  CB  THR A  46      -0.457  11.714  -1.559  1.00  0.00           C  
ATOM    628  OG1 THR A  46      -0.481  10.368  -2.045  1.00  0.00           O  
ATOM    629  CG2 THR A  46       0.777  11.924  -0.695  1.00  0.00           C  
ATOM    630  H   THR A  46      -2.841  10.867  -2.163  1.00  0.00           H  
ATOM    631  HA  THR A  46      -1.568  11.744   0.271  1.00  0.00           H  
ATOM    632  HB  THR A  46      -0.409  12.392  -2.400  1.00  0.00           H  
ATOM    633  HG1 THR A  46       0.399  10.115  -2.334  1.00  0.00           H  
ATOM    634 HG21 THR A  46       0.612  11.491   0.280  1.00  0.00           H  
ATOM    635 HG22 THR A  46       0.968  12.982  -0.590  1.00  0.00           H  
ATOM    636 HG23 THR A  46       1.628  11.449  -1.161  1.00  0.00           H  
ATOM    637  N   GLU A  47      -3.065  13.934  -0.110  1.00  0.00           N  
ATOM    638  CA  GLU A  47      -3.458  15.339  -0.102  1.00  0.00           C  
ATOM    639  C   GLU A  47      -2.925  16.044   1.142  1.00  0.00           C  
ATOM    640  O   GLU A  47      -3.163  15.605   2.268  1.00  0.00           O  
ATOM    641  CB  GLU A  47      -4.981  15.466  -0.161  1.00  0.00           C  
ATOM    642  CG  GLU A  47      -5.531  15.541  -1.576  1.00  0.00           C  
ATOM    643  CD  GLU A  47      -6.835  16.311  -1.655  1.00  0.00           C  
ATOM    644  OE1 GLU A  47      -7.723  16.063  -0.813  1.00  0.00           O  
ATOM    645  OE2 GLU A  47      -6.967  17.163  -2.559  1.00  0.00           O  
ATOM    646  H   GLU A  47      -3.567  13.294   0.437  1.00  0.00           H  
ATOM    647  HA  GLU A  47      -3.032  15.807  -0.976  1.00  0.00           H  
ATOM    648  HB2 GLU A  47      -5.421  14.611   0.330  1.00  0.00           H  
ATOM    649  HB3 GLU A  47      -5.276  16.362   0.365  1.00  0.00           H  
ATOM    650  HG2 GLU A  47      -4.803  16.031  -2.206  1.00  0.00           H  
ATOM    651  HG3 GLU A  47      -5.700  14.537  -1.936  1.00  0.00           H  
ATOM    652  N   ASP A  48      -2.204  17.140   0.931  1.00  0.00           N  
ATOM    653  CA  ASP A  48      -1.638  17.908   2.034  1.00  0.00           C  
ATOM    654  C   ASP A  48      -0.713  17.040   2.881  1.00  0.00           C  
ATOM    655  O   ASP A  48      -0.639  17.200   4.099  1.00  0.00           O  
ATOM    656  CB  ASP A  48      -2.754  18.487   2.905  1.00  0.00           C  
ATOM    657  CG  ASP A  48      -2.232  19.472   3.933  1.00  0.00           C  
ATOM    658  OD1 ASP A  48      -2.029  20.651   3.576  1.00  0.00           O  
ATOM    659  OD2 ASP A  48      -2.029  19.063   5.095  1.00  0.00           O  
ATOM    660  H   ASP A  48      -2.050  17.440   0.010  1.00  0.00           H  
ATOM    661  HA  ASP A  48      -1.064  18.719   1.613  1.00  0.00           H  
ATOM    662  HB2 ASP A  48      -3.466  18.999   2.274  1.00  0.00           H  
ATOM    663  HB3 ASP A  48      -3.252  17.682   3.424  1.00  0.00           H  
ATOM    664  N   ALA A  49      -0.010  16.120   2.228  1.00  0.00           N  
ATOM    665  CA  ALA A  49       0.911  15.228   2.921  1.00  0.00           C  
ATOM    666  C   ALA A  49       2.253  15.909   3.169  1.00  0.00           C  
ATOM    667  O   ALA A  49       2.692  16.040   4.311  1.00  0.00           O  
ATOM    668  CB  ALA A  49       1.106  13.947   2.123  1.00  0.00           C  
ATOM    669  H   ALA A  49      -0.112  16.041   1.257  1.00  0.00           H  
ATOM    670  HA  ALA A  49       0.470  14.967   3.872  1.00  0.00           H  
ATOM    671  HB1 ALA A  49       1.036  13.097   2.785  1.00  0.00           H  
ATOM    672  HB2 ALA A  49       0.340  13.877   1.364  1.00  0.00           H  
ATOM    673  HB3 ALA A  49       2.079  13.960   1.654  1.00  0.00           H  
ATOM    674  N   GLY A  50       2.901  16.340   2.091  1.00  0.00           N  
ATOM    675  CA  GLY A  50       4.187  17.002   2.214  1.00  0.00           C  
ATOM    676  C   GLY A  50       5.316  16.189   1.612  1.00  0.00           C  
ATOM    677  O   GLY A  50       5.198  14.974   1.453  1.00  0.00           O  
ATOM    678  H   GLY A  50       2.502  16.209   1.205  1.00  0.00           H  
ATOM    679  HA2 GLY A  50       4.137  17.957   1.712  1.00  0.00           H  
ATOM    680  HA3 GLY A  50       4.395  17.166   3.261  1.00  0.00           H  
ATOM    681  N   GLU A  51       6.413  16.861   1.276  1.00  0.00           N  
ATOM    682  CA  GLU A  51       7.566  16.192   0.686  1.00  0.00           C  
ATOM    683  C   GLU A  51       8.511  15.680   1.770  1.00  0.00           C  
ATOM    684  O   GLU A  51       9.429  16.382   2.192  1.00  0.00           O  
ATOM    685  CB  GLU A  51       8.314  17.146  -0.248  1.00  0.00           C  
ATOM    686  CG  GLU A  51       7.615  17.366  -1.579  1.00  0.00           C  
ATOM    687  CD  GLU A  51       8.489  18.091  -2.584  1.00  0.00           C  
ATOM    688  OE1 GLU A  51       8.921  19.224  -2.287  1.00  0.00           O  
ATOM    689  OE2 GLU A  51       8.741  17.524  -3.668  1.00  0.00           O  
ATOM    690  H   GLU A  51       6.446  17.828   1.427  1.00  0.00           H  
ATOM    691  HA  GLU A  51       7.206  15.351   0.113  1.00  0.00           H  
ATOM    692  HB2 GLU A  51       8.420  18.102   0.243  1.00  0.00           H  
ATOM    693  HB3 GLU A  51       9.296  16.741  -0.444  1.00  0.00           H  
ATOM    694  HG2 GLU A  51       7.340  16.406  -1.990  1.00  0.00           H  
ATOM    695  HG3 GLU A  51       6.724  17.952  -1.410  1.00  0.00           H  
ATOM    696  N   GLY A  52       8.278  14.449   2.217  1.00  0.00           N  
ATOM    697  CA  GLY A  52       9.115  13.863   3.247  1.00  0.00           C  
ATOM    698  C   GLY A  52       9.662  12.507   2.849  1.00  0.00           C  
ATOM    699  O   GLY A  52      10.725  12.414   2.236  1.00  0.00           O  
ATOM    700  H   GLY A  52       7.532  13.935   1.843  1.00  0.00           H  
ATOM    701  HA2 GLY A  52       9.942  14.529   3.446  1.00  0.00           H  
ATOM    702  HA3 GLY A  52       8.531  13.752   4.149  1.00  0.00           H  
ATOM    703  N   GLY A  53       8.933  11.451   3.198  1.00  0.00           N  
ATOM    704  CA  GLY A  53       9.369  10.107   2.866  1.00  0.00           C  
ATOM    705  C   GLY A  53       8.400   9.047   3.352  1.00  0.00           C  
ATOM    706  O   GLY A  53       8.307   8.784   4.552  1.00  0.00           O  
ATOM    707  H   GLY A  53       8.094  11.585   3.685  1.00  0.00           H  
ATOM    708  HA2 GLY A  53       9.466  10.026   1.794  1.00  0.00           H  
ATOM    709  HA3 GLY A  53      10.333   9.931   3.319  1.00  0.00           H  
ATOM    710  N   LEU A  54       7.675   8.438   2.420  1.00  0.00           N  
ATOM    711  CA  LEU A  54       6.707   7.401   2.760  1.00  0.00           C  
ATOM    712  C   LEU A  54       7.372   6.029   2.807  1.00  0.00           C  
ATOM    713  O   LEU A  54       8.347   5.776   2.100  1.00  0.00           O  
ATOM    714  CB  LEU A  54       5.563   7.392   1.745  1.00  0.00           C  
ATOM    715  CG  LEU A  54       4.896   6.038   1.498  1.00  0.00           C  
ATOM    716  CD1 LEU A  54       3.425   6.222   1.160  1.00  0.00           C  
ATOM    717  CD2 LEU A  54       5.611   5.286   0.385  1.00  0.00           C  
ATOM    718  H   LEU A  54       7.794   8.690   1.481  1.00  0.00           H  
ATOM    719  HA  LEU A  54       6.308   7.628   3.738  1.00  0.00           H  
ATOM    720  HB2 LEU A  54       4.805   8.075   2.095  1.00  0.00           H  
ATOM    721  HB3 LEU A  54       5.956   7.745   0.802  1.00  0.00           H  
ATOM    722  HG  LEU A  54       4.959   5.443   2.399  1.00  0.00           H  
ATOM    723 HD11 LEU A  54       2.994   6.961   1.818  1.00  0.00           H  
ATOM    724 HD12 LEU A  54       2.907   5.283   1.284  1.00  0.00           H  
ATOM    725 HD13 LEU A  54       3.330   6.552   0.135  1.00  0.00           H  
ATOM    726 HD21 LEU A  54       6.370   4.648   0.812  1.00  0.00           H  
ATOM    727 HD22 LEU A  54       6.072   5.993  -0.288  1.00  0.00           H  
ATOM    728 HD23 LEU A  54       4.897   4.684  -0.159  1.00  0.00           H  
ATOM    729  N   ASP A  55       6.837   5.147   3.644  1.00  0.00           N  
ATOM    730  CA  ASP A  55       7.376   3.799   3.781  1.00  0.00           C  
ATOM    731  C   ASP A  55       6.253   2.769   3.851  1.00  0.00           C  
ATOM    732  O   ASP A  55       5.272   2.952   4.573  1.00  0.00           O  
ATOM    733  CB  ASP A  55       8.252   3.702   5.031  1.00  0.00           C  
ATOM    734  CG  ASP A  55       9.224   2.540   4.968  1.00  0.00           C  
ATOM    735  OD1 ASP A  55       8.845   1.425   5.385  1.00  0.00           O  
ATOM    736  OD2 ASP A  55      10.363   2.745   4.501  1.00  0.00           O  
ATOM    737  H   ASP A  55       6.060   5.408   4.182  1.00  0.00           H  
ATOM    738  HA  ASP A  55       7.982   3.594   2.911  1.00  0.00           H  
ATOM    739  HB2 ASP A  55       8.819   4.615   5.138  1.00  0.00           H  
ATOM    740  HB3 ASP A  55       7.619   3.572   5.897  1.00  0.00           H  
ATOM    741  N   LEU A  56       6.402   1.686   3.096  1.00  0.00           N  
ATOM    742  CA  LEU A  56       5.400   0.627   3.070  1.00  0.00           C  
ATOM    743  C   LEU A  56       6.000  -0.701   3.520  1.00  0.00           C  
ATOM    744  O   LEU A  56       7.072  -1.096   3.062  1.00  0.00           O  
ATOM    745  CB  LEU A  56       4.815   0.484   1.664  1.00  0.00           C  
ATOM    746  CG  LEU A  56       3.591   1.348   1.356  1.00  0.00           C  
ATOM    747  CD1 LEU A  56       4.015   2.761   0.984  1.00  0.00           C  
ATOM    748  CD2 LEU A  56       2.766   0.725   0.239  1.00  0.00           C  
ATOM    749  H   LEU A  56       7.205   1.596   2.542  1.00  0.00           H  
ATOM    750  HA  LEU A  56       4.611   0.901   3.754  1.00  0.00           H  
ATOM    751  HB2 LEU A  56       5.588   0.742   0.957  1.00  0.00           H  
ATOM    752  HB3 LEU A  56       4.534  -0.550   1.527  1.00  0.00           H  
ATOM    753  HG  LEU A  56       2.969   1.408   2.239  1.00  0.00           H  
ATOM    754 HD11 LEU A  56       3.376   3.133   0.198  1.00  0.00           H  
ATOM    755 HD12 LEU A  56       5.039   2.751   0.642  1.00  0.00           H  
ATOM    756 HD13 LEU A  56       3.931   3.401   1.850  1.00  0.00           H  
ATOM    757 HD21 LEU A  56       3.238  -0.188  -0.090  1.00  0.00           H  
ATOM    758 HD22 LEU A  56       2.702   1.416  -0.588  1.00  0.00           H  
ATOM    759 HD23 LEU A  56       1.773   0.507   0.604  1.00  0.00           H  
ATOM    760  N   ALA A  57       5.301  -1.387   4.419  1.00  0.00           N  
ATOM    761  CA  ALA A  57       5.763  -2.673   4.927  1.00  0.00           C  
ATOM    762  C   ALA A  57       4.608  -3.478   5.514  1.00  0.00           C  
ATOM    763  O   ALA A  57       3.924  -3.022   6.430  1.00  0.00           O  
ATOM    764  CB  ALA A  57       6.850  -2.467   5.972  1.00  0.00           C  
ATOM    765  H   ALA A  57       4.454  -1.020   4.746  1.00  0.00           H  
ATOM    766  HA  ALA A  57       6.190  -3.224   4.102  1.00  0.00           H  
ATOM    767  HB1 ALA A  57       7.714  -3.061   5.714  1.00  0.00           H  
ATOM    768  HB2 ALA A  57       7.126  -1.423   6.002  1.00  0.00           H  
ATOM    769  HB3 ALA A  57       6.480  -2.771   6.940  1.00  0.00           H  
ATOM    770  N   ILE A  58       4.397  -4.676   4.979  1.00  0.00           N  
ATOM    771  CA  ILE A  58       3.325  -5.544   5.450  1.00  0.00           C  
ATOM    772  C   ILE A  58       3.884  -6.784   6.139  1.00  0.00           C  
ATOM    773  O   ILE A  58       4.906  -7.328   5.723  1.00  0.00           O  
ATOM    774  CB  ILE A  58       2.406  -5.982   4.294  1.00  0.00           C  
ATOM    775  CG1 ILE A  58       1.798  -4.759   3.605  1.00  0.00           C  
ATOM    776  CG2 ILE A  58       1.312  -6.906   4.809  1.00  0.00           C  
ATOM    777  CD1 ILE A  58       1.226  -5.059   2.237  1.00  0.00           C  
ATOM    778  H   ILE A  58       4.976  -4.983   4.251  1.00  0.00           H  
ATOM    779  HA  ILE A  58       2.733  -4.986   6.162  1.00  0.00           H  
ATOM    780  HB  ILE A  58       3.001  -6.531   3.580  1.00  0.00           H  
ATOM    781 HG12 ILE A  58       1.002  -4.366   4.218  1.00  0.00           H  
ATOM    782 HG13 ILE A  58       2.562  -4.004   3.488  1.00  0.00           H  
ATOM    783 HG21 ILE A  58       1.530  -7.922   4.513  1.00  0.00           H  
ATOM    784 HG22 ILE A  58       1.268  -6.847   5.886  1.00  0.00           H  
ATOM    785 HG23 ILE A  58       0.362  -6.606   4.392  1.00  0.00           H  
ATOM    786 HD11 ILE A  58       0.264  -4.575   2.136  1.00  0.00           H  
ATOM    787 HD12 ILE A  58       1.896  -4.687   1.477  1.00  0.00           H  
ATOM    788 HD13 ILE A  58       1.105  -6.125   2.122  1.00  0.00           H  
ATOM    789  N   GLU A  59       3.206  -7.226   7.193  1.00  0.00           N  
ATOM    790  CA  GLU A  59       3.635  -8.403   7.938  1.00  0.00           C  
ATOM    791  C   GLU A  59       2.522  -9.445   7.998  1.00  0.00           C  
ATOM    792  O   GLU A  59       1.390  -9.185   7.592  1.00  0.00           O  
ATOM    793  CB  GLU A  59       4.057  -8.011   9.356  1.00  0.00           C  
ATOM    794  CG  GLU A  59       5.368  -7.243   9.410  1.00  0.00           C  
ATOM    795  CD  GLU A  59       6.574  -8.156   9.510  1.00  0.00           C  
ATOM    796  OE1 GLU A  59       6.609  -8.997  10.433  1.00  0.00           O  
ATOM    797  OE2 GLU A  59       7.484  -8.030   8.663  1.00  0.00           O  
ATOM    798  H   GLU A  59       2.398  -6.749   7.476  1.00  0.00           H  
ATOM    799  HA  GLU A  59       4.484  -8.829   7.425  1.00  0.00           H  
ATOM    800  HB2 GLU A  59       3.284  -7.394   9.791  1.00  0.00           H  
ATOM    801  HB3 GLU A  59       4.165  -8.908   9.947  1.00  0.00           H  
ATOM    802  HG2 GLU A  59       5.459  -6.648   8.514  1.00  0.00           H  
ATOM    803  HG3 GLU A  59       5.354  -6.594  10.273  1.00  0.00           H  
ATOM    804  N   GLY A  60       2.854 -10.628   8.507  1.00  0.00           N  
ATOM    805  CA  GLY A  60       1.873 -11.693   8.609  1.00  0.00           C  
ATOM    806  C   GLY A  60       2.509 -13.069   8.618  1.00  0.00           C  
ATOM    807  O   GLY A  60       3.709 -13.220   8.848  1.00  0.00           O  
ATOM    808  H   GLY A  60       3.772 -10.779   8.815  1.00  0.00           H  
ATOM    809  HA2 GLY A  60       1.310 -11.562   9.521  1.00  0.00           H  
ATOM    810  HA3 GLY A  60       1.197 -11.627   7.769  1.00  0.00           H  
ATOM    811  N   PRO A  61       1.694 -14.103   8.364  1.00  0.00           N  
ATOM    812  CA  PRO A  61       2.162 -15.492   8.339  1.00  0.00           C  
ATOM    813  C   PRO A  61       3.060 -15.780   7.141  1.00  0.00           C  
ATOM    814  O   PRO A  61       3.765 -16.789   7.110  1.00  0.00           O  
ATOM    815  CB  PRO A  61       0.866 -16.302   8.242  1.00  0.00           C  
ATOM    816  CG  PRO A  61      -0.112 -15.376   7.605  1.00  0.00           C  
ATOM    817  CD  PRO A  61       0.252 -13.997   8.082  1.00  0.00           C  
ATOM    818  HA  PRO A  61       2.683 -15.752   9.249  1.00  0.00           H  
ATOM    819  HB2 PRO A  61       1.033 -17.181   7.636  1.00  0.00           H  
ATOM    820  HB3 PRO A  61       0.546 -16.595   9.231  1.00  0.00           H  
ATOM    821  HG2 PRO A  61      -0.028 -15.436   6.531  1.00  0.00           H  
ATOM    822  HG3 PRO A  61      -1.114 -15.628   7.920  1.00  0.00           H  
ATOM    823  HD2 PRO A  61       0.064 -13.268   7.307  1.00  0.00           H  
ATOM    824  HD3 PRO A  61      -0.298 -13.749   8.977  1.00  0.00           H  
ATOM    825  N   SER A  62       3.031 -14.886   6.158  1.00  0.00           N  
ATOM    826  CA  SER A  62       3.841 -15.046   4.955  1.00  0.00           C  
ATOM    827  C   SER A  62       4.317 -13.693   4.437  1.00  0.00           C  
ATOM    828  O   SER A  62       3.701 -12.660   4.704  1.00  0.00           O  
ATOM    829  CB  SER A  62       3.042 -15.769   3.869  1.00  0.00           C  
ATOM    830  OG  SER A  62       3.902 -16.443   2.967  1.00  0.00           O  
ATOM    831  H   SER A  62       2.449 -14.102   6.241  1.00  0.00           H  
ATOM    832  HA  SER A  62       4.703 -15.643   5.213  1.00  0.00           H  
ATOM    833  HB2 SER A  62       2.385 -16.491   4.329  1.00  0.00           H  
ATOM    834  HB3 SER A  62       2.455 -15.048   3.318  1.00  0.00           H  
ATOM    835  HG  SER A  62       4.134 -15.854   2.245  1.00  0.00           H  
ATOM    836  N   LYS A  63       5.419 -13.705   3.695  1.00  0.00           N  
ATOM    837  CA  LYS A  63       5.979 -12.480   3.136  1.00  0.00           C  
ATOM    838  C   LYS A  63       5.297 -12.119   1.821  1.00  0.00           C  
ATOM    839  O   LYS A  63       5.198 -12.946   0.915  1.00  0.00           O  
ATOM    840  CB  LYS A  63       7.485 -12.639   2.915  1.00  0.00           C  
ATOM    841  CG  LYS A  63       8.148 -11.402   2.333  1.00  0.00           C  
ATOM    842  CD  LYS A  63       8.649 -10.472   3.426  1.00  0.00           C  
ATOM    843  CE  LYS A  63       7.499  -9.905   4.245  1.00  0.00           C  
ATOM    844  NZ  LYS A  63       7.191 -10.754   5.429  1.00  0.00           N  
ATOM    845  H   LYS A  63       5.865 -14.559   3.517  1.00  0.00           H  
ATOM    846  HA  LYS A  63       5.810 -11.684   3.846  1.00  0.00           H  
ATOM    847  HB2 LYS A  63       7.955 -12.862   3.862  1.00  0.00           H  
ATOM    848  HB3 LYS A  63       7.652 -13.463   2.237  1.00  0.00           H  
ATOM    849  HG2 LYS A  63       8.986 -11.707   1.723  1.00  0.00           H  
ATOM    850  HG3 LYS A  63       7.430 -10.873   1.723  1.00  0.00           H  
ATOM    851  HD2 LYS A  63       9.307 -11.022   4.082  1.00  0.00           H  
ATOM    852  HD3 LYS A  63       9.192  -9.656   2.970  1.00  0.00           H  
ATOM    853  HE2 LYS A  63       7.769  -8.916   4.582  1.00  0.00           H  
ATOM    854  HE3 LYS A  63       6.623  -9.845   3.617  1.00  0.00           H  
ATOM    855  HZ1 LYS A  63       7.562 -10.311   6.293  1.00  0.00           H  
ATOM    856  HZ2 LYS A  63       7.626 -11.692   5.318  1.00  0.00           H  
ATOM    857  HZ3 LYS A  63       6.162 -10.871   5.526  1.00  0.00           H  
ATOM    858  N   ALA A  64       4.828 -10.879   1.723  1.00  0.00           N  
ATOM    859  CA  ALA A  64       4.158 -10.409   0.517  1.00  0.00           C  
ATOM    860  C   ALA A  64       4.909  -9.236  -0.106  1.00  0.00           C  
ATOM    861  O   ALA A  64       5.250  -8.272   0.579  1.00  0.00           O  
ATOM    862  CB  ALA A  64       2.723 -10.012   0.831  1.00  0.00           C  
ATOM    863  H   ALA A  64       4.937 -10.266   2.480  1.00  0.00           H  
ATOM    864  HA  ALA A  64       4.134 -11.224  -0.191  1.00  0.00           H  
ATOM    865  HB1 ALA A  64       2.150  -9.983  -0.083  1.00  0.00           H  
ATOM    866  HB2 ALA A  64       2.290 -10.737   1.505  1.00  0.00           H  
ATOM    867  HB3 ALA A  64       2.712  -9.037   1.295  1.00  0.00           H  
ATOM    868  N   GLU A  65       5.163  -9.326  -1.407  1.00  0.00           N  
ATOM    869  CA  GLU A  65       5.875  -8.273  -2.121  1.00  0.00           C  
ATOM    870  C   GLU A  65       5.026  -7.007  -2.210  1.00  0.00           C  
ATOM    871  O   GLU A  65       3.815  -7.043  -1.990  1.00  0.00           O  
ATOM    872  CB  GLU A  65       6.255  -8.745  -3.526  1.00  0.00           C  
ATOM    873  CG  GLU A  65       5.078  -8.818  -4.483  1.00  0.00           C  
ATOM    874  CD  GLU A  65       5.319  -9.779  -5.631  1.00  0.00           C  
ATOM    875  OE1 GLU A  65       5.966  -9.373  -6.619  1.00  0.00           O  
ATOM    876  OE2 GLU A  65       4.859 -10.937  -5.542  1.00  0.00           O  
ATOM    877  H   GLU A  65       4.865 -10.120  -1.899  1.00  0.00           H  
ATOM    878  HA  GLU A  65       6.775  -8.049  -1.570  1.00  0.00           H  
ATOM    879  HB2 GLU A  65       6.985  -8.063  -3.936  1.00  0.00           H  
ATOM    880  HB3 GLU A  65       6.696  -9.728  -3.454  1.00  0.00           H  
ATOM    881  HG2 GLU A  65       4.206  -9.145  -3.937  1.00  0.00           H  
ATOM    882  HG3 GLU A  65       4.899  -7.833  -4.889  1.00  0.00           H  
ATOM    883  N   ILE A  66       5.671  -5.892  -2.534  1.00  0.00           N  
ATOM    884  CA  ILE A  66       4.976  -4.616  -2.653  1.00  0.00           C  
ATOM    885  C   ILE A  66       5.499  -3.814  -3.840  1.00  0.00           C  
ATOM    886  O   ILE A  66       6.697  -3.813  -4.123  1.00  0.00           O  
ATOM    887  CB  ILE A  66       5.125  -3.772  -1.373  1.00  0.00           C  
ATOM    888  CG1 ILE A  66       4.587  -4.540  -0.164  1.00  0.00           C  
ATOM    889  CG2 ILE A  66       4.402  -2.443  -1.528  1.00  0.00           C  
ATOM    890  CD1 ILE A  66       5.152  -4.064   1.155  1.00  0.00           C  
ATOM    891  H   ILE A  66       6.636  -5.927  -2.697  1.00  0.00           H  
ATOM    892  HA  ILE A  66       3.926  -4.821  -2.805  1.00  0.00           H  
ATOM    893  HB  ILE A  66       6.174  -3.568  -1.223  1.00  0.00           H  
ATOM    894 HG12 ILE A  66       3.515  -4.430  -0.124  1.00  0.00           H  
ATOM    895 HG13 ILE A  66       4.833  -5.587  -0.273  1.00  0.00           H  
ATOM    896 HG21 ILE A  66       3.850  -2.226  -0.625  1.00  0.00           H  
ATOM    897 HG22 ILE A  66       5.123  -1.659  -1.704  1.00  0.00           H  
ATOM    898 HG23 ILE A  66       3.719  -2.499  -2.362  1.00  0.00           H  
ATOM    899 HD11 ILE A  66       4.613  -4.531   1.967  1.00  0.00           H  
ATOM    900 HD12 ILE A  66       6.197  -4.332   1.218  1.00  0.00           H  
ATOM    901 HD13 ILE A  66       5.049  -2.992   1.225  1.00  0.00           H  
ATOM    902  N   SER A  67       4.591  -3.131  -4.531  1.00  0.00           N  
ATOM    903  CA  SER A  67       4.960  -2.326  -5.690  1.00  0.00           C  
ATOM    904  C   SER A  67       4.140  -1.041  -5.741  1.00  0.00           C  
ATOM    905  O   SER A  67       2.918  -1.076  -5.890  1.00  0.00           O  
ATOM    906  CB  SER A  67       4.757  -3.126  -6.978  1.00  0.00           C  
ATOM    907  OG  SER A  67       5.894  -3.919  -7.271  1.00  0.00           O  
ATOM    908  H   SER A  67       3.651  -3.172  -4.257  1.00  0.00           H  
ATOM    909  HA  SER A  67       6.005  -2.069  -5.597  1.00  0.00           H  
ATOM    910  HB2 SER A  67       3.901  -3.773  -6.866  1.00  0.00           H  
ATOM    911  HB3 SER A  67       4.588  -2.444  -7.799  1.00  0.00           H  
ATOM    912  HG  SER A  67       6.162  -3.773  -8.181  1.00  0.00           H  
ATOM    913  N   CYS A  68       4.821   0.093  -5.618  1.00  0.00           N  
ATOM    914  CA  CYS A  68       4.157   1.391  -5.649  1.00  0.00           C  
ATOM    915  C   CYS A  68       4.276   2.030  -7.029  1.00  0.00           C  
ATOM    916  O   CYS A  68       5.273   1.842  -7.727  1.00  0.00           O  
ATOM    917  CB  CYS A  68       4.756   2.320  -4.591  1.00  0.00           C  
ATOM    918  SG  CYS A  68       6.525   2.630  -4.798  1.00  0.00           S  
ATOM    919  H   CYS A  68       5.794   0.057  -5.502  1.00  0.00           H  
ATOM    920  HA  CYS A  68       3.112   1.234  -5.428  1.00  0.00           H  
ATOM    921  HB2 CYS A  68       4.249   3.273  -4.631  1.00  0.00           H  
ATOM    922  HB3 CYS A  68       4.609   1.882  -3.615  1.00  0.00           H  
ATOM    923  HG  CYS A  68       7.169   1.977  -3.842  1.00  0.00           H  
ATOM    924  N   ILE A  69       3.252   2.783  -7.417  1.00  0.00           N  
ATOM    925  CA  ILE A  69       3.242   3.448  -8.714  1.00  0.00           C  
ATOM    926  C   ILE A  69       2.439   4.743  -8.661  1.00  0.00           C  
ATOM    927  O   ILE A  69       1.245   4.734  -8.360  1.00  0.00           O  
ATOM    928  CB  ILE A  69       2.654   2.538  -9.809  1.00  0.00           C  
ATOM    929  CG1 ILE A  69       3.412   1.210  -9.860  1.00  0.00           C  
ATOM    930  CG2 ILE A  69       2.705   3.235 -11.160  1.00  0.00           C  
ATOM    931  CD1 ILE A  69       2.768   0.180 -10.761  1.00  0.00           C  
ATOM    932  H   ILE A  69       2.486   2.894  -6.817  1.00  0.00           H  
ATOM    933  HA  ILE A  69       4.264   3.680  -8.977  1.00  0.00           H  
ATOM    934  HB  ILE A  69       1.620   2.345  -9.569  1.00  0.00           H  
ATOM    935 HG12 ILE A  69       4.413   1.387 -10.222  1.00  0.00           H  
ATOM    936 HG13 ILE A  69       3.463   0.795  -8.863  1.00  0.00           H  
ATOM    937 HG21 ILE A  69       3.461   4.006 -11.140  1.00  0.00           H  
ATOM    938 HG22 ILE A  69       2.947   2.515 -11.927  1.00  0.00           H  
ATOM    939 HG23 ILE A  69       1.744   3.679 -11.373  1.00  0.00           H  
ATOM    940 HD11 ILE A  69       2.947  -0.809 -10.363  1.00  0.00           H  
ATOM    941 HD12 ILE A  69       1.704   0.360 -10.810  1.00  0.00           H  
ATOM    942 HD13 ILE A  69       3.192   0.251 -11.751  1.00  0.00           H  
ATOM    943  N   ASP A  70       3.103   5.856  -8.956  1.00  0.00           N  
ATOM    944  CA  ASP A  70       2.451   7.160  -8.945  1.00  0.00           C  
ATOM    945  C   ASP A  70       1.409   7.257 -10.056  1.00  0.00           C  
ATOM    946  O   ASP A  70       1.479   6.535 -11.050  1.00  0.00           O  
ATOM    947  CB  ASP A  70       3.487   8.274  -9.104  1.00  0.00           C  
ATOM    948  CG  ASP A  70       2.866   9.655  -9.053  1.00  0.00           C  
ATOM    949  OD1 ASP A  70       2.406  10.060  -7.964  1.00  0.00           O  
ATOM    950  OD2 ASP A  70       2.840  10.333 -10.101  1.00  0.00           O  
ATOM    951  H   ASP A  70       4.053   5.798  -9.188  1.00  0.00           H  
ATOM    952  HA  ASP A  70       1.955   7.276  -7.993  1.00  0.00           H  
ATOM    953  HB2 ASP A  70       4.214   8.197  -8.308  1.00  0.00           H  
ATOM    954  HB3 ASP A  70       3.987   8.158 -10.054  1.00  0.00           H  
ATOM    955  N   ASN A  71       0.443   8.152  -9.878  1.00  0.00           N  
ATOM    956  CA  ASN A  71      -0.614   8.342 -10.864  1.00  0.00           C  
ATOM    957  C   ASN A  71      -0.692   9.800 -11.306  1.00  0.00           C  
ATOM    958  O   ASN A  71       0.111  10.632 -10.882  1.00  0.00           O  
ATOM    959  CB  ASN A  71      -1.961   7.899 -10.290  1.00  0.00           C  
ATOM    960  CG  ASN A  71      -2.154   6.396 -10.360  1.00  0.00           C  
ATOM    961  OD1 ASN A  71      -3.096   5.909 -10.985  1.00  0.00           O  
ATOM    962  ND2 ASN A  71      -1.260   5.655  -9.717  1.00  0.00           N  
ATOM    963  H   ASN A  71       0.441   8.699  -9.065  1.00  0.00           H  
ATOM    964  HA  ASN A  71      -0.380   7.730 -11.723  1.00  0.00           H  
ATOM    965  HB2 ASN A  71      -2.021   8.202  -9.254  1.00  0.00           H  
ATOM    966  HB3 ASN A  71      -2.757   8.373 -10.846  1.00  0.00           H  
ATOM    967 HD21 ASN A  71      -0.536   6.112  -9.240  1.00  0.00           H  
ATOM    968 HD22 ASN A  71      -1.360   4.680  -9.747  1.00  0.00           H  
ATOM    969  N   LYS A  72      -1.664  10.104 -12.159  1.00  0.00           N  
ATOM    970  CA  LYS A  72      -1.849  11.461 -12.657  1.00  0.00           C  
ATOM    971  C   LYS A  72      -2.563  12.327 -11.625  1.00  0.00           C  
ATOM    972  O   LYS A  72      -2.280  13.518 -11.497  1.00  0.00           O  
ATOM    973  CB  LYS A  72      -2.648  11.443 -13.963  1.00  0.00           C  
ATOM    974  CG  LYS A  72      -2.815  12.815 -14.593  1.00  0.00           C  
ATOM    975  CD  LYS A  72      -4.062  13.515 -14.080  1.00  0.00           C  
ATOM    976  CE  LYS A  72      -5.275  13.193 -14.939  1.00  0.00           C  
ATOM    977  NZ  LYS A  72      -5.923  11.917 -14.528  1.00  0.00           N  
ATOM    978  H   LYS A  72      -2.273   9.397 -12.460  1.00  0.00           H  
ATOM    979  HA  LYS A  72      -0.873  11.881 -12.848  1.00  0.00           H  
ATOM    980  HB2 LYS A  72      -2.142  10.804 -14.671  1.00  0.00           H  
ATOM    981  HB3 LYS A  72      -3.630  11.039 -13.764  1.00  0.00           H  
ATOM    982  HG2 LYS A  72      -1.952  13.418 -14.354  1.00  0.00           H  
ATOM    983  HG3 LYS A  72      -2.891  12.701 -15.665  1.00  0.00           H  
ATOM    984  HD2 LYS A  72      -4.256  13.192 -13.068  1.00  0.00           H  
ATOM    985  HD3 LYS A  72      -3.896  14.583 -14.094  1.00  0.00           H  
ATOM    986  HE2 LYS A  72      -5.990  13.996 -14.845  1.00  0.00           H  
ATOM    987  HE3 LYS A  72      -4.959  13.111 -15.969  1.00  0.00           H  
ATOM    988  HZ1 LYS A  72      -6.944  12.061 -14.393  1.00  0.00           H  
ATOM    989  HZ2 LYS A  72      -5.510  11.579 -13.635  1.00  0.00           H  
ATOM    990  HZ3 LYS A  72      -5.779  11.191 -15.259  1.00  0.00           H  
ATOM    991  N   ASP A  73      -3.489  11.721 -10.890  1.00  0.00           N  
ATOM    992  CA  ASP A  73      -4.242  12.437  -9.866  1.00  0.00           C  
ATOM    993  C   ASP A  73      -3.475  12.464  -8.547  1.00  0.00           C  
ATOM    994  O   ASP A  73      -4.059  12.310  -7.475  1.00  0.00           O  
ATOM    995  CB  ASP A  73      -5.611  11.786  -9.661  1.00  0.00           C  
ATOM    996  CG  ASP A  73      -6.637  12.757  -9.111  1.00  0.00           C  
ATOM    997  OD1 ASP A  73      -6.715  12.899  -7.872  1.00  0.00           O  
ATOM    998  OD2 ASP A  73      -7.361  13.375  -9.918  1.00  0.00           O  
ATOM    999  H   ASP A  73      -3.670  10.769 -11.039  1.00  0.00           H  
ATOM   1000  HA  ASP A  73      -4.384  13.451 -10.207  1.00  0.00           H  
ATOM   1001  HB2 ASP A  73      -5.970  11.411 -10.609  1.00  0.00           H  
ATOM   1002  HB3 ASP A  73      -5.511  10.964  -8.968  1.00  0.00           H  
ATOM   1003  N   GLY A  74      -2.163  12.661  -8.635  1.00  0.00           N  
ATOM   1004  CA  GLY A  74      -1.338  12.704  -7.442  1.00  0.00           C  
ATOM   1005  C   GLY A  74      -1.669  11.590  -6.468  1.00  0.00           C  
ATOM   1006  O   GLY A  74      -1.475  11.733  -5.261  1.00  0.00           O  
ATOM   1007  H   GLY A  74      -1.752  12.778  -9.518  1.00  0.00           H  
ATOM   1008  HA2 GLY A  74      -0.301  12.619  -7.732  1.00  0.00           H  
ATOM   1009  HA3 GLY A  74      -1.487  13.653  -6.949  1.00  0.00           H  
ATOM   1010  N   THR A  75      -2.170  10.476  -6.993  1.00  0.00           N  
ATOM   1011  CA  THR A  75      -2.532   9.335  -6.162  1.00  0.00           C  
ATOM   1012  C   THR A  75      -1.486   8.230  -6.261  1.00  0.00           C  
ATOM   1013  O   THR A  75      -0.752   8.144  -7.246  1.00  0.00           O  
ATOM   1014  CB  THR A  75      -3.905   8.763  -6.560  1.00  0.00           C  
ATOM   1015  OG1 THR A  75      -3.955   8.546  -7.974  1.00  0.00           O  
ATOM   1016  CG2 THR A  75      -5.025   9.706  -6.147  1.00  0.00           C  
ATOM   1017  H   THR A  75      -2.301  10.423  -7.963  1.00  0.00           H  
ATOM   1018  HA  THR A  75      -2.589   9.673  -5.138  1.00  0.00           H  
ATOM   1019  HB  THR A  75      -4.045   7.818  -6.053  1.00  0.00           H  
ATOM   1020  HG1 THR A  75      -3.893   9.389  -8.430  1.00  0.00           H  
ATOM   1021 HG21 THR A  75      -5.866   9.131  -5.790  1.00  0.00           H  
ATOM   1022 HG22 THR A  75      -5.328  10.299  -6.997  1.00  0.00           H  
ATOM   1023 HG23 THR A  75      -4.674  10.357  -5.360  1.00  0.00           H  
ATOM   1024  N   CYS A  76      -1.423   7.389  -5.235  1.00  0.00           N  
ATOM   1025  CA  CYS A  76      -0.466   6.288  -5.206  1.00  0.00           C  
ATOM   1026  C   CYS A  76      -1.178   4.944  -5.315  1.00  0.00           C  
ATOM   1027  O   CYS A  76      -2.061   4.631  -4.515  1.00  0.00           O  
ATOM   1028  CB  CYS A  76       0.362   6.338  -3.921  1.00  0.00           C  
ATOM   1029  SG  CYS A  76       2.024   5.645  -4.086  1.00  0.00           S  
ATOM   1030  H   CYS A  76      -2.034   7.509  -4.479  1.00  0.00           H  
ATOM   1031  HA  CYS A  76       0.194   6.402  -6.053  1.00  0.00           H  
ATOM   1032  HB2 CYS A  76       0.465   7.367  -3.608  1.00  0.00           H  
ATOM   1033  HB3 CYS A  76      -0.152   5.785  -3.150  1.00  0.00           H  
ATOM   1034  HG  CYS A  76       2.829   6.319  -3.279  1.00  0.00           H  
ATOM   1035  N   THR A  77      -0.791   4.153  -6.311  1.00  0.00           N  
ATOM   1036  CA  THR A  77      -1.395   2.844  -6.526  1.00  0.00           C  
ATOM   1037  C   THR A  77      -0.413   1.726  -6.198  1.00  0.00           C  
ATOM   1038  O   THR A  77       0.423   1.358  -7.023  1.00  0.00           O  
ATOM   1039  CB  THR A  77      -1.876   2.680  -7.980  1.00  0.00           C  
ATOM   1040  OG1 THR A  77      -2.845   3.687  -8.292  1.00  0.00           O  
ATOM   1041  CG2 THR A  77      -2.481   1.301  -8.197  1.00  0.00           C  
ATOM   1042  H   THR A  77      -0.083   4.459  -6.915  1.00  0.00           H  
ATOM   1043  HA  THR A  77      -2.252   2.761  -5.873  1.00  0.00           H  
ATOM   1044  HB  THR A  77      -1.027   2.792  -8.639  1.00  0.00           H  
ATOM   1045  HG1 THR A  77      -3.055   3.650  -9.228  1.00  0.00           H  
ATOM   1046 HG21 THR A  77      -1.782   0.683  -8.738  1.00  0.00           H  
ATOM   1047 HG22 THR A  77      -3.394   1.394  -8.766  1.00  0.00           H  
ATOM   1048 HG23 THR A  77      -2.697   0.849  -7.241  1.00  0.00           H  
ATOM   1049  N   VAL A  78      -0.519   1.187  -4.987  1.00  0.00           N  
ATOM   1050  CA  VAL A  78       0.359   0.108  -4.551  1.00  0.00           C  
ATOM   1051  C   VAL A  78      -0.292  -1.253  -4.770  1.00  0.00           C  
ATOM   1052  O   VAL A  78      -1.347  -1.548  -4.207  1.00  0.00           O  
ATOM   1053  CB  VAL A  78       0.730   0.253  -3.063  1.00  0.00           C  
ATOM   1054  CG1 VAL A  78       1.646  -0.880  -2.628  1.00  0.00           C  
ATOM   1055  CG2 VAL A  78       1.380   1.604  -2.807  1.00  0.00           C  
ATOM   1056  H   VAL A  78      -1.206   1.522  -4.374  1.00  0.00           H  
ATOM   1057  HA  VAL A  78       1.267   0.160  -5.134  1.00  0.00           H  
ATOM   1058  HB  VAL A  78      -0.177   0.197  -2.480  1.00  0.00           H  
ATOM   1059 HG11 VAL A  78       2.652  -0.679  -2.965  1.00  0.00           H  
ATOM   1060 HG12 VAL A  78       1.635  -0.959  -1.551  1.00  0.00           H  
ATOM   1061 HG13 VAL A  78       1.301  -1.808  -3.061  1.00  0.00           H  
ATOM   1062 HG21 VAL A  78       1.122   1.946  -1.815  1.00  0.00           H  
ATOM   1063 HG22 VAL A  78       2.453   1.507  -2.887  1.00  0.00           H  
ATOM   1064 HG23 VAL A  78       1.028   2.318  -3.537  1.00  0.00           H  
ATOM   1065  N   THR A  79       0.343  -2.082  -5.593  1.00  0.00           N  
ATOM   1066  CA  THR A  79      -0.174  -3.412  -5.888  1.00  0.00           C  
ATOM   1067  C   THR A  79       0.641  -4.488  -5.179  1.00  0.00           C  
ATOM   1068  O   THR A  79       1.863  -4.385  -5.071  1.00  0.00           O  
ATOM   1069  CB  THR A  79      -0.168  -3.694  -7.402  1.00  0.00           C  
ATOM   1070  OG1 THR A  79      -0.910  -2.682  -8.092  1.00  0.00           O  
ATOM   1071  CG2 THR A  79      -0.767  -5.060  -7.700  1.00  0.00           C  
ATOM   1072  H   THR A  79       1.180  -1.790  -6.011  1.00  0.00           H  
ATOM   1073  HA  THR A  79      -1.195  -3.458  -5.538  1.00  0.00           H  
ATOM   1074  HB  THR A  79       0.855  -3.682  -7.751  1.00  0.00           H  
ATOM   1075  HG1 THR A  79      -0.855  -1.857  -7.603  1.00  0.00           H  
ATOM   1076 HG21 THR A  79      -0.017  -5.690  -8.156  1.00  0.00           H  
ATOM   1077 HG22 THR A  79      -1.601  -4.948  -8.377  1.00  0.00           H  
ATOM   1078 HG23 THR A  79      -1.107  -5.513  -6.781  1.00  0.00           H  
ATOM   1079  N   TYR A  80      -0.043  -5.521  -4.698  1.00  0.00           N  
ATOM   1080  CA  TYR A  80       0.618  -6.615  -3.998  1.00  0.00           C  
ATOM   1081  C   TYR A  80      -0.166  -7.915  -4.154  1.00  0.00           C  
ATOM   1082  O   TYR A  80      -1.351  -7.902  -4.491  1.00  0.00           O  
ATOM   1083  CB  TYR A  80       0.777  -6.278  -2.514  1.00  0.00           C  
ATOM   1084  CG  TYR A  80      -0.477  -6.512  -1.702  1.00  0.00           C  
ATOM   1085  CD1 TYR A  80      -1.422  -5.507  -1.542  1.00  0.00           C  
ATOM   1086  CD2 TYR A  80      -0.716  -7.739  -1.095  1.00  0.00           C  
ATOM   1087  CE1 TYR A  80      -2.569  -5.716  -0.801  1.00  0.00           C  
ATOM   1088  CE2 TYR A  80      -1.861  -7.958  -0.353  1.00  0.00           C  
ATOM   1089  CZ  TYR A  80      -2.784  -6.943  -0.209  1.00  0.00           C  
ATOM   1090  OH  TYR A  80      -3.925  -7.157   0.531  1.00  0.00           O  
ATOM   1091  H   TYR A  80      -1.015  -5.546  -4.815  1.00  0.00           H  
ATOM   1092  HA  TYR A  80       1.598  -6.745  -4.434  1.00  0.00           H  
ATOM   1093  HB2 TYR A  80       1.561  -6.889  -2.095  1.00  0.00           H  
ATOM   1094  HB3 TYR A  80       1.046  -5.236  -2.416  1.00  0.00           H  
ATOM   1095  HD1 TYR A  80      -1.251  -4.546  -2.007  1.00  0.00           H  
ATOM   1096  HD2 TYR A  80       0.009  -8.531  -1.210  1.00  0.00           H  
ATOM   1097  HE1 TYR A  80      -3.293  -4.922  -0.687  1.00  0.00           H  
ATOM   1098  HE2 TYR A  80      -2.029  -8.918   0.111  1.00  0.00           H  
ATOM   1099  HH  TYR A  80      -4.398  -7.913   0.177  1.00  0.00           H  
ATOM   1100  N   LEU A  81       0.502  -9.035  -3.907  1.00  0.00           N  
ATOM   1101  CA  LEU A  81      -0.131 -10.345  -4.019  1.00  0.00           C  
ATOM   1102  C   LEU A  81       0.246 -11.234  -2.838  1.00  0.00           C  
ATOM   1103  O   LEU A  81       1.415 -11.552  -2.617  1.00  0.00           O  
ATOM   1104  CB  LEU A  81       0.275 -11.019  -5.330  1.00  0.00           C  
ATOM   1105  CG  LEU A  81      -0.228 -12.448  -5.534  1.00  0.00           C  
ATOM   1106  CD1 LEU A  81      -1.601 -12.442  -6.189  1.00  0.00           C  
ATOM   1107  CD2 LEU A  81       0.760 -13.247  -6.371  1.00  0.00           C  
ATOM   1108  H   LEU A  81       1.444  -8.982  -3.642  1.00  0.00           H  
ATOM   1109  HA  LEU A  81      -1.200 -10.197  -4.015  1.00  0.00           H  
ATOM   1110  HB2 LEU A  81      -0.102 -10.416  -6.142  1.00  0.00           H  
ATOM   1111  HB3 LEU A  81       1.355 -11.038  -5.371  1.00  0.00           H  
ATOM   1112  HG  LEU A  81      -0.320 -12.932  -4.572  1.00  0.00           H  
ATOM   1113 HD11 LEU A  81      -1.922 -11.423  -6.342  1.00  0.00           H  
ATOM   1114 HD12 LEU A  81      -2.307 -12.950  -5.549  1.00  0.00           H  
ATOM   1115 HD13 LEU A  81      -1.548 -12.950  -7.141  1.00  0.00           H  
ATOM   1116 HD21 LEU A  81       1.730 -12.775  -6.332  1.00  0.00           H  
ATOM   1117 HD22 LEU A  81       0.418 -13.283  -7.395  1.00  0.00           H  
ATOM   1118 HD23 LEU A  81       0.832 -14.252  -5.981  1.00  0.00           H  
ATOM   1119  N   PRO A  82      -0.766 -11.649  -2.062  1.00  0.00           N  
ATOM   1120  CA  PRO A  82      -0.566 -12.510  -0.893  1.00  0.00           C  
ATOM   1121  C   PRO A  82      -0.154 -13.926  -1.280  1.00  0.00           C  
ATOM   1122  O   PRO A  82      -0.333 -14.346  -2.424  1.00  0.00           O  
ATOM   1123  CB  PRO A  82      -1.941 -12.519  -0.219  1.00  0.00           C  
ATOM   1124  CG  PRO A  82      -2.903 -12.229  -1.319  1.00  0.00           C  
ATOM   1125  CD  PRO A  82      -2.184 -11.309  -2.267  1.00  0.00           C  
ATOM   1126  HA  PRO A  82       0.166 -12.096  -0.216  1.00  0.00           H  
ATOM   1127  HB2 PRO A  82      -2.123 -13.489   0.220  1.00  0.00           H  
ATOM   1128  HB3 PRO A  82      -1.975 -11.758   0.546  1.00  0.00           H  
ATOM   1129  HG2 PRO A  82      -3.176 -13.145  -1.820  1.00  0.00           H  
ATOM   1130  HG3 PRO A  82      -3.781 -11.743  -0.919  1.00  0.00           H  
ATOM   1131  HD2 PRO A  82      -2.485 -11.506  -3.285  1.00  0.00           H  
ATOM   1132  HD3 PRO A  82      -2.374 -10.277  -2.008  1.00  0.00           H  
ATOM   1133  N   THR A  83       0.399 -14.660  -0.320  1.00  0.00           N  
ATOM   1134  CA  THR A  83       0.838 -16.029  -0.561  1.00  0.00           C  
ATOM   1135  C   THR A  83       0.031 -17.019   0.272  1.00  0.00           C  
ATOM   1136  O   THR A  83      -0.171 -18.166  -0.131  1.00  0.00           O  
ATOM   1137  CB  THR A  83       2.334 -16.205  -0.239  1.00  0.00           C  
ATOM   1138  OG1 THR A  83       3.079 -15.097  -0.757  1.00  0.00           O  
ATOM   1139  CG2 THR A  83       2.866 -17.502  -0.830  1.00  0.00           C  
ATOM   1140  H   THR A  83       0.516 -14.270   0.571  1.00  0.00           H  
ATOM   1141  HA  THR A  83       0.688 -16.248  -1.608  1.00  0.00           H  
ATOM   1142  HB  THR A  83       2.454 -16.240   0.834  1.00  0.00           H  
ATOM   1143  HG1 THR A  83       2.684 -14.802  -1.580  1.00  0.00           H  
ATOM   1144 HG21 THR A  83       3.845 -17.707  -0.425  1.00  0.00           H  
ATOM   1145 HG22 THR A  83       2.934 -17.406  -1.904  1.00  0.00           H  
ATOM   1146 HG23 THR A  83       2.196 -18.312  -0.582  1.00  0.00           H  
ATOM   1147  N   LEU A  84      -0.429 -16.570   1.435  1.00  0.00           N  
ATOM   1148  CA  LEU A  84      -1.216 -17.417   2.325  1.00  0.00           C  
ATOM   1149  C   LEU A  84      -2.299 -16.608   3.031  1.00  0.00           C  
ATOM   1150  O   LEU A  84      -2.104 -15.447   3.391  1.00  0.00           O  
ATOM   1151  CB  LEU A  84      -0.308 -18.086   3.358  1.00  0.00           C  
ATOM   1152  CG  LEU A  84       0.912 -18.822   2.803  1.00  0.00           C  
ATOM   1153  CD1 LEU A  84       1.838 -19.248   3.932  1.00  0.00           C  
ATOM   1154  CD2 LEU A  84       0.480 -20.028   1.982  1.00  0.00           C  
ATOM   1155  H   LEU A  84      -0.236 -15.648   1.702  1.00  0.00           H  
ATOM   1156  HA  LEU A  84      -1.688 -18.181   1.724  1.00  0.00           H  
ATOM   1157  HB2 LEU A  84       0.046 -17.321   4.032  1.00  0.00           H  
ATOM   1158  HB3 LEU A  84      -0.904 -18.800   3.908  1.00  0.00           H  
ATOM   1159  HG  LEU A  84       1.463 -18.155   2.155  1.00  0.00           H  
ATOM   1160 HD11 LEU A  84       2.861 -19.213   3.591  1.00  0.00           H  
ATOM   1161 HD12 LEU A  84       1.594 -20.255   4.237  1.00  0.00           H  
ATOM   1162 HD13 LEU A  84       1.714 -18.579   4.771  1.00  0.00           H  
ATOM   1163 HD21 LEU A  84       0.900 -20.925   2.411  1.00  0.00           H  
ATOM   1164 HD22 LEU A  84       0.831 -19.916   0.967  1.00  0.00           H  
ATOM   1165 HD23 LEU A  84      -0.598 -20.097   1.984  1.00  0.00           H  
ATOM   1166  N   PRO A  85      -3.467 -17.234   3.236  1.00  0.00           N  
ATOM   1167  CA  PRO A  85      -4.603 -16.591   3.903  1.00  0.00           C  
ATOM   1168  C   PRO A  85      -4.351 -16.366   5.390  1.00  0.00           C  
ATOM   1169  O   PRO A  85      -3.791 -17.224   6.071  1.00  0.00           O  
ATOM   1170  CB  PRO A  85      -5.745 -17.590   3.699  1.00  0.00           C  
ATOM   1171  CG  PRO A  85      -5.070 -18.907   3.527  1.00  0.00           C  
ATOM   1172  CD  PRO A  85      -3.769 -18.617   2.832  1.00  0.00           C  
ATOM   1173  HA  PRO A  85      -4.857 -15.651   3.436  1.00  0.00           H  
ATOM   1174  HB2 PRO A  85      -6.389 -17.585   4.567  1.00  0.00           H  
ATOM   1175  HB3 PRO A  85      -6.312 -17.319   2.821  1.00  0.00           H  
ATOM   1176  HG2 PRO A  85      -4.889 -19.356   4.491  1.00  0.00           H  
ATOM   1177  HG3 PRO A  85      -5.683 -19.556   2.918  1.00  0.00           H  
ATOM   1178  HD2 PRO A  85      -3.000 -19.295   3.174  1.00  0.00           H  
ATOM   1179  HD3 PRO A  85      -3.888 -18.689   1.761  1.00  0.00           H  
ATOM   1180  N   GLY A  86      -4.768 -15.206   5.887  1.00  0.00           N  
ATOM   1181  CA  GLY A  86      -4.579 -14.890   7.291  1.00  0.00           C  
ATOM   1182  C   GLY A  86      -4.599 -13.398   7.557  1.00  0.00           C  
ATOM   1183  O   GLY A  86      -4.436 -12.595   6.639  1.00  0.00           O  
ATOM   1184  H   GLY A  86      -5.209 -14.560   5.297  1.00  0.00           H  
ATOM   1185  HA2 GLY A  86      -5.365 -15.358   7.864  1.00  0.00           H  
ATOM   1186  HA3 GLY A  86      -3.627 -15.288   7.613  1.00  0.00           H  
ATOM   1187  N   ASP A  87      -4.800 -13.026   8.816  1.00  0.00           N  
ATOM   1188  CA  ASP A  87      -4.841 -11.620   9.201  1.00  0.00           C  
ATOM   1189  C   ASP A  87      -3.490 -10.952   8.966  1.00  0.00           C  
ATOM   1190  O   ASP A  87      -2.527 -11.205   9.691  1.00  0.00           O  
ATOM   1191  CB  ASP A  87      -5.244 -11.483  10.670  1.00  0.00           C  
ATOM   1192  CG  ASP A  87      -4.192 -12.033  11.613  1.00  0.00           C  
ATOM   1193  OD1 ASP A  87      -3.752 -13.183  11.405  1.00  0.00           O  
ATOM   1194  OD2 ASP A  87      -3.807 -11.312  12.557  1.00  0.00           O  
ATOM   1195  H   ASP A  87      -4.923 -13.714   9.504  1.00  0.00           H  
ATOM   1196  HA  ASP A  87      -5.582 -11.130   8.587  1.00  0.00           H  
ATOM   1197  HB2 ASP A  87      -5.395 -10.438  10.899  1.00  0.00           H  
ATOM   1198  HB3 ASP A  87      -6.166 -12.020  10.836  1.00  0.00           H  
ATOM   1199  N   TYR A  88      -3.426 -10.100   7.949  1.00  0.00           N  
ATOM   1200  CA  TYR A  88      -2.191  -9.399   7.617  1.00  0.00           C  
ATOM   1201  C   TYR A  88      -2.109  -8.063   8.350  1.00  0.00           C  
ATOM   1202  O   TYR A  88      -3.103  -7.348   8.473  1.00  0.00           O  
ATOM   1203  CB  TYR A  88      -2.100  -9.171   6.107  1.00  0.00           C  
ATOM   1204  CG  TYR A  88      -1.580 -10.369   5.344  1.00  0.00           C  
ATOM   1205  CD1 TYR A  88      -0.219 -10.545   5.132  1.00  0.00           C  
ATOM   1206  CD2 TYR A  88      -2.451 -11.326   4.838  1.00  0.00           C  
ATOM   1207  CE1 TYR A  88       0.260 -11.637   4.435  1.00  0.00           C  
ATOM   1208  CE2 TYR A  88      -1.981 -12.422   4.141  1.00  0.00           C  
ATOM   1209  CZ  TYR A  88      -0.625 -12.573   3.941  1.00  0.00           C  
ATOM   1210  OH  TYR A  88      -0.151 -13.663   3.248  1.00  0.00           O  
ATOM   1211  H   TYR A  88      -4.226  -9.940   7.408  1.00  0.00           H  
ATOM   1212  HA  TYR A  88      -1.363 -10.019   7.928  1.00  0.00           H  
ATOM   1213  HB2 TYR A  88      -3.082  -8.937   5.725  1.00  0.00           H  
ATOM   1214  HB3 TYR A  88      -1.436  -8.341   5.915  1.00  0.00           H  
ATOM   1215  HD1 TYR A  88       0.472  -9.810   5.520  1.00  0.00           H  
ATOM   1216  HD2 TYR A  88      -3.513 -11.205   4.995  1.00  0.00           H  
ATOM   1217  HE1 TYR A  88       1.322 -11.756   4.279  1.00  0.00           H  
ATOM   1218  HE2 TYR A  88      -2.674 -13.155   3.754  1.00  0.00           H  
ATOM   1219  HH  TYR A  88       0.374 -14.212   3.835  1.00  0.00           H  
ATOM   1220  N   SER A  89      -0.916  -7.734   8.835  1.00  0.00           N  
ATOM   1221  CA  SER A  89      -0.703  -6.487   9.559  1.00  0.00           C  
ATOM   1222  C   SER A  89       0.049  -5.479   8.695  1.00  0.00           C  
ATOM   1223  O   SER A  89       1.276  -5.525   8.594  1.00  0.00           O  
ATOM   1224  CB  SER A  89       0.074  -6.748  10.851  1.00  0.00           C  
ATOM   1225  OG  SER A  89      -0.796  -7.141  11.898  1.00  0.00           O  
ATOM   1226  H   SER A  89      -0.162  -8.347   8.705  1.00  0.00           H  
ATOM   1227  HA  SER A  89      -1.671  -6.078   9.807  1.00  0.00           H  
ATOM   1228  HB2 SER A  89       0.793  -7.535  10.682  1.00  0.00           H  
ATOM   1229  HB3 SER A  89       0.589  -5.846  11.146  1.00  0.00           H  
ATOM   1230  HG  SER A  89      -0.518  -7.993  12.243  1.00  0.00           H  
ATOM   1231  N   ILE A  90      -0.695  -4.570   8.073  1.00  0.00           N  
ATOM   1232  CA  ILE A  90      -0.099  -3.551   7.219  1.00  0.00           C  
ATOM   1233  C   ILE A  90       0.441  -2.388   8.045  1.00  0.00           C  
ATOM   1234  O   ILE A  90      -0.235  -1.883   8.942  1.00  0.00           O  
ATOM   1235  CB  ILE A  90      -1.114  -3.011   6.195  1.00  0.00           C  
ATOM   1236  CG1 ILE A  90      -1.702  -4.159   5.372  1.00  0.00           C  
ATOM   1237  CG2 ILE A  90      -0.455  -1.985   5.285  1.00  0.00           C  
ATOM   1238  CD1 ILE A  90      -3.107  -3.893   4.880  1.00  0.00           C  
ATOM   1239  H   ILE A  90      -1.667  -4.585   8.193  1.00  0.00           H  
ATOM   1240  HA  ILE A  90       0.720  -4.005   6.679  1.00  0.00           H  
ATOM   1241  HB  ILE A  90      -1.910  -2.520   6.734  1.00  0.00           H  
ATOM   1242 HG12 ILE A  90      -1.077  -4.334   4.511  1.00  0.00           H  
ATOM   1243 HG13 ILE A  90      -1.727  -5.052   5.981  1.00  0.00           H  
ATOM   1244 HG21 ILE A  90      -0.973  -1.958   4.338  1.00  0.00           H  
ATOM   1245 HG22 ILE A  90      -0.503  -1.010   5.748  1.00  0.00           H  
ATOM   1246 HG23 ILE A  90       0.577  -2.256   5.124  1.00  0.00           H  
ATOM   1247 HD11 ILE A  90      -3.444  -4.728   4.282  1.00  0.00           H  
ATOM   1248 HD12 ILE A  90      -3.768  -3.767   5.725  1.00  0.00           H  
ATOM   1249 HD13 ILE A  90      -3.115  -2.995   4.280  1.00  0.00           H  
ATOM   1250  N   LEU A  91       1.661  -1.966   7.734  1.00  0.00           N  
ATOM   1251  CA  LEU A  91       2.292  -0.860   8.447  1.00  0.00           C  
ATOM   1252  C   LEU A  91       2.800   0.197   7.471  1.00  0.00           C  
ATOM   1253  O   LEU A  91       3.772  -0.025   6.749  1.00  0.00           O  
ATOM   1254  CB  LEU A  91       3.449  -1.374   9.306  1.00  0.00           C  
ATOM   1255  CG  LEU A  91       3.099  -2.465  10.318  1.00  0.00           C  
ATOM   1256  CD1 LEU A  91       4.291  -3.380  10.551  1.00  0.00           C  
ATOM   1257  CD2 LEU A  91       2.634  -1.847  11.629  1.00  0.00           C  
ATOM   1258  H   LEU A  91       2.151  -2.407   7.010  1.00  0.00           H  
ATOM   1259  HA  LEU A  91       1.549  -0.412   9.089  1.00  0.00           H  
ATOM   1260  HB2 LEU A  91       4.203  -1.768   8.643  1.00  0.00           H  
ATOM   1261  HB3 LEU A  91       3.854  -0.533   9.851  1.00  0.00           H  
ATOM   1262  HG  LEU A  91       2.290  -3.066   9.926  1.00  0.00           H  
ATOM   1263 HD11 LEU A  91       4.354  -3.629  11.599  1.00  0.00           H  
ATOM   1264 HD12 LEU A  91       5.196  -2.876  10.245  1.00  0.00           H  
ATOM   1265 HD13 LEU A  91       4.170  -4.284   9.972  1.00  0.00           H  
ATOM   1266 HD21 LEU A  91       2.384  -0.809  11.469  1.00  0.00           H  
ATOM   1267 HD22 LEU A  91       3.426  -1.919  12.361  1.00  0.00           H  
ATOM   1268 HD23 LEU A  91       1.764  -2.377  11.989  1.00  0.00           H  
ATOM   1269  N   VAL A  92       2.136   1.349   7.456  1.00  0.00           N  
ATOM   1270  CA  VAL A  92       2.522   2.442   6.572  1.00  0.00           C  
ATOM   1271  C   VAL A  92       2.920   3.679   7.369  1.00  0.00           C  
ATOM   1272  O   VAL A  92       2.147   4.181   8.185  1.00  0.00           O  
ATOM   1273  CB  VAL A  92       1.380   2.813   5.606  1.00  0.00           C  
ATOM   1274  CG1 VAL A  92       1.775   4.001   4.743  1.00  0.00           C  
ATOM   1275  CG2 VAL A  92       1.005   1.618   4.743  1.00  0.00           C  
ATOM   1276  H   VAL A  92       1.369   1.466   8.055  1.00  0.00           H  
ATOM   1277  HA  VAL A  92       3.369   2.115   5.986  1.00  0.00           H  
ATOM   1278  HB  VAL A  92       0.517   3.092   6.192  1.00  0.00           H  
ATOM   1279 HG11 VAL A  92       2.733   3.808   4.282  1.00  0.00           H  
ATOM   1280 HG12 VAL A  92       1.029   4.153   3.977  1.00  0.00           H  
ATOM   1281 HG13 VAL A  92       1.845   4.886   5.359  1.00  0.00           H  
ATOM   1282 HG21 VAL A  92       1.873   0.994   4.593  1.00  0.00           H  
ATOM   1283 HG22 VAL A  92       0.232   1.047   5.236  1.00  0.00           H  
ATOM   1284 HG23 VAL A  92       0.641   1.964   3.786  1.00  0.00           H  
ATOM   1285  N   LYS A  93       4.132   4.168   7.127  1.00  0.00           N  
ATOM   1286  CA  LYS A  93       4.634   5.348   7.820  1.00  0.00           C  
ATOM   1287  C   LYS A  93       4.963   6.461   6.830  1.00  0.00           C  
ATOM   1288  O   LYS A  93       5.340   6.198   5.688  1.00  0.00           O  
ATOM   1289  CB  LYS A  93       5.878   4.994   8.638  1.00  0.00           C  
ATOM   1290  CG  LYS A  93       5.566   4.536  10.052  1.00  0.00           C  
ATOM   1291  CD  LYS A  93       6.783   4.649  10.956  1.00  0.00           C  
ATOM   1292  CE  LYS A  93       7.049   6.093  11.353  1.00  0.00           C  
ATOM   1293  NZ  LYS A  93       8.234   6.214  12.246  1.00  0.00           N  
ATOM   1294  H   LYS A  93       4.702   3.723   6.464  1.00  0.00           H  
ATOM   1295  HA  LYS A  93       3.861   5.694   8.489  1.00  0.00           H  
ATOM   1296  HB2 LYS A  93       6.412   4.201   8.134  1.00  0.00           H  
ATOM   1297  HB3 LYS A  93       6.516   5.864   8.696  1.00  0.00           H  
ATOM   1298  HG2 LYS A  93       4.774   5.150  10.453  1.00  0.00           H  
ATOM   1299  HG3 LYS A  93       5.245   3.504  10.023  1.00  0.00           H  
ATOM   1300  HD2 LYS A  93       6.612   4.068  11.849  1.00  0.00           H  
ATOM   1301  HD3 LYS A  93       7.646   4.264  10.433  1.00  0.00           H  
ATOM   1302  HE2 LYS A  93       7.223   6.672  10.459  1.00  0.00           H  
ATOM   1303  HE3 LYS A  93       6.180   6.477  11.867  1.00  0.00           H  
ATOM   1304  HZ1 LYS A  93       8.257   5.420  12.918  1.00  0.00           H  
ATOM   1305  HZ2 LYS A  93       8.189   7.105  12.780  1.00  0.00           H  
ATOM   1306  HZ3 LYS A  93       9.108   6.204  11.684  1.00  0.00           H  
ATOM   1307  N   TYR A  94       4.821   7.704   7.276  1.00  0.00           N  
ATOM   1308  CA  TYR A  94       5.102   8.857   6.429  1.00  0.00           C  
ATOM   1309  C   TYR A  94       5.874   9.924   7.200  1.00  0.00           C  
ATOM   1310  O   TYR A  94       5.331  10.577   8.090  1.00  0.00           O  
ATOM   1311  CB  TYR A  94       3.800   9.447   5.886  1.00  0.00           C  
ATOM   1312  CG  TYR A  94       3.982  10.255   4.621  1.00  0.00           C  
ATOM   1313  CD1 TYR A  94       4.668  11.463   4.638  1.00  0.00           C  
ATOM   1314  CD2 TYR A  94       3.470   9.810   3.409  1.00  0.00           C  
ATOM   1315  CE1 TYR A  94       4.837  12.205   3.485  1.00  0.00           C  
ATOM   1316  CE2 TYR A  94       3.635  10.545   2.250  1.00  0.00           C  
ATOM   1317  CZ  TYR A  94       4.319  11.742   2.294  1.00  0.00           C  
ATOM   1318  OH  TYR A  94       4.486  12.478   1.143  1.00  0.00           O  
ATOM   1319  H   TYR A  94       4.517   7.850   8.197  1.00  0.00           H  
ATOM   1320  HA  TYR A  94       5.707   8.520   5.600  1.00  0.00           H  
ATOM   1321  HB2 TYR A  94       3.112   8.644   5.669  1.00  0.00           H  
ATOM   1322  HB3 TYR A  94       3.366  10.094   6.634  1.00  0.00           H  
ATOM   1323  HD1 TYR A  94       5.073  11.823   5.573  1.00  0.00           H  
ATOM   1324  HD2 TYR A  94       2.935   8.872   3.378  1.00  0.00           H  
ATOM   1325  HE1 TYR A  94       5.373  13.143   3.519  1.00  0.00           H  
ATOM   1326  HE2 TYR A  94       3.229  10.183   1.317  1.00  0.00           H  
ATOM   1327  HH  TYR A  94       4.128  13.359   1.272  1.00  0.00           H  
ATOM   1328  N   ASN A  95       7.144  10.094   6.850  1.00  0.00           N  
ATOM   1329  CA  ASN A  95       7.993  11.082   7.508  1.00  0.00           C  
ATOM   1330  C   ASN A  95       8.195  10.731   8.979  1.00  0.00           C  
ATOM   1331  O   ASN A  95       8.101  11.595   9.852  1.00  0.00           O  
ATOM   1332  CB  ASN A  95       7.377  12.477   7.384  1.00  0.00           C  
ATOM   1333  CG  ASN A  95       8.324  13.569   7.843  1.00  0.00           C  
ATOM   1334  OD1 ASN A  95       8.169  14.123   8.932  1.00  0.00           O  
ATOM   1335  ND2 ASN A  95       9.310  13.885   7.012  1.00  0.00           N  
ATOM   1336  H   ASN A  95       7.521   9.543   6.133  1.00  0.00           H  
ATOM   1337  HA  ASN A  95       8.952  11.076   7.014  1.00  0.00           H  
ATOM   1338  HB2 ASN A  95       7.121  12.660   6.350  1.00  0.00           H  
ATOM   1339  HB3 ASN A  95       6.482  12.524   7.986  1.00  0.00           H  
ATOM   1340 HD21 ASN A  95       9.372  13.402   6.161  1.00  0.00           H  
ATOM   1341 HD22 ASN A  95       9.937  14.587   7.284  1.00  0.00           H  
ATOM   1342  N   ASP A  96       8.472   9.460   9.246  1.00  0.00           N  
ATOM   1343  CA  ASP A  96       8.689   8.995  10.611  1.00  0.00           C  
ATOM   1344  C   ASP A  96       7.424   9.159  11.449  1.00  0.00           C  
ATOM   1345  O   ASP A  96       7.477   9.621  12.589  1.00  0.00           O  
ATOM   1346  CB  ASP A  96       9.845   9.761  11.256  1.00  0.00           C  
ATOM   1347  CG  ASP A  96      11.100   9.737  10.406  1.00  0.00           C  
ATOM   1348  OD1 ASP A  96      11.823   8.720  10.443  1.00  0.00           O  
ATOM   1349  OD2 ASP A  96      11.361  10.737   9.704  1.00  0.00           O  
ATOM   1350  H   ASP A  96       8.533   8.819   8.507  1.00  0.00           H  
ATOM   1351  HA  ASP A  96       8.943   7.947  10.568  1.00  0.00           H  
ATOM   1352  HB2 ASP A  96       9.551  10.790  11.400  1.00  0.00           H  
ATOM   1353  HB3 ASP A  96      10.072   9.318  12.214  1.00  0.00           H  
ATOM   1354  N   LYS A  97       6.288   8.780  10.875  1.00  0.00           N  
ATOM   1355  CA  LYS A  97       5.009   8.884  11.567  1.00  0.00           C  
ATOM   1356  C   LYS A  97       4.025   7.839  11.052  1.00  0.00           C  
ATOM   1357  O   LYS A  97       4.169   7.330   9.940  1.00  0.00           O  
ATOM   1358  CB  LYS A  97       4.421  10.286  11.387  1.00  0.00           C  
ATOM   1359  CG  LYS A  97       5.202  11.371  12.107  1.00  0.00           C  
ATOM   1360  CD  LYS A  97       4.437  12.683  12.136  1.00  0.00           C  
ATOM   1361  CE  LYS A  97       5.380  13.877  12.144  1.00  0.00           C  
ATOM   1362  NZ  LYS A  97       4.659  15.151  12.421  1.00  0.00           N  
ATOM   1363  H   LYS A  97       6.310   8.420   9.963  1.00  0.00           H  
ATOM   1364  HA  LYS A  97       5.185   8.709  12.617  1.00  0.00           H  
ATOM   1365  HB2 LYS A  97       4.403  10.523  10.333  1.00  0.00           H  
ATOM   1366  HB3 LYS A  97       3.408  10.290  11.765  1.00  0.00           H  
ATOM   1367  HG2 LYS A  97       5.390  11.053  13.122  1.00  0.00           H  
ATOM   1368  HG3 LYS A  97       6.142  11.523  11.596  1.00  0.00           H  
ATOM   1369  HD2 LYS A  97       3.807  12.742  11.261  1.00  0.00           H  
ATOM   1370  HD3 LYS A  97       3.824  12.713  13.026  1.00  0.00           H  
ATOM   1371  HE2 LYS A  97       6.127  13.724  12.907  1.00  0.00           H  
ATOM   1372  HE3 LYS A  97       5.859  13.947  11.179  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  97       5.104  15.647  13.219  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  97       3.665  14.954  12.658  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  97       4.687  15.767  11.583  1.00  0.00           H  
ATOM   1376  N   HIS A  98       3.023   7.523  11.868  1.00  0.00           N  
ATOM   1377  CA  HIS A  98       2.014   6.539  11.493  1.00  0.00           C  
ATOM   1378  C   HIS A  98       0.721   7.224  11.062  1.00  0.00           C  
ATOM   1379  O   HIS A  98       0.260   8.164  11.710  1.00  0.00           O  
ATOM   1380  CB  HIS A  98       1.738   5.591  12.661  1.00  0.00           C  
ATOM   1381  CG  HIS A  98       2.619   4.380  12.670  1.00  0.00           C  
ATOM   1382  ND1 HIS A  98       2.217   3.153  12.186  1.00  0.00           N  
ATOM   1383  CD2 HIS A  98       3.889   4.212  13.108  1.00  0.00           C  
ATOM   1384  CE1 HIS A  98       3.200   2.282  12.327  1.00  0.00           C  
ATOM   1385  NE2 HIS A  98       4.227   2.900  12.883  1.00  0.00           N  
ATOM   1386  H   HIS A  98       2.962   7.962  12.741  1.00  0.00           H  
ATOM   1387  HA  HIS A  98       2.399   5.969  10.662  1.00  0.00           H  
ATOM   1388  HB2 HIS A  98       1.892   6.120  13.590  1.00  0.00           H  
ATOM   1389  HB3 HIS A  98       0.712   5.255  12.609  1.00  0.00           H  
ATOM   1390  HD1 HIS A  98       1.340   2.950  11.799  1.00  0.00           H  
ATOM   1391  HD2 HIS A  98       4.520   4.969  13.551  1.00  0.00           H  
ATOM   1392  HE1 HIS A  98       3.172   1.243  12.037  1.00  0.00           H  
ATOM   1393  N   ILE A  99       0.142   6.748   9.965  1.00  0.00           N  
ATOM   1394  CA  ILE A  99      -1.098   7.314   9.449  1.00  0.00           C  
ATOM   1395  C   ILE A  99      -2.275   6.982  10.359  1.00  0.00           C  
ATOM   1396  O   ILE A  99      -2.284   5.971  11.061  1.00  0.00           O  
ATOM   1397  CB  ILE A  99      -1.401   6.803   8.028  1.00  0.00           C  
ATOM   1398  CG1 ILE A  99      -1.241   5.283   7.964  1.00  0.00           C  
ATOM   1399  CG2 ILE A  99      -0.490   7.480   7.015  1.00  0.00           C  
ATOM   1400  CD1 ILE A  99      -1.810   4.668   6.705  1.00  0.00           C  
ATOM   1401  H   ILE A  99       0.557   5.997   9.493  1.00  0.00           H  
ATOM   1402  HA  ILE A  99      -0.981   8.388   9.406  1.00  0.00           H  
ATOM   1403  HB  ILE A  99      -2.421   7.061   7.787  1.00  0.00           H  
ATOM   1404 HG12 ILE A  99      -0.193   5.035   8.009  1.00  0.00           H  
ATOM   1405 HG13 ILE A  99      -1.748   4.840   8.809  1.00  0.00           H  
ATOM   1406 HG21 ILE A  99      -0.835   7.259   6.016  1.00  0.00           H  
ATOM   1407 HG22 ILE A  99      -0.508   8.548   7.173  1.00  0.00           H  
ATOM   1408 HG23 ILE A  99       0.519   7.115   7.138  1.00  0.00           H  
ATOM   1409 HD11 ILE A  99      -2.874   4.853   6.663  1.00  0.00           H  
ATOM   1410 HD12 ILE A  99      -1.335   5.110   5.842  1.00  0.00           H  
ATOM   1411 HD13 ILE A  99      -1.630   3.603   6.711  1.00  0.00           H  
ATOM   1412  N   PRO A 100      -3.296   7.852  10.347  1.00  0.00           N  
ATOM   1413  CA  PRO A 100      -4.500   7.672  11.164  1.00  0.00           C  
ATOM   1414  C   PRO A 100      -5.358   6.507  10.682  1.00  0.00           C  
ATOM   1415  O   PRO A 100      -6.050   6.611   9.670  1.00  0.00           O  
ATOM   1416  CB  PRO A 100      -5.248   8.996  10.990  1.00  0.00           C  
ATOM   1417  CG  PRO A 100      -4.783   9.524   9.677  1.00  0.00           C  
ATOM   1418  CD  PRO A 100      -3.354   9.079   9.534  1.00  0.00           C  
ATOM   1419  HA  PRO A 100      -4.254   7.529  12.206  1.00  0.00           H  
ATOM   1420  HB2 PRO A 100      -6.314   8.812  10.988  1.00  0.00           H  
ATOM   1421  HB3 PRO A 100      -4.994   9.666  11.797  1.00  0.00           H  
ATOM   1422  HG2 PRO A 100      -5.386   9.113   8.881  1.00  0.00           H  
ATOM   1423  HG3 PRO A 100      -4.841  10.603   9.675  1.00  0.00           H  
ATOM   1424  HD2 PRO A 100      -3.127   8.868   8.500  1.00  0.00           H  
ATOM   1425  HD3 PRO A 100      -2.684   9.831   9.924  1.00  0.00           H  
ATOM   1426  N   GLY A 101      -5.309   5.399  11.414  1.00  0.00           N  
ATOM   1427  CA  GLY A 101      -6.087   4.231  11.045  1.00  0.00           C  
ATOM   1428  C   GLY A 101      -5.245   2.973  10.969  1.00  0.00           C  
ATOM   1429  O   GLY A 101      -5.770   1.876  10.778  1.00  0.00           O  
ATOM   1430  H   GLY A 101      -4.739   5.374  12.211  1.00  0.00           H  
ATOM   1431  HA2 GLY A 101      -6.867   4.085  11.778  1.00  0.00           H  
ATOM   1432  HA3 GLY A 101      -6.541   4.405  10.081  1.00  0.00           H  
ATOM   1433  N   SER A 102      -3.933   3.131  11.118  1.00  0.00           N  
ATOM   1434  CA  SER A 102      -3.016   1.999  11.060  1.00  0.00           C  
ATOM   1435  C   SER A 102      -2.550   1.605  12.458  1.00  0.00           C  
ATOM   1436  O   SER A 102      -2.646   2.376  13.413  1.00  0.00           O  
ATOM   1437  CB  SER A 102      -1.807   2.340  10.185  1.00  0.00           C  
ATOM   1438  OG  SER A 102      -2.022   1.941   8.842  1.00  0.00           O  
ATOM   1439  H   SER A 102      -3.575   4.031  11.268  1.00  0.00           H  
ATOM   1440  HA  SER A 102      -3.544   1.166  10.620  1.00  0.00           H  
ATOM   1441  HB2 SER A 102      -1.638   3.406  10.209  1.00  0.00           H  
ATOM   1442  HB3 SER A 102      -0.935   1.828  10.565  1.00  0.00           H  
ATOM   1443  HG  SER A 102      -2.058   0.983   8.794  1.00  0.00           H  
ATOM   1444  N   PRO A 103      -2.033   0.374  12.583  1.00  0.00           N  
ATOM   1445  CA  PRO A 103      -1.914  -0.554  11.454  1.00  0.00           C  
ATOM   1446  C   PRO A 103      -3.270  -1.065  10.979  1.00  0.00           C  
ATOM   1447  O   PRO A 103      -4.239  -1.084  11.738  1.00  0.00           O  
ATOM   1448  CB  PRO A 103      -1.080  -1.703  12.025  1.00  0.00           C  
ATOM   1449  CG  PRO A 103      -1.329  -1.659  13.493  1.00  0.00           C  
ATOM   1450  CD  PRO A 103      -1.525  -0.208  13.837  1.00  0.00           C  
ATOM   1451  HA  PRO A 103      -1.390  -0.103  10.624  1.00  0.00           H  
ATOM   1452  HB2 PRO A 103      -1.409  -2.638  11.595  1.00  0.00           H  
ATOM   1453  HB3 PRO A 103      -0.037  -1.543  11.797  1.00  0.00           H  
ATOM   1454  HG2 PRO A 103      -2.217  -2.224  13.732  1.00  0.00           H  
ATOM   1455  HG3 PRO A 103      -0.476  -2.057  14.022  1.00  0.00           H  
ATOM   1456  HD2 PRO A 103      -2.249  -0.103  14.632  1.00  0.00           H  
ATOM   1457  HD3 PRO A 103      -0.585   0.243  14.118  1.00  0.00           H  
ATOM   1458  N   PHE A 104      -3.332  -1.479   9.717  1.00  0.00           N  
ATOM   1459  CA  PHE A 104      -4.570  -1.990   9.140  1.00  0.00           C  
ATOM   1460  C   PHE A 104      -4.642  -3.509   9.267  1.00  0.00           C  
ATOM   1461  O   PHE A 104      -3.619  -4.195   9.254  1.00  0.00           O  
ATOM   1462  CB  PHE A 104      -4.678  -1.584   7.669  1.00  0.00           C  
ATOM   1463  CG  PHE A 104      -4.879  -0.109   7.467  1.00  0.00           C  
ATOM   1464  CD1 PHE A 104      -6.050   0.506   7.879  1.00  0.00           C  
ATOM   1465  CD2 PHE A 104      -3.897   0.661   6.866  1.00  0.00           C  
ATOM   1466  CE1 PHE A 104      -6.238   1.863   7.695  1.00  0.00           C  
ATOM   1467  CE2 PHE A 104      -4.079   2.019   6.680  1.00  0.00           C  
ATOM   1468  CZ  PHE A 104      -5.252   2.620   7.094  1.00  0.00           C  
ATOM   1469  H   PHE A 104      -2.526  -1.439   9.161  1.00  0.00           H  
ATOM   1470  HA  PHE A 104      -5.393  -1.555   9.686  1.00  0.00           H  
ATOM   1471  HB2 PHE A 104      -3.770  -1.867   7.157  1.00  0.00           H  
ATOM   1472  HB3 PHE A 104      -5.514  -2.099   7.222  1.00  0.00           H  
ATOM   1473  HD1 PHE A 104      -6.823  -0.085   8.349  1.00  0.00           H  
ATOM   1474  HD2 PHE A 104      -2.980   0.192   6.540  1.00  0.00           H  
ATOM   1475  HE1 PHE A 104      -7.156   2.330   8.020  1.00  0.00           H  
ATOM   1476  HE2 PHE A 104      -3.306   2.608   6.209  1.00  0.00           H  
ATOM   1477  HZ  PHE A 104      -5.396   3.681   6.950  1.00  0.00           H  
ATOM   1478  N   THR A 105      -5.860  -4.029   9.390  1.00  0.00           N  
ATOM   1479  CA  THR A 105      -6.067  -5.466   9.521  1.00  0.00           C  
ATOM   1480  C   THR A 105      -6.843  -6.020   8.332  1.00  0.00           C  
ATOM   1481  O   THR A 105      -8.074  -6.018   8.327  1.00  0.00           O  
ATOM   1482  CB  THR A 105      -6.824  -5.808  10.818  1.00  0.00           C  
ATOM   1483  OG1 THR A 105      -6.093  -5.330  11.953  1.00  0.00           O  
ATOM   1484  CG2 THR A 105      -7.036  -7.309  10.941  1.00  0.00           C  
ATOM   1485  H   THR A 105      -6.636  -3.431   9.393  1.00  0.00           H  
ATOM   1486  HA  THR A 105      -5.097  -5.941   9.559  1.00  0.00           H  
ATOM   1487  HB  THR A 105      -7.790  -5.324  10.792  1.00  0.00           H  
ATOM   1488  HG1 THR A 105      -6.438  -4.475  12.220  1.00  0.00           H  
ATOM   1489 HG21 THR A 105      -6.157  -7.827  10.587  1.00  0.00           H  
ATOM   1490 HG22 THR A 105      -7.889  -7.602  10.346  1.00  0.00           H  
ATOM   1491 HG23 THR A 105      -7.213  -7.565  11.975  1.00  0.00           H  
ATOM   1492  N   ALA A 106      -6.116  -6.494   7.326  1.00  0.00           N  
ATOM   1493  CA  ALA A 106      -6.737  -7.054   6.132  1.00  0.00           C  
ATOM   1494  C   ALA A 106      -7.155  -8.503   6.358  1.00  0.00           C  
ATOM   1495  O   ALA A 106      -6.317  -9.370   6.608  1.00  0.00           O  
ATOM   1496  CB  ALA A 106      -5.787  -6.955   4.947  1.00  0.00           C  
ATOM   1497  H   ALA A 106      -5.139  -6.467   7.388  1.00  0.00           H  
ATOM   1498  HA  ALA A 106      -7.616  -6.467   5.906  1.00  0.00           H  
ATOM   1499  HB1 ALA A 106      -6.349  -6.727   4.054  1.00  0.00           H  
ATOM   1500  HB2 ALA A 106      -5.066  -6.172   5.129  1.00  0.00           H  
ATOM   1501  HB3 ALA A 106      -5.273  -7.896   4.819  1.00  0.00           H  
ATOM   1502  N   LYS A 107      -8.456  -8.759   6.271  1.00  0.00           N  
ATOM   1503  CA  LYS A 107      -8.986 -10.103   6.466  1.00  0.00           C  
ATOM   1504  C   LYS A 107      -8.982 -10.885   5.156  1.00  0.00           C  
ATOM   1505  O   LYS A 107      -9.875 -10.724   4.324  1.00  0.00           O  
ATOM   1506  CB  LYS A 107     -10.408 -10.036   7.028  1.00  0.00           C  
ATOM   1507  CG  LYS A 107     -10.882 -11.343   7.639  1.00  0.00           C  
ATOM   1508  CD  LYS A 107     -12.211 -11.173   8.356  1.00  0.00           C  
ATOM   1509  CE  LYS A 107     -12.467 -12.311   9.333  1.00  0.00           C  
ATOM   1510  NZ  LYS A 107     -12.936 -13.542   8.638  1.00  0.00           N  
ATOM   1511  H   LYS A 107      -9.075  -8.026   6.069  1.00  0.00           H  
ATOM   1512  HA  LYS A 107      -8.351 -10.611   7.176  1.00  0.00           H  
ATOM   1513  HB2 LYS A 107     -10.446  -9.272   7.790  1.00  0.00           H  
ATOM   1514  HB3 LYS A 107     -11.086  -9.770   6.229  1.00  0.00           H  
ATOM   1515  HG2 LYS A 107     -11.000 -12.075   6.854  1.00  0.00           H  
ATOM   1516  HG3 LYS A 107     -10.143 -11.688   8.348  1.00  0.00           H  
ATOM   1517  HD2 LYS A 107     -12.199 -10.242   8.903  1.00  0.00           H  
ATOM   1518  HD3 LYS A 107     -13.006 -11.153   7.624  1.00  0.00           H  
ATOM   1519  HE2 LYS A 107     -11.550 -12.531   9.857  1.00  0.00           H  
ATOM   1520  HE3 LYS A 107     -13.220 -11.998  10.040  1.00  0.00           H  
ATOM   1521  HZ1 LYS A 107     -13.973 -13.606   8.685  1.00  0.00           H  
ATOM   1522  HZ2 LYS A 107     -12.526 -14.385   9.090  1.00  0.00           H  
ATOM   1523  HZ3 LYS A 107     -12.645 -13.523   7.640  1.00  0.00           H  
ATOM   1524  N   ILE A 108      -7.973 -11.731   4.981  1.00  0.00           N  
ATOM   1525  CA  ILE A 108      -7.855 -12.539   3.773  1.00  0.00           C  
ATOM   1526  C   ILE A 108      -8.328 -13.968   4.020  1.00  0.00           C  
ATOM   1527  O   ILE A 108      -8.041 -14.559   5.061  1.00  0.00           O  
ATOM   1528  CB  ILE A 108      -6.405 -12.573   3.257  1.00  0.00           C  
ATOM   1529  CG1 ILE A 108      -5.957 -11.171   2.837  1.00  0.00           C  
ATOM   1530  CG2 ILE A 108      -6.278 -13.546   2.094  1.00  0.00           C  
ATOM   1531  CD1 ILE A 108      -4.813 -11.173   1.848  1.00  0.00           C  
ATOM   1532  H   ILE A 108      -7.292 -11.815   5.680  1.00  0.00           H  
ATOM   1533  HA  ILE A 108      -8.477 -12.092   3.011  1.00  0.00           H  
ATOM   1534  HB  ILE A 108      -5.769 -12.921   4.057  1.00  0.00           H  
ATOM   1535 HG12 ILE A 108      -6.788 -10.656   2.381  1.00  0.00           H  
ATOM   1536 HG13 ILE A 108      -5.639 -10.625   3.714  1.00  0.00           H  
ATOM   1537 HG21 ILE A 108      -5.264 -13.533   1.723  1.00  0.00           H  
ATOM   1538 HG22 ILE A 108      -6.525 -14.541   2.430  1.00  0.00           H  
ATOM   1539 HG23 ILE A 108      -6.954 -13.253   1.305  1.00  0.00           H  
ATOM   1540 HD11 ILE A 108      -4.503 -10.156   1.654  1.00  0.00           H  
ATOM   1541 HD12 ILE A 108      -3.982 -11.728   2.259  1.00  0.00           H  
ATOM   1542 HD13 ILE A 108      -5.134 -11.633   0.926  1.00  0.00           H  
ATOM   1543  N   THR A 109      -9.054 -14.520   3.053  1.00  0.00           N  
ATOM   1544  CA  THR A 109      -9.567 -15.880   3.164  1.00  0.00           C  
ATOM   1545  C   THR A 109      -8.877 -16.810   2.172  1.00  0.00           C  
ATOM   1546  O   THR A 109      -7.958 -16.404   1.462  1.00  0.00           O  
ATOM   1547  CB  THR A 109     -11.088 -15.929   2.923  1.00  0.00           C  
ATOM   1548  OG1 THR A 109     -11.558 -17.277   3.028  1.00  0.00           O  
ATOM   1549  CG2 THR A 109     -11.437 -15.370   1.552  1.00  0.00           C  
ATOM   1550  H   THR A 109      -9.250 -13.999   2.246  1.00  0.00           H  
ATOM   1551  HA  THR A 109      -9.371 -16.230   4.167  1.00  0.00           H  
ATOM   1552  HB  THR A 109     -11.575 -15.326   3.676  1.00  0.00           H  
ATOM   1553  HG1 THR A 109     -12.318 -17.307   3.614  1.00  0.00           H  
ATOM   1554 HG21 THR A 109     -11.036 -16.017   0.787  1.00  0.00           H  
ATOM   1555 HG22 THR A 109     -11.012 -14.382   1.447  1.00  0.00           H  
ATOM   1556 HG23 THR A 109     -12.511 -15.313   1.450  1.00  0.00           H  
ATOM   1557  N   ASP A 110      -9.328 -18.059   2.128  1.00  0.00           N  
ATOM   1558  CA  ASP A 110      -8.755 -19.047   1.221  1.00  0.00           C  
ATOM   1559  C   ASP A 110      -9.793 -19.523   0.210  1.00  0.00           C  
ATOM   1560  O   ASP A 110     -10.855 -20.023   0.584  1.00  0.00           O  
ATOM   1561  CB  ASP A 110      -8.209 -20.238   2.010  1.00  0.00           C  
ATOM   1562  CG  ASP A 110      -9.302 -21.195   2.445  1.00  0.00           C  
ATOM   1563  OD1 ASP A 110     -10.176 -20.778   3.233  1.00  0.00           O  
ATOM   1564  OD2 ASP A 110      -9.283 -22.360   1.997  1.00  0.00           O  
ATOM   1565  H   ASP A 110     -10.064 -18.323   2.719  1.00  0.00           H  
ATOM   1566  HA  ASP A 110      -7.942 -18.577   0.689  1.00  0.00           H  
ATOM   1567  HB2 ASP A 110      -7.507 -20.780   1.392  1.00  0.00           H  
ATOM   1568  HB3 ASP A 110      -7.700 -19.876   2.891  1.00  0.00           H  
ATOM   1569  N   ASP A 111      -9.480 -19.365  -1.071  1.00  0.00           N  
ATOM   1570  CA  ASP A 111     -10.386 -19.778  -2.136  1.00  0.00           C  
ATOM   1571  C   ASP A 111      -9.767 -20.894  -2.973  1.00  0.00           C  
ATOM   1572  O   ASP A 111      -9.116 -20.637  -3.985  1.00  0.00           O  
ATOM   1573  CB  ASP A 111     -10.734 -18.587  -3.030  1.00  0.00           C  
ATOM   1574  CG  ASP A 111     -11.502 -18.999  -4.271  1.00  0.00           C  
ATOM   1575  OD1 ASP A 111     -12.274 -19.977  -4.192  1.00  0.00           O  
ATOM   1576  OD2 ASP A 111     -11.330 -18.344  -5.320  1.00  0.00           O  
ATOM   1577  H   ASP A 111      -8.618 -18.960  -1.306  1.00  0.00           H  
ATOM   1578  HA  ASP A 111     -11.290 -20.149  -1.678  1.00  0.00           H  
ATOM   1579  HB2 ASP A 111     -11.339 -17.889  -2.470  1.00  0.00           H  
ATOM   1580  HB3 ASP A 111      -9.821 -18.099  -3.339  1.00  0.00           H  
ATOM   1581  N   SER A 112      -9.975 -22.134  -2.542  1.00  0.00           N  
ATOM   1582  CA  SER A 112      -9.434 -23.290  -3.248  1.00  0.00           C  
ATOM   1583  C   SER A 112     -10.517 -23.979  -4.072  1.00  0.00           C  
ATOM   1584  O   SER A 112     -10.233 -24.884  -4.858  1.00  0.00           O  
ATOM   1585  CB  SER A 112      -8.824 -24.281  -2.255  1.00  0.00           C  
ATOM   1586  OG  SER A 112      -7.856 -23.650  -1.435  1.00  0.00           O  
ATOM   1587  H   SER A 112     -10.503 -22.275  -1.728  1.00  0.00           H  
ATOM   1588  HA  SER A 112      -8.660 -22.938  -3.914  1.00  0.00           H  
ATOM   1589  HB2 SER A 112      -9.603 -24.683  -1.627  1.00  0.00           H  
ATOM   1590  HB3 SER A 112      -8.349 -25.085  -2.799  1.00  0.00           H  
ATOM   1591  HG  SER A 112      -6.996 -24.047  -1.591  1.00  0.00           H  
ATOM   1592  N   ARG A 113     -11.759 -23.545  -3.887  1.00  0.00           N  
ATOM   1593  CA  ARG A 113     -12.886 -24.120  -4.611  1.00  0.00           C  
ATOM   1594  C   ARG A 113     -13.259 -23.256  -5.812  1.00  0.00           C  
ATOM   1595  O   ARG A 113     -14.008 -23.685  -6.689  1.00  0.00           O  
ATOM   1596  CB  ARG A 113     -14.093 -24.271  -3.683  1.00  0.00           C  
ATOM   1597  CG  ARG A 113     -14.590 -22.953  -3.112  1.00  0.00           C  
ATOM   1598  CD  ARG A 113     -13.965 -22.661  -1.757  1.00  0.00           C  
ATOM   1599  NE  ARG A 113     -14.773 -23.182  -0.658  1.00  0.00           N  
ATOM   1600  CZ  ARG A 113     -16.015 -22.782  -0.405  1.00  0.00           C  
ATOM   1601  NH1 ARG A 113     -16.587 -21.862  -1.168  1.00  0.00           N  
ATOM   1602  NH2 ARG A 113     -16.686 -23.304   0.614  1.00  0.00           N  
ATOM   1603  H   ARG A 113     -11.922 -22.821  -3.247  1.00  0.00           H  
ATOM   1604  HA  ARG A 113     -12.590 -25.097  -4.963  1.00  0.00           H  
ATOM   1605  HB2 ARG A 113     -14.902 -24.727  -4.235  1.00  0.00           H  
ATOM   1606  HB3 ARG A 113     -13.821 -24.915  -2.861  1.00  0.00           H  
ATOM   1607  HG2 ARG A 113     -14.332 -22.156  -3.794  1.00  0.00           H  
ATOM   1608  HG3 ARG A 113     -15.663 -23.001  -3.001  1.00  0.00           H  
ATOM   1609  HD2 ARG A 113     -12.988 -23.119  -1.720  1.00  0.00           H  
ATOM   1610  HD3 ARG A 113     -13.866 -21.592  -1.644  1.00  0.00           H  
ATOM   1611  HE  ARG A 113     -14.370 -23.864  -0.081  1.00  0.00           H  
ATOM   1612 HH11 ARG A 113     -16.084 -21.468  -1.937  1.00  0.00           H  
ATOM   1613 HH12 ARG A 113     -17.522 -21.563  -0.976  1.00  0.00           H  
ATOM   1614 HH21 ARG A 113     -16.258 -23.998   1.192  1.00  0.00           H  
ATOM   1615 HH22 ARG A 113     -17.620 -23.002   0.804  1.00  0.00           H  
ATOM   1616  N   ARG A 114     -12.730 -22.037  -5.844  1.00  0.00           N  
ATOM   1617  CA  ARG A 114     -13.009 -21.112  -6.936  1.00  0.00           C  
ATOM   1618  C   ARG A 114     -14.444 -21.270  -7.430  1.00  0.00           C  
ATOM   1619  O   ARG A 114     -14.691 -21.345  -8.634  1.00  0.00           O  
ATOM   1620  CB  ARG A 114     -12.032 -21.343  -8.090  1.00  0.00           C  
ATOM   1621  CG  ARG A 114     -11.764 -20.098  -8.920  1.00  0.00           C  
ATOM   1622  CD  ARG A 114     -10.623 -19.277  -8.340  1.00  0.00           C  
ATOM   1623  NE  ARG A 114     -10.105 -18.305  -9.300  1.00  0.00           N  
ATOM   1624  CZ  ARG A 114      -9.121 -17.456  -9.026  1.00  0.00           C  
ATOM   1625  NH1 ARG A 114      -8.552 -17.458  -7.829  1.00  0.00           N  
ATOM   1626  NH2 ARG A 114      -8.705 -16.601  -9.953  1.00  0.00           N  
ATOM   1627  H   ARG A 114     -12.140 -21.752  -5.115  1.00  0.00           H  
ATOM   1628  HA  ARG A 114     -12.878 -20.107  -6.561  1.00  0.00           H  
ATOM   1629  HB2 ARG A 114     -11.091 -21.689  -7.687  1.00  0.00           H  
ATOM   1630  HB3 ARG A 114     -12.437 -22.103  -8.741  1.00  0.00           H  
ATOM   1631  HG2 ARG A 114     -11.504 -20.395  -9.925  1.00  0.00           H  
ATOM   1632  HG3 ARG A 114     -12.658 -19.492  -8.941  1.00  0.00           H  
ATOM   1633  HD2 ARG A 114     -10.982 -18.751  -7.468  1.00  0.00           H  
ATOM   1634  HD3 ARG A 114      -9.826 -19.946  -8.053  1.00  0.00           H  
ATOM   1635  HE  ARG A 114     -10.511 -18.287 -10.191  1.00  0.00           H  
ATOM   1636 HH11 ARG A 114      -8.863 -18.101  -7.130  1.00  0.00           H  
ATOM   1637 HH12 ARG A 114      -7.810 -16.818  -7.627  1.00  0.00           H  
ATOM   1638 HH21 ARG A 114      -9.131 -16.597 -10.856  1.00  0.00           H  
ATOM   1639 HH22 ARG A 114      -7.964 -15.962  -9.746  1.00  0.00           H  
ATOM   1640  N   CYS A 115     -15.384 -21.321  -6.493  1.00  0.00           N  
ATOM   1641  CA  CYS A 115     -16.794 -21.472  -6.833  1.00  0.00           C  
ATOM   1642  C   CYS A 115     -17.418 -20.124  -7.180  1.00  0.00           C  
ATOM   1643  O   CYS A 115     -18.562 -20.055  -7.626  1.00  0.00           O  
ATOM   1644  CB  CYS A 115     -17.554 -22.116  -5.673  1.00  0.00           C  
ATOM   1645  SG  CYS A 115     -17.976 -20.969  -4.340  1.00  0.00           S  
ATOM   1646  H   CYS A 115     -15.125 -21.256  -5.550  1.00  0.00           H  
ATOM   1647  HA  CYS A 115     -16.859 -22.117  -7.696  1.00  0.00           H  
ATOM   1648  HB2 CYS A 115     -18.476 -22.538  -6.045  1.00  0.00           H  
ATOM   1649  HB3 CYS A 115     -16.950 -22.905  -5.250  1.00  0.00           H  
ATOM   1650  HG  CYS A 115     -17.458 -19.787  -4.639  1.00  0.00           H  
TER    1651      CYS A 115                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      11.341  54.716  -2.861  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.280  54.119  -4.182  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.910  53.556  -4.501  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.892  54.110  -4.085  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.098  55.657  -2.739  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.530  54.870  -4.916  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.006  53.321  -4.238  1.00  0.00           H  
ATOM      8  N   SER A   2       9.882  52.454  -5.244  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.625  51.820  -5.624  1.00  0.00           C  
ATOM     10  C   SER A   2       7.817  52.725  -6.549  1.00  0.00           C  
ATOM     11  O   SER A   2       6.601  52.851  -6.405  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.804  51.480  -4.379  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.546  50.669  -3.485  1.00  0.00           O  
ATOM     14  H   SER A   2      10.728  52.060  -5.546  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.861  50.906  -6.150  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.528  52.393  -3.873  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.911  50.948  -4.674  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.410  51.060  -3.338  1.00  0.00           H  
ATOM     19  N   SER A   3       8.503  53.354  -7.498  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.851  54.252  -8.444  1.00  0.00           C  
ATOM     21  C   SER A   3       7.420  53.498  -9.699  1.00  0.00           C  
ATOM     22  O   SER A   3       7.826  52.358  -9.922  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.790  55.399  -8.822  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.068  56.495  -9.356  1.00  0.00           O  
ATOM     25  H   SER A   3       9.471  53.213  -7.561  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.974  54.659  -7.965  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.323  55.728  -7.944  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.496  55.053  -9.563  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.842  56.315 -10.271  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.594  54.145 -10.516  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.121  53.521 -11.739  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.117  54.383 -12.478  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.179  54.510 -13.700  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.304  55.052 -10.287  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.966  53.336 -12.385  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.656  52.578 -11.491  1.00  0.00           H  
ATOM     37  N   SER A   5       4.188  54.975 -11.734  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.162  55.825 -12.328  1.00  0.00           C  
ATOM     39  C   SER A   5       2.581  55.181 -13.583  1.00  0.00           C  
ATOM     40  O   SER A   5       2.347  55.852 -14.587  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.742  57.199 -12.668  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.904  57.078 -13.470  1.00  0.00           O  
ATOM     43  H   SER A   5       4.191  54.835 -10.764  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.372  55.947 -11.602  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.005  57.775 -13.208  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.002  57.714 -11.754  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.697  57.329 -14.373  1.00  0.00           H  
ATOM     48  N   SER A   6       2.351  53.873 -13.517  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.802  53.136 -14.648  1.00  0.00           C  
ATOM     50  C   SER A   6       0.921  51.986 -14.170  1.00  0.00           C  
ATOM     51  O   SER A   6       1.343  51.159 -13.363  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.931  52.596 -15.529  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.443  53.608 -16.378  1.00  0.00           O  
ATOM     54  H   SER A   6       2.559  53.393 -12.688  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.199  53.819 -15.228  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.730  52.231 -14.902  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.553  51.788 -16.139  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.086  53.227 -16.980  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.308  51.940 -14.677  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.231  50.888 -14.291  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.955  50.287 -15.480  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.037  50.730 -15.863  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.590  52.626 -15.317  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.680  50.109 -13.786  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.961  51.298 -13.609  1.00  0.00           H  
ATOM     66  N   PRO A   8      -1.350  49.254 -16.085  1.00  0.00           N  
ATOM     67  CA  PRO A   8      -1.926  48.570 -17.247  1.00  0.00           C  
ATOM     68  C   PRO A   8      -3.167  47.760 -16.886  1.00  0.00           C  
ATOM     69  O   PRO A   8      -3.430  47.501 -15.712  1.00  0.00           O  
ATOM     70  CB  PRO A   8      -0.798  47.644 -17.708  1.00  0.00           C  
ATOM     71  CG  PRO A   8       0.020  47.406 -16.486  1.00  0.00           C  
ATOM     72  CD  PRO A   8      -0.059  48.673 -15.681  1.00  0.00           C  
ATOM     73  HA  PRO A   8      -2.169  49.266 -18.036  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      -1.218  46.723 -18.089  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      -0.222  48.130 -18.480  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      -0.389  46.579 -15.925  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       1.044  47.202 -16.764  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      -0.049  48.451 -14.625  1.00  0.00           H  
ATOM     79  HD3 PRO A   8       0.757  49.334 -15.937  1.00  0.00           H  
ATOM     80  N   GLU A   9      -3.925  47.363 -17.903  1.00  0.00           N  
ATOM     81  CA  GLU A   9      -5.138  46.582 -17.692  1.00  0.00           C  
ATOM     82  C   GLU A   9      -4.884  45.435 -16.718  1.00  0.00           C  
ATOM     83  O   GLU A   9      -4.250  44.439 -17.068  1.00  0.00           O  
ATOM     84  CB  GLU A   9      -5.655  46.031 -19.022  1.00  0.00           C  
ATOM     85  CG  GLU A   9      -6.485  47.029 -19.813  1.00  0.00           C  
ATOM     86  CD  GLU A   9      -7.929  47.081 -19.354  1.00  0.00           C  
ATOM     87  OE1 GLU A   9      -8.170  47.474 -18.194  1.00  0.00           O  
ATOM     88  OE2 GLU A   9      -8.819  46.728 -20.157  1.00  0.00           O  
ATOM     89  H   GLU A   9      -3.662  47.601 -18.817  1.00  0.00           H  
ATOM     90  HA  GLU A   9      -5.885  47.238 -17.270  1.00  0.00           H  
ATOM     91  HB2 GLU A   9      -4.812  45.735 -19.628  1.00  0.00           H  
ATOM     92  HB3 GLU A   9      -6.267  45.164 -18.825  1.00  0.00           H  
ATOM     93  HG2 GLU A   9      -6.051  48.011 -19.696  1.00  0.00           H  
ATOM     94  HG3 GLU A   9      -6.463  46.750 -20.856  1.00  0.00           H  
ATOM     95  N   SER A  10      -5.383  45.583 -15.495  1.00  0.00           N  
ATOM     96  CA  SER A  10      -5.207  44.562 -14.469  1.00  0.00           C  
ATOM     97  C   SER A  10      -6.194  43.415 -14.668  1.00  0.00           C  
ATOM     98  O   SER A  10      -7.304  43.598 -15.167  1.00  0.00           O  
ATOM     99  CB  SER A  10      -5.389  45.171 -13.077  1.00  0.00           C  
ATOM    100  OG  SER A  10      -6.753  45.458 -12.821  1.00  0.00           O  
ATOM    101  H   SER A  10      -5.879  46.400 -15.277  1.00  0.00           H  
ATOM    102  HA  SER A  10      -4.202  44.175 -14.555  1.00  0.00           H  
ATOM    103  HB2 SER A  10      -5.035  44.474 -12.333  1.00  0.00           H  
ATOM    104  HB3 SER A  10      -4.822  46.088 -13.012  1.00  0.00           H  
ATOM    105  HG  SER A  10      -7.224  45.544 -13.653  1.00  0.00           H  
ATOM    106  N   PRO A  11      -5.780  42.204 -14.270  1.00  0.00           N  
ATOM    107  CA  PRO A  11      -6.611  41.003 -14.393  1.00  0.00           C  
ATOM    108  C   PRO A  11      -7.799  41.019 -13.438  1.00  0.00           C  
ATOM    109  O   PRO A  11      -8.013  41.992 -12.713  1.00  0.00           O  
ATOM    110  CB  PRO A  11      -5.650  39.867 -14.032  1.00  0.00           C  
ATOM    111  CG  PRO A  11      -4.621  40.504 -13.164  1.00  0.00           C  
ATOM    112  CD  PRO A  11      -4.468  41.912 -13.667  1.00  0.00           C  
ATOM    113  HA  PRO A  11      -6.966  40.868 -15.405  1.00  0.00           H  
ATOM    114  HB2 PRO A  11      -6.188  39.091 -13.506  1.00  0.00           H  
ATOM    115  HB3 PRO A  11      -5.212  39.462 -14.932  1.00  0.00           H  
ATOM    116  HG2 PRO A  11      -4.957  40.506 -12.138  1.00  0.00           H  
ATOM    117  HG3 PRO A  11      -3.686  39.971 -13.252  1.00  0.00           H  
ATOM    118  HD2 PRO A  11      -4.262  42.585 -12.848  1.00  0.00           H  
ATOM    119  HD3 PRO A  11      -3.684  41.965 -14.408  1.00  0.00           H  
ATOM    120  N   LEU A  12      -8.570  39.937 -13.441  1.00  0.00           N  
ATOM    121  CA  LEU A  12      -9.737  39.827 -12.573  1.00  0.00           C  
ATOM    122  C   LEU A  12      -9.390  39.089 -11.284  1.00  0.00           C  
ATOM    123  O   LEU A  12      -8.321  38.490 -11.170  1.00  0.00           O  
ATOM    124  CB  LEU A  12     -10.871  39.102 -13.300  1.00  0.00           C  
ATOM    125  CG  LEU A  12     -11.786  39.976 -14.158  1.00  0.00           C  
ATOM    126  CD1 LEU A  12     -12.630  39.116 -15.085  1.00  0.00           C  
ATOM    127  CD2 LEU A  12     -12.673  40.845 -13.278  1.00  0.00           C  
ATOM    128  H   LEU A  12      -8.350  39.194 -14.040  1.00  0.00           H  
ATOM    129  HA  LEU A  12     -10.061  40.827 -12.325  1.00  0.00           H  
ATOM    130  HB2 LEU A  12     -10.428  38.356 -13.942  1.00  0.00           H  
ATOM    131  HB3 LEU A  12     -11.483  38.615 -12.554  1.00  0.00           H  
ATOM    132  HG  LEU A  12     -11.178  40.629 -14.770  1.00  0.00           H  
ATOM    133 HD11 LEU A  12     -11.985  38.489 -15.682  1.00  0.00           H  
ATOM    134 HD12 LEU A  12     -13.214  39.753 -15.734  1.00  0.00           H  
ATOM    135 HD13 LEU A  12     -13.293  38.497 -14.498  1.00  0.00           H  
ATOM    136 HD21 LEU A  12     -12.381  40.728 -12.245  1.00  0.00           H  
ATOM    137 HD22 LEU A  12     -13.703  40.544 -13.398  1.00  0.00           H  
ATOM    138 HD23 LEU A  12     -12.565  41.880 -13.569  1.00  0.00           H  
ATOM    139  N   GLN A  13     -10.301  39.135 -10.318  1.00  0.00           N  
ATOM    140  CA  GLN A  13     -10.091  38.469  -9.038  1.00  0.00           C  
ATOM    141  C   GLN A  13      -9.971  36.960  -9.222  1.00  0.00           C  
ATOM    142  O   GLN A  13     -10.748  36.351  -9.958  1.00  0.00           O  
ATOM    143  CB  GLN A  13     -11.240  38.788  -8.078  1.00  0.00           C  
ATOM    144  CG  GLN A  13     -11.179  38.006  -6.776  1.00  0.00           C  
ATOM    145  CD  GLN A  13     -10.051  38.465  -5.872  1.00  0.00           C  
ATOM    146  OE1 GLN A  13      -9.023  38.952  -6.342  1.00  0.00           O  
ATOM    147  NE2 GLN A  13     -10.239  38.312  -4.567  1.00  0.00           N  
ATOM    148  H   GLN A  13     -11.134  39.629 -10.469  1.00  0.00           H  
ATOM    149  HA  GLN A  13      -9.170  38.842  -8.617  1.00  0.00           H  
ATOM    150  HB2 GLN A  13     -11.214  39.841  -7.843  1.00  0.00           H  
ATOM    151  HB3 GLN A  13     -12.175  38.559  -8.567  1.00  0.00           H  
ATOM    152  HG2 GLN A  13     -12.114  38.133  -6.251  1.00  0.00           H  
ATOM    153  HG3 GLN A  13     -11.035  36.961  -7.005  1.00  0.00           H  
ATOM    154 HE21 GLN A  13     -11.084  37.915  -4.264  1.00  0.00           H  
ATOM    155 HE22 GLN A  13      -9.527  38.599  -3.960  1.00  0.00           H  
ATOM    156  N   PHE A  14      -8.992  36.363  -8.551  1.00  0.00           N  
ATOM    157  CA  PHE A  14      -8.770  34.925  -8.642  1.00  0.00           C  
ATOM    158  C   PHE A  14      -9.979  34.153  -8.122  1.00  0.00           C  
ATOM    159  O   PHE A  14     -10.664  34.599  -7.201  1.00  0.00           O  
ATOM    160  CB  PHE A  14      -7.520  34.530  -7.853  1.00  0.00           C  
ATOM    161  CG  PHE A  14      -6.319  35.374  -8.169  1.00  0.00           C  
ATOM    162  CD1 PHE A  14      -5.453  35.016  -9.190  1.00  0.00           C  
ATOM    163  CD2 PHE A  14      -6.056  36.527  -7.446  1.00  0.00           C  
ATOM    164  CE1 PHE A  14      -4.347  35.792  -9.483  1.00  0.00           C  
ATOM    165  CE2 PHE A  14      -4.952  37.306  -7.735  1.00  0.00           C  
ATOM    166  CZ  PHE A  14      -4.097  36.938  -8.755  1.00  0.00           C  
ATOM    167  H   PHE A  14      -8.405  36.903  -7.981  1.00  0.00           H  
ATOM    168  HA  PHE A  14      -8.621  34.678  -9.682  1.00  0.00           H  
ATOM    169  HB2 PHE A  14      -7.724  34.627  -6.797  1.00  0.00           H  
ATOM    170  HB3 PHE A  14      -7.273  33.502  -8.074  1.00  0.00           H  
ATOM    171  HD1 PHE A  14      -5.648  34.120  -9.761  1.00  0.00           H  
ATOM    172  HD2 PHE A  14      -6.725  36.816  -6.647  1.00  0.00           H  
ATOM    173  HE1 PHE A  14      -3.680  35.502 -10.281  1.00  0.00           H  
ATOM    174  HE2 PHE A  14      -4.759  38.202  -7.163  1.00  0.00           H  
ATOM    175  HZ  PHE A  14      -3.233  37.546  -8.982  1.00  0.00           H  
ATOM    176  N   TYR A  15     -10.234  32.994  -8.718  1.00  0.00           N  
ATOM    177  CA  TYR A  15     -11.362  32.161  -8.318  1.00  0.00           C  
ATOM    178  C   TYR A  15     -11.399  31.986  -6.802  1.00  0.00           C  
ATOM    179  O   TYR A  15     -10.422  32.268  -6.109  1.00  0.00           O  
ATOM    180  CB  TYR A  15     -11.280  30.793  -8.998  1.00  0.00           C  
ATOM    181  CG  TYR A  15      -9.885  30.209  -9.017  1.00  0.00           C  
ATOM    182  CD1 TYR A  15      -9.359  29.579  -7.896  1.00  0.00           C  
ATOM    183  CD2 TYR A  15      -9.094  30.286 -10.157  1.00  0.00           C  
ATOM    184  CE1 TYR A  15      -8.085  29.045  -7.909  1.00  0.00           C  
ATOM    185  CE2 TYR A  15      -7.819  29.754 -10.179  1.00  0.00           C  
ATOM    186  CZ  TYR A  15      -7.319  29.134  -9.052  1.00  0.00           C  
ATOM    187  OH  TYR A  15      -6.051  28.602  -9.070  1.00  0.00           O  
ATOM    188  H   TYR A  15      -9.652  32.691  -9.446  1.00  0.00           H  
ATOM    189  HA  TYR A  15     -12.268  32.655  -8.634  1.00  0.00           H  
ATOM    190  HB2 TYR A  15     -11.922  30.100  -8.477  1.00  0.00           H  
ATOM    191  HB3 TYR A  15     -11.614  30.887 -10.021  1.00  0.00           H  
ATOM    192  HD1 TYR A  15      -9.962  29.510  -7.002  1.00  0.00           H  
ATOM    193  HD2 TYR A  15      -9.488  30.772 -11.037  1.00  0.00           H  
ATOM    194  HE1 TYR A  15      -7.694  28.559  -7.027  1.00  0.00           H  
ATOM    195  HE2 TYR A  15      -7.219  29.824 -11.074  1.00  0.00           H  
ATOM    196  HH  TYR A  15      -5.419  29.273  -8.801  1.00  0.00           H  
ATOM    197  N   VAL A  16     -12.535  31.516  -6.295  1.00  0.00           N  
ATOM    198  CA  VAL A  16     -12.701  31.301  -4.863  1.00  0.00           C  
ATOM    199  C   VAL A  16     -11.825  30.153  -4.374  1.00  0.00           C  
ATOM    200  O   VAL A  16     -11.694  29.131  -5.046  1.00  0.00           O  
ATOM    201  CB  VAL A  16     -14.169  31.000  -4.507  1.00  0.00           C  
ATOM    202  CG1 VAL A  16     -14.318  30.759  -3.013  1.00  0.00           C  
ATOM    203  CG2 VAL A  16     -15.072  32.136  -4.965  1.00  0.00           C  
ATOM    204  H   VAL A  16     -13.278  31.310  -6.899  1.00  0.00           H  
ATOM    205  HA  VAL A  16     -12.408  32.207  -4.353  1.00  0.00           H  
ATOM    206  HB  VAL A  16     -14.467  30.100  -5.026  1.00  0.00           H  
ATOM    207 HG11 VAL A  16     -13.455  31.153  -2.497  1.00  0.00           H  
ATOM    208 HG12 VAL A  16     -15.210  31.253  -2.655  1.00  0.00           H  
ATOM    209 HG13 VAL A  16     -14.394  29.698  -2.825  1.00  0.00           H  
ATOM    210 HG21 VAL A  16     -16.090  31.784  -5.028  1.00  0.00           H  
ATOM    211 HG22 VAL A  16     -15.014  32.948  -4.256  1.00  0.00           H  
ATOM    212 HG23 VAL A  16     -14.750  32.482  -5.937  1.00  0.00           H  
ATOM    213  N   ASN A  17     -11.228  30.329  -3.200  1.00  0.00           N  
ATOM    214  CA  ASN A  17     -10.364  29.307  -2.621  1.00  0.00           C  
ATOM    215  C   ASN A  17     -10.980  28.731  -1.350  1.00  0.00           C  
ATOM    216  O   ASN A  17     -12.029  29.187  -0.893  1.00  0.00           O  
ATOM    217  CB  ASN A  17      -8.984  29.892  -2.312  1.00  0.00           C  
ATOM    218  CG  ASN A  17      -8.101  29.969  -3.542  1.00  0.00           C  
ATOM    219  OD1 ASN A  17      -7.332  29.050  -3.826  1.00  0.00           O  
ATOM    220  ND2 ASN A  17      -8.207  31.068  -4.279  1.00  0.00           N  
ATOM    221  H   ASN A  17     -11.372  31.167  -2.711  1.00  0.00           H  
ATOM    222  HA  ASN A  17     -10.256  28.515  -3.346  1.00  0.00           H  
ATOM    223  HB2 ASN A  17      -9.103  30.890  -1.915  1.00  0.00           H  
ATOM    224  HB3 ASN A  17      -8.494  29.273  -1.577  1.00  0.00           H  
ATOM    225 HD21 ASN A  17      -8.841  31.759  -3.992  1.00  0.00           H  
ATOM    226 HD22 ASN A  17      -7.648  31.144  -5.081  1.00  0.00           H  
ATOM    227  N   TYR A  18     -10.321  27.726  -0.783  1.00  0.00           N  
ATOM    228  CA  TYR A  18     -10.805  27.086   0.435  1.00  0.00           C  
ATOM    229  C   TYR A  18      -9.651  26.477   1.225  1.00  0.00           C  
ATOM    230  O   TYR A  18      -8.635  26.059   0.668  1.00  0.00           O  
ATOM    231  CB  TYR A  18     -11.831  26.004   0.094  1.00  0.00           C  
ATOM    232  CG  TYR A  18     -13.128  26.552  -0.456  1.00  0.00           C  
ATOM    233  CD1 TYR A  18     -13.280  26.802  -1.814  1.00  0.00           C  
ATOM    234  CD2 TYR A  18     -14.203  26.820   0.383  1.00  0.00           C  
ATOM    235  CE1 TYR A  18     -14.463  27.303  -2.321  1.00  0.00           C  
ATOM    236  CE2 TYR A  18     -15.391  27.320  -0.115  1.00  0.00           C  
ATOM    237  CZ  TYR A  18     -15.516  27.561  -1.467  1.00  0.00           C  
ATOM    238  OH  TYR A  18     -16.697  28.059  -1.968  1.00  0.00           O  
ATOM    239  H   TYR A  18      -9.491  27.407  -1.193  1.00  0.00           H  
ATOM    240  HA  TYR A  18     -11.281  27.842   1.041  1.00  0.00           H  
ATOM    241  HB2 TYR A  18     -11.412  25.340  -0.646  1.00  0.00           H  
ATOM    242  HB3 TYR A  18     -12.061  25.441   0.987  1.00  0.00           H  
ATOM    243  HD1 TYR A  18     -12.454  26.599  -2.480  1.00  0.00           H  
ATOM    244  HD2 TYR A  18     -14.103  26.631   1.442  1.00  0.00           H  
ATOM    245  HE1 TYR A  18     -14.562  27.491  -3.380  1.00  0.00           H  
ATOM    246  HE2 TYR A  18     -16.216  27.522   0.553  1.00  0.00           H  
ATOM    247  HH  TYR A  18     -17.296  28.251  -1.243  1.00  0.00           H  
ATOM    248  N   PRO A  19      -9.809  26.423   2.556  1.00  0.00           N  
ATOM    249  CA  PRO A  19      -8.792  25.866   3.453  1.00  0.00           C  
ATOM    250  C   PRO A  19      -8.659  24.354   3.309  1.00  0.00           C  
ATOM    251  O   PRO A  19      -9.451  23.714   2.619  1.00  0.00           O  
ATOM    252  CB  PRO A  19      -9.312  26.228   4.846  1.00  0.00           C  
ATOM    253  CG  PRO A  19     -10.785  26.367   4.677  1.00  0.00           C  
ATOM    254  CD  PRO A  19     -10.994  26.903   3.288  1.00  0.00           C  
ATOM    255  HA  PRO A  19      -7.828  26.328   3.295  1.00  0.00           H  
ATOM    256  HB2 PRO A  19      -9.066  25.437   5.541  1.00  0.00           H  
ATOM    257  HB3 PRO A  19      -8.863  27.154   5.173  1.00  0.00           H  
ATOM    258  HG2 PRO A  19     -11.259  25.403   4.782  1.00  0.00           H  
ATOM    259  HG3 PRO A  19     -11.174  27.060   5.408  1.00  0.00           H  
ATOM    260  HD2 PRO A  19     -11.900  26.500   2.860  1.00  0.00           H  
ATOM    261  HD3 PRO A  19     -11.027  27.982   3.301  1.00  0.00           H  
ATOM    262  N   ASN A  20      -7.652  23.788   3.967  1.00  0.00           N  
ATOM    263  CA  ASN A  20      -7.416  22.350   3.913  1.00  0.00           C  
ATOM    264  C   ASN A  20      -7.031  21.810   5.287  1.00  0.00           C  
ATOM    265  O   ASN A  20      -6.571  22.555   6.152  1.00  0.00           O  
ATOM    266  CB  ASN A  20      -6.315  22.031   2.900  1.00  0.00           C  
ATOM    267  CG  ASN A  20      -5.098  22.920   3.069  1.00  0.00           C  
ATOM    268  OD1 ASN A  20      -4.293  22.723   3.979  1.00  0.00           O  
ATOM    269  ND2 ASN A  20      -4.960  23.907   2.191  1.00  0.00           N  
ATOM    270  H   ASN A  20      -7.054  24.351   4.502  1.00  0.00           H  
ATOM    271  HA  ASN A  20      -8.332  21.875   3.597  1.00  0.00           H  
ATOM    272  HB2 ASN A  20      -6.006  21.004   3.025  1.00  0.00           H  
ATOM    273  HB3 ASN A  20      -6.702  22.167   1.901  1.00  0.00           H  
ATOM    274 HD21 ASN A  20      -5.640  24.004   1.493  1.00  0.00           H  
ATOM    275 HD22 ASN A  20      -4.182  24.496   2.277  1.00  0.00           H  
ATOM    276  N   SER A  21      -7.221  20.508   5.480  1.00  0.00           N  
ATOM    277  CA  SER A  21      -6.896  19.868   6.749  1.00  0.00           C  
ATOM    278  C   SER A  21      -5.478  19.307   6.727  1.00  0.00           C  
ATOM    279  O   SER A  21      -4.630  19.698   7.528  1.00  0.00           O  
ATOM    280  CB  SER A  21      -7.895  18.749   7.050  1.00  0.00           C  
ATOM    281  OG  SER A  21      -7.698  18.227   8.353  1.00  0.00           O  
ATOM    282  H   SER A  21      -7.591  19.967   4.751  1.00  0.00           H  
ATOM    283  HA  SER A  21      -6.962  20.617   7.524  1.00  0.00           H  
ATOM    284  HB2 SER A  21      -8.899  19.139   6.980  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -7.767  17.953   6.332  1.00  0.00           H  
ATOM    286  HG  SER A  21      -7.854  17.279   8.344  1.00  0.00           H  
ATOM    287  N   GLY A  22      -5.227  18.384   5.802  1.00  0.00           N  
ATOM    288  CA  GLY A  22      -3.911  17.783   5.692  1.00  0.00           C  
ATOM    289  C   GLY A  22      -3.827  16.440   6.390  1.00  0.00           C  
ATOM    290  O   GLY A  22      -3.680  16.375   7.611  1.00  0.00           O  
ATOM    291  H   GLY A  22      -5.942  18.111   5.190  1.00  0.00           H  
ATOM    292  HA2 GLY A  22      -3.675  17.649   4.647  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      -3.185  18.450   6.133  1.00  0.00           H  
ATOM    294  N   SER A  23      -3.923  15.365   5.615  1.00  0.00           N  
ATOM    295  CA  SER A  23      -3.863  14.016   6.167  1.00  0.00           C  
ATOM    296  C   SER A  23      -3.858  12.973   5.054  1.00  0.00           C  
ATOM    297  O   SER A  23      -4.264  13.251   3.925  1.00  0.00           O  
ATOM    298  CB  SER A  23      -5.047  13.773   7.105  1.00  0.00           C  
ATOM    299  OG  SER A  23      -5.020  12.457   7.630  1.00  0.00           O  
ATOM    300  H   SER A  23      -4.040  15.481   4.649  1.00  0.00           H  
ATOM    301  HA  SER A  23      -2.945  13.929   6.730  1.00  0.00           H  
ATOM    302  HB2 SER A  23      -5.004  14.475   7.924  1.00  0.00           H  
ATOM    303  HB3 SER A  23      -5.969  13.912   6.559  1.00  0.00           H  
ATOM    304  HG  SER A  23      -5.455  11.859   7.018  1.00  0.00           H  
ATOM    305  N   VAL A  24      -3.396  11.770   5.381  1.00  0.00           N  
ATOM    306  CA  VAL A  24      -3.339  10.684   4.410  1.00  0.00           C  
ATOM    307  C   VAL A  24      -4.295   9.558   4.789  1.00  0.00           C  
ATOM    308  O   VAL A  24      -4.111   8.888   5.805  1.00  0.00           O  
ATOM    309  CB  VAL A  24      -1.914  10.113   4.290  1.00  0.00           C  
ATOM    310  CG1 VAL A  24      -1.878   8.972   3.284  1.00  0.00           C  
ATOM    311  CG2 VAL A  24      -0.933  11.209   3.900  1.00  0.00           C  
ATOM    312  H   VAL A  24      -3.087  11.610   6.297  1.00  0.00           H  
ATOM    313  HA  VAL A  24      -3.628  11.080   3.448  1.00  0.00           H  
ATOM    314  HB  VAL A  24      -1.621   9.723   5.253  1.00  0.00           H  
ATOM    315 HG11 VAL A  24      -2.214   9.331   2.322  1.00  0.00           H  
ATOM    316 HG12 VAL A  24      -0.868   8.599   3.198  1.00  0.00           H  
ATOM    317 HG13 VAL A  24      -2.529   8.177   3.618  1.00  0.00           H  
ATOM    318 HG21 VAL A  24      -1.260  12.150   4.315  1.00  0.00           H  
ATOM    319 HG22 VAL A  24       0.047  10.966   4.285  1.00  0.00           H  
ATOM    320 HG23 VAL A  24      -0.888  11.286   2.824  1.00  0.00           H  
ATOM    321  N   SER A  25      -5.317   9.355   3.964  1.00  0.00           N  
ATOM    322  CA  SER A  25      -6.305   8.312   4.213  1.00  0.00           C  
ATOM    323  C   SER A  25      -6.206   7.207   3.165  1.00  0.00           C  
ATOM    324  O   SER A  25      -6.109   7.479   1.969  1.00  0.00           O  
ATOM    325  CB  SER A  25      -7.715   8.905   4.214  1.00  0.00           C  
ATOM    326  OG  SER A  25      -7.932   9.703   5.364  1.00  0.00           O  
ATOM    327  H   SER A  25      -5.410   9.922   3.170  1.00  0.00           H  
ATOM    328  HA  SER A  25      -6.102   7.888   5.186  1.00  0.00           H  
ATOM    329  HB2 SER A  25      -7.846   9.518   3.335  1.00  0.00           H  
ATOM    330  HB3 SER A  25      -8.440   8.103   4.204  1.00  0.00           H  
ATOM    331  HG  SER A  25      -7.374  10.483   5.323  1.00  0.00           H  
ATOM    332  N   ALA A  26      -6.232   5.960   3.624  1.00  0.00           N  
ATOM    333  CA  ALA A  26      -6.147   4.814   2.728  1.00  0.00           C  
ATOM    334  C   ALA A  26      -7.464   4.047   2.692  1.00  0.00           C  
ATOM    335  O   ALA A  26      -8.077   3.798   3.730  1.00  0.00           O  
ATOM    336  CB  ALA A  26      -5.010   3.896   3.151  1.00  0.00           C  
ATOM    337  H   ALA A  26      -6.311   5.808   4.589  1.00  0.00           H  
ATOM    338  HA  ALA A  26      -5.929   5.182   1.735  1.00  0.00           H  
ATOM    339  HB1 ALA A  26      -4.211   3.956   2.427  1.00  0.00           H  
ATOM    340  HB2 ALA A  26      -4.643   4.203   4.120  1.00  0.00           H  
ATOM    341  HB3 ALA A  26      -5.370   2.880   3.207  1.00  0.00           H  
ATOM    342  N   TYR A  27      -7.893   3.674   1.492  1.00  0.00           N  
ATOM    343  CA  TYR A  27      -9.140   2.937   1.321  1.00  0.00           C  
ATOM    344  C   TYR A  27      -9.086   2.057   0.075  1.00  0.00           C  
ATOM    345  O   TYR A  27      -8.415   2.385  -0.902  1.00  0.00           O  
ATOM    346  CB  TYR A  27     -10.320   3.905   1.224  1.00  0.00           C  
ATOM    347  CG  TYR A  27     -10.282   4.787  -0.003  1.00  0.00           C  
ATOM    348  CD1 TYR A  27      -9.633   6.016   0.020  1.00  0.00           C  
ATOM    349  CD2 TYR A  27     -10.894   4.392  -1.186  1.00  0.00           C  
ATOM    350  CE1 TYR A  27      -9.596   6.825  -1.099  1.00  0.00           C  
ATOM    351  CE2 TYR A  27     -10.861   5.194  -2.310  1.00  0.00           C  
ATOM    352  CZ  TYR A  27     -10.211   6.409  -2.262  1.00  0.00           C  
ATOM    353  OH  TYR A  27     -10.177   7.212  -3.379  1.00  0.00           O  
ATOM    354  H   TYR A  27      -7.361   3.901   0.701  1.00  0.00           H  
ATOM    355  HA  TYR A  27      -9.274   2.306   2.187  1.00  0.00           H  
ATOM    356  HB2 TYR A  27     -11.239   3.340   1.198  1.00  0.00           H  
ATOM    357  HB3 TYR A  27     -10.323   4.546   2.094  1.00  0.00           H  
ATOM    358  HD1 TYR A  27      -9.153   6.338   0.932  1.00  0.00           H  
ATOM    359  HD2 TYR A  27     -11.403   3.439  -1.220  1.00  0.00           H  
ATOM    360  HE1 TYR A  27      -9.087   7.777  -1.062  1.00  0.00           H  
ATOM    361  HE2 TYR A  27     -11.342   4.869  -3.221  1.00  0.00           H  
ATOM    362  HH  TYR A  27      -9.310   7.153  -3.789  1.00  0.00           H  
ATOM    363  N   GLY A  28      -9.801   0.937   0.119  1.00  0.00           N  
ATOM    364  CA  GLY A  28      -9.823   0.027  -1.011  1.00  0.00           C  
ATOM    365  C   GLY A  28     -10.072  -1.409  -0.594  1.00  0.00           C  
ATOM    366  O   GLY A  28      -9.876  -1.786   0.561  1.00  0.00           O  
ATOM    367  H   GLY A  28     -10.318   0.727   0.925  1.00  0.00           H  
ATOM    368  HA2 GLY A  28     -10.603   0.333  -1.692  1.00  0.00           H  
ATOM    369  HA3 GLY A  28      -8.872   0.081  -1.521  1.00  0.00           H  
ATOM    370  N   PRO A  29     -10.517  -2.239  -1.550  1.00  0.00           N  
ATOM    371  CA  PRO A  29     -10.804  -3.654  -1.300  1.00  0.00           C  
ATOM    372  C   PRO A  29      -9.538  -4.466  -1.046  1.00  0.00           C  
ATOM    373  O   PRO A  29      -9.601  -5.668  -0.790  1.00  0.00           O  
ATOM    374  CB  PRO A  29     -11.484  -4.112  -2.592  1.00  0.00           C  
ATOM    375  CG  PRO A  29     -10.977  -3.180  -3.638  1.00  0.00           C  
ATOM    376  CD  PRO A  29     -10.772  -1.858  -2.950  1.00  0.00           C  
ATOM    377  HA  PRO A  29     -11.483  -3.780  -0.469  1.00  0.00           H  
ATOM    378  HB2 PRO A  29     -11.205  -5.135  -2.806  1.00  0.00           H  
ATOM    379  HB3 PRO A  29     -12.555  -4.040  -2.485  1.00  0.00           H  
ATOM    380  HG2 PRO A  29     -10.043  -3.545  -4.035  1.00  0.00           H  
ATOM    381  HG3 PRO A  29     -11.709  -3.081  -4.427  1.00  0.00           H  
ATOM    382  HD2 PRO A  29      -9.922  -1.342  -3.371  1.00  0.00           H  
ATOM    383  HD3 PRO A  29     -11.662  -1.251  -3.027  1.00  0.00           H  
ATOM    384  N   GLY A  30      -8.389  -3.802  -1.120  1.00  0.00           N  
ATOM    385  CA  GLY A  30      -7.125  -4.478  -0.896  1.00  0.00           C  
ATOM    386  C   GLY A  30      -6.685  -4.420   0.554  1.00  0.00           C  
ATOM    387  O   GLY A  30      -5.875  -5.234   0.998  1.00  0.00           O  
ATOM    388  H   GLY A  30      -8.400  -2.844  -1.328  1.00  0.00           H  
ATOM    389  HA2 GLY A  30      -7.226  -5.513  -1.189  1.00  0.00           H  
ATOM    390  HA3 GLY A  30      -6.367  -4.013  -1.509  1.00  0.00           H  
ATOM    391  N   LEU A  31      -7.218  -3.453   1.293  1.00  0.00           N  
ATOM    392  CA  LEU A  31      -6.874  -3.290   2.701  1.00  0.00           C  
ATOM    393  C   LEU A  31      -7.912  -3.959   3.597  1.00  0.00           C  
ATOM    394  O   LEU A  31      -7.572  -4.571   4.609  1.00  0.00           O  
ATOM    395  CB  LEU A  31      -6.764  -1.804   3.051  1.00  0.00           C  
ATOM    396  CG  LEU A  31      -5.808  -0.981   2.187  1.00  0.00           C  
ATOM    397  CD1 LEU A  31      -5.947   0.501   2.502  1.00  0.00           C  
ATOM    398  CD2 LEU A  31      -4.373  -1.440   2.395  1.00  0.00           C  
ATOM    399  H   LEU A  31      -7.857  -2.835   0.884  1.00  0.00           H  
ATOM    400  HA  LEU A  31      -5.917  -3.761   2.866  1.00  0.00           H  
ATOM    401  HB2 LEU A  31      -7.748  -1.370   2.961  1.00  0.00           H  
ATOM    402  HB3 LEU A  31      -6.433  -1.731   4.077  1.00  0.00           H  
ATOM    403  HG  LEU A  31      -6.059  -1.125   1.146  1.00  0.00           H  
ATOM    404 HD11 LEU A  31      -6.818   0.895   2.001  1.00  0.00           H  
ATOM    405 HD12 LEU A  31      -5.067   1.025   2.161  1.00  0.00           H  
ATOM    406 HD13 LEU A  31      -6.053   0.634   3.569  1.00  0.00           H  
ATOM    407 HD21 LEU A  31      -4.362  -2.492   2.638  1.00  0.00           H  
ATOM    408 HD22 LEU A  31      -3.929  -0.878   3.204  1.00  0.00           H  
ATOM    409 HD23 LEU A  31      -3.807  -1.273   1.489  1.00  0.00           H  
ATOM    410  N   VAL A  32      -9.180  -3.841   3.215  1.00  0.00           N  
ATOM    411  CA  VAL A  32     -10.268  -4.437   3.981  1.00  0.00           C  
ATOM    412  C   VAL A  32     -10.130  -5.954   4.042  1.00  0.00           C  
ATOM    413  O   VAL A  32     -10.257  -6.557   5.107  1.00  0.00           O  
ATOM    414  CB  VAL A  32     -11.639  -4.081   3.378  1.00  0.00           C  
ATOM    415  CG1 VAL A  32     -12.762  -4.655   4.229  1.00  0.00           C  
ATOM    416  CG2 VAL A  32     -11.784  -2.573   3.237  1.00  0.00           C  
ATOM    417  H   VAL A  32      -9.388  -3.341   2.398  1.00  0.00           H  
ATOM    418  HA  VAL A  32     -10.225  -4.041   4.985  1.00  0.00           H  
ATOM    419  HB  VAL A  32     -11.703  -4.521   2.394  1.00  0.00           H  
ATOM    420 HG11 VAL A  32     -12.539  -4.495   5.274  1.00  0.00           H  
ATOM    421 HG12 VAL A  32     -13.691  -4.165   3.978  1.00  0.00           H  
ATOM    422 HG13 VAL A  32     -12.851  -5.715   4.039  1.00  0.00           H  
ATOM    423 HG21 VAL A  32     -12.695  -2.346   2.704  1.00  0.00           H  
ATOM    424 HG22 VAL A  32     -11.818  -2.122   4.218  1.00  0.00           H  
ATOM    425 HG23 VAL A  32     -10.939  -2.180   2.690  1.00  0.00           H  
ATOM    426  N   TYR A  33      -9.868  -6.565   2.891  1.00  0.00           N  
ATOM    427  CA  TYR A  33      -9.715  -8.013   2.813  1.00  0.00           C  
ATOM    428  C   TYR A  33      -9.076  -8.422   1.489  1.00  0.00           C  
ATOM    429  O   TYR A  33      -8.868  -7.592   0.605  1.00  0.00           O  
ATOM    430  CB  TYR A  33     -11.072  -8.700   2.971  1.00  0.00           C  
ATOM    431  CG  TYR A  33     -12.161  -8.095   2.113  1.00  0.00           C  
ATOM    432  CD1 TYR A  33     -12.030  -8.035   0.731  1.00  0.00           C  
ATOM    433  CD2 TYR A  33     -13.319  -7.584   2.685  1.00  0.00           C  
ATOM    434  CE1 TYR A  33     -13.021  -7.482  -0.057  1.00  0.00           C  
ATOM    435  CE2 TYR A  33     -14.316  -7.031   1.905  1.00  0.00           C  
ATOM    436  CZ  TYR A  33     -14.163  -6.983   0.535  1.00  0.00           C  
ATOM    437  OH  TYR A  33     -15.153  -6.432  -0.246  1.00  0.00           O  
ATOM    438  H   TYR A  33      -9.778  -6.030   2.075  1.00  0.00           H  
ATOM    439  HA  TYR A  33      -9.069  -8.322   3.621  1.00  0.00           H  
ATOM    440  HB2 TYR A  33     -10.976  -9.740   2.699  1.00  0.00           H  
ATOM    441  HB3 TYR A  33     -11.385  -8.630   4.003  1.00  0.00           H  
ATOM    442  HD1 TYR A  33     -11.135  -8.427   0.271  1.00  0.00           H  
ATOM    443  HD2 TYR A  33     -13.436  -7.623   3.758  1.00  0.00           H  
ATOM    444  HE1 TYR A  33     -12.902  -7.444  -1.129  1.00  0.00           H  
ATOM    445  HE2 TYR A  33     -15.210  -6.639   2.367  1.00  0.00           H  
ATOM    446  HH  TYR A  33     -15.194  -5.485  -0.090  1.00  0.00           H  
ATOM    447  N   GLY A  34      -8.769  -9.709   1.360  1.00  0.00           N  
ATOM    448  CA  GLY A  34      -8.158 -10.208   0.142  1.00  0.00           C  
ATOM    449  C   GLY A  34      -8.254 -11.715   0.020  1.00  0.00           C  
ATOM    450  O   GLY A  34      -8.912 -12.370   0.829  1.00  0.00           O  
ATOM    451  H   GLY A  34      -8.958 -10.325   2.098  1.00  0.00           H  
ATOM    452  HA2 GLY A  34      -8.651  -9.756  -0.706  1.00  0.00           H  
ATOM    453  HA3 GLY A  34      -7.116  -9.923   0.133  1.00  0.00           H  
ATOM    454  N   VAL A  35      -7.597 -12.269  -0.994  1.00  0.00           N  
ATOM    455  CA  VAL A  35      -7.611 -13.709  -1.220  1.00  0.00           C  
ATOM    456  C   VAL A  35      -6.203 -14.241  -1.462  1.00  0.00           C  
ATOM    457  O   VAL A  35      -5.345 -13.538  -1.994  1.00  0.00           O  
ATOM    458  CB  VAL A  35      -8.502 -14.081  -2.420  1.00  0.00           C  
ATOM    459  CG1 VAL A  35      -8.661 -15.590  -2.520  1.00  0.00           C  
ATOM    460  CG2 VAL A  35      -9.857 -13.400  -2.308  1.00  0.00           C  
ATOM    461  H   VAL A  35      -7.090 -11.694  -1.606  1.00  0.00           H  
ATOM    462  HA  VAL A  35      -8.017 -14.181  -0.337  1.00  0.00           H  
ATOM    463  HB  VAL A  35      -8.020 -13.731  -3.322  1.00  0.00           H  
ATOM    464 HG11 VAL A  35      -9.262 -15.832  -3.385  1.00  0.00           H  
ATOM    465 HG12 VAL A  35      -7.688 -16.050  -2.617  1.00  0.00           H  
ATOM    466 HG13 VAL A  35      -9.147 -15.960  -1.630  1.00  0.00           H  
ATOM    467 HG21 VAL A  35     -10.378 -13.773  -1.439  1.00  0.00           H  
ATOM    468 HG22 VAL A  35      -9.717 -12.333  -2.214  1.00  0.00           H  
ATOM    469 HG23 VAL A  35     -10.440 -13.609  -3.194  1.00  0.00           H  
ATOM    470  N   ALA A  36      -5.972 -15.490  -1.067  1.00  0.00           N  
ATOM    471  CA  ALA A  36      -4.669 -16.118  -1.243  1.00  0.00           C  
ATOM    472  C   ALA A  36      -4.283 -16.178  -2.718  1.00  0.00           C  
ATOM    473  O   ALA A  36      -5.103 -16.519  -3.570  1.00  0.00           O  
ATOM    474  CB  ALA A  36      -4.670 -17.514  -0.638  1.00  0.00           C  
ATOM    475  H   ALA A  36      -6.696 -16.000  -0.649  1.00  0.00           H  
ATOM    476  HA  ALA A  36      -3.938 -15.523  -0.715  1.00  0.00           H  
ATOM    477  HB1 ALA A  36      -3.758 -18.024  -0.911  1.00  0.00           H  
ATOM    478  HB2 ALA A  36      -4.733 -17.438   0.438  1.00  0.00           H  
ATOM    479  HB3 ALA A  36      -5.519 -18.067  -1.011  1.00  0.00           H  
ATOM    480  N   ASN A  37      -3.031 -15.846  -3.011  1.00  0.00           N  
ATOM    481  CA  ASN A  37      -2.537 -15.861  -4.383  1.00  0.00           C  
ATOM    482  C   ASN A  37      -3.488 -15.112  -5.312  1.00  0.00           C  
ATOM    483  O   ASN A  37      -3.878 -15.621  -6.363  1.00  0.00           O  
ATOM    484  CB  ASN A  37      -2.363 -17.302  -4.868  1.00  0.00           C  
ATOM    485  CG  ASN A  37      -1.087 -17.936  -4.349  1.00  0.00           C  
ATOM    486  OD1 ASN A  37      -0.293 -18.479  -5.117  1.00  0.00           O  
ATOM    487  ND2 ASN A  37      -0.885 -17.870  -3.038  1.00  0.00           N  
ATOM    488  H   ASN A  37      -2.424 -15.583  -2.288  1.00  0.00           H  
ATOM    489  HA  ASN A  37      -1.577 -15.368  -4.396  1.00  0.00           H  
ATOM    490  HB2 ASN A  37      -3.200 -17.893  -4.528  1.00  0.00           H  
ATOM    491  HB3 ASN A  37      -2.335 -17.312  -5.947  1.00  0.00           H  
ATOM    492 HD21 ASN A  37      -1.561 -17.422  -2.487  1.00  0.00           H  
ATOM    493 HD22 ASN A  37      -0.068 -18.272  -2.675  1.00  0.00           H  
ATOM    494  N   LYS A  38      -3.858 -13.898  -4.917  1.00  0.00           N  
ATOM    495  CA  LYS A  38      -4.761 -13.076  -5.713  1.00  0.00           C  
ATOM    496  C   LYS A  38      -4.369 -11.604  -5.634  1.00  0.00           C  
ATOM    497  O   LYS A  38      -3.964 -11.114  -4.580  1.00  0.00           O  
ATOM    498  CB  LYS A  38      -6.203 -13.257  -5.235  1.00  0.00           C  
ATOM    499  CG  LYS A  38      -6.939 -14.386  -5.936  1.00  0.00           C  
ATOM    500  CD  LYS A  38      -7.618 -13.904  -7.207  1.00  0.00           C  
ATOM    501  CE  LYS A  38      -8.828 -14.759  -7.551  1.00  0.00           C  
ATOM    502  NZ  LYS A  38      -9.563 -14.230  -8.734  1.00  0.00           N  
ATOM    503  H   LYS A  38      -3.513 -13.546  -4.069  1.00  0.00           H  
ATOM    504  HA  LYS A  38      -4.688 -13.401  -6.740  1.00  0.00           H  
ATOM    505  HB2 LYS A  38      -6.195 -13.464  -4.175  1.00  0.00           H  
ATOM    506  HB3 LYS A  38      -6.746 -12.339  -5.410  1.00  0.00           H  
ATOM    507  HG2 LYS A  38      -6.233 -15.162  -6.190  1.00  0.00           H  
ATOM    508  HG3 LYS A  38      -7.689 -14.784  -5.267  1.00  0.00           H  
ATOM    509  HD2 LYS A  38      -7.941 -12.883  -7.068  1.00  0.00           H  
ATOM    510  HD3 LYS A  38      -6.911 -13.952  -8.023  1.00  0.00           H  
ATOM    511  HE2 LYS A  38      -8.495 -15.763  -7.765  1.00  0.00           H  
ATOM    512  HE3 LYS A  38      -9.495 -14.774  -6.701  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38      -9.271 -14.739  -9.593  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38      -9.359 -13.217  -8.857  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38     -10.587 -14.352  -8.603  1.00  0.00           H  
ATOM    516  N   THR A  39      -4.493 -10.902  -6.757  1.00  0.00           N  
ATOM    517  CA  THR A  39      -4.152  -9.486  -6.814  1.00  0.00           C  
ATOM    518  C   THR A  39      -5.005  -8.676  -5.845  1.00  0.00           C  
ATOM    519  O   THR A  39      -6.189  -8.955  -5.662  1.00  0.00           O  
ATOM    520  CB  THR A  39      -4.334  -8.922  -8.236  1.00  0.00           C  
ATOM    521  OG1 THR A  39      -5.691  -9.092  -8.660  1.00  0.00           O  
ATOM    522  CG2 THR A  39      -3.401  -9.615  -9.217  1.00  0.00           C  
ATOM    523  H   THR A  39      -4.821 -11.349  -7.565  1.00  0.00           H  
ATOM    524  HA  THR A  39      -3.113  -9.382  -6.539  1.00  0.00           H  
ATOM    525  HB  THR A  39      -4.099  -7.868  -8.221  1.00  0.00           H  
ATOM    526  HG1 THR A  39      -6.025  -8.260  -9.005  1.00  0.00           H  
ATOM    527 HG21 THR A  39      -2.380  -9.346  -8.993  1.00  0.00           H  
ATOM    528 HG22 THR A  39      -3.641  -9.306 -10.223  1.00  0.00           H  
ATOM    529 HG23 THR A  39      -3.519 -10.685  -9.131  1.00  0.00           H  
ATOM    530  N   ALA A  40      -4.395  -7.670  -5.227  1.00  0.00           N  
ATOM    531  CA  ALA A  40      -5.100  -6.816  -4.278  1.00  0.00           C  
ATOM    532  C   ALA A  40      -4.412  -5.462  -4.142  1.00  0.00           C  
ATOM    533  O   ALA A  40      -3.319  -5.362  -3.584  1.00  0.00           O  
ATOM    534  CB  ALA A  40      -5.196  -7.501  -2.923  1.00  0.00           C  
ATOM    535  H   ALA A  40      -3.449  -7.496  -5.414  1.00  0.00           H  
ATOM    536  HA  ALA A  40      -6.104  -6.664  -4.648  1.00  0.00           H  
ATOM    537  HB1 ALA A  40      -4.203  -7.735  -2.567  1.00  0.00           H  
ATOM    538  HB2 ALA A  40      -5.683  -6.840  -2.220  1.00  0.00           H  
ATOM    539  HB3 ALA A  40      -5.768  -8.411  -3.019  1.00  0.00           H  
ATOM    540  N   THR A  41      -5.059  -4.421  -4.656  1.00  0.00           N  
ATOM    541  CA  THR A  41      -4.509  -3.073  -4.593  1.00  0.00           C  
ATOM    542  C   THR A  41      -5.538  -2.084  -4.056  1.00  0.00           C  
ATOM    543  O   THR A  41      -6.743  -2.282  -4.209  1.00  0.00           O  
ATOM    544  CB  THR A  41      -4.030  -2.596  -5.977  1.00  0.00           C  
ATOM    545  OG1 THR A  41      -3.418  -1.306  -5.867  1.00  0.00           O  
ATOM    546  CG2 THR A  41      -5.191  -2.530  -6.959  1.00  0.00           C  
ATOM    547  H   THR A  41      -5.927  -4.564  -5.088  1.00  0.00           H  
ATOM    548  HA  THR A  41      -3.659  -3.090  -3.927  1.00  0.00           H  
ATOM    549  HB  THR A  41      -3.301  -3.301  -6.351  1.00  0.00           H  
ATOM    550  HG1 THR A  41      -3.043  -1.204  -4.989  1.00  0.00           H  
ATOM    551 HG21 THR A  41      -4.854  -2.087  -7.884  1.00  0.00           H  
ATOM    552 HG22 THR A  41      -5.983  -1.928  -6.539  1.00  0.00           H  
ATOM    553 HG23 THR A  41      -5.558  -3.527  -7.149  1.00  0.00           H  
ATOM    554  N   PHE A  42      -5.054  -1.017  -3.427  1.00  0.00           N  
ATOM    555  CA  PHE A  42      -5.932   0.003  -2.867  1.00  0.00           C  
ATOM    556  C   PHE A  42      -5.555   1.389  -3.384  1.00  0.00           C  
ATOM    557  O   PHE A  42      -4.511   1.567  -4.012  1.00  0.00           O  
ATOM    558  CB  PHE A  42      -5.864  -0.019  -1.339  1.00  0.00           C  
ATOM    559  CG  PHE A  42      -4.463  -0.090  -0.802  1.00  0.00           C  
ATOM    560  CD1 PHE A  42      -3.721  -1.254  -0.920  1.00  0.00           C  
ATOM    561  CD2 PHE A  42      -3.889   1.006  -0.180  1.00  0.00           C  
ATOM    562  CE1 PHE A  42      -2.432  -1.323  -0.426  1.00  0.00           C  
ATOM    563  CE2 PHE A  42      -2.600   0.943   0.316  1.00  0.00           C  
ATOM    564  CZ  PHE A  42      -1.870  -0.223   0.192  1.00  0.00           C  
ATOM    565  H   PHE A  42      -4.083  -0.915  -3.338  1.00  0.00           H  
ATOM    566  HA  PHE A  42      -6.941  -0.222  -3.177  1.00  0.00           H  
ATOM    567  HB2 PHE A  42      -6.321   0.880  -0.952  1.00  0.00           H  
ATOM    568  HB3 PHE A  42      -6.406  -0.878  -0.974  1.00  0.00           H  
ATOM    569  HD1 PHE A  42      -4.158  -2.115  -1.403  1.00  0.00           H  
ATOM    570  HD2 PHE A  42      -4.459   1.919  -0.082  1.00  0.00           H  
ATOM    571  HE1 PHE A  42      -1.864  -2.236  -0.525  1.00  0.00           H  
ATOM    572  HE2 PHE A  42      -2.164   1.806   0.798  1.00  0.00           H  
ATOM    573  HZ  PHE A  42      -0.864  -0.274   0.579  1.00  0.00           H  
ATOM    574  N   THR A  43      -6.414   2.367  -3.117  1.00  0.00           N  
ATOM    575  CA  THR A  43      -6.174   3.736  -3.556  1.00  0.00           C  
ATOM    576  C   THR A  43      -5.961   4.666  -2.367  1.00  0.00           C  
ATOM    577  O   THR A  43      -6.680   4.588  -1.370  1.00  0.00           O  
ATOM    578  CB  THR A  43      -7.344   4.267  -4.406  1.00  0.00           C  
ATOM    579  OG1 THR A  43      -7.664   3.330  -5.440  1.00  0.00           O  
ATOM    580  CG2 THR A  43      -6.997   5.613  -5.024  1.00  0.00           C  
ATOM    581  H   THR A  43      -7.229   2.162  -2.613  1.00  0.00           H  
ATOM    582  HA  THR A  43      -5.283   3.739  -4.167  1.00  0.00           H  
ATOM    583  HB  THR A  43      -8.206   4.393  -3.765  1.00  0.00           H  
ATOM    584  HG1 THR A  43      -8.599   3.115  -5.399  1.00  0.00           H  
ATOM    585 HG21 THR A  43      -6.756   5.478  -6.067  1.00  0.00           H  
ATOM    586 HG22 THR A  43      -6.147   6.037  -4.510  1.00  0.00           H  
ATOM    587 HG23 THR A  43      -7.842   6.280  -4.932  1.00  0.00           H  
ATOM    588  N   ILE A  44      -4.971   5.545  -2.479  1.00  0.00           N  
ATOM    589  CA  ILE A  44      -4.666   6.491  -1.413  1.00  0.00           C  
ATOM    590  C   ILE A  44      -4.738   7.928  -1.916  1.00  0.00           C  
ATOM    591  O   ILE A  44      -4.542   8.193  -3.102  1.00  0.00           O  
ATOM    592  CB  ILE A  44      -3.268   6.237  -0.818  1.00  0.00           C  
ATOM    593  CG1 ILE A  44      -3.172   4.808  -0.278  1.00  0.00           C  
ATOM    594  CG2 ILE A  44      -2.969   7.245   0.281  1.00  0.00           C  
ATOM    595  CD1 ILE A  44      -1.774   4.234  -0.335  1.00  0.00           C  
ATOM    596  H   ILE A  44      -4.434   5.558  -3.298  1.00  0.00           H  
ATOM    597  HA  ILE A  44      -5.399   6.357  -0.629  1.00  0.00           H  
ATOM    598  HB  ILE A  44      -2.539   6.368  -1.602  1.00  0.00           H  
ATOM    599 HG12 ILE A  44      -3.493   4.796   0.752  1.00  0.00           H  
ATOM    600 HG13 ILE A  44      -3.819   4.167  -0.859  1.00  0.00           H  
ATOM    601 HG21 ILE A  44      -3.835   7.350   0.919  1.00  0.00           H  
ATOM    602 HG22 ILE A  44      -2.131   6.900   0.868  1.00  0.00           H  
ATOM    603 HG23 ILE A  44      -2.731   8.200  -0.161  1.00  0.00           H  
ATOM    604 HD11 ILE A  44      -1.079   5.007  -0.629  1.00  0.00           H  
ATOM    605 HD12 ILE A  44      -1.499   3.855   0.638  1.00  0.00           H  
ATOM    606 HD13 ILE A  44      -1.743   3.431  -1.056  1.00  0.00           H  
ATOM    607  N   VAL A  45      -5.020   8.855  -1.005  1.00  0.00           N  
ATOM    608  CA  VAL A  45      -5.116  10.267  -1.355  1.00  0.00           C  
ATOM    609  C   VAL A  45      -3.939  11.054  -0.789  1.00  0.00           C  
ATOM    610  O   VAL A  45      -4.040  11.661   0.278  1.00  0.00           O  
ATOM    611  CB  VAL A  45      -6.429  10.885  -0.840  1.00  0.00           C  
ATOM    612  CG1 VAL A  45      -6.524  12.349  -1.243  1.00  0.00           C  
ATOM    613  CG2 VAL A  45      -7.625  10.102  -1.359  1.00  0.00           C  
ATOM    614  H   VAL A  45      -5.167   8.582  -0.075  1.00  0.00           H  
ATOM    615  HA  VAL A  45      -5.103  10.345  -2.433  1.00  0.00           H  
ATOM    616  HB  VAL A  45      -6.430  10.831   0.239  1.00  0.00           H  
ATOM    617 HG11 VAL A  45      -7.551  12.594  -1.468  1.00  0.00           H  
ATOM    618 HG12 VAL A  45      -6.174  12.970  -0.431  1.00  0.00           H  
ATOM    619 HG13 VAL A  45      -5.914  12.522  -2.117  1.00  0.00           H  
ATOM    620 HG21 VAL A  45      -7.299   9.404  -2.115  1.00  0.00           H  
ATOM    621 HG22 VAL A  45      -8.083   9.563  -0.543  1.00  0.00           H  
ATOM    622 HG23 VAL A  45      -8.345  10.785  -1.787  1.00  0.00           H  
ATOM    623  N   THR A  46      -2.823  11.041  -1.510  1.00  0.00           N  
ATOM    624  CA  THR A  46      -1.626  11.753  -1.080  1.00  0.00           C  
ATOM    625  C   THR A  46      -1.730  13.241  -1.392  1.00  0.00           C  
ATOM    626  O   THR A  46      -1.108  13.732  -2.333  1.00  0.00           O  
ATOM    627  CB  THR A  46      -0.362  11.186  -1.754  1.00  0.00           C  
ATOM    628  OG1 THR A  46      -0.139   9.839  -1.322  1.00  0.00           O  
ATOM    629  CG2 THR A  46       0.855  12.037  -1.425  1.00  0.00           C  
ATOM    630  H   THR A  46      -2.805  10.539  -2.352  1.00  0.00           H  
ATOM    631  HA  THR A  46      -1.528  11.624  -0.012  1.00  0.00           H  
ATOM    632  HB  THR A  46      -0.510  11.193  -2.824  1.00  0.00           H  
ATOM    633  HG1 THR A  46      -0.515   9.717  -0.446  1.00  0.00           H  
ATOM    634 HG21 THR A  46       0.540  12.926  -0.900  1.00  0.00           H  
ATOM    635 HG22 THR A  46       1.355  12.319  -2.340  1.00  0.00           H  
ATOM    636 HG23 THR A  46       1.532  11.472  -0.803  1.00  0.00           H  
ATOM    637  N   GLU A  47      -2.520  13.954  -0.595  1.00  0.00           N  
ATOM    638  CA  GLU A  47      -2.704  15.388  -0.788  1.00  0.00           C  
ATOM    639  C   GLU A  47      -1.705  16.182   0.049  1.00  0.00           C  
ATOM    640  O   GLU A  47      -1.242  17.246  -0.362  1.00  0.00           O  
ATOM    641  CB  GLU A  47      -4.132  15.795  -0.419  1.00  0.00           C  
ATOM    642  CG  GLU A  47      -5.128  15.617  -1.553  1.00  0.00           C  
ATOM    643  CD  GLU A  47      -4.901  16.598  -2.687  1.00  0.00           C  
ATOM    644  OE1 GLU A  47      -3.900  16.440  -3.417  1.00  0.00           O  
ATOM    645  OE2 GLU A  47      -5.725  17.523  -2.846  1.00  0.00           O  
ATOM    646  H   GLU A  47      -2.990  13.506   0.139  1.00  0.00           H  
ATOM    647  HA  GLU A  47      -2.535  15.607  -1.831  1.00  0.00           H  
ATOM    648  HB2 GLU A  47      -4.460  15.196   0.418  1.00  0.00           H  
ATOM    649  HB3 GLU A  47      -4.133  16.835  -0.128  1.00  0.00           H  
ATOM    650  HG2 GLU A  47      -5.036  14.614  -1.942  1.00  0.00           H  
ATOM    651  HG3 GLU A  47      -6.125  15.762  -1.166  1.00  0.00           H  
ATOM    652  N   ASP A  48      -1.380  15.658   1.226  1.00  0.00           N  
ATOM    653  CA  ASP A  48      -0.436  16.317   2.121  1.00  0.00           C  
ATOM    654  C   ASP A  48       0.685  15.364   2.526  1.00  0.00           C  
ATOM    655  O   ASP A  48       1.145  15.381   3.667  1.00  0.00           O  
ATOM    656  CB  ASP A  48      -1.157  16.834   3.367  1.00  0.00           C  
ATOM    657  CG  ASP A  48      -0.331  17.844   4.137  1.00  0.00           C  
ATOM    658  OD1 ASP A  48       0.126  18.831   3.522  1.00  0.00           O  
ATOM    659  OD2 ASP A  48      -0.141  17.649   5.356  1.00  0.00           O  
ATOM    660  H   ASP A  48      -1.783  14.807   1.498  1.00  0.00           H  
ATOM    661  HA  ASP A  48      -0.006  17.154   1.592  1.00  0.00           H  
ATOM    662  HB2 ASP A  48      -2.082  17.306   3.069  1.00  0.00           H  
ATOM    663  HB3 ASP A  48      -1.376  16.002   4.019  1.00  0.00           H  
ATOM    664  N   ALA A  49       1.118  14.534   1.583  1.00  0.00           N  
ATOM    665  CA  ALA A  49       2.185  13.575   1.841  1.00  0.00           C  
ATOM    666  C   ALA A  49       3.366  13.802   0.903  1.00  0.00           C  
ATOM    667  O   ALA A  49       3.510  13.114  -0.107  1.00  0.00           O  
ATOM    668  CB  ALA A  49       1.662  12.153   1.700  1.00  0.00           C  
ATOM    669  H   ALA A  49       0.712  14.569   0.692  1.00  0.00           H  
ATOM    670  HA  ALA A  49       2.517  13.711   2.861  1.00  0.00           H  
ATOM    671  HB1 ALA A  49       1.319  11.799   2.661  1.00  0.00           H  
ATOM    672  HB2 ALA A  49       0.842  12.141   0.997  1.00  0.00           H  
ATOM    673  HB3 ALA A  49       2.454  11.513   1.341  1.00  0.00           H  
ATOM    674  N   GLY A  50       4.209  14.772   1.244  1.00  0.00           N  
ATOM    675  CA  GLY A  50       5.366  15.072   0.421  1.00  0.00           C  
ATOM    676  C   GLY A  50       6.567  15.499   1.243  1.00  0.00           C  
ATOM    677  O   GLY A  50       7.164  16.542   0.983  1.00  0.00           O  
ATOM    678  H   GLY A  50       4.044  15.287   2.061  1.00  0.00           H  
ATOM    679  HA2 GLY A  50       5.627  14.193  -0.149  1.00  0.00           H  
ATOM    680  HA3 GLY A  50       5.111  15.869  -0.262  1.00  0.00           H  
ATOM    681  N   GLU A  51       6.919  14.690   2.237  1.00  0.00           N  
ATOM    682  CA  GLU A  51       8.055  14.992   3.100  1.00  0.00           C  
ATOM    683  C   GLU A  51       9.269  14.152   2.715  1.00  0.00           C  
ATOM    684  O   GLU A  51      10.158  13.915   3.532  1.00  0.00           O  
ATOM    685  CB  GLU A  51       7.691  14.741   4.565  1.00  0.00           C  
ATOM    686  CG  GLU A  51       6.362  15.352   4.976  1.00  0.00           C  
ATOM    687  CD  GLU A  51       5.752  14.664   6.182  1.00  0.00           C  
ATOM    688  OE1 GLU A  51       5.764  13.416   6.223  1.00  0.00           O  
ATOM    689  OE2 GLU A  51       5.263  15.375   7.085  1.00  0.00           O  
ATOM    690  H   GLU A  51       6.403  13.872   2.394  1.00  0.00           H  
ATOM    691  HA  GLU A  51       8.299  16.036   2.974  1.00  0.00           H  
ATOM    692  HB2 GLU A  51       7.642  13.675   4.734  1.00  0.00           H  
ATOM    693  HB3 GLU A  51       8.465  15.160   5.192  1.00  0.00           H  
ATOM    694  HG2 GLU A  51       6.518  16.393   5.215  1.00  0.00           H  
ATOM    695  HG3 GLU A  51       5.673  15.273   4.148  1.00  0.00           H  
ATOM    696  N   GLY A  52       9.299  13.703   1.464  1.00  0.00           N  
ATOM    697  CA  GLY A  52      10.407  12.894   0.991  1.00  0.00           C  
ATOM    698  C   GLY A  52      10.757  11.774   1.950  1.00  0.00           C  
ATOM    699  O   GLY A  52      11.930  11.466   2.155  1.00  0.00           O  
ATOM    700  H   GLY A  52       8.562  13.924   0.856  1.00  0.00           H  
ATOM    701  HA2 GLY A  52      10.145  12.467   0.035  1.00  0.00           H  
ATOM    702  HA3 GLY A  52      11.272  13.528   0.866  1.00  0.00           H  
ATOM    703  N   GLY A  53       9.735  11.163   2.542  1.00  0.00           N  
ATOM    704  CA  GLY A  53       9.961  10.078   3.480  1.00  0.00           C  
ATOM    705  C   GLY A  53       8.814   9.088   3.508  1.00  0.00           C  
ATOM    706  O   GLY A  53       8.091   8.992   4.501  1.00  0.00           O  
ATOM    707  H   GLY A  53       8.820  11.451   2.341  1.00  0.00           H  
ATOM    708  HA2 GLY A  53      10.866   9.558   3.200  1.00  0.00           H  
ATOM    709  HA3 GLY A  53      10.088  10.493   4.469  1.00  0.00           H  
ATOM    710  N   LEU A  54       8.645   8.349   2.417  1.00  0.00           N  
ATOM    711  CA  LEU A  54       7.576   7.362   2.320  1.00  0.00           C  
ATOM    712  C   LEU A  54       8.078   5.975   2.710  1.00  0.00           C  
ATOM    713  O   LEU A  54       8.874   5.368   1.993  1.00  0.00           O  
ATOM    714  CB  LEU A  54       7.011   7.331   0.899  1.00  0.00           C  
ATOM    715  CG  LEU A  54       6.058   6.178   0.580  1.00  0.00           C  
ATOM    716  CD1 LEU A  54       4.708   6.401   1.244  1.00  0.00           C  
ATOM    717  CD2 LEU A  54       5.895   6.021  -0.925  1.00  0.00           C  
ATOM    718  H   LEU A  54       9.253   8.470   1.658  1.00  0.00           H  
ATOM    719  HA  LEU A  54       6.793   7.653   3.004  1.00  0.00           H  
ATOM    720  HB2 LEU A  54       6.478   8.254   0.735  1.00  0.00           H  
ATOM    721  HB3 LEU A  54       7.844   7.272   0.214  1.00  0.00           H  
ATOM    722  HG  LEU A  54       6.473   5.258   0.970  1.00  0.00           H  
ATOM    723 HD11 LEU A  54       3.933   5.950   0.644  1.00  0.00           H  
ATOM    724 HD12 LEU A  54       4.523   7.461   1.334  1.00  0.00           H  
ATOM    725 HD13 LEU A  54       4.712   5.952   2.227  1.00  0.00           H  
ATOM    726 HD21 LEU A  54       5.325   5.128  -1.134  1.00  0.00           H  
ATOM    727 HD22 LEU A  54       6.869   5.944  -1.386  1.00  0.00           H  
ATOM    728 HD23 LEU A  54       5.376   6.882  -1.322  1.00  0.00           H  
ATOM    729  N   ASP A  55       7.607   5.480   3.849  1.00  0.00           N  
ATOM    730  CA  ASP A  55       8.006   4.163   4.333  1.00  0.00           C  
ATOM    731  C   ASP A  55       6.827   3.196   4.310  1.00  0.00           C  
ATOM    732  O   ASP A  55       5.876   3.339   5.080  1.00  0.00           O  
ATOM    733  CB  ASP A  55       8.569   4.266   5.751  1.00  0.00           C  
ATOM    734  CG  ASP A  55       9.842   5.087   5.811  1.00  0.00           C  
ATOM    735  OD1 ASP A  55       9.756   6.326   5.683  1.00  0.00           O  
ATOM    736  OD2 ASP A  55      10.926   4.489   5.983  1.00  0.00           O  
ATOM    737  H   ASP A  55       6.975   6.012   4.377  1.00  0.00           H  
ATOM    738  HA  ASP A  55       8.776   3.788   3.677  1.00  0.00           H  
ATOM    739  HB2 ASP A  55       7.833   4.733   6.391  1.00  0.00           H  
ATOM    740  HB3 ASP A  55       8.783   3.274   6.120  1.00  0.00           H  
ATOM    741  N   LEU A  56       6.894   2.211   3.421  1.00  0.00           N  
ATOM    742  CA  LEU A  56       5.831   1.219   3.295  1.00  0.00           C  
ATOM    743  C   LEU A  56       6.336  -0.170   3.670  1.00  0.00           C  
ATOM    744  O   LEU A  56       7.413  -0.586   3.244  1.00  0.00           O  
ATOM    745  CB  LEU A  56       5.283   1.207   1.867  1.00  0.00           C  
ATOM    746  CG  LEU A  56       3.813   0.815   1.716  1.00  0.00           C  
ATOM    747  CD1 LEU A  56       2.918   2.039   1.842  1.00  0.00           C  
ATOM    748  CD2 LEU A  56       3.581   0.118   0.383  1.00  0.00           C  
ATOM    749  H   LEU A  56       7.676   2.148   2.834  1.00  0.00           H  
ATOM    750  HA  LEU A  56       5.038   1.496   3.974  1.00  0.00           H  
ATOM    751  HB2 LEU A  56       5.404   2.199   1.458  1.00  0.00           H  
ATOM    752  HB3 LEU A  56       5.874   0.508   1.293  1.00  0.00           H  
ATOM    753  HG  LEU A  56       3.547   0.126   2.505  1.00  0.00           H  
ATOM    754 HD11 LEU A  56       2.756   2.468   0.864  1.00  0.00           H  
ATOM    755 HD12 LEU A  56       3.394   2.768   2.480  1.00  0.00           H  
ATOM    756 HD13 LEU A  56       1.970   1.749   2.271  1.00  0.00           H  
ATOM    757 HD21 LEU A  56       4.394   0.349  -0.290  1.00  0.00           H  
ATOM    758 HD22 LEU A  56       2.650   0.460  -0.045  1.00  0.00           H  
ATOM    759 HD23 LEU A  56       3.535  -0.950   0.539  1.00  0.00           H  
ATOM    760  N   ALA A  57       5.549  -0.885   4.468  1.00  0.00           N  
ATOM    761  CA  ALA A  57       5.915  -2.230   4.896  1.00  0.00           C  
ATOM    762  C   ALA A  57       4.680  -3.039   5.277  1.00  0.00           C  
ATOM    763  O   ALA A  57       3.736  -2.510   5.864  1.00  0.00           O  
ATOM    764  CB  ALA A  57       6.887  -2.165   6.065  1.00  0.00           C  
ATOM    765  H   ALA A  57       4.702  -0.499   4.774  1.00  0.00           H  
ATOM    766  HA  ALA A  57       6.413  -2.719   4.071  1.00  0.00           H  
ATOM    767  HB1 ALA A  57       7.113  -1.133   6.288  1.00  0.00           H  
ATOM    768  HB2 ALA A  57       6.439  -2.631   6.930  1.00  0.00           H  
ATOM    769  HB3 ALA A  57       7.796  -2.686   5.805  1.00  0.00           H  
ATOM    770  N   ILE A  58       4.692  -4.324   4.937  1.00  0.00           N  
ATOM    771  CA  ILE A  58       3.573  -5.205   5.244  1.00  0.00           C  
ATOM    772  C   ILE A  58       4.043  -6.455   5.981  1.00  0.00           C  
ATOM    773  O   ILE A  58       5.070  -7.040   5.637  1.00  0.00           O  
ATOM    774  CB  ILE A  58       2.822  -5.628   3.968  1.00  0.00           C  
ATOM    775  CG1 ILE A  58       2.303  -4.396   3.224  1.00  0.00           C  
ATOM    776  CG2 ILE A  58       1.677  -6.567   4.313  1.00  0.00           C  
ATOM    777  CD1 ILE A  58       1.772  -4.703   1.841  1.00  0.00           C  
ATOM    778  H   ILE A  58       5.473  -4.687   4.470  1.00  0.00           H  
ATOM    779  HA  ILE A  58       2.886  -4.664   5.879  1.00  0.00           H  
ATOM    780  HB  ILE A  58       3.512  -6.160   3.330  1.00  0.00           H  
ATOM    781 HG12 ILE A  58       1.503  -3.950   3.794  1.00  0.00           H  
ATOM    782 HG13 ILE A  58       3.107  -3.681   3.120  1.00  0.00           H  
ATOM    783 HG21 ILE A  58       1.912  -7.103   5.220  1.00  0.00           H  
ATOM    784 HG22 ILE A  58       0.773  -5.994   4.459  1.00  0.00           H  
ATOM    785 HG23 ILE A  58       1.532  -7.270   3.507  1.00  0.00           H  
ATOM    786 HD11 ILE A  58       2.137  -3.964   1.143  1.00  0.00           H  
ATOM    787 HD12 ILE A  58       2.110  -5.683   1.535  1.00  0.00           H  
ATOM    788 HD13 ILE A  58       0.693  -4.682   1.856  1.00  0.00           H  
ATOM    789  N   GLU A  59       3.284  -6.859   6.994  1.00  0.00           N  
ATOM    790  CA  GLU A  59       3.623  -8.041   7.779  1.00  0.00           C  
ATOM    791  C   GLU A  59       2.482  -9.053   7.760  1.00  0.00           C  
ATOM    792  O   GLU A  59       1.381  -8.755   7.298  1.00  0.00           O  
ATOM    793  CB  GLU A  59       3.946  -7.647   9.221  1.00  0.00           C  
ATOM    794  CG  GLU A  59       5.369  -7.149   9.413  1.00  0.00           C  
ATOM    795  CD  GLU A  59       6.405  -8.220   9.129  1.00  0.00           C  
ATOM    796  OE1 GLU A  59       6.152  -9.395   9.467  1.00  0.00           O  
ATOM    797  OE2 GLU A  59       7.469  -7.882   8.569  1.00  0.00           O  
ATOM    798  H   GLU A  59       2.477  -6.351   7.220  1.00  0.00           H  
ATOM    799  HA  GLU A  59       4.497  -8.494   7.335  1.00  0.00           H  
ATOM    800  HB2 GLU A  59       3.268  -6.865   9.529  1.00  0.00           H  
ATOM    801  HB3 GLU A  59       3.800  -8.507   9.858  1.00  0.00           H  
ATOM    802  HG2 GLU A  59       5.540  -6.319   8.743  1.00  0.00           H  
ATOM    803  HG3 GLU A  59       5.487  -6.816  10.433  1.00  0.00           H  
ATOM    804  N   GLY A  60       2.753 -10.253   8.264  1.00  0.00           N  
ATOM    805  CA  GLY A  60       1.740 -11.291   8.295  1.00  0.00           C  
ATOM    806  C   GLY A  60       2.336 -12.678   8.440  1.00  0.00           C  
ATOM    807  O   GLY A  60       3.506 -12.841   8.785  1.00  0.00           O  
ATOM    808  H   GLY A  60       3.649 -10.434   8.618  1.00  0.00           H  
ATOM    809  HA2 GLY A  60       1.077 -11.107   9.127  1.00  0.00           H  
ATOM    810  HA3 GLY A  60       1.171 -11.251   7.378  1.00  0.00           H  
ATOM    811  N   PRO A  61       1.519 -13.708   8.174  1.00  0.00           N  
ATOM    812  CA  PRO A  61       1.949 -15.106   8.271  1.00  0.00           C  
ATOM    813  C   PRO A  61       2.942 -15.484   7.177  1.00  0.00           C  
ATOM    814  O   PRO A  61       3.615 -16.510   7.265  1.00  0.00           O  
ATOM    815  CB  PRO A  61       0.646 -15.891   8.106  1.00  0.00           C  
ATOM    816  CG  PRO A  61      -0.247 -14.984   7.332  1.00  0.00           C  
ATOM    817  CD  PRO A  61       0.111 -13.587   7.758  1.00  0.00           C  
ATOM    818  HA  PRO A  61       2.381 -15.321   9.238  1.00  0.00           H  
ATOM    819  HB2 PRO A  61       0.841 -16.808   7.568  1.00  0.00           H  
ATOM    820  HB3 PRO A  61       0.232 -16.117   9.077  1.00  0.00           H  
ATOM    821  HG2 PRO A  61      -0.071 -15.109   6.274  1.00  0.00           H  
ATOM    822  HG3 PRO A  61      -1.279 -15.194   7.569  1.00  0.00           H  
ATOM    823  HD2 PRO A  61       0.012 -12.902   6.929  1.00  0.00           H  
ATOM    824  HD3 PRO A  61      -0.509 -13.274   8.585  1.00  0.00           H  
ATOM    825  N   SER A  62       3.027 -14.648   6.147  1.00  0.00           N  
ATOM    826  CA  SER A  62       3.935 -14.896   5.034  1.00  0.00           C  
ATOM    827  C   SER A  62       4.351 -13.588   4.369  1.00  0.00           C  
ATOM    828  O   SER A  62       3.574 -12.635   4.305  1.00  0.00           O  
ATOM    829  CB  SER A  62       3.275 -15.816   4.005  1.00  0.00           C  
ATOM    830  OG  SER A  62       4.247 -16.486   3.222  1.00  0.00           O  
ATOM    831  H   SER A  62       2.463 -13.846   6.135  1.00  0.00           H  
ATOM    832  HA  SER A  62       4.815 -15.383   5.427  1.00  0.00           H  
ATOM    833  HB2 SER A  62       2.674 -16.552   4.518  1.00  0.00           H  
ATOM    834  HB3 SER A  62       2.646 -15.229   3.352  1.00  0.00           H  
ATOM    835  HG  SER A  62       4.327 -16.051   2.369  1.00  0.00           H  
ATOM    836  N   LYS A  63       5.584 -13.548   3.875  1.00  0.00           N  
ATOM    837  CA  LYS A  63       6.106 -12.358   3.214  1.00  0.00           C  
ATOM    838  C   LYS A  63       5.486 -12.188   1.831  1.00  0.00           C  
ATOM    839  O   LYS A  63       5.443 -13.129   1.040  1.00  0.00           O  
ATOM    840  CB  LYS A  63       7.629 -12.443   3.094  1.00  0.00           C  
ATOM    841  CG  LYS A  63       8.267 -11.181   2.539  1.00  0.00           C  
ATOM    842  CD  LYS A  63       8.361 -10.092   3.595  1.00  0.00           C  
ATOM    843  CE  LYS A  63       9.521 -10.338   4.548  1.00  0.00           C  
ATOM    844  NZ  LYS A  63       9.804  -9.148   5.396  1.00  0.00           N  
ATOM    845  H   LYS A  63       6.157 -14.340   3.957  1.00  0.00           H  
ATOM    846  HA  LYS A  63       5.848 -11.502   3.819  1.00  0.00           H  
ATOM    847  HB2 LYS A  63       8.045 -12.630   4.073  1.00  0.00           H  
ATOM    848  HB3 LYS A  63       7.882 -13.266   2.441  1.00  0.00           H  
ATOM    849  HG2 LYS A  63       9.261 -11.414   2.189  1.00  0.00           H  
ATOM    850  HG3 LYS A  63       7.669 -10.819   1.715  1.00  0.00           H  
ATOM    851  HD2 LYS A  63       8.507  -9.140   3.107  1.00  0.00           H  
ATOM    852  HD3 LYS A  63       7.440 -10.071   4.161  1.00  0.00           H  
ATOM    853  HE2 LYS A  63       9.275 -11.174   5.185  1.00  0.00           H  
ATOM    854  HE3 LYS A  63      10.401 -10.575   3.968  1.00  0.00           H  
ATOM    855  HZ1 LYS A  63       8.914  -8.713   5.710  1.00  0.00           H  
ATOM    856  HZ2 LYS A  63      10.349  -8.446   4.856  1.00  0.00           H  
ATOM    857  HZ3 LYS A  63      10.355  -9.428   6.232  1.00  0.00           H  
ATOM    858  N   ALA A  64       5.007 -10.981   1.546  1.00  0.00           N  
ATOM    859  CA  ALA A  64       4.393 -10.688   0.258  1.00  0.00           C  
ATOM    860  C   ALA A  64       5.024  -9.457  -0.384  1.00  0.00           C  
ATOM    861  O   ALA A  64       5.179  -8.421   0.261  1.00  0.00           O  
ATOM    862  CB  ALA A  64       2.893 -10.489   0.421  1.00  0.00           C  
ATOM    863  H   ALA A  64       5.070 -10.271   2.219  1.00  0.00           H  
ATOM    864  HA  ALA A  64       4.550 -11.539  -0.389  1.00  0.00           H  
ATOM    865  HB1 ALA A  64       2.587 -10.844   1.394  1.00  0.00           H  
ATOM    866  HB2 ALA A  64       2.658  -9.439   0.330  1.00  0.00           H  
ATOM    867  HB3 ALA A  64       2.371 -11.043  -0.345  1.00  0.00           H  
ATOM    868  N   GLU A  65       5.387  -9.579  -1.657  1.00  0.00           N  
ATOM    869  CA  GLU A  65       6.003  -8.475  -2.384  1.00  0.00           C  
ATOM    870  C   GLU A  65       5.026  -7.314  -2.542  1.00  0.00           C  
ATOM    871  O   GLU A  65       3.811  -7.497  -2.460  1.00  0.00           O  
ATOM    872  CB  GLU A  65       6.480  -8.945  -3.760  1.00  0.00           C  
ATOM    873  CG  GLU A  65       7.777  -9.735  -3.718  1.00  0.00           C  
ATOM    874  CD  GLU A  65       7.573 -11.168  -3.268  1.00  0.00           C  
ATOM    875  OE1 GLU A  65       6.724 -11.863  -3.864  1.00  0.00           O  
ATOM    876  OE2 GLU A  65       8.263 -11.595  -2.318  1.00  0.00           O  
ATOM    877  H   GLU A  65       5.237 -10.431  -2.118  1.00  0.00           H  
ATOM    878  HA  GLU A  65       6.856  -8.138  -1.815  1.00  0.00           H  
ATOM    879  HB2 GLU A  65       5.716  -9.570  -4.199  1.00  0.00           H  
ATOM    880  HB3 GLU A  65       6.630  -8.081  -4.390  1.00  0.00           H  
ATOM    881  HG2 GLU A  65       8.211  -9.743  -4.707  1.00  0.00           H  
ATOM    882  HG3 GLU A  65       8.456  -9.251  -3.032  1.00  0.00           H  
ATOM    883  N   ILE A  66       5.565  -6.121  -2.766  1.00  0.00           N  
ATOM    884  CA  ILE A  66       4.741  -4.930  -2.935  1.00  0.00           C  
ATOM    885  C   ILE A  66       5.157  -4.145  -4.175  1.00  0.00           C  
ATOM    886  O   ILE A  66       6.297  -3.692  -4.282  1.00  0.00           O  
ATOM    887  CB  ILE A  66       4.826  -4.008  -1.705  1.00  0.00           C  
ATOM    888  CG1 ILE A  66       4.355  -4.748  -0.452  1.00  0.00           C  
ATOM    889  CG2 ILE A  66       3.998  -2.751  -1.927  1.00  0.00           C  
ATOM    890  CD1 ILE A  66       4.929  -4.190   0.832  1.00  0.00           C  
ATOM    891  H   ILE A  66       6.540  -6.039  -2.820  1.00  0.00           H  
ATOM    892  HA  ILE A  66       3.715  -5.249  -3.051  1.00  0.00           H  
ATOM    893  HB  ILE A  66       5.856  -3.713  -1.574  1.00  0.00           H  
ATOM    894 HG12 ILE A  66       3.280  -4.687  -0.388  1.00  0.00           H  
ATOM    895 HG13 ILE A  66       4.649  -5.785  -0.524  1.00  0.00           H  
ATOM    896 HG21 ILE A  66       4.074  -2.448  -2.961  1.00  0.00           H  
ATOM    897 HG22 ILE A  66       2.965  -2.954  -1.688  1.00  0.00           H  
ATOM    898 HG23 ILE A  66       4.366  -1.960  -1.292  1.00  0.00           H  
ATOM    899 HD11 ILE A  66       4.365  -4.568   1.672  1.00  0.00           H  
ATOM    900 HD12 ILE A  66       5.961  -4.493   0.927  1.00  0.00           H  
ATOM    901 HD13 ILE A  66       4.870  -3.112   0.814  1.00  0.00           H  
ATOM    902  N   SER A  67       4.225  -3.987  -5.109  1.00  0.00           N  
ATOM    903  CA  SER A  67       4.495  -3.258  -6.343  1.00  0.00           C  
ATOM    904  C   SER A  67       3.865  -1.869  -6.302  1.00  0.00           C  
ATOM    905  O   SER A  67       2.876  -1.604  -6.986  1.00  0.00           O  
ATOM    906  CB  SER A  67       3.962  -4.037  -7.547  1.00  0.00           C  
ATOM    907  OG  SER A  67       4.491  -3.528  -8.759  1.00  0.00           O  
ATOM    908  H   SER A  67       3.335  -4.372  -4.965  1.00  0.00           H  
ATOM    909  HA  SER A  67       5.565  -3.153  -6.438  1.00  0.00           H  
ATOM    910  HB2 SER A  67       4.243  -5.075  -7.454  1.00  0.00           H  
ATOM    911  HB3 SER A  67       2.885  -3.956  -7.576  1.00  0.00           H  
ATOM    912  HG  SER A  67       4.549  -2.571  -8.706  1.00  0.00           H  
ATOM    913  N   CYS A  68       4.446  -0.987  -5.496  1.00  0.00           N  
ATOM    914  CA  CYS A  68       3.942   0.375  -5.364  1.00  0.00           C  
ATOM    915  C   CYS A  68       4.221   1.183  -6.627  1.00  0.00           C  
ATOM    916  O   CYS A  68       5.216   0.952  -7.316  1.00  0.00           O  
ATOM    917  CB  CYS A  68       4.578   1.062  -4.154  1.00  0.00           C  
ATOM    918  SG  CYS A  68       6.370   1.265  -4.279  1.00  0.00           S  
ATOM    919  H   CYS A  68       5.231  -1.258  -4.976  1.00  0.00           H  
ATOM    920  HA  CYS A  68       2.874   0.320  -5.216  1.00  0.00           H  
ATOM    921  HB2 CYS A  68       4.144   2.044  -4.038  1.00  0.00           H  
ATOM    922  HB3 CYS A  68       4.373   0.477  -3.270  1.00  0.00           H  
ATOM    923  HG  CYS A  68       6.803   1.783  -3.139  1.00  0.00           H  
ATOM    924  N   ILE A  69       3.338   2.129  -6.926  1.00  0.00           N  
ATOM    925  CA  ILE A  69       3.489   2.970  -8.107  1.00  0.00           C  
ATOM    926  C   ILE A  69       3.108   4.415  -7.805  1.00  0.00           C  
ATOM    927  O   ILE A  69       1.961   4.708  -7.467  1.00  0.00           O  
ATOM    928  CB  ILE A  69       2.629   2.457  -9.277  1.00  0.00           C  
ATOM    929  CG1 ILE A  69       3.137   1.095  -9.754  1.00  0.00           C  
ATOM    930  CG2 ILE A  69       2.638   3.461 -10.420  1.00  0.00           C  
ATOM    931  CD1 ILE A  69       2.200   0.406 -10.721  1.00  0.00           C  
ATOM    932  H   ILE A  69       2.566   2.265  -6.338  1.00  0.00           H  
ATOM    933  HA  ILE A  69       4.527   2.938  -8.408  1.00  0.00           H  
ATOM    934  HB  ILE A  69       1.613   2.354  -8.929  1.00  0.00           H  
ATOM    935 HG12 ILE A  69       4.087   1.224 -10.248  1.00  0.00           H  
ATOM    936 HG13 ILE A  69       3.266   0.448  -8.898  1.00  0.00           H  
ATOM    937 HG21 ILE A  69       3.330   4.259 -10.193  1.00  0.00           H  
ATOM    938 HG22 ILE A  69       2.945   2.968 -11.330  1.00  0.00           H  
ATOM    939 HG23 ILE A  69       1.647   3.870 -10.549  1.00  0.00           H  
ATOM    940 HD11 ILE A  69       1.745   1.143 -11.367  1.00  0.00           H  
ATOM    941 HD12 ILE A  69       2.756  -0.301 -11.320  1.00  0.00           H  
ATOM    942 HD13 ILE A  69       1.431  -0.114 -10.171  1.00  0.00           H  
ATOM    943  N   ASP A  70       4.077   5.315  -7.931  1.00  0.00           N  
ATOM    944  CA  ASP A  70       3.843   6.732  -7.675  1.00  0.00           C  
ATOM    945  C   ASP A  70       3.117   7.383  -8.847  1.00  0.00           C  
ATOM    946  O   ASP A  70       3.616   7.392  -9.972  1.00  0.00           O  
ATOM    947  CB  ASP A  70       5.168   7.451  -7.416  1.00  0.00           C  
ATOM    948  CG  ASP A  70       5.000   8.954  -7.311  1.00  0.00           C  
ATOM    949  OD1 ASP A  70       4.140   9.402  -6.524  1.00  0.00           O  
ATOM    950  OD2 ASP A  70       5.729   9.682  -8.016  1.00  0.00           O  
ATOM    951  H   ASP A  70       4.971   5.020  -8.204  1.00  0.00           H  
ATOM    952  HA  ASP A  70       3.223   6.811  -6.795  1.00  0.00           H  
ATOM    953  HB2 ASP A  70       5.591   7.089  -6.490  1.00  0.00           H  
ATOM    954  HB3 ASP A  70       5.850   7.238  -8.226  1.00  0.00           H  
ATOM    955  N   ASN A  71       1.935   7.928  -8.576  1.00  0.00           N  
ATOM    956  CA  ASN A  71       1.139   8.580  -9.610  1.00  0.00           C  
ATOM    957  C   ASN A  71       1.165  10.096  -9.439  1.00  0.00           C  
ATOM    958  O   ASN A  71       1.092  10.608  -8.322  1.00  0.00           O  
ATOM    959  CB  ASN A  71      -0.304   8.075  -9.566  1.00  0.00           C  
ATOM    960  CG  ASN A  71      -0.426   6.633 -10.019  1.00  0.00           C  
ATOM    961  OD1 ASN A  71      -0.513   6.352 -11.215  1.00  0.00           O  
ATOM    962  ND2 ASN A  71      -0.433   5.711  -9.064  1.00  0.00           N  
ATOM    963  H   ASN A  71       1.589   7.889  -7.660  1.00  0.00           H  
ATOM    964  HA  ASN A  71       1.570   8.330 -10.567  1.00  0.00           H  
ATOM    965  HB2 ASN A  71      -0.674   8.146  -8.553  1.00  0.00           H  
ATOM    966  HB3 ASN A  71      -0.914   8.689 -10.211  1.00  0.00           H  
ATOM    967 HD21 ASN A  71      -0.361   6.009  -8.132  1.00  0.00           H  
ATOM    968 HD22 ASN A  71      -0.510   4.771  -9.329  1.00  0.00           H  
ATOM    969  N   LYS A  72       1.267  10.810 -10.556  1.00  0.00           N  
ATOM    970  CA  LYS A  72       1.300  12.267 -10.532  1.00  0.00           C  
ATOM    971  C   LYS A  72      -0.109  12.845 -10.615  1.00  0.00           C  
ATOM    972  O   LYS A  72      -0.290  14.021 -10.932  1.00  0.00           O  
ATOM    973  CB  LYS A  72       2.149  12.797 -11.690  1.00  0.00           C  
ATOM    974  CG  LYS A  72       3.644  12.703 -11.441  1.00  0.00           C  
ATOM    975  CD  LYS A  72       4.413  13.718 -12.271  1.00  0.00           C  
ATOM    976  CE  LYS A  72       5.811  13.221 -12.605  1.00  0.00           C  
ATOM    977  NZ  LYS A  72       6.444  14.028 -13.684  1.00  0.00           N  
ATOM    978  H   LYS A  72       1.322  10.344 -11.417  1.00  0.00           H  
ATOM    979  HA  LYS A  72       1.748  12.574  -9.599  1.00  0.00           H  
ATOM    980  HB2 LYS A  72       1.917  12.230 -12.580  1.00  0.00           H  
ATOM    981  HB3 LYS A  72       1.898  13.835 -11.859  1.00  0.00           H  
ATOM    982  HG2 LYS A  72       3.839  12.889 -10.395  1.00  0.00           H  
ATOM    983  HG3 LYS A  72       3.982  11.710 -11.701  1.00  0.00           H  
ATOM    984  HD2 LYS A  72       3.878  13.897 -13.192  1.00  0.00           H  
ATOM    985  HD3 LYS A  72       4.492  14.640 -11.713  1.00  0.00           H  
ATOM    986  HE2 LYS A  72       6.422  13.281 -11.717  1.00  0.00           H  
ATOM    987  HE3 LYS A  72       5.745  12.192 -12.928  1.00  0.00           H  
ATOM    988  HZ1 LYS A  72       6.145  13.676 -14.616  1.00  0.00           H  
ATOM    989  HZ2 LYS A  72       7.480  13.964 -13.617  1.00  0.00           H  
ATOM    990  HZ3 LYS A  72       6.163  15.026 -13.596  1.00  0.00           H  
ATOM    991  N   ASP A  73      -1.103  12.011 -10.327  1.00  0.00           N  
ATOM    992  CA  ASP A  73      -2.496  12.440 -10.367  1.00  0.00           C  
ATOM    993  C   ASP A  73      -2.974  12.861  -8.981  1.00  0.00           C  
ATOM    994  O   ASP A  73      -4.141  13.204  -8.793  1.00  0.00           O  
ATOM    995  CB  ASP A  73      -3.382  11.317 -10.907  1.00  0.00           C  
ATOM    996  CG  ASP A  73      -4.770  11.802 -11.278  1.00  0.00           C  
ATOM    997  OD1 ASP A  73      -4.877  12.896 -11.871  1.00  0.00           O  
ATOM    998  OD2 ASP A  73      -5.749  11.089 -10.975  1.00  0.00           O  
ATOM    999  H   ASP A  73      -0.894  11.085 -10.082  1.00  0.00           H  
ATOM   1000  HA  ASP A  73      -2.563  13.289 -11.030  1.00  0.00           H  
ATOM   1001  HB2 ASP A  73      -2.921  10.895 -11.788  1.00  0.00           H  
ATOM   1002  HB3 ASP A  73      -3.478  10.549 -10.153  1.00  0.00           H  
ATOM   1003  N   GLY A  74      -2.064  12.831  -8.012  1.00  0.00           N  
ATOM   1004  CA  GLY A  74      -2.413  13.211  -6.655  1.00  0.00           C  
ATOM   1005  C   GLY A  74      -2.669  12.010  -5.765  1.00  0.00           C  
ATOM   1006  O   GLY A  74      -2.612  12.113  -4.539  1.00  0.00           O  
ATOM   1007  H   GLY A  74      -1.149  12.549  -8.220  1.00  0.00           H  
ATOM   1008  HA2 GLY A  74      -1.604  13.791  -6.236  1.00  0.00           H  
ATOM   1009  HA3 GLY A  74      -3.304  13.820  -6.682  1.00  0.00           H  
ATOM   1010  N   THR A  75      -2.953  10.868  -6.382  1.00  0.00           N  
ATOM   1011  CA  THR A  75      -3.221   9.643  -5.638  1.00  0.00           C  
ATOM   1012  C   THR A  75      -2.051   8.672  -5.737  1.00  0.00           C  
ATOM   1013  O   THR A  75      -1.022   8.984  -6.337  1.00  0.00           O  
ATOM   1014  CB  THR A  75      -4.497   8.946  -6.146  1.00  0.00           C  
ATOM   1015  OG1 THR A  75      -4.399   8.710  -7.555  1.00  0.00           O  
ATOM   1016  CG2 THR A  75      -5.729   9.789  -5.852  1.00  0.00           C  
ATOM   1017  H   THR A  75      -2.983  10.849  -7.361  1.00  0.00           H  
ATOM   1018  HA  THR A  75      -3.369   9.909  -4.601  1.00  0.00           H  
ATOM   1019  HB  THR A  75      -4.598   7.998  -5.636  1.00  0.00           H  
ATOM   1020  HG1 THR A  75      -3.475   8.620  -7.801  1.00  0.00           H  
ATOM   1021 HG21 THR A  75      -6.612   9.174  -5.926  1.00  0.00           H  
ATOM   1022 HG22 THR A  75      -5.792  10.596  -6.568  1.00  0.00           H  
ATOM   1023 HG23 THR A  75      -5.656  10.198  -4.855  1.00  0.00           H  
ATOM   1024  N   CYS A  76      -2.215   7.493  -5.147  1.00  0.00           N  
ATOM   1025  CA  CYS A  76      -1.170   6.475  -5.169  1.00  0.00           C  
ATOM   1026  C   CYS A  76      -1.770   5.085  -5.350  1.00  0.00           C  
ATOM   1027  O   CYS A  76      -2.900   4.825  -4.934  1.00  0.00           O  
ATOM   1028  CB  CYS A  76      -0.352   6.527  -3.878  1.00  0.00           C  
ATOM   1029  SG  CYS A  76       1.269   5.734  -4.000  1.00  0.00           S  
ATOM   1030  H   CYS A  76      -3.057   7.303  -4.684  1.00  0.00           H  
ATOM   1031  HA  CYS A  76      -0.521   6.686  -6.005  1.00  0.00           H  
ATOM   1032  HB2 CYS A  76      -0.192   7.559  -3.603  1.00  0.00           H  
ATOM   1033  HB3 CYS A  76      -0.902   6.033  -3.092  1.00  0.00           H  
ATOM   1034  HG  CYS A  76       1.836   6.136  -5.127  1.00  0.00           H  
ATOM   1035  N   THR A  77      -1.007   4.193  -5.975  1.00  0.00           N  
ATOM   1036  CA  THR A  77      -1.464   2.830  -6.214  1.00  0.00           C  
ATOM   1037  C   THR A  77      -0.500   1.814  -5.612  1.00  0.00           C  
ATOM   1038  O   THR A  77       0.675   1.766  -5.976  1.00  0.00           O  
ATOM   1039  CB  THR A  77      -1.618   2.545  -7.719  1.00  0.00           C  
ATOM   1040  OG1 THR A  77      -2.582   3.438  -8.291  1.00  0.00           O  
ATOM   1041  CG2 THR A  77      -2.050   1.106  -7.956  1.00  0.00           C  
ATOM   1042  H   THR A  77      -0.116   4.461  -6.282  1.00  0.00           H  
ATOM   1043  HA  THR A  77      -2.431   2.716  -5.746  1.00  0.00           H  
ATOM   1044  HB  THR A  77      -0.663   2.703  -8.200  1.00  0.00           H  
ATOM   1045  HG1 THR A  77      -2.200   3.873  -9.057  1.00  0.00           H  
ATOM   1046 HG21 THR A  77      -1.229   0.442  -7.728  1.00  0.00           H  
ATOM   1047 HG22 THR A  77      -2.336   0.981  -8.990  1.00  0.00           H  
ATOM   1048 HG23 THR A  77      -2.890   0.873  -7.320  1.00  0.00           H  
ATOM   1049  N   VAL A  78      -1.005   1.001  -4.689  1.00  0.00           N  
ATOM   1050  CA  VAL A  78      -0.189  -0.016  -4.038  1.00  0.00           C  
ATOM   1051  C   VAL A  78      -0.775  -1.408  -4.247  1.00  0.00           C  
ATOM   1052  O   VAL A  78      -1.803  -1.755  -3.665  1.00  0.00           O  
ATOM   1053  CB  VAL A  78      -0.058   0.252  -2.526  1.00  0.00           C  
ATOM   1054  CG1 VAL A  78       0.717  -0.869  -1.850  1.00  0.00           C  
ATOM   1055  CG2 VAL A  78       0.610   1.596  -2.280  1.00  0.00           C  
ATOM   1056  H   VAL A  78      -1.949   1.087  -4.441  1.00  0.00           H  
ATOM   1057  HA  VAL A  78       0.799   0.017  -4.475  1.00  0.00           H  
ATOM   1058  HB  VAL A  78      -1.049   0.283  -2.099  1.00  0.00           H  
ATOM   1059 HG11 VAL A  78       1.680  -0.499  -1.530  1.00  0.00           H  
ATOM   1060 HG12 VAL A  78       0.163  -1.224  -0.993  1.00  0.00           H  
ATOM   1061 HG13 VAL A  78       0.859  -1.681  -2.549  1.00  0.00           H  
ATOM   1062 HG21 VAL A  78       1.680   1.492  -2.386  1.00  0.00           H  
ATOM   1063 HG22 VAL A  78       0.245   2.315  -2.998  1.00  0.00           H  
ATOM   1064 HG23 VAL A  78       0.379   1.936  -1.281  1.00  0.00           H  
ATOM   1065  N   THR A  79      -0.113  -2.203  -5.082  1.00  0.00           N  
ATOM   1066  CA  THR A  79      -0.569  -3.558  -5.369  1.00  0.00           C  
ATOM   1067  C   THR A  79       0.335  -4.593  -4.709  1.00  0.00           C  
ATOM   1068  O   THR A  79       1.537  -4.375  -4.556  1.00  0.00           O  
ATOM   1069  CB  THR A  79      -0.615  -3.825  -6.885  1.00  0.00           C  
ATOM   1070  OG1 THR A  79      -1.334  -2.778  -7.546  1.00  0.00           O  
ATOM   1071  CG2 THR A  79      -1.275  -5.164  -7.179  1.00  0.00           C  
ATOM   1072  H   THR A  79       0.700  -1.870  -5.515  1.00  0.00           H  
ATOM   1073  HA  THR A  79      -1.569  -3.664  -4.975  1.00  0.00           H  
ATOM   1074  HB  THR A  79       0.398  -3.850  -7.262  1.00  0.00           H  
ATOM   1075  HG1 THR A  79      -0.941  -2.614  -8.407  1.00  0.00           H  
ATOM   1076 HG21 THR A  79      -2.335  -5.092  -6.988  1.00  0.00           H  
ATOM   1077 HG22 THR A  79      -0.846  -5.924  -6.542  1.00  0.00           H  
ATOM   1078 HG23 THR A  79      -1.112  -5.427  -8.213  1.00  0.00           H  
ATOM   1079  N   TYR A  80      -0.250  -5.720  -4.321  1.00  0.00           N  
ATOM   1080  CA  TYR A  80       0.502  -6.789  -3.675  1.00  0.00           C  
ATOM   1081  C   TYR A  80      -0.194  -8.134  -3.860  1.00  0.00           C  
ATOM   1082  O   TYR A  80      -1.392  -8.193  -4.141  1.00  0.00           O  
ATOM   1083  CB  TYR A  80       0.675  -6.492  -2.185  1.00  0.00           C  
ATOM   1084  CG  TYR A  80      -0.538  -6.843  -1.353  1.00  0.00           C  
ATOM   1085  CD1 TYR A  80      -1.666  -6.032  -1.358  1.00  0.00           C  
ATOM   1086  CD2 TYR A  80      -0.555  -7.985  -0.561  1.00  0.00           C  
ATOM   1087  CE1 TYR A  80      -2.777  -6.349  -0.599  1.00  0.00           C  
ATOM   1088  CE2 TYR A  80      -1.661  -8.309   0.200  1.00  0.00           C  
ATOM   1089  CZ  TYR A  80      -2.769  -7.488   0.178  1.00  0.00           C  
ATOM   1090  OH  TYR A  80      -3.873  -7.808   0.935  1.00  0.00           O  
ATOM   1091  H   TYR A  80      -1.212  -5.836  -4.470  1.00  0.00           H  
ATOM   1092  HA  TYR A  80       1.477  -6.835  -4.139  1.00  0.00           H  
ATOM   1093  HB2 TYR A  80       1.511  -7.059  -1.806  1.00  0.00           H  
ATOM   1094  HB3 TYR A  80       0.872  -5.438  -2.056  1.00  0.00           H  
ATOM   1095  HD1 TYR A  80      -1.669  -5.140  -1.968  1.00  0.00           H  
ATOM   1096  HD2 TYR A  80       0.315  -8.625  -0.546  1.00  0.00           H  
ATOM   1097  HE1 TYR A  80      -3.645  -5.706  -0.617  1.00  0.00           H  
ATOM   1098  HE2 TYR A  80      -1.656  -9.201   0.809  1.00  0.00           H  
ATOM   1099  HH  TYR A  80      -4.340  -7.004   1.174  1.00  0.00           H  
ATOM   1100  N   LEU A  81       0.564  -9.213  -3.700  1.00  0.00           N  
ATOM   1101  CA  LEU A  81       0.022 -10.559  -3.847  1.00  0.00           C  
ATOM   1102  C   LEU A  81       0.344 -11.413  -2.625  1.00  0.00           C  
ATOM   1103  O   LEU A  81       1.503 -11.707  -2.331  1.00  0.00           O  
ATOM   1104  CB  LEU A  81       0.581 -11.220  -5.108  1.00  0.00           C  
ATOM   1105  CG  LEU A  81       0.088 -12.638  -5.397  1.00  0.00           C  
ATOM   1106  CD1 LEU A  81      -1.219 -12.600  -6.174  1.00  0.00           C  
ATOM   1107  CD2 LEU A  81       1.143 -13.424  -6.162  1.00  0.00           C  
ATOM   1108  H   LEU A  81       1.512  -9.103  -3.476  1.00  0.00           H  
ATOM   1109  HA  LEU A  81      -1.051 -10.475  -3.940  1.00  0.00           H  
ATOM   1110  HB2 LEU A  81       0.318 -10.600  -5.951  1.00  0.00           H  
ATOM   1111  HB3 LEU A  81       1.657 -11.256  -5.012  1.00  0.00           H  
ATOM   1112  HG  LEU A  81      -0.096 -13.147  -4.461  1.00  0.00           H  
ATOM   1113 HD11 LEU A  81      -1.015 -12.720  -7.228  1.00  0.00           H  
ATOM   1114 HD12 LEU A  81      -1.709 -11.653  -6.008  1.00  0.00           H  
ATOM   1115 HD13 LEU A  81      -1.861 -13.401  -5.838  1.00  0.00           H  
ATOM   1116 HD21 LEU A  81       1.857 -13.839  -5.467  1.00  0.00           H  
ATOM   1117 HD22 LEU A  81       1.651 -12.767  -6.852  1.00  0.00           H  
ATOM   1118 HD23 LEU A  81       0.667 -14.224  -6.712  1.00  0.00           H  
ATOM   1119  N   PRO A  82      -0.704 -11.823  -1.896  1.00  0.00           N  
ATOM   1120  CA  PRO A  82      -0.558 -12.652  -0.696  1.00  0.00           C  
ATOM   1121  C   PRO A  82      -0.105 -14.071  -1.023  1.00  0.00           C  
ATOM   1122  O   PRO A  82      -0.312 -14.560  -2.134  1.00  0.00           O  
ATOM   1123  CB  PRO A  82      -1.968 -12.665  -0.100  1.00  0.00           C  
ATOM   1124  CG  PRO A  82      -2.871 -12.417  -1.258  1.00  0.00           C  
ATOM   1125  CD  PRO A  82      -2.113 -11.510  -2.188  1.00  0.00           C  
ATOM   1126  HA  PRO A  82       0.129 -12.210   0.010  1.00  0.00           H  
ATOM   1127  HB2 PRO A  82      -2.161 -13.627   0.354  1.00  0.00           H  
ATOM   1128  HB3 PRO A  82      -2.056 -11.886   0.643  1.00  0.00           H  
ATOM   1129  HG2 PRO A  82      -3.102 -13.350  -1.750  1.00  0.00           H  
ATOM   1130  HG3 PRO A  82      -3.777 -11.935  -0.921  1.00  0.00           H  
ATOM   1131  HD2 PRO A  82      -2.354 -11.738  -3.216  1.00  0.00           H  
ATOM   1132  HD3 PRO A  82      -2.331 -10.476  -1.967  1.00  0.00           H  
ATOM   1133  N   THR A  83       0.514 -14.729  -0.048  1.00  0.00           N  
ATOM   1134  CA  THR A  83       0.997 -16.092  -0.232  1.00  0.00           C  
ATOM   1135  C   THR A  83       0.161 -17.084   0.567  1.00  0.00           C  
ATOM   1136  O   THR A  83      -0.035 -18.226   0.149  1.00  0.00           O  
ATOM   1137  CB  THR A  83       2.473 -16.226   0.188  1.00  0.00           C  
ATOM   1138  OG1 THR A  83       3.256 -15.205  -0.441  1.00  0.00           O  
ATOM   1139  CG2 THR A  83       3.020 -17.595  -0.188  1.00  0.00           C  
ATOM   1140  H   THR A  83       0.649 -14.286   0.816  1.00  0.00           H  
ATOM   1141  HA  THR A  83       0.920 -16.334  -1.282  1.00  0.00           H  
ATOM   1142  HB  THR A  83       2.538 -16.111   1.260  1.00  0.00           H  
ATOM   1143  HG1 THR A  83       3.574 -15.523  -1.289  1.00  0.00           H  
ATOM   1144 HG21 THR A  83       2.960 -17.725  -1.258  1.00  0.00           H  
ATOM   1145 HG22 THR A  83       2.437 -18.362   0.300  1.00  0.00           H  
ATOM   1146 HG23 THR A  83       4.050 -17.670   0.127  1.00  0.00           H  
ATOM   1147  N   LEU A  84      -0.332 -16.643   1.719  1.00  0.00           N  
ATOM   1148  CA  LEU A  84      -1.149 -17.493   2.578  1.00  0.00           C  
ATOM   1149  C   LEU A  84      -2.276 -16.693   3.223  1.00  0.00           C  
ATOM   1150  O   LEU A  84      -2.113 -15.529   3.591  1.00  0.00           O  
ATOM   1151  CB  LEU A  84      -0.284 -18.140   3.661  1.00  0.00           C  
ATOM   1152  CG  LEU A  84       0.794 -19.107   3.170  1.00  0.00           C  
ATOM   1153  CD1 LEU A  84       1.793 -19.401   4.279  1.00  0.00           C  
ATOM   1154  CD2 LEU A  84       0.164 -20.395   2.661  1.00  0.00           C  
ATOM   1155  H   LEU A  84      -0.142 -15.724   2.000  1.00  0.00           H  
ATOM   1156  HA  LEU A  84      -1.581 -18.268   1.963  1.00  0.00           H  
ATOM   1157  HB2 LEU A  84       0.206 -17.350   4.209  1.00  0.00           H  
ATOM   1158  HB3 LEU A  84      -0.939 -18.684   4.326  1.00  0.00           H  
ATOM   1159  HG  LEU A  84       1.332 -18.650   2.350  1.00  0.00           H  
ATOM   1160 HD11 LEU A  84       2.018 -18.490   4.811  1.00  0.00           H  
ATOM   1161 HD12 LEU A  84       2.699 -19.802   3.850  1.00  0.00           H  
ATOM   1162 HD13 LEU A  84       1.369 -20.123   4.962  1.00  0.00           H  
ATOM   1163 HD21 LEU A  84      -0.826 -20.187   2.283  1.00  0.00           H  
ATOM   1164 HD22 LEU A  84       0.099 -21.107   3.471  1.00  0.00           H  
ATOM   1165 HD23 LEU A  84       0.774 -20.806   1.869  1.00  0.00           H  
ATOM   1166  N   PRO A  85      -3.448 -17.330   3.366  1.00  0.00           N  
ATOM   1167  CA  PRO A  85      -4.625 -16.697   3.969  1.00  0.00           C  
ATOM   1168  C   PRO A  85      -4.455 -16.467   5.467  1.00  0.00           C  
ATOM   1169  O   PRO A  85      -4.235 -17.408   6.228  1.00  0.00           O  
ATOM   1170  CB  PRO A  85      -5.744 -17.707   3.706  1.00  0.00           C  
ATOM   1171  CG  PRO A  85      -5.049 -19.018   3.574  1.00  0.00           C  
ATOM   1172  CD  PRO A  85      -3.714 -18.717   2.950  1.00  0.00           C  
ATOM   1173  HA  PRO A  85      -4.862 -15.760   3.487  1.00  0.00           H  
ATOM   1174  HB2 PRO A  85      -6.435 -17.708   4.538  1.00  0.00           H  
ATOM   1175  HB3 PRO A  85      -6.266 -17.444   2.799  1.00  0.00           H  
ATOM   1176  HG2 PRO A  85      -4.916 -19.463   4.548  1.00  0.00           H  
ATOM   1177  HG3 PRO A  85      -5.621 -19.674   2.935  1.00  0.00           H  
ATOM   1178  HD2 PRO A  85      -2.959 -19.387   3.334  1.00  0.00           H  
ATOM   1179  HD3 PRO A  85      -3.775 -18.792   1.874  1.00  0.00           H  
ATOM   1180  N   GLY A  86      -4.560 -15.209   5.884  1.00  0.00           N  
ATOM   1181  CA  GLY A  86      -4.416 -14.879   7.289  1.00  0.00           C  
ATOM   1182  C   GLY A  86      -4.504 -13.387   7.547  1.00  0.00           C  
ATOM   1183  O   GLY A  86      -4.525 -12.589   6.609  1.00  0.00           O  
ATOM   1184  H   GLY A  86      -4.737 -14.499   5.231  1.00  0.00           H  
ATOM   1185  HA2 GLY A  86      -5.196 -15.376   7.847  1.00  0.00           H  
ATOM   1186  HA3 GLY A  86      -3.457 -15.236   7.635  1.00  0.00           H  
ATOM   1187  N   ASP A  87      -4.556 -13.010   8.819  1.00  0.00           N  
ATOM   1188  CA  ASP A  87      -4.643 -11.605   9.197  1.00  0.00           C  
ATOM   1189  C   ASP A  87      -3.312 -10.896   8.965  1.00  0.00           C  
ATOM   1190  O   ASP A  87      -2.379 -11.030   9.757  1.00  0.00           O  
ATOM   1191  CB  ASP A  87      -5.056 -11.473  10.664  1.00  0.00           C  
ATOM   1192  CG  ASP A  87      -4.421 -12.535  11.541  1.00  0.00           C  
ATOM   1193  OD1 ASP A  87      -3.305 -12.987  11.211  1.00  0.00           O  
ATOM   1194  OD2 ASP A  87      -5.040 -12.914  12.557  1.00  0.00           O  
ATOM   1195  H   ASP A  87      -4.535 -13.694   9.522  1.00  0.00           H  
ATOM   1196  HA  ASP A  87      -5.396 -11.141   8.578  1.00  0.00           H  
ATOM   1197  HB2 ASP A  87      -4.754 -10.503  11.031  1.00  0.00           H  
ATOM   1198  HB3 ASP A  87      -6.129 -11.564  10.739  1.00  0.00           H  
ATOM   1199  N   TYR A  88      -3.232 -10.143   7.873  1.00  0.00           N  
ATOM   1200  CA  TYR A  88      -2.014  -9.416   7.534  1.00  0.00           C  
ATOM   1201  C   TYR A  88      -1.942  -8.092   8.288  1.00  0.00           C  
ATOM   1202  O   TYR A  88      -2.950  -7.406   8.458  1.00  0.00           O  
ATOM   1203  CB  TYR A  88      -1.950  -9.162   6.027  1.00  0.00           C  
ATOM   1204  CG  TYR A  88      -1.505 -10.366   5.229  1.00  0.00           C  
ATOM   1205  CD1 TYR A  88      -0.157 -10.617   5.005  1.00  0.00           C  
ATOM   1206  CD2 TYR A  88      -2.433 -11.254   4.698  1.00  0.00           C  
ATOM   1207  CE1 TYR A  88       0.254 -11.716   4.275  1.00  0.00           C  
ATOM   1208  CE2 TYR A  88      -2.032 -12.356   3.968  1.00  0.00           C  
ATOM   1209  CZ  TYR A  88      -0.687 -12.582   3.759  1.00  0.00           C  
ATOM   1210  OH  TYR A  88      -0.282 -13.679   3.032  1.00  0.00           O  
ATOM   1211  H   TYR A  88      -4.009 -10.076   7.280  1.00  0.00           H  
ATOM   1212  HA  TYR A  88      -1.172 -10.028   7.823  1.00  0.00           H  
ATOM   1213  HB2 TYR A  88      -2.928  -8.875   5.675  1.00  0.00           H  
ATOM   1214  HB3 TYR A  88      -1.253  -8.360   5.834  1.00  0.00           H  
ATOM   1215  HD1 TYR A  88       0.578  -9.937   5.411  1.00  0.00           H  
ATOM   1216  HD2 TYR A  88      -3.486 -11.074   4.864  1.00  0.00           H  
ATOM   1217  HE1 TYR A  88       1.306 -11.894   4.111  1.00  0.00           H  
ATOM   1218  HE2 TYR A  88      -2.768 -13.035   3.564  1.00  0.00           H  
ATOM   1219  HH  TYR A  88       0.209 -14.275   3.601  1.00  0.00           H  
ATOM   1220  N   SER A  89      -0.742  -7.739   8.739  1.00  0.00           N  
ATOM   1221  CA  SER A  89      -0.537  -6.499   9.478  1.00  0.00           C  
ATOM   1222  C   SER A  89       0.168  -5.461   8.611  1.00  0.00           C  
ATOM   1223  O   SER A  89       1.396  -5.444   8.519  1.00  0.00           O  
ATOM   1224  CB  SER A  89       0.280  -6.764  10.744  1.00  0.00           C  
ATOM   1225  OG  SER A  89      -0.540  -7.268  11.784  1.00  0.00           O  
ATOM   1226  H   SER A  89       0.023  -8.329   8.572  1.00  0.00           H  
ATOM   1227  HA  SER A  89      -1.507  -6.117   9.759  1.00  0.00           H  
ATOM   1228  HB2 SER A  89       1.050  -7.488  10.526  1.00  0.00           H  
ATOM   1229  HB3 SER A  89       0.735  -5.842  11.074  1.00  0.00           H  
ATOM   1230  HG  SER A  89       0.013  -7.613  12.489  1.00  0.00           H  
ATOM   1231  N   ILE A  90      -0.617  -4.596   7.977  1.00  0.00           N  
ATOM   1232  CA  ILE A  90      -0.069  -3.554   7.119  1.00  0.00           C  
ATOM   1233  C   ILE A  90       0.453  -2.381   7.943  1.00  0.00           C  
ATOM   1234  O   ILE A  90      -0.231  -1.886   8.840  1.00  0.00           O  
ATOM   1235  CB  ILE A  90      -1.120  -3.037   6.119  1.00  0.00           C  
ATOM   1236  CG1 ILE A  90      -1.626  -4.182   5.240  1.00  0.00           C  
ATOM   1237  CG2 ILE A  90      -0.534  -1.924   5.263  1.00  0.00           C  
ATOM   1238  CD1 ILE A  90      -2.999  -3.935   4.656  1.00  0.00           C  
ATOM   1239  H   ILE A  90      -1.588  -4.661   8.090  1.00  0.00           H  
ATOM   1240  HA  ILE A  90       0.752  -3.980   6.560  1.00  0.00           H  
ATOM   1241  HB  ILE A  90      -1.948  -2.630   6.679  1.00  0.00           H  
ATOM   1242 HG12 ILE A  90      -0.940  -4.330   4.421  1.00  0.00           H  
ATOM   1243 HG13 ILE A  90      -1.674  -5.086   5.831  1.00  0.00           H  
ATOM   1244 HG21 ILE A  90       0.529  -2.077   5.152  1.00  0.00           H  
ATOM   1245 HG22 ILE A  90      -1.002  -1.935   4.290  1.00  0.00           H  
ATOM   1246 HG23 ILE A  90      -0.713  -0.971   5.738  1.00  0.00           H  
ATOM   1247 HD11 ILE A  90      -3.146  -2.873   4.520  1.00  0.00           H  
ATOM   1248 HD12 ILE A  90      -3.080  -4.433   3.701  1.00  0.00           H  
ATOM   1249 HD13 ILE A  90      -3.752  -4.318   5.328  1.00  0.00           H  
ATOM   1250  N   LEU A  91       1.666  -1.940   7.631  1.00  0.00           N  
ATOM   1251  CA  LEU A  91       2.280  -0.823   8.341  1.00  0.00           C  
ATOM   1252  C   LEU A  91       2.719   0.266   7.367  1.00  0.00           C  
ATOM   1253  O   LEU A  91       3.582   0.043   6.518  1.00  0.00           O  
ATOM   1254  CB  LEU A  91       3.480  -1.308   9.156  1.00  0.00           C  
ATOM   1255  CG  LEU A  91       3.179  -2.340  10.244  1.00  0.00           C  
ATOM   1256  CD1 LEU A  91       4.379  -3.248  10.464  1.00  0.00           C  
ATOM   1257  CD2 LEU A  91       2.786  -1.648  11.541  1.00  0.00           C  
ATOM   1258  H   LEU A  91       2.162  -2.374   6.906  1.00  0.00           H  
ATOM   1259  HA  LEU A  91       1.541  -0.412   9.013  1.00  0.00           H  
ATOM   1260  HB2 LEU A  91       4.188  -1.747   8.471  1.00  0.00           H  
ATOM   1261  HB3 LEU A  91       3.927  -0.446   9.630  1.00  0.00           H  
ATOM   1262  HG  LEU A  91       2.349  -2.956   9.927  1.00  0.00           H  
ATOM   1263 HD11 LEU A  91       4.968  -2.873  11.287  1.00  0.00           H  
ATOM   1264 HD12 LEU A  91       4.983  -3.270   9.569  1.00  0.00           H  
ATOM   1265 HD13 LEU A  91       4.037  -4.247  10.691  1.00  0.00           H  
ATOM   1266 HD21 LEU A  91       2.673  -2.385  12.322  1.00  0.00           H  
ATOM   1267 HD22 LEU A  91       1.852  -1.125  11.401  1.00  0.00           H  
ATOM   1268 HD23 LEU A  91       3.555  -0.942  11.819  1.00  0.00           H  
ATOM   1269  N   VAL A  92       2.120   1.446   7.498  1.00  0.00           N  
ATOM   1270  CA  VAL A  92       2.452   2.571   6.632  1.00  0.00           C  
ATOM   1271  C   VAL A  92       2.923   3.771   7.446  1.00  0.00           C  
ATOM   1272  O   VAL A  92       2.167   4.334   8.239  1.00  0.00           O  
ATOM   1273  CB  VAL A  92       1.246   2.991   5.771  1.00  0.00           C  
ATOM   1274  CG1 VAL A  92       1.611   4.166   4.876  1.00  0.00           C  
ATOM   1275  CG2 VAL A  92       0.747   1.816   4.944  1.00  0.00           C  
ATOM   1276  H   VAL A  92       1.440   1.563   8.194  1.00  0.00           H  
ATOM   1277  HA  VAL A  92       3.248   2.261   5.972  1.00  0.00           H  
ATOM   1278  HB  VAL A  92       0.450   3.304   6.431  1.00  0.00           H  
ATOM   1279 HG11 VAL A  92       1.135   4.046   3.914  1.00  0.00           H  
ATOM   1280 HG12 VAL A  92       1.276   5.085   5.333  1.00  0.00           H  
ATOM   1281 HG13 VAL A  92       2.683   4.198   4.745  1.00  0.00           H  
ATOM   1282 HG21 VAL A  92      -0.280   1.604   5.202  1.00  0.00           H  
ATOM   1283 HG22 VAL A  92       0.812   2.061   3.895  1.00  0.00           H  
ATOM   1284 HG23 VAL A  92       1.355   0.946   5.150  1.00  0.00           H  
ATOM   1285  N   LYS A  93       4.178   4.159   7.245  1.00  0.00           N  
ATOM   1286  CA  LYS A  93       4.752   5.294   7.959  1.00  0.00           C  
ATOM   1287  C   LYS A  93       5.289   6.335   6.983  1.00  0.00           C  
ATOM   1288  O   LYS A  93       5.827   5.993   5.929  1.00  0.00           O  
ATOM   1289  CB  LYS A  93       5.874   4.824   8.888  1.00  0.00           C  
ATOM   1290  CG  LYS A  93       5.388   4.406  10.265  1.00  0.00           C  
ATOM   1291  CD  LYS A  93       6.482   4.551  11.310  1.00  0.00           C  
ATOM   1292  CE  LYS A  93       6.782   6.013  11.603  1.00  0.00           C  
ATOM   1293  NZ  LYS A  93       7.705   6.168  12.762  1.00  0.00           N  
ATOM   1294  H   LYS A  93       4.732   3.670   6.600  1.00  0.00           H  
ATOM   1295  HA  LYS A  93       3.970   5.743   8.552  1.00  0.00           H  
ATOM   1296  HB2 LYS A  93       6.371   3.980   8.433  1.00  0.00           H  
ATOM   1297  HB3 LYS A  93       6.585   5.628   9.009  1.00  0.00           H  
ATOM   1298  HG2 LYS A  93       4.552   5.029  10.546  1.00  0.00           H  
ATOM   1299  HG3 LYS A  93       5.073   3.373  10.228  1.00  0.00           H  
ATOM   1300  HD2 LYS A  93       6.162   4.071  12.223  1.00  0.00           H  
ATOM   1301  HD3 LYS A  93       7.381   4.074  10.946  1.00  0.00           H  
ATOM   1302  HE2 LYS A  93       7.237   6.456  10.730  1.00  0.00           H  
ATOM   1303  HE3 LYS A  93       5.854   6.521  11.822  1.00  0.00           H  
ATOM   1304  HZ1 LYS A  93       7.258   5.802  13.626  1.00  0.00           H  
ATOM   1305  HZ2 LYS A  93       7.935   7.173  12.902  1.00  0.00           H  
ATOM   1306  HZ3 LYS A  93       8.586   5.643  12.590  1.00  0.00           H  
ATOM   1307  N   TYR A  94       5.141   7.606   7.340  1.00  0.00           N  
ATOM   1308  CA  TYR A  94       5.610   8.697   6.494  1.00  0.00           C  
ATOM   1309  C   TYR A  94       6.370   9.734   7.315  1.00  0.00           C  
ATOM   1310  O   TYR A  94       5.808  10.370   8.207  1.00  0.00           O  
ATOM   1311  CB  TYR A  94       4.431   9.360   5.780  1.00  0.00           C  
ATOM   1312  CG  TYR A  94       4.805  10.005   4.465  1.00  0.00           C  
ATOM   1313  CD1 TYR A  94       5.846  10.923   4.389  1.00  0.00           C  
ATOM   1314  CD2 TYR A  94       4.119   9.696   3.297  1.00  0.00           C  
ATOM   1315  CE1 TYR A  94       6.190  11.515   3.190  1.00  0.00           C  
ATOM   1316  CE2 TYR A  94       4.458  10.283   2.092  1.00  0.00           C  
ATOM   1317  CZ  TYR A  94       5.494  11.192   2.044  1.00  0.00           C  
ATOM   1318  OH  TYR A  94       5.835  11.779   0.847  1.00  0.00           O  
ATOM   1319  H   TYR A  94       4.704   7.816   8.191  1.00  0.00           H  
ATOM   1320  HA  TYR A  94       6.278   8.280   5.755  1.00  0.00           H  
ATOM   1321  HB2 TYR A  94       3.675   8.616   5.580  1.00  0.00           H  
ATOM   1322  HB3 TYR A  94       4.016  10.126   6.419  1.00  0.00           H  
ATOM   1323  HD1 TYR A  94       6.390  11.174   5.289  1.00  0.00           H  
ATOM   1324  HD2 TYR A  94       3.308   8.984   3.338  1.00  0.00           H  
ATOM   1325  HE1 TYR A  94       7.002  12.227   3.152  1.00  0.00           H  
ATOM   1326  HE2 TYR A  94       3.912  10.030   1.195  1.00  0.00           H  
ATOM   1327  HH  TYR A  94       5.043  12.109   0.416  1.00  0.00           H  
ATOM   1328  N   ASN A  95       7.652   9.900   7.007  1.00  0.00           N  
ATOM   1329  CA  ASN A  95       8.491  10.860   7.715  1.00  0.00           C  
ATOM   1330  C   ASN A  95       8.485  10.584   9.216  1.00  0.00           C  
ATOM   1331  O   ASN A  95       8.369  11.504  10.026  1.00  0.00           O  
ATOM   1332  CB  ASN A  95       8.008  12.287   7.446  1.00  0.00           C  
ATOM   1333  CG  ASN A  95       9.002  13.332   7.916  1.00  0.00           C  
ATOM   1334  OD1 ASN A  95      10.187  13.046   8.085  1.00  0.00           O  
ATOM   1335  ND2 ASN A  95       8.521  14.551   8.131  1.00  0.00           N  
ATOM   1336  H   ASN A  95       8.044   9.364   6.286  1.00  0.00           H  
ATOM   1337  HA  ASN A  95       9.500  10.755   7.346  1.00  0.00           H  
ATOM   1338  HB2 ASN A  95       7.857  12.415   6.384  1.00  0.00           H  
ATOM   1339  HB3 ASN A  95       7.073  12.448   7.961  1.00  0.00           H  
ATOM   1340 HD21 ASN A  95       7.565  14.706   7.977  1.00  0.00           H  
ATOM   1341 HD22 ASN A  95       9.141  15.246   8.435  1.00  0.00           H  
ATOM   1342  N   ASP A  96       8.611   9.312   9.578  1.00  0.00           N  
ATOM   1343  CA  ASP A  96       8.622   8.915  10.981  1.00  0.00           C  
ATOM   1344  C   ASP A  96       7.299   9.263  11.655  1.00  0.00           C  
ATOM   1345  O   ASP A  96       7.273   9.721  12.798  1.00  0.00           O  
ATOM   1346  CB  ASP A  96       9.778   9.595  11.717  1.00  0.00           C  
ATOM   1347  CG  ASP A  96      11.131   9.062  11.287  1.00  0.00           C  
ATOM   1348  OD1 ASP A  96      11.212   7.869  10.929  1.00  0.00           O  
ATOM   1349  OD2 ASP A  96      12.109   9.839  11.310  1.00  0.00           O  
ATOM   1350  H   ASP A  96       8.699   8.624   8.886  1.00  0.00           H  
ATOM   1351  HA  ASP A  96       8.762   7.845  11.022  1.00  0.00           H  
ATOM   1352  HB2 ASP A  96       9.749  10.656  11.516  1.00  0.00           H  
ATOM   1353  HB3 ASP A  96       9.667   9.430  12.779  1.00  0.00           H  
ATOM   1354  N   LYS A  97       6.201   9.044  10.940  1.00  0.00           N  
ATOM   1355  CA  LYS A  97       4.873   9.333  11.467  1.00  0.00           C  
ATOM   1356  C   LYS A  97       3.835   8.382  10.881  1.00  0.00           C  
ATOM   1357  O   LYS A  97       3.640   8.332   9.666  1.00  0.00           O  
ATOM   1358  CB  LYS A  97       4.484  10.781  11.160  1.00  0.00           C  
ATOM   1359  CG  LYS A  97       5.337  11.807  11.886  1.00  0.00           C  
ATOM   1360  CD  LYS A  97       4.622  13.143  12.004  1.00  0.00           C  
ATOM   1361  CE  LYS A  97       3.559  13.112  13.091  1.00  0.00           C  
ATOM   1362  NZ  LYS A  97       4.113  13.491  14.420  1.00  0.00           N  
ATOM   1363  H   LYS A  97       6.286   8.677  10.034  1.00  0.00           H  
ATOM   1364  HA  LYS A  97       4.904   9.198  12.538  1.00  0.00           H  
ATOM   1365  HB2 LYS A  97       4.581  10.950  10.097  1.00  0.00           H  
ATOM   1366  HB3 LYS A  97       3.453  10.933  11.447  1.00  0.00           H  
ATOM   1367  HG2 LYS A  97       5.559  11.441  12.877  1.00  0.00           H  
ATOM   1368  HG3 LYS A  97       6.257  11.949  11.337  1.00  0.00           H  
ATOM   1369  HD2 LYS A  97       5.345  13.908  12.246  1.00  0.00           H  
ATOM   1370  HD3 LYS A  97       4.152  13.375  11.059  1.00  0.00           H  
ATOM   1371  HE2 LYS A  97       2.773  13.803  12.828  1.00  0.00           H  
ATOM   1372  HE3 LYS A  97       3.154  12.112  13.152  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  97       4.625  14.394  14.350  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  97       4.770  12.758  14.756  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  97       3.344  13.594  15.112  1.00  0.00           H  
ATOM   1376  N   HIS A  98       3.169   7.630  11.752  1.00  0.00           N  
ATOM   1377  CA  HIS A  98       2.149   6.681  11.320  1.00  0.00           C  
ATOM   1378  C   HIS A  98       0.907   7.410  10.816  1.00  0.00           C  
ATOM   1379  O   HIS A  98       0.538   8.462  11.340  1.00  0.00           O  
ATOM   1380  CB  HIS A  98       1.774   5.745  12.469  1.00  0.00           C  
ATOM   1381  CG  HIS A  98       2.612   4.505  12.529  1.00  0.00           C  
ATOM   1382  ND1 HIS A  98       2.223   3.305  11.971  1.00  0.00           N  
ATOM   1383  CD2 HIS A  98       3.826   4.283  13.085  1.00  0.00           C  
ATOM   1384  CE1 HIS A  98       3.160   2.399  12.182  1.00  0.00           C  
ATOM   1385  NE2 HIS A  98       4.144   2.967  12.856  1.00  0.00           N  
ATOM   1386  H   HIS A  98       3.369   7.715  12.707  1.00  0.00           H  
ATOM   1387  HA  HIS A  98       2.561   6.097  10.511  1.00  0.00           H  
ATOM   1388  HB2 HIS A  98       1.891   6.270  13.405  1.00  0.00           H  
ATOM   1389  HB3 HIS A  98       0.742   5.444  12.357  1.00  0.00           H  
ATOM   1390  HD1 HIS A  98       1.383   3.142  11.493  1.00  0.00           H  
ATOM   1391  HD2 HIS A  98       4.433   5.007  13.611  1.00  0.00           H  
ATOM   1392  HE1 HIS A  98       3.129   1.370  11.859  1.00  0.00           H  
ATOM   1393  N   ILE A  99       0.268   6.846   9.797  1.00  0.00           N  
ATOM   1394  CA  ILE A  99      -0.932   7.443   9.223  1.00  0.00           C  
ATOM   1395  C   ILE A  99      -2.166   7.098  10.050  1.00  0.00           C  
ATOM   1396  O   ILE A  99      -2.225   6.069  10.722  1.00  0.00           O  
ATOM   1397  CB  ILE A  99      -1.153   6.979   7.772  1.00  0.00           C  
ATOM   1398  CG1 ILE A  99      -1.155   5.450   7.697  1.00  0.00           C  
ATOM   1399  CG2 ILE A  99      -0.080   7.557   6.861  1.00  0.00           C  
ATOM   1400  CD1 ILE A  99      -1.911   4.905   6.506  1.00  0.00           C  
ATOM   1401  H   ILE A  99       0.611   6.009   9.422  1.00  0.00           H  
ATOM   1402  HA  ILE A  99      -0.801   8.516   9.221  1.00  0.00           H  
ATOM   1403  HB  ILE A  99      -2.111   7.350   7.441  1.00  0.00           H  
ATOM   1404 HG12 ILE A  99      -0.138   5.097   7.634  1.00  0.00           H  
ATOM   1405 HG13 ILE A  99      -1.614   5.055   8.592  1.00  0.00           H  
ATOM   1406 HG21 ILE A  99       0.849   7.638   7.406  1.00  0.00           H  
ATOM   1407 HG22 ILE A  99       0.059   6.906   6.011  1.00  0.00           H  
ATOM   1408 HG23 ILE A  99      -0.385   8.535   6.521  1.00  0.00           H  
ATOM   1409 HD11 ILE A  99      -1.462   5.274   5.595  1.00  0.00           H  
ATOM   1410 HD12 ILE A  99      -1.869   3.826   6.515  1.00  0.00           H  
ATOM   1411 HD13 ILE A  99      -2.941   5.226   6.554  1.00  0.00           H  
ATOM   1412  N   PRO A 100      -3.177   7.977   9.998  1.00  0.00           N  
ATOM   1413  CA  PRO A 100      -4.431   7.786  10.733  1.00  0.00           C  
ATOM   1414  C   PRO A 100      -5.267   6.643  10.168  1.00  0.00           C  
ATOM   1415  O   PRO A 100      -5.969   6.808   9.172  1.00  0.00           O  
ATOM   1416  CB  PRO A 100      -5.157   9.121  10.549  1.00  0.00           C  
ATOM   1417  CG  PRO A 100      -4.607   9.680   9.282  1.00  0.00           C  
ATOM   1418  CD  PRO A 100      -3.176   9.226   9.216  1.00  0.00           C  
ATOM   1419  HA  PRO A 100      -4.252   7.614  11.785  1.00  0.00           H  
ATOM   1420  HB2 PRO A 100      -6.222   8.948  10.476  1.00  0.00           H  
ATOM   1421  HB3 PRO A 100      -4.949   9.767  11.389  1.00  0.00           H  
ATOM   1422  HG2 PRO A 100      -5.162   9.295   8.440  1.00  0.00           H  
ATOM   1423  HG3 PRO A 100      -4.657  10.759   9.305  1.00  0.00           H  
ATOM   1424  HD2 PRO A 100      -2.886   9.039   8.193  1.00  0.00           H  
ATOM   1425  HD3 PRO A 100      -2.525   9.961   9.667  1.00  0.00           H  
ATOM   1426  N   GLY A 101      -5.186   5.482  10.812  1.00  0.00           N  
ATOM   1427  CA  GLY A 101      -5.940   4.329  10.358  1.00  0.00           C  
ATOM   1428  C   GLY A 101      -5.127   3.050  10.404  1.00  0.00           C  
ATOM   1429  O   GLY A 101      -5.668   1.957  10.237  1.00  0.00           O  
ATOM   1430  H   GLY A 101      -4.609   5.409  11.601  1.00  0.00           H  
ATOM   1431  HA2 GLY A 101      -6.811   4.212  10.986  1.00  0.00           H  
ATOM   1432  HA3 GLY A 101      -6.262   4.500   9.341  1.00  0.00           H  
ATOM   1433  N   SER A 102      -3.825   3.186  10.630  1.00  0.00           N  
ATOM   1434  CA  SER A 102      -2.935   2.033  10.692  1.00  0.00           C  
ATOM   1435  C   SER A 102      -2.576   1.701  12.137  1.00  0.00           C  
ATOM   1436  O   SER A 102      -2.715   2.523  13.043  1.00  0.00           O  
ATOM   1437  CB  SER A 102      -1.662   2.300   9.887  1.00  0.00           C  
ATOM   1438  OG  SER A 102      -1.795   1.838   8.554  1.00  0.00           O  
ATOM   1439  H   SER A 102      -3.453   4.085  10.755  1.00  0.00           H  
ATOM   1440  HA  SER A 102      -3.454   1.190  10.260  1.00  0.00           H  
ATOM   1441  HB2 SER A 102      -1.466   3.361   9.869  1.00  0.00           H  
ATOM   1442  HB3 SER A 102      -0.831   1.789  10.352  1.00  0.00           H  
ATOM   1443  HG  SER A 102      -1.588   0.901   8.518  1.00  0.00           H  
ATOM   1444  N   PRO A 103      -2.102   0.466  12.360  1.00  0.00           N  
ATOM   1445  CA  PRO A 103      -1.932  -0.521  11.289  1.00  0.00           C  
ATOM   1446  C   PRO A 103      -3.266  -1.025  10.748  1.00  0.00           C  
ATOM   1447  O   PRO A 103      -4.250  -1.117  11.482  1.00  0.00           O  
ATOM   1448  CB  PRO A 103      -1.169  -1.658  11.974  1.00  0.00           C  
ATOM   1449  CG  PRO A 103      -1.516  -1.533  13.417  1.00  0.00           C  
ATOM   1450  CD  PRO A 103      -1.695  -0.062  13.673  1.00  0.00           C  
ATOM   1451  HA  PRO A 103      -1.340  -0.127  10.476  1.00  0.00           H  
ATOM   1452  HB2 PRO A 103      -1.493  -2.607  11.570  1.00  0.00           H  
ATOM   1453  HB3 PRO A 103      -0.109  -1.535  11.810  1.00  0.00           H  
ATOM   1454  HG2 PRO A 103      -2.433  -2.064  13.622  1.00  0.00           H  
ATOM   1455  HG3 PRO A 103      -0.711  -1.923  14.023  1.00  0.00           H  
ATOM   1456  HD2 PRO A 103      -2.468   0.101  14.410  1.00  0.00           H  
ATOM   1457  HD3 PRO A 103      -0.765   0.381  13.995  1.00  0.00           H  
ATOM   1458  N   PHE A 104      -3.291  -1.350   9.460  1.00  0.00           N  
ATOM   1459  CA  PHE A 104      -4.505  -1.845   8.820  1.00  0.00           C  
ATOM   1460  C   PHE A 104      -4.564  -3.368   8.870  1.00  0.00           C  
ATOM   1461  O   PHE A 104      -3.533  -4.041   8.918  1.00  0.00           O  
ATOM   1462  CB  PHE A 104      -4.572  -1.367   7.368  1.00  0.00           C  
ATOM   1463  CG  PHE A 104      -5.020   0.059   7.226  1.00  0.00           C  
ATOM   1464  CD1 PHE A 104      -6.330   0.418   7.500  1.00  0.00           C  
ATOM   1465  CD2 PHE A 104      -4.132   1.041   6.818  1.00  0.00           C  
ATOM   1466  CE1 PHE A 104      -6.746   1.730   7.371  1.00  0.00           C  
ATOM   1467  CE2 PHE A 104      -4.541   2.355   6.687  1.00  0.00           C  
ATOM   1468  CZ  PHE A 104      -5.850   2.699   6.963  1.00  0.00           C  
ATOM   1469  H   PHE A 104      -2.474  -1.256   8.927  1.00  0.00           H  
ATOM   1470  HA  PHE A 104      -5.349  -1.446   9.361  1.00  0.00           H  
ATOM   1471  HB2 PHE A 104      -3.592  -1.452   6.923  1.00  0.00           H  
ATOM   1472  HB3 PHE A 104      -5.265  -1.990   6.824  1.00  0.00           H  
ATOM   1473  HD1 PHE A 104      -7.032  -0.340   7.819  1.00  0.00           H  
ATOM   1474  HD2 PHE A 104      -3.108   0.773   6.601  1.00  0.00           H  
ATOM   1475  HE1 PHE A 104      -7.770   1.996   7.587  1.00  0.00           H  
ATOM   1476  HE2 PHE A 104      -3.840   3.110   6.368  1.00  0.00           H  
ATOM   1477  HZ  PHE A 104      -6.173   3.725   6.862  1.00  0.00           H  
ATOM   1478  N   THR A 105      -5.779  -3.908   8.858  1.00  0.00           N  
ATOM   1479  CA  THR A 105      -5.974  -5.352   8.903  1.00  0.00           C  
ATOM   1480  C   THR A 105      -6.855  -5.824   7.752  1.00  0.00           C  
ATOM   1481  O   THR A 105      -8.017  -5.432   7.646  1.00  0.00           O  
ATOM   1482  CB  THR A 105      -6.611  -5.791  10.235  1.00  0.00           C  
ATOM   1483  OG1 THR A 105      -5.878  -5.238  11.334  1.00  0.00           O  
ATOM   1484  CG2 THR A 105      -6.637  -7.308  10.348  1.00  0.00           C  
ATOM   1485  H   THR A 105      -6.562  -3.320   8.818  1.00  0.00           H  
ATOM   1486  HA  THR A 105      -5.005  -5.822   8.819  1.00  0.00           H  
ATOM   1487  HB  THR A 105      -7.627  -5.425  10.269  1.00  0.00           H  
ATOM   1488  HG1 THR A 105      -6.408  -5.293  12.133  1.00  0.00           H  
ATOM   1489 HG21 THR A 105      -7.092  -7.727   9.463  1.00  0.00           H  
ATOM   1490 HG22 THR A 105      -7.210  -7.594  11.217  1.00  0.00           H  
ATOM   1491 HG23 THR A 105      -5.627  -7.679  10.444  1.00  0.00           H  
ATOM   1492  N   ALA A 106      -6.295  -6.667   6.891  1.00  0.00           N  
ATOM   1493  CA  ALA A 106      -7.031  -7.195   5.749  1.00  0.00           C  
ATOM   1494  C   ALA A 106      -7.409  -8.656   5.967  1.00  0.00           C  
ATOM   1495  O   ALA A 106      -6.552  -9.539   5.951  1.00  0.00           O  
ATOM   1496  CB  ALA A 106      -6.211  -7.044   4.477  1.00  0.00           C  
ATOM   1497  H   ALA A 106      -5.365  -6.943   7.029  1.00  0.00           H  
ATOM   1498  HA  ALA A 106      -7.935  -6.613   5.637  1.00  0.00           H  
ATOM   1499  HB1 ALA A 106      -5.565  -7.902   4.362  1.00  0.00           H  
ATOM   1500  HB2 ALA A 106      -6.875  -6.976   3.628  1.00  0.00           H  
ATOM   1501  HB3 ALA A 106      -5.612  -6.148   4.539  1.00  0.00           H  
ATOM   1502  N   LYS A 107      -8.698  -8.905   6.171  1.00  0.00           N  
ATOM   1503  CA  LYS A 107      -9.191 -10.259   6.392  1.00  0.00           C  
ATOM   1504  C   LYS A 107      -9.086 -11.091   5.118  1.00  0.00           C  
ATOM   1505  O   LYS A 107     -10.036 -11.175   4.340  1.00  0.00           O  
ATOM   1506  CB  LYS A 107     -10.644 -10.223   6.871  1.00  0.00           C  
ATOM   1507  CG  LYS A 107     -11.028 -11.409   7.740  1.00  0.00           C  
ATOM   1508  CD  LYS A 107     -10.527 -11.241   9.165  1.00  0.00           C  
ATOM   1509  CE  LYS A 107     -11.150 -12.267  10.099  1.00  0.00           C  
ATOM   1510  NZ  LYS A 107     -10.598 -13.631   9.872  1.00  0.00           N  
ATOM   1511  H   LYS A 107      -9.335  -8.158   6.173  1.00  0.00           H  
ATOM   1512  HA  LYS A 107      -8.580 -10.714   7.157  1.00  0.00           H  
ATOM   1513  HB2 LYS A 107     -10.800  -9.320   7.442  1.00  0.00           H  
ATOM   1514  HB3 LYS A 107     -11.295 -10.211   6.009  1.00  0.00           H  
ATOM   1515  HG2 LYS A 107     -12.104 -11.499   7.756  1.00  0.00           H  
ATOM   1516  HG3 LYS A 107     -10.596 -12.306   7.319  1.00  0.00           H  
ATOM   1517  HD2 LYS A 107      -9.454 -11.365   9.177  1.00  0.00           H  
ATOM   1518  HD3 LYS A 107     -10.781 -10.250   9.512  1.00  0.00           H  
ATOM   1519  HE2 LYS A 107     -10.952 -11.974  11.118  1.00  0.00           H  
ATOM   1520  HE3 LYS A 107     -12.217 -12.287   9.930  1.00  0.00           H  
ATOM   1521  HZ1 LYS A 107     -10.381 -13.766   8.864  1.00  0.00           H  
ATOM   1522  HZ2 LYS A 107     -11.290 -14.350  10.165  1.00  0.00           H  
ATOM   1523  HZ3 LYS A 107      -9.726 -13.761  10.424  1.00  0.00           H  
ATOM   1524  N   ILE A 108      -7.925 -11.705   4.912  1.00  0.00           N  
ATOM   1525  CA  ILE A 108      -7.698 -12.532   3.734  1.00  0.00           C  
ATOM   1526  C   ILE A 108      -8.088 -13.983   3.997  1.00  0.00           C  
ATOM   1527  O   ILE A 108      -7.962 -14.479   5.117  1.00  0.00           O  
ATOM   1528  CB  ILE A 108      -6.225 -12.482   3.287  1.00  0.00           C  
ATOM   1529  CG1 ILE A 108      -5.843 -11.060   2.871  1.00  0.00           C  
ATOM   1530  CG2 ILE A 108      -5.985 -13.457   2.144  1.00  0.00           C  
ATOM   1531  CD1 ILE A 108      -4.666 -11.003   1.923  1.00  0.00           C  
ATOM   1532  H   ILE A 108      -7.206 -11.600   5.569  1.00  0.00           H  
ATOM   1533  HA  ILE A 108      -8.310 -12.145   2.932  1.00  0.00           H  
ATOM   1534  HB  ILE A 108      -5.608 -12.783   4.120  1.00  0.00           H  
ATOM   1535 HG12 ILE A 108      -6.685 -10.597   2.381  1.00  0.00           H  
ATOM   1536 HG13 ILE A 108      -5.588 -10.491   3.753  1.00  0.00           H  
ATOM   1537 HG21 ILE A 108      -6.551 -13.144   1.279  1.00  0.00           H  
ATOM   1538 HG22 ILE A 108      -4.933 -13.471   1.898  1.00  0.00           H  
ATOM   1539 HG23 ILE A 108      -6.298 -14.446   2.442  1.00  0.00           H  
ATOM   1540 HD11 ILE A 108      -3.915 -11.713   2.240  1.00  0.00           H  
ATOM   1541 HD12 ILE A 108      -4.994 -11.250   0.924  1.00  0.00           H  
ATOM   1542 HD13 ILE A 108      -4.246 -10.009   1.929  1.00  0.00           H  
ATOM   1543  N   THR A 109      -8.562 -14.660   2.956  1.00  0.00           N  
ATOM   1544  CA  THR A 109      -8.971 -16.054   3.073  1.00  0.00           C  
ATOM   1545  C   THR A 109      -8.447 -16.881   1.904  1.00  0.00           C  
ATOM   1546  O   THR A 109      -7.835 -16.347   0.979  1.00  0.00           O  
ATOM   1547  CB  THR A 109     -10.504 -16.187   3.134  1.00  0.00           C  
ATOM   1548  OG1 THR A 109     -10.869 -17.550   3.377  1.00  0.00           O  
ATOM   1549  CG2 THR A 109     -11.141 -15.709   1.837  1.00  0.00           C  
ATOM   1550  H   THR A 109      -8.639 -14.210   2.089  1.00  0.00           H  
ATOM   1551  HA  THR A 109      -8.559 -16.446   3.992  1.00  0.00           H  
ATOM   1552  HB  THR A 109     -10.871 -15.574   3.945  1.00  0.00           H  
ATOM   1553  HG1 THR A 109     -10.995 -18.002   2.539  1.00  0.00           H  
ATOM   1554 HG21 THR A 109     -10.806 -16.332   1.022  1.00  0.00           H  
ATOM   1555 HG22 THR A 109     -10.852 -14.686   1.650  1.00  0.00           H  
ATOM   1556 HG23 THR A 109     -12.216 -15.771   1.920  1.00  0.00           H  
ATOM   1557  N   ASP A 110      -8.692 -18.185   1.952  1.00  0.00           N  
ATOM   1558  CA  ASP A 110      -8.246 -19.086   0.895  1.00  0.00           C  
ATOM   1559  C   ASP A 110      -9.317 -19.234  -0.181  1.00  0.00           C  
ATOM   1560  O   ASP A 110     -10.500 -19.010   0.073  1.00  0.00           O  
ATOM   1561  CB  ASP A 110      -7.897 -20.457   1.478  1.00  0.00           C  
ATOM   1562  CG  ASP A 110      -9.095 -21.385   1.531  1.00  0.00           C  
ATOM   1563  OD1 ASP A 110      -9.616 -21.743   0.455  1.00  0.00           O  
ATOM   1564  OD2 ASP A 110      -9.512 -21.751   2.650  1.00  0.00           O  
ATOM   1565  H   ASP A 110      -9.185 -18.552   2.716  1.00  0.00           H  
ATOM   1566  HA  ASP A 110      -7.360 -18.660   0.448  1.00  0.00           H  
ATOM   1567  HB2 ASP A 110      -7.136 -20.918   0.865  1.00  0.00           H  
ATOM   1568  HB3 ASP A 110      -7.518 -20.329   2.481  1.00  0.00           H  
ATOM   1569  N   ASP A 111      -8.893 -19.612  -1.382  1.00  0.00           N  
ATOM   1570  CA  ASP A 111      -9.816 -19.790  -2.497  1.00  0.00           C  
ATOM   1571  C   ASP A 111      -9.964 -21.267  -2.849  1.00  0.00           C  
ATOM   1572  O   ASP A 111     -11.077 -21.786  -2.938  1.00  0.00           O  
ATOM   1573  CB  ASP A 111      -9.331 -19.008  -3.718  1.00  0.00           C  
ATOM   1574  CG  ASP A 111     -10.350 -18.996  -4.841  1.00  0.00           C  
ATOM   1575  OD1 ASP A 111     -10.623 -20.076  -5.406  1.00  0.00           O  
ATOM   1576  OD2 ASP A 111     -10.876 -17.908  -5.153  1.00  0.00           O  
ATOM   1577  H   ASP A 111      -7.937 -19.776  -1.522  1.00  0.00           H  
ATOM   1578  HA  ASP A 111     -10.779 -19.407  -2.195  1.00  0.00           H  
ATOM   1579  HB2 ASP A 111      -9.132 -17.986  -3.428  1.00  0.00           H  
ATOM   1580  HB3 ASP A 111      -8.421 -19.457  -4.087  1.00  0.00           H  
ATOM   1581  N   SER A 112      -8.835 -21.938  -3.051  1.00  0.00           N  
ATOM   1582  CA  SER A 112      -8.838 -23.354  -3.399  1.00  0.00           C  
ATOM   1583  C   SER A 112      -9.572 -23.588  -4.716  1.00  0.00           C  
ATOM   1584  O   SER A 112     -10.358 -24.527  -4.843  1.00  0.00           O  
ATOM   1585  CB  SER A 112      -9.494 -24.173  -2.285  1.00  0.00           C  
ATOM   1586  OG  SER A 112      -8.689 -24.183  -1.119  1.00  0.00           O  
ATOM   1587  H   SER A 112      -7.978 -21.468  -2.966  1.00  0.00           H  
ATOM   1588  HA  SER A 112      -7.812 -23.671  -3.510  1.00  0.00           H  
ATOM   1589  HB2 SER A 112     -10.453 -23.742  -2.042  1.00  0.00           H  
ATOM   1590  HB3 SER A 112      -9.631 -25.190  -2.623  1.00  0.00           H  
ATOM   1591  HG  SER A 112      -8.809 -23.361  -0.639  1.00  0.00           H  
ATOM   1592  N   ARG A 113      -9.308 -22.726  -5.693  1.00  0.00           N  
ATOM   1593  CA  ARG A 113      -9.943 -22.837  -7.001  1.00  0.00           C  
ATOM   1594  C   ARG A 113      -9.850 -24.265  -7.531  1.00  0.00           C  
ATOM   1595  O   ARG A 113      -8.799 -24.900  -7.451  1.00  0.00           O  
ATOM   1596  CB  ARG A 113      -9.292 -21.870  -7.992  1.00  0.00           C  
ATOM   1597  CG  ARG A 113     -10.225 -21.417  -9.103  1.00  0.00           C  
ATOM   1598  CD  ARG A 113     -10.174 -22.362 -10.293  1.00  0.00           C  
ATOM   1599  NE  ARG A 113     -11.378 -22.272 -11.115  1.00  0.00           N  
ATOM   1600  CZ  ARG A 113     -11.428 -22.645 -12.389  1.00  0.00           C  
ATOM   1601  NH1 ARG A 113     -10.347 -23.132 -12.983  1.00  0.00           N  
ATOM   1602  NH2 ARG A 113     -12.560 -22.532 -13.071  1.00  0.00           N  
ATOM   1603  H   ARG A 113      -8.672 -21.999  -5.531  1.00  0.00           H  
ATOM   1604  HA  ARG A 113     -10.985 -22.575  -6.888  1.00  0.00           H  
ATOM   1605  HB2 ARG A 113      -8.956 -20.996  -7.455  1.00  0.00           H  
ATOM   1606  HB3 ARG A 113      -8.440 -22.356  -8.442  1.00  0.00           H  
ATOM   1607  HG2 ARG A 113     -11.235 -21.388  -8.723  1.00  0.00           H  
ATOM   1608  HG3 ARG A 113      -9.931 -20.429  -9.425  1.00  0.00           H  
ATOM   1609  HD2 ARG A 113      -9.317 -22.110 -10.899  1.00  0.00           H  
ATOM   1610  HD3 ARG A 113     -10.073 -23.373  -9.928  1.00  0.00           H  
ATOM   1611  HE  ARG A 113     -12.188 -21.915 -10.696  1.00  0.00           H  
ATOM   1612 HH11 ARG A 113      -9.492 -23.219 -12.471  1.00  0.00           H  
ATOM   1613 HH12 ARG A 113     -10.387 -23.413 -13.942  1.00  0.00           H  
ATOM   1614 HH21 ARG A 113     -13.377 -22.166 -12.626  1.00  0.00           H  
ATOM   1615 HH22 ARG A 113     -12.597 -22.813 -14.029  1.00  0.00           H  
ATOM   1616  N   ARG A 114     -10.957 -24.763  -8.073  1.00  0.00           N  
ATOM   1617  CA  ARG A 114     -11.001 -26.116  -8.615  1.00  0.00           C  
ATOM   1618  C   ARG A 114     -11.932 -26.188  -9.821  1.00  0.00           C  
ATOM   1619  O   ARG A 114     -12.899 -25.431  -9.918  1.00  0.00           O  
ATOM   1620  CB  ARG A 114     -11.461 -27.103  -7.541  1.00  0.00           C  
ATOM   1621  CG  ARG A 114     -11.289 -28.560  -7.940  1.00  0.00           C  
ATOM   1622  CD  ARG A 114     -11.719 -29.498  -6.822  1.00  0.00           C  
ATOM   1623  NE  ARG A 114     -10.819 -29.429  -5.674  1.00  0.00           N  
ATOM   1624  CZ  ARG A 114     -10.798 -30.333  -4.701  1.00  0.00           C  
ATOM   1625  NH1 ARG A 114     -11.624 -31.370  -4.737  1.00  0.00           N  
ATOM   1626  NH2 ARG A 114      -9.950 -30.202  -3.689  1.00  0.00           N  
ATOM   1627  H   ARG A 114     -11.764 -24.208  -8.108  1.00  0.00           H  
ATOM   1628  HA  ARG A 114     -10.002 -26.380  -8.929  1.00  0.00           H  
ATOM   1629  HB2 ARG A 114     -10.891 -26.930  -6.640  1.00  0.00           H  
ATOM   1630  HB3 ARG A 114     -12.507 -26.930  -7.335  1.00  0.00           H  
ATOM   1631  HG2 ARG A 114     -11.893 -28.759  -8.813  1.00  0.00           H  
ATOM   1632  HG3 ARG A 114     -10.250 -28.740  -8.170  1.00  0.00           H  
ATOM   1633  HD2 ARG A 114     -12.714 -29.225  -6.504  1.00  0.00           H  
ATOM   1634  HD3 ARG A 114     -11.727 -30.508  -7.202  1.00  0.00           H  
ATOM   1635  HE  ARG A 114     -10.200 -28.671  -5.627  1.00  0.00           H  
ATOM   1636 HH11 ARG A 114     -12.264 -31.472  -5.499  1.00  0.00           H  
ATOM   1637 HH12 ARG A 114     -11.606 -32.050  -4.004  1.00  0.00           H  
ATOM   1638 HH21 ARG A 114      -9.326 -29.422  -3.658  1.00  0.00           H  
ATOM   1639 HH22 ARG A 114      -9.936 -30.883  -2.957  1.00  0.00           H  
ATOM   1640  N   CYS A 115     -11.634 -27.103 -10.738  1.00  0.00           N  
ATOM   1641  CA  CYS A 115     -12.443 -27.273 -11.939  1.00  0.00           C  
ATOM   1642  C   CYS A 115     -13.749 -27.993 -11.617  1.00  0.00           C  
ATOM   1643  O   CYS A 115     -14.749 -27.826 -12.314  1.00  0.00           O  
ATOM   1644  CB  CYS A 115     -11.664 -28.055 -12.998  1.00  0.00           C  
ATOM   1645  SG  CYS A 115     -11.328 -29.774 -12.549  1.00  0.00           S  
ATOM   1646  H   CYS A 115     -10.851 -27.677 -10.604  1.00  0.00           H  
ATOM   1647  HA  CYS A 115     -12.674 -26.292 -12.325  1.00  0.00           H  
ATOM   1648  HB2 CYS A 115     -12.229 -28.061 -13.918  1.00  0.00           H  
ATOM   1649  HB3 CYS A 115     -10.716 -27.567 -13.169  1.00  0.00           H  
ATOM   1650  HG  CYS A 115     -10.744 -29.779 -11.360  1.00  0.00           H  
TER    1651      CYS A 115                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -52.885  18.318  12.286  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -52.785  18.735  10.900  1.00  0.00           C  
ATOM      3  C   GLY A   1     -52.165  17.670  10.017  1.00  0.00           C  
ATOM      4  O   GLY A   1     -52.114  16.498  10.390  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -52.372  18.789  12.976  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -53.774  18.963  10.531  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -52.178  19.627  10.848  1.00  0.00           H  
ATOM      8  N   SER A   2     -51.695  18.077   8.842  1.00  0.00           N  
ATOM      9  CA  SER A   2     -51.081  17.148   7.901  1.00  0.00           C  
ATOM     10  C   SER A   2     -50.377  17.900   6.776  1.00  0.00           C  
ATOM     11  O   SER A   2     -50.553  19.108   6.617  1.00  0.00           O  
ATOM     12  CB  SER A   2     -52.137  16.207   7.318  1.00  0.00           C  
ATOM     13  OG  SER A   2     -51.541  15.217   6.499  1.00  0.00           O  
ATOM     14  H   SER A   2     -51.765  19.025   8.602  1.00  0.00           H  
ATOM     15  HA  SER A   2     -50.350  16.565   8.441  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -52.665  15.720   8.124  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -52.834  16.779   6.723  1.00  0.00           H  
ATOM     18  HG  SER A   2     -51.942  14.365   6.682  1.00  0.00           H  
ATOM     19  N   SER A   3     -49.578  17.177   5.998  1.00  0.00           N  
ATOM     20  CA  SER A   3     -48.843  17.775   4.890  1.00  0.00           C  
ATOM     21  C   SER A   3     -48.329  16.701   3.936  1.00  0.00           C  
ATOM     22  O   SER A   3     -48.150  15.546   4.322  1.00  0.00           O  
ATOM     23  CB  SER A   3     -47.673  18.609   5.416  1.00  0.00           C  
ATOM     24  OG  SER A   3     -47.269  19.578   4.466  1.00  0.00           O  
ATOM     25  H   SER A   3     -49.479  16.218   6.176  1.00  0.00           H  
ATOM     26  HA  SER A   3     -49.522  18.421   4.353  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -47.973  19.113   6.322  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -46.837  17.957   5.627  1.00  0.00           H  
ATOM     29  HG  SER A   3     -47.884  20.316   4.479  1.00  0.00           H  
ATOM     30  N   GLY A   4     -48.092  17.091   2.687  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -47.600  16.151   1.697  1.00  0.00           C  
ATOM     32  C   GLY A   4     -46.961  16.842   0.509  1.00  0.00           C  
ATOM     33  O   GLY A   4     -47.572  17.708  -0.117  1.00  0.00           O  
ATOM     34  H   GLY A   4     -48.252  18.025   2.437  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -46.870  15.505   2.161  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -48.427  15.550   1.347  1.00  0.00           H  
ATOM     37  N   SER A   5     -45.726  16.460   0.198  1.00  0.00           N  
ATOM     38  CA  SER A   5     -45.001  17.053  -0.919  1.00  0.00           C  
ATOM     39  C   SER A   5     -43.717  16.280  -1.205  1.00  0.00           C  
ATOM     40  O   SER A   5     -42.987  15.906  -0.287  1.00  0.00           O  
ATOM     41  CB  SER A   5     -44.673  18.517  -0.622  1.00  0.00           C  
ATOM     42  OG  SER A   5     -44.021  19.127  -1.723  1.00  0.00           O  
ATOM     43  H   SER A   5     -45.292  15.765   0.736  1.00  0.00           H  
ATOM     44  HA  SER A   5     -45.638  17.005  -1.790  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -45.587  19.054  -0.418  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -44.024  18.570   0.240  1.00  0.00           H  
ATOM     47  HG  SER A   5     -43.284  19.654  -1.407  1.00  0.00           H  
ATOM     48  N   SER A   6     -43.448  16.044  -2.485  1.00  0.00           N  
ATOM     49  CA  SER A   6     -42.255  15.312  -2.893  1.00  0.00           C  
ATOM     50  C   SER A   6     -41.642  15.929  -4.147  1.00  0.00           C  
ATOM     51  O   SER A   6     -42.299  16.676  -4.870  1.00  0.00           O  
ATOM     52  CB  SER A   6     -42.594  13.842  -3.148  1.00  0.00           C  
ATOM     53  OG  SER A   6     -42.688  13.123  -1.931  1.00  0.00           O  
ATOM     54  H   SER A   6     -44.069  16.368  -3.171  1.00  0.00           H  
ATOM     55  HA  SER A   6     -41.537  15.373  -2.089  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -43.540  13.778  -3.664  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -41.821  13.398  -3.757  1.00  0.00           H  
ATOM     58  HG  SER A   6     -43.105  13.673  -1.264  1.00  0.00           H  
ATOM     59  N   GLY A   7     -40.376  15.610  -4.398  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -39.694  16.140  -5.564  1.00  0.00           C  
ATOM     61  C   GLY A   7     -38.247  16.492  -5.279  1.00  0.00           C  
ATOM     62  O   GLY A   7     -37.875  17.663  -5.199  1.00  0.00           O  
ATOM     63  H   GLY A   7     -39.901  15.009  -3.786  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -39.726  15.403  -6.352  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -40.210  17.030  -5.895  1.00  0.00           H  
ATOM     66  N   PRO A   8     -37.404  15.462  -5.120  1.00  0.00           N  
ATOM     67  CA  PRO A   8     -35.976  15.643  -4.838  1.00  0.00           C  
ATOM     68  C   PRO A   8     -35.217  16.207  -6.035  1.00  0.00           C  
ATOM     69  O   PRO A   8     -34.781  15.461  -6.911  1.00  0.00           O  
ATOM     70  CB  PRO A   8     -35.495  14.226  -4.519  1.00  0.00           C  
ATOM     71  CG  PRO A   8     -36.452  13.331  -5.228  1.00  0.00           C  
ATOM     72  CD  PRO A   8     -37.778  14.040  -5.202  1.00  0.00           C  
ATOM     73  HA  PRO A   8     -35.819  16.281  -3.981  1.00  0.00           H  
ATOM     74  HB2 PRO A   8     -34.486  14.095  -4.884  1.00  0.00           H  
ATOM     75  HB3 PRO A   8     -35.521  14.065  -3.452  1.00  0.00           H  
ATOM     76  HG2 PRO A   8     -36.128  13.180  -6.247  1.00  0.00           H  
ATOM     77  HG3 PRO A   8     -36.522  12.386  -4.711  1.00  0.00           H  
ATOM     78  HD2 PRO A   8     -38.331  13.839  -6.107  1.00  0.00           H  
ATOM     79  HD3 PRO A   8     -38.348  13.741  -4.335  1.00  0.00           H  
ATOM     80  N   GLU A   9     -35.062  17.527  -6.063  1.00  0.00           N  
ATOM     81  CA  GLU A   9     -34.355  18.189  -7.153  1.00  0.00           C  
ATOM     82  C   GLU A   9     -33.920  19.594  -6.745  1.00  0.00           C  
ATOM     83  O   GLU A   9     -34.672  20.326  -6.104  1.00  0.00           O  
ATOM     84  CB  GLU A   9     -35.242  18.259  -8.398  1.00  0.00           C  
ATOM     85  CG  GLU A   9     -34.462  18.245  -9.702  1.00  0.00           C  
ATOM     86  CD  GLU A   9     -34.000  19.628 -10.120  1.00  0.00           C  
ATOM     87  OE1 GLU A   9     -34.865  20.506 -10.322  1.00  0.00           O  
ATOM     88  OE2 GLU A   9     -32.775  19.831 -10.245  1.00  0.00           O  
ATOM     89  H   GLU A   9     -35.432  18.068  -5.335  1.00  0.00           H  
ATOM     90  HA  GLU A   9     -33.476  17.605  -7.381  1.00  0.00           H  
ATOM     91  HB2 GLU A   9     -35.914  17.413  -8.395  1.00  0.00           H  
ATOM     92  HB3 GLU A   9     -35.823  19.168  -8.360  1.00  0.00           H  
ATOM     93  HG2 GLU A   9     -33.595  17.614  -9.582  1.00  0.00           H  
ATOM     94  HG3 GLU A   9     -35.094  17.843 -10.480  1.00  0.00           H  
ATOM     95  N   SER A  10     -32.700  19.962  -7.123  1.00  0.00           N  
ATOM     96  CA  SER A  10     -32.162  21.276  -6.793  1.00  0.00           C  
ATOM     97  C   SER A  10     -30.926  21.584  -7.633  1.00  0.00           C  
ATOM     98  O   SER A  10     -30.228  20.687  -8.108  1.00  0.00           O  
ATOM     99  CB  SER A  10     -31.812  21.350  -5.306  1.00  0.00           C  
ATOM    100  OG  SER A  10     -32.944  21.714  -4.534  1.00  0.00           O  
ATOM    101  H   SER A  10     -32.147  19.333  -7.633  1.00  0.00           H  
ATOM    102  HA  SER A  10     -32.923  22.010  -7.012  1.00  0.00           H  
ATOM    103  HB2 SER A  10     -31.460  20.385  -4.973  1.00  0.00           H  
ATOM    104  HB3 SER A  10     -31.037  22.087  -5.157  1.00  0.00           H  
ATOM    105  HG  SER A  10     -33.083  22.661  -4.597  1.00  0.00           H  
ATOM    106  N   PRO A  11     -30.648  22.882  -7.823  1.00  0.00           N  
ATOM    107  CA  PRO A  11     -29.496  23.339  -8.605  1.00  0.00           C  
ATOM    108  C   PRO A  11     -28.171  23.057  -7.905  1.00  0.00           C  
ATOM    109  O   PRO A  11     -27.748  23.811  -7.028  1.00  0.00           O  
ATOM    110  CB  PRO A  11     -29.726  24.848  -8.727  1.00  0.00           C  
ATOM    111  CG  PRO A  11     -30.563  25.200  -7.546  1.00  0.00           C  
ATOM    112  CD  PRO A  11     -31.437  24.004  -7.287  1.00  0.00           C  
ATOM    113  HA  PRO A  11     -29.483  22.895  -9.590  1.00  0.00           H  
ATOM    114  HB2 PRO A  11     -28.775  25.362  -8.706  1.00  0.00           H  
ATOM    115  HB3 PRO A  11     -30.238  25.064  -9.652  1.00  0.00           H  
ATOM    116  HG2 PRO A  11     -29.931  25.394  -6.693  1.00  0.00           H  
ATOM    117  HG3 PRO A  11     -31.169  26.065  -7.771  1.00  0.00           H  
ATOM    118  HD2 PRO A  11     -31.608  23.884  -6.227  1.00  0.00           H  
ATOM    119  HD3 PRO A  11     -32.375  24.101  -7.814  1.00  0.00           H  
ATOM    120  N   LEU A  12     -27.520  21.968  -8.298  1.00  0.00           N  
ATOM    121  CA  LEU A  12     -26.241  21.586  -7.708  1.00  0.00           C  
ATOM    122  C   LEU A  12     -25.078  22.170  -8.504  1.00  0.00           C  
ATOM    123  O   LEU A  12     -24.960  21.939  -9.707  1.00  0.00           O  
ATOM    124  CB  LEU A  12     -26.119  20.063  -7.649  1.00  0.00           C  
ATOM    125  CG  LEU A  12     -26.650  19.299  -8.863  1.00  0.00           C  
ATOM    126  CD1 LEU A  12     -25.903  17.985  -9.035  1.00  0.00           C  
ATOM    127  CD2 LEU A  12     -28.145  19.051  -8.725  1.00  0.00           C  
ATOM    128  H   LEU A  12     -27.907  21.407  -9.001  1.00  0.00           H  
ATOM    129  HA  LEU A  12     -26.209  21.981  -6.704  1.00  0.00           H  
ATOM    130  HB2 LEU A  12     -25.074  19.819  -7.536  1.00  0.00           H  
ATOM    131  HB3 LEU A  12     -26.663  19.722  -6.779  1.00  0.00           H  
ATOM    132  HG  LEU A  12     -26.489  19.892  -9.752  1.00  0.00           H  
ATOM    133 HD11 LEU A  12     -26.346  17.234  -8.399  1.00  0.00           H  
ATOM    134 HD12 LEU A  12     -24.867  18.122  -8.763  1.00  0.00           H  
ATOM    135 HD13 LEU A  12     -25.966  17.668 -10.065  1.00  0.00           H  
ATOM    136 HD21 LEU A  12     -28.681  19.700  -9.401  1.00  0.00           H  
ATOM    137 HD22 LEU A  12     -28.451  19.255  -7.710  1.00  0.00           H  
ATOM    138 HD23 LEU A  12     -28.363  18.020  -8.966  1.00  0.00           H  
ATOM    139  N   GLN A  13     -24.222  22.926  -7.824  1.00  0.00           N  
ATOM    140  CA  GLN A  13     -23.068  23.541  -8.468  1.00  0.00           C  
ATOM    141  C   GLN A  13     -22.164  24.213  -7.439  1.00  0.00           C  
ATOM    142  O   GLN A  13     -22.559  25.181  -6.789  1.00  0.00           O  
ATOM    143  CB  GLN A  13     -23.524  24.565  -9.509  1.00  0.00           C  
ATOM    144  CG  GLN A  13     -24.428  25.648  -8.943  1.00  0.00           C  
ATOM    145  CD  GLN A  13     -23.653  26.850  -8.441  1.00  0.00           C  
ATOM    146  OE1 GLN A  13     -23.759  27.228  -7.274  1.00  0.00           O  
ATOM    147  NE2 GLN A  13     -22.868  27.459  -9.322  1.00  0.00           N  
ATOM    148  H   GLN A  13     -24.371  23.073  -6.867  1.00  0.00           H  
ATOM    149  HA  GLN A  13     -22.510  22.761  -8.964  1.00  0.00           H  
ATOM    150  HB2 GLN A  13     -22.653  25.039  -9.936  1.00  0.00           H  
ATOM    151  HB3 GLN A  13     -24.063  24.049 -10.291  1.00  0.00           H  
ATOM    152  HG2 GLN A  13     -25.106  25.974  -9.717  1.00  0.00           H  
ATOM    153  HG3 GLN A  13     -24.993  25.233  -8.121  1.00  0.00           H  
ATOM    154 HE21 GLN A  13     -22.834  27.103 -10.235  1.00  0.00           H  
ATOM    155 HE22 GLN A  13     -22.357  28.239  -9.025  1.00  0.00           H  
ATOM    156  N   PHE A  14     -20.950  23.692  -7.296  1.00  0.00           N  
ATOM    157  CA  PHE A  14     -19.990  24.241  -6.345  1.00  0.00           C  
ATOM    158  C   PHE A  14     -18.625  23.578  -6.506  1.00  0.00           C  
ATOM    159  O   PHE A  14     -18.479  22.607  -7.248  1.00  0.00           O  
ATOM    160  CB  PHE A  14     -20.495  24.053  -4.913  1.00  0.00           C  
ATOM    161  CG  PHE A  14     -21.088  22.696  -4.660  1.00  0.00           C  
ATOM    162  CD1 PHE A  14     -20.276  21.577  -4.567  1.00  0.00           C  
ATOM    163  CD2 PHE A  14     -22.457  22.540  -4.515  1.00  0.00           C  
ATOM    164  CE1 PHE A  14     -20.819  20.327  -4.334  1.00  0.00           C  
ATOM    165  CE2 PHE A  14     -23.005  21.293  -4.281  1.00  0.00           C  
ATOM    166  CZ  PHE A  14     -22.185  20.185  -4.192  1.00  0.00           C  
ATOM    167  H   PHE A  14     -20.693  22.920  -7.843  1.00  0.00           H  
ATOM    168  HA  PHE A  14     -19.891  25.296  -6.547  1.00  0.00           H  
ATOM    169  HB2 PHE A  14     -19.672  24.187  -4.228  1.00  0.00           H  
ATOM    170  HB3 PHE A  14     -21.254  24.792  -4.707  1.00  0.00           H  
ATOM    171  HD1 PHE A  14     -19.207  21.687  -4.678  1.00  0.00           H  
ATOM    172  HD2 PHE A  14     -23.100  23.405  -4.586  1.00  0.00           H  
ATOM    173  HE1 PHE A  14     -20.174  19.463  -4.264  1.00  0.00           H  
ATOM    174  HE2 PHE A  14     -24.074  21.184  -4.170  1.00  0.00           H  
ATOM    175  HZ  PHE A  14     -22.611  19.210  -4.008  1.00  0.00           H  
ATOM    176  N   TYR A  15     -17.630  24.112  -5.808  1.00  0.00           N  
ATOM    177  CA  TYR A  15     -16.276  23.575  -5.875  1.00  0.00           C  
ATOM    178  C   TYR A  15     -15.708  23.351  -4.476  1.00  0.00           C  
ATOM    179  O   TYR A  15     -15.576  24.289  -3.690  1.00  0.00           O  
ATOM    180  CB  TYR A  15     -15.367  24.523  -6.660  1.00  0.00           C  
ATOM    181  CG  TYR A  15     -15.658  24.549  -8.144  1.00  0.00           C  
ATOM    182  CD1 TYR A  15     -15.117  23.593  -8.995  1.00  0.00           C  
ATOM    183  CD2 TYR A  15     -16.473  25.530  -8.695  1.00  0.00           C  
ATOM    184  CE1 TYR A  15     -15.379  23.614 -10.351  1.00  0.00           C  
ATOM    185  CE2 TYR A  15     -16.742  25.557 -10.050  1.00  0.00           C  
ATOM    186  CZ  TYR A  15     -16.192  24.598 -10.873  1.00  0.00           C  
ATOM    187  OH  TYR A  15     -16.457  24.622 -12.224  1.00  0.00           O  
ATOM    188  H   TYR A  15     -17.809  24.886  -5.234  1.00  0.00           H  
ATOM    189  HA  TYR A  15     -16.320  22.626  -6.389  1.00  0.00           H  
ATOM    190  HB2 TYR A  15     -15.491  25.525  -6.281  1.00  0.00           H  
ATOM    191  HB3 TYR A  15     -14.340  24.217  -6.529  1.00  0.00           H  
ATOM    192  HD1 TYR A  15     -14.480  22.824  -8.583  1.00  0.00           H  
ATOM    193  HD2 TYR A  15     -16.902  26.281  -8.047  1.00  0.00           H  
ATOM    194  HE1 TYR A  15     -14.949  22.862 -10.997  1.00  0.00           H  
ATOM    195  HE2 TYR A  15     -17.379  26.328 -10.459  1.00  0.00           H  
ATOM    196  HH  TYR A  15     -17.020  25.373 -12.426  1.00  0.00           H  
ATOM    197  N   VAL A  16     -15.373  22.101  -4.174  1.00  0.00           N  
ATOM    198  CA  VAL A  16     -14.817  21.752  -2.872  1.00  0.00           C  
ATOM    199  C   VAL A  16     -13.402  22.297  -2.714  1.00  0.00           C  
ATOM    200  O   VAL A  16     -12.504  21.950  -3.479  1.00  0.00           O  
ATOM    201  CB  VAL A  16     -14.794  20.226  -2.662  1.00  0.00           C  
ATOM    202  CG1 VAL A  16     -16.208  19.666  -2.663  1.00  0.00           C  
ATOM    203  CG2 VAL A  16     -13.945  19.555  -3.731  1.00  0.00           C  
ATOM    204  H   VAL A  16     -15.501  21.397  -4.843  1.00  0.00           H  
ATOM    205  HA  VAL A  16     -15.448  22.189  -2.112  1.00  0.00           H  
ATOM    206  HB  VAL A  16     -14.350  20.022  -1.699  1.00  0.00           H  
ATOM    207 HG11 VAL A  16     -16.206  18.686  -3.117  1.00  0.00           H  
ATOM    208 HG12 VAL A  16     -16.567  19.592  -1.647  1.00  0.00           H  
ATOM    209 HG13 VAL A  16     -16.855  20.322  -3.227  1.00  0.00           H  
ATOM    210 HG21 VAL A  16     -14.461  18.684  -4.106  1.00  0.00           H  
ATOM    211 HG22 VAL A  16     -13.772  20.248  -4.541  1.00  0.00           H  
ATOM    212 HG23 VAL A  16     -12.998  19.257  -3.305  1.00  0.00           H  
ATOM    213  N   ASN A  17     -13.212  23.153  -1.715  1.00  0.00           N  
ATOM    214  CA  ASN A  17     -11.906  23.747  -1.456  1.00  0.00           C  
ATOM    215  C   ASN A  17     -11.804  24.230  -0.012  1.00  0.00           C  
ATOM    216  O   ASN A  17     -12.766  24.761   0.545  1.00  0.00           O  
ATOM    217  CB  ASN A  17     -11.653  24.912  -2.414  1.00  0.00           C  
ATOM    218  CG  ASN A  17     -10.309  25.575  -2.178  1.00  0.00           C  
ATOM    219  OD1 ASN A  17      -9.264  25.026  -2.527  1.00  0.00           O  
ATOM    220  ND2 ASN A  17     -10.331  26.761  -1.582  1.00  0.00           N  
ATOM    221  H   ASN A  17     -13.968  23.391  -1.138  1.00  0.00           H  
ATOM    222  HA  ASN A  17     -11.157  22.987  -1.622  1.00  0.00           H  
ATOM    223  HB2 ASN A  17     -11.678  24.546  -3.431  1.00  0.00           H  
ATOM    224  HB3 ASN A  17     -12.427  25.653  -2.284  1.00  0.00           H  
ATOM    225 HD21 ASN A  17     -11.201  27.138  -1.332  1.00  0.00           H  
ATOM    226 HD22 ASN A  17      -9.477  27.212  -1.417  1.00  0.00           H  
ATOM    227  N   TYR A  18     -10.634  24.044   0.587  1.00  0.00           N  
ATOM    228  CA  TYR A  18     -10.407  24.459   1.967  1.00  0.00           C  
ATOM    229  C   TYR A  18      -9.167  25.342   2.073  1.00  0.00           C  
ATOM    230  O   TYR A  18      -8.220  25.224   1.294  1.00  0.00           O  
ATOM    231  CB  TYR A  18     -10.254  23.235   2.871  1.00  0.00           C  
ATOM    232  CG  TYR A  18     -11.211  22.113   2.538  1.00  0.00           C  
ATOM    233  CD1 TYR A  18     -12.578  22.257   2.740  1.00  0.00           C  
ATOM    234  CD2 TYR A  18     -10.748  20.908   2.023  1.00  0.00           C  
ATOM    235  CE1 TYR A  18     -13.457  21.234   2.438  1.00  0.00           C  
ATOM    236  CE2 TYR A  18     -11.619  19.881   1.717  1.00  0.00           C  
ATOM    237  CZ  TYR A  18     -12.972  20.048   1.926  1.00  0.00           C  
ATOM    238  OH  TYR A  18     -13.843  19.027   1.624  1.00  0.00           O  
ATOM    239  H   TYR A  18      -9.905  23.616   0.092  1.00  0.00           H  
ATOM    240  HA  TYR A  18     -11.268  25.027   2.288  1.00  0.00           H  
ATOM    241  HB2 TYR A  18      -9.250  22.851   2.779  1.00  0.00           H  
ATOM    242  HB3 TYR A  18     -10.430  23.529   3.896  1.00  0.00           H  
ATOM    243  HD1 TYR A  18     -12.954  23.187   3.141  1.00  0.00           H  
ATOM    244  HD2 TYR A  18      -9.688  20.780   1.861  1.00  0.00           H  
ATOM    245  HE1 TYR A  18     -14.516  21.365   2.602  1.00  0.00           H  
ATOM    246  HE2 TYR A  18     -11.240  18.952   1.317  1.00  0.00           H  
ATOM    247  HH  TYR A  18     -14.732  19.276   1.887  1.00  0.00           H  
ATOM    248  N   PRO A  19      -9.171  26.249   3.061  1.00  0.00           N  
ATOM    249  CA  PRO A  19      -8.055  27.170   3.295  1.00  0.00           C  
ATOM    250  C   PRO A  19      -6.815  26.456   3.823  1.00  0.00           C  
ATOM    251  O   PRO A  19      -5.730  27.032   3.873  1.00  0.00           O  
ATOM    252  CB  PRO A  19      -8.605  28.135   4.347  1.00  0.00           C  
ATOM    253  CG  PRO A  19      -9.662  27.360   5.056  1.00  0.00           C  
ATOM    254  CD  PRO A  19     -10.266  26.446   4.026  1.00  0.00           C  
ATOM    255  HA  PRO A  19      -7.798  27.718   2.400  1.00  0.00           H  
ATOM    256  HB2 PRO A  19      -7.812  28.429   5.020  1.00  0.00           H  
ATOM    257  HB3 PRO A  19      -9.015  29.008   3.861  1.00  0.00           H  
ATOM    258  HG2 PRO A  19      -9.222  26.785   5.856  1.00  0.00           H  
ATOM    259  HG3 PRO A  19     -10.412  28.033   5.444  1.00  0.00           H  
ATOM    260  HD2 PRO A  19     -10.555  25.508   4.477  1.00  0.00           H  
ATOM    261  HD3 PRO A  19     -11.115  26.918   3.554  1.00  0.00           H  
ATOM    262  N   ASN A  20      -6.986  25.197   4.216  1.00  0.00           N  
ATOM    263  CA  ASN A  20      -5.880  24.404   4.741  1.00  0.00           C  
ATOM    264  C   ASN A  20      -6.148  22.913   4.565  1.00  0.00           C  
ATOM    265  O   ASN A  20      -7.185  22.404   4.991  1.00  0.00           O  
ATOM    266  CB  ASN A  20      -5.655  24.722   6.221  1.00  0.00           C  
ATOM    267  CG  ASN A  20      -4.431  24.024   6.782  1.00  0.00           C  
ATOM    268  OD1 ASN A  20      -3.403  24.653   7.031  1.00  0.00           O  
ATOM    269  ND2 ASN A  20      -4.538  22.715   6.984  1.00  0.00           N  
ATOM    270  H   ASN A  20      -7.876  24.792   4.152  1.00  0.00           H  
ATOM    271  HA  ASN A  20      -4.992  24.667   4.187  1.00  0.00           H  
ATOM    272  HB2 ASN A  20      -5.522  25.788   6.338  1.00  0.00           H  
ATOM    273  HB3 ASN A  20      -6.519  24.407   6.786  1.00  0.00           H  
ATOM    274 HD21 ASN A  20      -5.388  22.280   6.763  1.00  0.00           H  
ATOM    275 HD22 ASN A  20      -3.762  22.239   7.347  1.00  0.00           H  
ATOM    276  N   SER A  21      -5.207  22.218   3.934  1.00  0.00           N  
ATOM    277  CA  SER A  21      -5.342  20.786   3.699  1.00  0.00           C  
ATOM    278  C   SER A  21      -3.974  20.125   3.567  1.00  0.00           C  
ATOM    279  O   SER A  21      -2.984  20.780   3.245  1.00  0.00           O  
ATOM    280  CB  SER A  21      -6.168  20.531   2.436  1.00  0.00           C  
ATOM    281  OG  SER A  21      -6.527  19.165   2.329  1.00  0.00           O  
ATOM    282  H   SER A  21      -4.402  22.681   3.618  1.00  0.00           H  
ATOM    283  HA  SER A  21      -5.856  20.357   4.546  1.00  0.00           H  
ATOM    284  HB2 SER A  21      -7.068  21.126   2.471  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -5.587  20.808   1.568  1.00  0.00           H  
ATOM    286  HG  SER A  21      -5.746  18.618   2.441  1.00  0.00           H  
ATOM    287  N   GLY A  22      -3.926  18.820   3.819  1.00  0.00           N  
ATOM    288  CA  GLY A  22      -2.675  18.091   3.724  1.00  0.00           C  
ATOM    289  C   GLY A  22      -2.653  16.861   4.609  1.00  0.00           C  
ATOM    290  O   GLY A  22      -1.879  16.789   5.564  1.00  0.00           O  
ATOM    291  H   GLY A  22      -4.748  18.349   4.072  1.00  0.00           H  
ATOM    292  HA2 GLY A  22      -2.526  17.787   2.699  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      -1.867  18.745   4.017  1.00  0.00           H  
ATOM    294  N   SER A  23      -3.505  15.890   4.294  1.00  0.00           N  
ATOM    295  CA  SER A  23      -3.583  14.659   5.071  1.00  0.00           C  
ATOM    296  C   SER A  23      -3.473  13.437   4.165  1.00  0.00           C  
ATOM    297  O   SER A  23      -3.596  13.541   2.945  1.00  0.00           O  
ATOM    298  CB  SER A  23      -4.896  14.610   5.856  1.00  0.00           C  
ATOM    299  OG  SER A  23      -4.909  15.580   6.889  1.00  0.00           O  
ATOM    300  H   SER A  23      -4.096  16.007   3.521  1.00  0.00           H  
ATOM    301  HA  SER A  23      -2.757  14.653   5.766  1.00  0.00           H  
ATOM    302  HB2 SER A  23      -5.720  14.803   5.187  1.00  0.00           H  
ATOM    303  HB3 SER A  23      -5.011  13.630   6.297  1.00  0.00           H  
ATOM    304  HG  SER A  23      -4.366  16.328   6.632  1.00  0.00           H  
ATOM    305  N   VAL A  24      -3.240  12.277   4.772  1.00  0.00           N  
ATOM    306  CA  VAL A  24      -3.114  11.033   4.022  1.00  0.00           C  
ATOM    307  C   VAL A  24      -4.097   9.984   4.528  1.00  0.00           C  
ATOM    308  O   VAL A  24      -4.235   9.778   5.734  1.00  0.00           O  
ATOM    309  CB  VAL A  24      -1.685  10.467   4.111  1.00  0.00           C  
ATOM    310  CG1 VAL A  24      -1.585   9.148   3.358  1.00  0.00           C  
ATOM    311  CG2 VAL A  24      -0.678  11.474   3.575  1.00  0.00           C  
ATOM    312  H   VAL A  24      -3.152  12.258   5.748  1.00  0.00           H  
ATOM    313  HA  VAL A  24      -3.331  11.245   2.985  1.00  0.00           H  
ATOM    314  HB  VAL A  24      -1.457  10.280   5.150  1.00  0.00           H  
ATOM    315 HG11 VAL A  24      -1.688   8.329   4.054  1.00  0.00           H  
ATOM    316 HG12 VAL A  24      -2.370   9.096   2.618  1.00  0.00           H  
ATOM    317 HG13 VAL A  24      -0.624   9.086   2.869  1.00  0.00           H  
ATOM    318 HG21 VAL A  24      -0.524  11.302   2.520  1.00  0.00           H  
ATOM    319 HG22 VAL A  24      -1.056  12.474   3.726  1.00  0.00           H  
ATOM    320 HG23 VAL A  24       0.260  11.360   4.098  1.00  0.00           H  
ATOM    321  N   SER A  25      -4.780   9.323   3.598  1.00  0.00           N  
ATOM    322  CA  SER A  25      -5.754   8.296   3.950  1.00  0.00           C  
ATOM    323  C   SER A  25      -5.706   7.139   2.957  1.00  0.00           C  
ATOM    324  O   SER A  25      -5.664   7.348   1.745  1.00  0.00           O  
ATOM    325  CB  SER A  25      -7.162   8.892   3.989  1.00  0.00           C  
ATOM    326  OG  SER A  25      -7.236   9.969   4.907  1.00  0.00           O  
ATOM    327  H   SER A  25      -4.626   9.533   2.653  1.00  0.00           H  
ATOM    328  HA  SER A  25      -5.502   7.924   4.932  1.00  0.00           H  
ATOM    329  HB2 SER A  25      -7.425   9.254   3.006  1.00  0.00           H  
ATOM    330  HB3 SER A  25      -7.865   8.128   4.291  1.00  0.00           H  
ATOM    331  HG  SER A  25      -8.140  10.067   5.214  1.00  0.00           H  
ATOM    332  N   ALA A  26      -5.712   5.918   3.481  1.00  0.00           N  
ATOM    333  CA  ALA A  26      -5.671   4.726   2.642  1.00  0.00           C  
ATOM    334  C   ALA A  26      -7.027   4.028   2.614  1.00  0.00           C  
ATOM    335  O   ALA A  26      -7.592   3.707   3.659  1.00  0.00           O  
ATOM    336  CB  ALA A  26      -4.594   3.771   3.134  1.00  0.00           C  
ATOM    337  H   ALA A  26      -5.746   5.816   4.455  1.00  0.00           H  
ATOM    338  HA  ALA A  26      -5.415   5.033   1.639  1.00  0.00           H  
ATOM    339  HB1 ALA A  26      -3.732   4.336   3.457  1.00  0.00           H  
ATOM    340  HB2 ALA A  26      -4.977   3.193   3.963  1.00  0.00           H  
ATOM    341  HB3 ALA A  26      -4.309   3.107   2.332  1.00  0.00           H  
ATOM    342  N   TYR A  27      -7.542   3.797   1.412  1.00  0.00           N  
ATOM    343  CA  TYR A  27      -8.834   3.140   1.248  1.00  0.00           C  
ATOM    344  C   TYR A  27      -8.844   2.264  -0.002  1.00  0.00           C  
ATOM    345  O   TYR A  27      -8.335   2.654  -1.051  1.00  0.00           O  
ATOM    346  CB  TYR A  27      -9.952   4.180   1.165  1.00  0.00           C  
ATOM    347  CG  TYR A  27      -9.844   5.091  -0.036  1.00  0.00           C  
ATOM    348  CD1 TYR A  27     -10.354   4.710  -1.271  1.00  0.00           C  
ATOM    349  CD2 TYR A  27      -9.232   6.335   0.064  1.00  0.00           C  
ATOM    350  CE1 TYR A  27     -10.256   5.539  -2.371  1.00  0.00           C  
ATOM    351  CE2 TYR A  27      -9.131   7.172  -1.031  1.00  0.00           C  
ATOM    352  CZ  TYR A  27      -9.644   6.769  -2.246  1.00  0.00           C  
ATOM    353  OH  TYR A  27      -9.546   7.599  -3.340  1.00  0.00           O  
ATOM    354  H   TYR A  27      -7.044   4.076   0.616  1.00  0.00           H  
ATOM    355  HA  TYR A  27      -9.000   2.515   2.113  1.00  0.00           H  
ATOM    356  HB2 TYR A  27     -10.903   3.672   1.111  1.00  0.00           H  
ATOM    357  HB3 TYR A  27      -9.928   4.795   2.052  1.00  0.00           H  
ATOM    358  HD1 TYR A  27     -10.833   3.746  -1.365  1.00  0.00           H  
ATOM    359  HD2 TYR A  27      -8.831   6.647   1.017  1.00  0.00           H  
ATOM    360  HE1 TYR A  27     -10.658   5.225  -3.323  1.00  0.00           H  
ATOM    361  HE2 TYR A  27      -8.651   8.134  -0.934  1.00  0.00           H  
ATOM    362  HH  TYR A  27      -8.650   7.571  -3.683  1.00  0.00           H  
ATOM    363  N   GLY A  28      -9.430   1.077   0.121  1.00  0.00           N  
ATOM    364  CA  GLY A  28      -9.498   0.164  -1.005  1.00  0.00           C  
ATOM    365  C   GLY A  28      -9.773  -1.264  -0.578  1.00  0.00           C  
ATOM    366  O   GLY A  28      -9.585  -1.635   0.581  1.00  0.00           O  
ATOM    367  H   GLY A  28      -9.819   0.819   0.982  1.00  0.00           H  
ATOM    368  HA2 GLY A  28     -10.284   0.487  -1.671  1.00  0.00           H  
ATOM    369  HA3 GLY A  28      -8.557   0.193  -1.535  1.00  0.00           H  
ATOM    370  N   PRO A  29     -10.230  -2.093  -1.528  1.00  0.00           N  
ATOM    371  CA  PRO A  29     -10.543  -3.501  -1.267  1.00  0.00           C  
ATOM    372  C   PRO A  29      -9.293  -4.334  -1.006  1.00  0.00           C  
ATOM    373  O   PRO A  29      -9.378  -5.530  -0.732  1.00  0.00           O  
ATOM    374  CB  PRO A  29     -11.229  -3.957  -2.557  1.00  0.00           C  
ATOM    375  CG  PRO A  29     -10.705  -3.042  -3.609  1.00  0.00           C  
ATOM    376  CD  PRO A  29     -10.478  -1.719  -2.931  1.00  0.00           C  
ATOM    377  HA  PRO A  29     -11.226  -3.609  -0.437  1.00  0.00           H  
ATOM    378  HB2 PRO A  29     -10.968  -4.986  -2.762  1.00  0.00           H  
ATOM    379  HB3 PRO A  29     -12.300  -3.865  -2.452  1.00  0.00           H  
ATOM    380  HG2 PRO A  29      -9.776  -3.426  -4.002  1.00  0.00           H  
ATOM    381  HG3 PRO A  29     -11.433  -2.936  -4.400  1.00  0.00           H  
ATOM    382  HD2 PRO A  29      -9.618  -1.221  -3.354  1.00  0.00           H  
ATOM    383  HD3 PRO A  29     -11.356  -1.096  -3.014  1.00  0.00           H  
ATOM    384  N   GLY A  30      -8.131  -3.692  -1.092  1.00  0.00           N  
ATOM    385  CA  GLY A  30      -6.879  -4.390  -0.862  1.00  0.00           C  
ATOM    386  C   GLY A  30      -6.449  -4.343   0.591  1.00  0.00           C  
ATOM    387  O   GLY A  30      -5.671  -5.185   1.043  1.00  0.00           O  
ATOM    388  H   GLY A  30      -8.124  -2.737  -1.314  1.00  0.00           H  
ATOM    389  HA2 GLY A  30      -6.995  -5.421  -1.160  1.00  0.00           H  
ATOM    390  HA3 GLY A  30      -6.110  -3.934  -1.468  1.00  0.00           H  
ATOM    391  N   LEU A  31      -6.952  -3.357   1.324  1.00  0.00           N  
ATOM    392  CA  LEU A  31      -6.614  -3.202   2.735  1.00  0.00           C  
ATOM    393  C   LEU A  31      -7.690  -3.816   3.623  1.00  0.00           C  
ATOM    394  O   LEU A  31      -7.392  -4.394   4.669  1.00  0.00           O  
ATOM    395  CB  LEU A  31      -6.436  -1.722   3.078  1.00  0.00           C  
ATOM    396  CG  LEU A  31      -5.452  -0.944   2.203  1.00  0.00           C  
ATOM    397  CD1 LEU A  31      -5.614   0.553   2.420  1.00  0.00           C  
ATOM    398  CD2 LEU A  31      -4.023  -1.375   2.495  1.00  0.00           C  
ATOM    399  H   LEU A  31      -7.566  -2.716   0.908  1.00  0.00           H  
ATOM    400  HA  LEU A  31      -5.682  -3.718   2.910  1.00  0.00           H  
ATOM    401  HB2 LEU A  31      -7.401  -1.245   2.994  1.00  0.00           H  
ATOM    402  HB3 LEU A  31      -6.093  -1.659   4.100  1.00  0.00           H  
ATOM    403  HG  LEU A  31      -5.661  -1.154   1.163  1.00  0.00           H  
ATOM    404 HD11 LEU A  31      -6.480   0.904   1.878  1.00  0.00           H  
ATOM    405 HD12 LEU A  31      -4.734   1.066   2.062  1.00  0.00           H  
ATOM    406 HD13 LEU A  31      -5.743   0.752   3.474  1.00  0.00           H  
ATOM    407 HD21 LEU A  31      -3.758  -2.201   1.852  1.00  0.00           H  
ATOM    408 HD22 LEU A  31      -3.944  -1.682   3.527  1.00  0.00           H  
ATOM    409 HD23 LEU A  31      -3.353  -0.547   2.314  1.00  0.00           H  
ATOM    410  N   VAL A  32      -8.944  -3.689   3.200  1.00  0.00           N  
ATOM    411  CA  VAL A  32     -10.065  -4.234   3.955  1.00  0.00           C  
ATOM    412  C   VAL A  32      -9.975  -5.753   4.054  1.00  0.00           C  
ATOM    413  O   VAL A  32     -10.136  -6.326   5.132  1.00  0.00           O  
ATOM    414  CB  VAL A  32     -11.413  -3.852   3.315  1.00  0.00           C  
ATOM    415  CG1 VAL A  32     -12.570  -4.400   4.136  1.00  0.00           C  
ATOM    416  CG2 VAL A  32     -11.522  -2.342   3.166  1.00  0.00           C  
ATOM    417  H   VAL A  32      -9.118  -3.218   2.359  1.00  0.00           H  
ATOM    418  HA  VAL A  32     -10.032  -3.816   4.951  1.00  0.00           H  
ATOM    419  HB  VAL A  32     -11.458  -4.293   2.330  1.00  0.00           H  
ATOM    420 HG11 VAL A  32     -12.296  -5.361   4.545  1.00  0.00           H  
ATOM    421 HG12 VAL A  32     -12.796  -3.716   4.941  1.00  0.00           H  
ATOM    422 HG13 VAL A  32     -13.438  -4.513   3.504  1.00  0.00           H  
ATOM    423 HG21 VAL A  32     -12.240  -2.106   2.395  1.00  0.00           H  
ATOM    424 HG22 VAL A  32     -11.844  -1.911   4.103  1.00  0.00           H  
ATOM    425 HG23 VAL A  32     -10.558  -1.935   2.896  1.00  0.00           H  
ATOM    426  N   TYR A  33      -9.716  -6.399   2.923  1.00  0.00           N  
ATOM    427  CA  TYR A  33      -9.606  -7.852   2.881  1.00  0.00           C  
ATOM    428  C   TYR A  33      -9.124  -8.323   1.512  1.00  0.00           C  
ATOM    429  O   TYR A  33      -8.940  -7.522   0.596  1.00  0.00           O  
ATOM    430  CB  TYR A  33     -10.954  -8.497   3.209  1.00  0.00           C  
ATOM    431  CG  TYR A  33     -12.117  -7.880   2.465  1.00  0.00           C  
ATOM    432  CD1 TYR A  33     -12.119  -7.806   1.077  1.00  0.00           C  
ATOM    433  CD2 TYR A  33     -13.213  -7.370   3.149  1.00  0.00           C  
ATOM    434  CE1 TYR A  33     -13.178  -7.243   0.393  1.00  0.00           C  
ATOM    435  CE2 TYR A  33     -14.278  -6.806   2.473  1.00  0.00           C  
ATOM    436  CZ  TYR A  33     -14.256  -6.744   1.096  1.00  0.00           C  
ATOM    437  OH  TYR A  33     -15.314  -6.182   0.419  1.00  0.00           O  
ATOM    438  H   TYR A  33      -9.598  -5.887   2.096  1.00  0.00           H  
ATOM    439  HA  TYR A  33      -8.884  -8.152   3.626  1.00  0.00           H  
ATOM    440  HB2 TYR A  33     -10.916  -9.544   2.953  1.00  0.00           H  
ATOM    441  HB3 TYR A  33     -11.146  -8.396   4.267  1.00  0.00           H  
ATOM    442  HD1 TYR A  33     -11.273  -8.197   0.530  1.00  0.00           H  
ATOM    443  HD2 TYR A  33     -13.227  -7.419   4.228  1.00  0.00           H  
ATOM    444  HE1 TYR A  33     -13.162  -7.194  -0.686  1.00  0.00           H  
ATOM    445  HE2 TYR A  33     -15.121  -6.415   3.023  1.00  0.00           H  
ATOM    446  HH  TYR A  33     -16.095  -6.729   0.535  1.00  0.00           H  
ATOM    447  N   GLY A  34      -8.922  -9.631   1.380  1.00  0.00           N  
ATOM    448  CA  GLY A  34      -8.464 -10.187   0.120  1.00  0.00           C  
ATOM    449  C   GLY A  34      -8.597 -11.696   0.071  1.00  0.00           C  
ATOM    450  O   GLY A  34      -9.380 -12.283   0.818  1.00  0.00           O  
ATOM    451  H   GLY A  34      -9.085 -10.222   2.144  1.00  0.00           H  
ATOM    452  HA2 GLY A  34      -9.045  -9.758  -0.683  1.00  0.00           H  
ATOM    453  HA3 GLY A  34      -7.426  -9.924  -0.020  1.00  0.00           H  
ATOM    454  N   VAL A  35      -7.832 -12.327  -0.814  1.00  0.00           N  
ATOM    455  CA  VAL A  35      -7.868 -13.778  -0.959  1.00  0.00           C  
ATOM    456  C   VAL A  35      -6.476 -14.338  -1.227  1.00  0.00           C  
ATOM    457  O   VAL A  35      -5.593 -13.630  -1.710  1.00  0.00           O  
ATOM    458  CB  VAL A  35      -8.810 -14.204  -2.101  1.00  0.00           C  
ATOM    459  CG1 VAL A  35      -9.361 -15.599  -1.845  1.00  0.00           C  
ATOM    460  CG2 VAL A  35      -9.939 -13.198  -2.264  1.00  0.00           C  
ATOM    461  H   VAL A  35      -7.228 -11.805  -1.382  1.00  0.00           H  
ATOM    462  HA  VAL A  35      -8.242 -14.196  -0.036  1.00  0.00           H  
ATOM    463  HB  VAL A  35      -8.242 -14.229  -3.019  1.00  0.00           H  
ATOM    464 HG11 VAL A  35     -10.427 -15.602  -2.020  1.00  0.00           H  
ATOM    465 HG12 VAL A  35      -8.883 -16.303  -2.511  1.00  0.00           H  
ATOM    466 HG13 VAL A  35      -9.165 -15.881  -0.821  1.00  0.00           H  
ATOM    467 HG21 VAL A  35      -9.562 -12.310  -2.750  1.00  0.00           H  
ATOM    468 HG22 VAL A  35     -10.724 -13.632  -2.864  1.00  0.00           H  
ATOM    469 HG23 VAL A  35     -10.332 -12.936  -1.292  1.00  0.00           H  
ATOM    470  N   ALA A  36      -6.287 -15.615  -0.912  1.00  0.00           N  
ATOM    471  CA  ALA A  36      -5.003 -16.272  -1.121  1.00  0.00           C  
ATOM    472  C   ALA A  36      -4.725 -16.474  -2.607  1.00  0.00           C  
ATOM    473  O   ALA A  36      -5.574 -16.974  -3.344  1.00  0.00           O  
ATOM    474  CB  ALA A  36      -4.966 -17.605  -0.389  1.00  0.00           C  
ATOM    475  H   ALA A  36      -7.029 -16.128  -0.530  1.00  0.00           H  
ATOM    476  HA  ALA A  36      -4.232 -15.639  -0.704  1.00  0.00           H  
ATOM    477  HB1 ALA A  36      -4.667 -17.445   0.636  1.00  0.00           H  
ATOM    478  HB2 ALA A  36      -5.949 -18.054  -0.412  1.00  0.00           H  
ATOM    479  HB3 ALA A  36      -4.259 -18.262  -0.873  1.00  0.00           H  
ATOM    480  N   ASN A  37      -3.531 -16.081  -3.040  1.00  0.00           N  
ATOM    481  CA  ASN A  37      -3.143 -16.218  -4.439  1.00  0.00           C  
ATOM    482  C   ASN A  37      -3.997 -15.323  -5.331  1.00  0.00           C  
ATOM    483  O   ASN A  37      -4.292 -15.667  -6.476  1.00  0.00           O  
ATOM    484  CB  ASN A  37      -3.274 -17.676  -4.886  1.00  0.00           C  
ATOM    485  CG  ASN A  37      -2.903 -18.653  -3.787  1.00  0.00           C  
ATOM    486  OD1 ASN A  37      -3.684 -19.540  -3.440  1.00  0.00           O  
ATOM    487  ND2 ASN A  37      -1.707 -18.495  -3.233  1.00  0.00           N  
ATOM    488  H   ASN A  37      -2.897 -15.690  -2.404  1.00  0.00           H  
ATOM    489  HA  ASN A  37      -2.110 -15.916  -4.527  1.00  0.00           H  
ATOM    490  HB2 ASN A  37      -4.296 -17.866  -5.180  1.00  0.00           H  
ATOM    491  HB3 ASN A  37      -2.623 -17.848  -5.730  1.00  0.00           H  
ATOM    492 HD21 ASN A  37      -1.138 -17.766  -3.560  1.00  0.00           H  
ATOM    493 HD22 ASN A  37      -1.442 -19.113  -2.520  1.00  0.00           H  
ATOM    494  N   LYS A  38      -4.391 -14.171  -4.799  1.00  0.00           N  
ATOM    495  CA  LYS A  38      -5.210 -13.223  -5.546  1.00  0.00           C  
ATOM    496  C   LYS A  38      -4.599 -11.826  -5.505  1.00  0.00           C  
ATOM    497  O   LYS A  38      -3.834 -11.497  -4.597  1.00  0.00           O  
ATOM    498  CB  LYS A  38      -6.631 -13.187  -4.979  1.00  0.00           C  
ATOM    499  CG  LYS A  38      -7.571 -14.187  -5.629  1.00  0.00           C  
ATOM    500  CD  LYS A  38      -7.285 -15.605  -5.166  1.00  0.00           C  
ATOM    501  CE  LYS A  38      -8.389 -16.563  -5.587  1.00  0.00           C  
ATOM    502  NZ  LYS A  38      -9.729 -16.099  -5.130  1.00  0.00           N  
ATOM    503  H   LYS A  38      -4.124 -13.952  -3.881  1.00  0.00           H  
ATOM    504  HA  LYS A  38      -5.250 -13.556  -6.572  1.00  0.00           H  
ATOM    505  HB2 LYS A  38      -6.588 -13.400  -3.921  1.00  0.00           H  
ATOM    506  HB3 LYS A  38      -7.037 -12.196  -5.122  1.00  0.00           H  
ATOM    507  HG2 LYS A  38      -8.588 -13.933  -5.369  1.00  0.00           H  
ATOM    508  HG3 LYS A  38      -7.449 -14.136  -6.702  1.00  0.00           H  
ATOM    509  HD2 LYS A  38      -6.353 -15.935  -5.600  1.00  0.00           H  
ATOM    510  HD3 LYS A  38      -7.205 -15.613  -4.088  1.00  0.00           H  
ATOM    511  HE2 LYS A  38      -8.391 -16.638  -6.663  1.00  0.00           H  
ATOM    512  HE3 LYS A  38      -8.188 -17.533  -5.159  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38     -10.086 -15.358  -5.766  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38      -9.664 -15.714  -4.167  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38     -10.400 -16.893  -5.129  1.00  0.00           H  
ATOM    516  N   THR A  39      -4.942 -11.006  -6.493  1.00  0.00           N  
ATOM    517  CA  THR A  39      -4.428  -9.644  -6.570  1.00  0.00           C  
ATOM    518  C   THR A  39      -5.215  -8.707  -5.660  1.00  0.00           C  
ATOM    519  O   THR A  39      -6.446  -8.699  -5.678  1.00  0.00           O  
ATOM    520  CB  THR A  39      -4.479  -9.104  -8.012  1.00  0.00           C  
ATOM    521  OG1 THR A  39      -5.785  -9.306  -8.564  1.00  0.00           O  
ATOM    522  CG2 THR A  39      -3.442  -9.793  -8.885  1.00  0.00           C  
ATOM    523  H   THR A  39      -5.556 -11.326  -7.187  1.00  0.00           H  
ATOM    524  HA  THR A  39      -3.396  -9.659  -6.250  1.00  0.00           H  
ATOM    525  HB  THR A  39      -4.265  -8.045  -7.991  1.00  0.00           H  
ATOM    526  HG1 THR A  39      -6.413  -8.733  -8.118  1.00  0.00           H  
ATOM    527 HG21 THR A  39      -3.218  -9.170  -9.737  1.00  0.00           H  
ATOM    528 HG22 THR A  39      -3.830 -10.742  -9.225  1.00  0.00           H  
ATOM    529 HG23 THR A  39      -2.541  -9.957  -8.312  1.00  0.00           H  
ATOM    530  N   ALA A  40      -4.497  -7.919  -4.867  1.00  0.00           N  
ATOM    531  CA  ALA A  40      -5.129  -6.976  -3.952  1.00  0.00           C  
ATOM    532  C   ALA A  40      -4.388  -5.644  -3.939  1.00  0.00           C  
ATOM    533  O   ALA A  40      -3.225  -5.571  -3.541  1.00  0.00           O  
ATOM    534  CB  ALA A  40      -5.190  -7.562  -2.549  1.00  0.00           C  
ATOM    535  H   ALA A  40      -3.519  -7.972  -4.898  1.00  0.00           H  
ATOM    536  HA  ALA A  40      -6.142  -6.811  -4.291  1.00  0.00           H  
ATOM    537  HB1 ALA A  40      -5.810  -6.936  -1.925  1.00  0.00           H  
ATOM    538  HB2 ALA A  40      -5.610  -8.557  -2.593  1.00  0.00           H  
ATOM    539  HB3 ALA A  40      -4.194  -7.610  -2.136  1.00  0.00           H  
ATOM    540  N   THR A  41      -5.068  -4.589  -4.379  1.00  0.00           N  
ATOM    541  CA  THR A  41      -4.474  -3.259  -4.419  1.00  0.00           C  
ATOM    542  C   THR A  41      -5.421  -2.216  -3.837  1.00  0.00           C  
ATOM    543  O   THR A  41      -6.637  -2.407  -3.822  1.00  0.00           O  
ATOM    544  CB  THR A  41      -4.103  -2.853  -5.858  1.00  0.00           C  
ATOM    545  OG1 THR A  41      -3.393  -1.610  -5.849  1.00  0.00           O  
ATOM    546  CG2 THR A  41      -5.349  -2.725  -6.722  1.00  0.00           C  
ATOM    547  H   THR A  41      -5.992  -4.711  -4.683  1.00  0.00           H  
ATOM    548  HA  THR A  41      -3.570  -3.280  -3.829  1.00  0.00           H  
ATOM    549  HB  THR A  41      -3.468  -3.619  -6.280  1.00  0.00           H  
ATOM    550  HG1 THR A  41      -2.843  -1.562  -5.064  1.00  0.00           H  
ATOM    551 HG21 THR A  41      -5.230  -1.897  -7.405  1.00  0.00           H  
ATOM    552 HG22 THR A  41      -6.208  -2.551  -6.092  1.00  0.00           H  
ATOM    553 HG23 THR A  41      -5.493  -3.637  -7.284  1.00  0.00           H  
ATOM    554  N   PHE A  42      -4.856  -1.112  -3.360  1.00  0.00           N  
ATOM    555  CA  PHE A  42      -5.651  -0.038  -2.776  1.00  0.00           C  
ATOM    556  C   PHE A  42      -5.122   1.327  -3.208  1.00  0.00           C  
ATOM    557  O   PHE A  42      -4.044   1.431  -3.794  1.00  0.00           O  
ATOM    558  CB  PHE A  42      -5.642  -0.140  -1.249  1.00  0.00           C  
ATOM    559  CG  PHE A  42      -4.281  -0.408  -0.674  1.00  0.00           C  
ATOM    560  CD1 PHE A  42      -3.739  -1.683  -0.706  1.00  0.00           C  
ATOM    561  CD2 PHE A  42      -3.543   0.615  -0.101  1.00  0.00           C  
ATOM    562  CE1 PHE A  42      -2.487  -1.932  -0.177  1.00  0.00           C  
ATOM    563  CE2 PHE A  42      -2.290   0.372   0.430  1.00  0.00           C  
ATOM    564  CZ  PHE A  42      -1.761  -0.903   0.391  1.00  0.00           C  
ATOM    565  H   PHE A  42      -3.881  -1.018  -3.400  1.00  0.00           H  
ATOM    566  HA  PHE A  42      -6.664  -0.146  -3.130  1.00  0.00           H  
ATOM    567  HB2 PHE A  42      -6.002   0.788  -0.831  1.00  0.00           H  
ATOM    568  HB3 PHE A  42      -6.296  -0.944  -0.946  1.00  0.00           H  
ATOM    569  HD1 PHE A  42      -4.305  -2.488  -1.151  1.00  0.00           H  
ATOM    570  HD2 PHE A  42      -3.956   1.614  -0.070  1.00  0.00           H  
ATOM    571  HE1 PHE A  42      -2.076  -2.930  -0.209  1.00  0.00           H  
ATOM    572  HE2 PHE A  42      -1.725   1.179   0.873  1.00  0.00           H  
ATOM    573  HZ  PHE A  42      -0.783  -1.095   0.805  1.00  0.00           H  
ATOM    574  N   THR A  43      -5.889   2.372  -2.915  1.00  0.00           N  
ATOM    575  CA  THR A  43      -5.500   3.730  -3.274  1.00  0.00           C  
ATOM    576  C   THR A  43      -5.290   4.588  -2.032  1.00  0.00           C  
ATOM    577  O   THR A  43      -5.859   4.316  -0.974  1.00  0.00           O  
ATOM    578  CB  THR A  43      -6.558   4.398  -4.173  1.00  0.00           C  
ATOM    579  OG1 THR A  43      -6.795   3.593  -5.332  1.00  0.00           O  
ATOM    580  CG2 THR A  43      -6.107   5.788  -4.598  1.00  0.00           C  
ATOM    581  H   THR A  43      -6.737   2.225  -2.446  1.00  0.00           H  
ATOM    582  HA  THR A  43      -4.572   3.677  -3.824  1.00  0.00           H  
ATOM    583  HB  THR A  43      -7.478   4.490  -3.613  1.00  0.00           H  
ATOM    584  HG1 THR A  43      -5.975   3.174  -5.605  1.00  0.00           H  
ATOM    585 HG21 THR A  43      -6.076   6.435  -3.735  1.00  0.00           H  
ATOM    586 HG22 THR A  43      -6.802   6.186  -5.321  1.00  0.00           H  
ATOM    587 HG23 THR A  43      -5.123   5.727  -5.039  1.00  0.00           H  
ATOM    588  N   ILE A  44      -4.470   5.625  -2.167  1.00  0.00           N  
ATOM    589  CA  ILE A  44      -4.187   6.524  -1.055  1.00  0.00           C  
ATOM    590  C   ILE A  44      -4.094   7.971  -1.528  1.00  0.00           C  
ATOM    591  O   ILE A  44      -3.383   8.279  -2.484  1.00  0.00           O  
ATOM    592  CB  ILE A  44      -2.875   6.144  -0.343  1.00  0.00           C  
ATOM    593  CG1 ILE A  44      -2.948   4.705   0.173  1.00  0.00           C  
ATOM    594  CG2 ILE A  44      -2.593   7.108   0.799  1.00  0.00           C  
ATOM    595  CD1 ILE A  44      -1.594   4.045   0.315  1.00  0.00           C  
ATOM    596  H   ILE A  44      -4.046   5.790  -3.035  1.00  0.00           H  
ATOM    597  HA  ILE A  44      -4.996   6.440  -0.344  1.00  0.00           H  
ATOM    598  HB  ILE A  44      -2.069   6.222  -1.057  1.00  0.00           H  
ATOM    599 HG12 ILE A  44      -3.422   4.700   1.141  1.00  0.00           H  
ATOM    600 HG13 ILE A  44      -3.536   4.114  -0.515  1.00  0.00           H  
ATOM    601 HG21 ILE A  44      -2.142   6.571   1.620  1.00  0.00           H  
ATOM    602 HG22 ILE A  44      -1.917   7.879   0.460  1.00  0.00           H  
ATOM    603 HG23 ILE A  44      -3.517   7.559   1.127  1.00  0.00           H  
ATOM    604 HD11 ILE A  44      -0.873   4.774   0.656  1.00  0.00           H  
ATOM    605 HD12 ILE A  44      -1.659   3.241   1.034  1.00  0.00           H  
ATOM    606 HD13 ILE A  44      -1.283   3.651  -0.640  1.00  0.00           H  
ATOM    607  N   VAL A  45      -4.817   8.857  -0.849  1.00  0.00           N  
ATOM    608  CA  VAL A  45      -4.814  10.273  -1.197  1.00  0.00           C  
ATOM    609  C   VAL A  45      -3.534  10.953  -0.726  1.00  0.00           C  
ATOM    610  O   VAL A  45      -3.480  11.507   0.373  1.00  0.00           O  
ATOM    611  CB  VAL A  45      -6.025  11.003  -0.587  1.00  0.00           C  
ATOM    612  CG1 VAL A  45      -6.034  12.465  -1.005  1.00  0.00           C  
ATOM    613  CG2 VAL A  45      -7.321  10.316  -0.992  1.00  0.00           C  
ATOM    614  H   VAL A  45      -5.364   8.551  -0.096  1.00  0.00           H  
ATOM    615  HA  VAL A  45      -4.877  10.352  -2.273  1.00  0.00           H  
ATOM    616  HB  VAL A  45      -5.941  10.960   0.489  1.00  0.00           H  
ATOM    617 HG11 VAL A  45      -6.618  12.578  -1.907  1.00  0.00           H  
ATOM    618 HG12 VAL A  45      -6.467  13.063  -0.217  1.00  0.00           H  
ATOM    619 HG13 VAL A  45      -5.021  12.793  -1.190  1.00  0.00           H  
ATOM    620 HG21 VAL A  45      -7.094   9.416  -1.543  1.00  0.00           H  
ATOM    621 HG22 VAL A  45      -7.886  10.064  -0.107  1.00  0.00           H  
ATOM    622 HG23 VAL A  45      -7.903  10.982  -1.613  1.00  0.00           H  
ATOM    623  N   THR A  46      -2.503  10.907  -1.563  1.00  0.00           N  
ATOM    624  CA  THR A  46      -1.221  11.517  -1.233  1.00  0.00           C  
ATOM    625  C   THR A  46      -1.222  13.007  -1.557  1.00  0.00           C  
ATOM    626  O   THR A  46      -0.690  13.427  -2.585  1.00  0.00           O  
ATOM    627  CB  THR A  46      -0.064  10.839  -1.989  1.00  0.00           C  
ATOM    628  OG1 THR A  46       0.027   9.461  -1.612  1.00  0.00           O  
ATOM    629  CG2 THR A  46       1.256  11.538  -1.698  1.00  0.00           C  
ATOM    630  H   THR A  46      -2.607  10.450  -2.424  1.00  0.00           H  
ATOM    631  HA  THR A  46      -1.055  11.390  -0.173  1.00  0.00           H  
ATOM    632  HB  THR A  46      -0.261  10.902  -3.050  1.00  0.00           H  
ATOM    633  HG1 THR A  46      -0.259   9.359  -0.701  1.00  0.00           H  
ATOM    634 HG21 THR A  46       1.083  12.596  -1.574  1.00  0.00           H  
ATOM    635 HG22 THR A  46       1.937  11.379  -2.521  1.00  0.00           H  
ATOM    636 HG23 THR A  46       1.685  11.134  -0.793  1.00  0.00           H  
ATOM    637  N   GLU A  47      -1.821  13.800  -0.675  1.00  0.00           N  
ATOM    638  CA  GLU A  47      -1.890  15.244  -0.870  1.00  0.00           C  
ATOM    639  C   GLU A  47      -0.591  15.914  -0.432  1.00  0.00           C  
ATOM    640  O   GLU A  47      -0.280  15.972   0.758  1.00  0.00           O  
ATOM    641  CB  GLU A  47      -3.068  15.830  -0.089  1.00  0.00           C  
ATOM    642  CG  GLU A  47      -4.364  15.869  -0.881  1.00  0.00           C  
ATOM    643  CD  GLU A  47      -4.525  17.151  -1.674  1.00  0.00           C  
ATOM    644  OE1 GLU A  47      -4.074  18.210  -1.190  1.00  0.00           O  
ATOM    645  OE2 GLU A  47      -5.101  17.095  -2.781  1.00  0.00           O  
ATOM    646  H   GLU A  47      -2.227  13.405   0.125  1.00  0.00           H  
ATOM    647  HA  GLU A  47      -2.040  15.429  -1.922  1.00  0.00           H  
ATOM    648  HB2 GLU A  47      -3.229  15.235   0.798  1.00  0.00           H  
ATOM    649  HB3 GLU A  47      -2.821  16.839   0.207  1.00  0.00           H  
ATOM    650  HG2 GLU A  47      -4.378  15.036  -1.567  1.00  0.00           H  
ATOM    651  HG3 GLU A  47      -5.193  15.782  -0.194  1.00  0.00           H  
ATOM    652  N   ASP A  48       0.163  16.419  -1.402  1.00  0.00           N  
ATOM    653  CA  ASP A  48       1.428  17.087  -1.119  1.00  0.00           C  
ATOM    654  C   ASP A  48       2.324  16.207  -0.253  1.00  0.00           C  
ATOM    655  O   ASP A  48       3.167  16.705   0.493  1.00  0.00           O  
ATOM    656  CB  ASP A  48       1.178  18.424  -0.421  1.00  0.00           C  
ATOM    657  CG  ASP A  48       0.220  19.310  -1.193  1.00  0.00           C  
ATOM    658  OD1 ASP A  48       0.025  19.061  -2.400  1.00  0.00           O  
ATOM    659  OD2 ASP A  48      -0.333  20.254  -0.589  1.00  0.00           O  
ATOM    660  H   ASP A  48      -0.140  16.342  -2.332  1.00  0.00           H  
ATOM    661  HA  ASP A  48       1.925  17.269  -2.060  1.00  0.00           H  
ATOM    662  HB2 ASP A  48       0.759  18.240   0.558  1.00  0.00           H  
ATOM    663  HB3 ASP A  48       2.117  18.947  -0.313  1.00  0.00           H  
ATOM    664  N   ALA A  49       2.136  14.895  -0.358  1.00  0.00           N  
ATOM    665  CA  ALA A  49       2.928  13.946   0.415  1.00  0.00           C  
ATOM    666  C   ALA A  49       3.918  13.204  -0.477  1.00  0.00           C  
ATOM    667  O   ALA A  49       4.054  11.984  -0.389  1.00  0.00           O  
ATOM    668  CB  ALA A  49       2.018  12.959   1.131  1.00  0.00           C  
ATOM    669  H   ALA A  49       1.449  14.558  -0.969  1.00  0.00           H  
ATOM    670  HA  ALA A  49       3.477  14.500   1.162  1.00  0.00           H  
ATOM    671  HB1 ALA A  49       2.565  12.053   1.342  1.00  0.00           H  
ATOM    672  HB2 ALA A  49       1.673  13.396   2.058  1.00  0.00           H  
ATOM    673  HB3 ALA A  49       1.169  12.731   0.504  1.00  0.00           H  
ATOM    674  N   GLY A  50       4.607  13.948  -1.336  1.00  0.00           N  
ATOM    675  CA  GLY A  50       5.575  13.343  -2.232  1.00  0.00           C  
ATOM    676  C   GLY A  50       6.978  13.877  -2.016  1.00  0.00           C  
ATOM    677  O   GLY A  50       7.951  13.126  -2.081  1.00  0.00           O  
ATOM    678  H   GLY A  50       4.457  14.917  -1.362  1.00  0.00           H  
ATOM    679  HA2 GLY A  50       5.579  12.275  -2.072  1.00  0.00           H  
ATOM    680  HA3 GLY A  50       5.280  13.543  -3.251  1.00  0.00           H  
ATOM    681  N   GLU A  51       7.081  15.177  -1.760  1.00  0.00           N  
ATOM    682  CA  GLU A  51       8.376  15.810  -1.537  1.00  0.00           C  
ATOM    683  C   GLU A  51       8.787  15.706  -0.071  1.00  0.00           C  
ATOM    684  O   GLU A  51       9.398  16.621   0.480  1.00  0.00           O  
ATOM    685  CB  GLU A  51       8.330  17.279  -1.962  1.00  0.00           C  
ATOM    686  CG  GLU A  51       7.268  18.090  -1.240  1.00  0.00           C  
ATOM    687  CD  GLU A  51       7.534  19.581  -1.294  1.00  0.00           C  
ATOM    688  OE1 GLU A  51       7.200  20.206  -2.323  1.00  0.00           O  
ATOM    689  OE2 GLU A  51       8.076  20.124  -0.309  1.00  0.00           O  
ATOM    690  H   GLU A  51       6.269  15.723  -1.720  1.00  0.00           H  
ATOM    691  HA  GLU A  51       9.106  15.293  -2.140  1.00  0.00           H  
ATOM    692  HB2 GLU A  51       9.293  17.728  -1.766  1.00  0.00           H  
ATOM    693  HB3 GLU A  51       8.131  17.328  -3.023  1.00  0.00           H  
ATOM    694  HG2 GLU A  51       6.310  17.894  -1.698  1.00  0.00           H  
ATOM    695  HG3 GLU A  51       7.240  17.781  -0.205  1.00  0.00           H  
ATOM    696  N   GLY A  52       8.445  14.584   0.556  1.00  0.00           N  
ATOM    697  CA  GLY A  52       8.786  14.381   1.952  1.00  0.00           C  
ATOM    698  C   GLY A  52       9.417  13.026   2.203  1.00  0.00           C  
ATOM    699  O   GLY A  52      10.493  12.730   1.687  1.00  0.00           O  
ATOM    700  H   GLY A  52       7.958  13.889   0.066  1.00  0.00           H  
ATOM    701  HA2 GLY A  52       9.477  15.152   2.258  1.00  0.00           H  
ATOM    702  HA3 GLY A  52       7.886  14.462   2.545  1.00  0.00           H  
ATOM    703  N   GLY A  53       8.746  12.202   3.002  1.00  0.00           N  
ATOM    704  CA  GLY A  53       9.265  10.881   3.309  1.00  0.00           C  
ATOM    705  C   GLY A  53       8.165   9.880   3.600  1.00  0.00           C  
ATOM    706  O   GLY A  53       7.530   9.931   4.654  1.00  0.00           O  
ATOM    707  H   GLY A  53       7.893  12.492   3.386  1.00  0.00           H  
ATOM    708  HA2 GLY A  53       9.845  10.530   2.469  1.00  0.00           H  
ATOM    709  HA3 GLY A  53       9.909  10.952   4.174  1.00  0.00           H  
ATOM    710  N   LEU A  54       7.937   8.966   2.663  1.00  0.00           N  
ATOM    711  CA  LEU A  54       6.904   7.948   2.822  1.00  0.00           C  
ATOM    712  C   LEU A  54       7.525   6.576   3.062  1.00  0.00           C  
ATOM    713  O   LEU A  54       8.488   6.194   2.396  1.00  0.00           O  
ATOM    714  CB  LEU A  54       6.006   7.906   1.584  1.00  0.00           C  
ATOM    715  CG  LEU A  54       4.925   6.824   1.576  1.00  0.00           C  
ATOM    716  CD1 LEU A  54       3.754   7.234   2.455  1.00  0.00           C  
ATOM    717  CD2 LEU A  54       4.457   6.549   0.154  1.00  0.00           C  
ATOM    718  H   LEU A  54       8.475   8.975   1.844  1.00  0.00           H  
ATOM    719  HA  LEU A  54       6.307   8.214   3.681  1.00  0.00           H  
ATOM    720  HB2 LEU A  54       5.517   8.863   1.498  1.00  0.00           H  
ATOM    721  HB3 LEU A  54       6.640   7.749   0.723  1.00  0.00           H  
ATOM    722  HG  LEU A  54       5.338   5.908   1.976  1.00  0.00           H  
ATOM    723 HD11 LEU A  54       3.478   6.409   3.095  1.00  0.00           H  
ATOM    724 HD12 LEU A  54       2.913   7.503   1.832  1.00  0.00           H  
ATOM    725 HD13 LEU A  54       4.038   8.082   3.061  1.00  0.00           H  
ATOM    726 HD21 LEU A  54       4.532   7.454  -0.431  1.00  0.00           H  
ATOM    727 HD22 LEU A  54       3.430   6.215   0.172  1.00  0.00           H  
ATOM    728 HD23 LEU A  54       5.077   5.782  -0.287  1.00  0.00           H  
ATOM    729  N   ASP A  55       6.966   5.837   4.014  1.00  0.00           N  
ATOM    730  CA  ASP A  55       7.463   4.505   4.339  1.00  0.00           C  
ATOM    731  C   ASP A  55       6.368   3.458   4.157  1.00  0.00           C  
ATOM    732  O   ASP A  55       5.212   3.683   4.518  1.00  0.00           O  
ATOM    733  CB  ASP A  55       7.986   4.469   5.776  1.00  0.00           C  
ATOM    734  CG  ASP A  55       9.092   3.450   5.964  1.00  0.00           C  
ATOM    735  OD1 ASP A  55      10.269   3.804   5.743  1.00  0.00           O  
ATOM    736  OD2 ASP A  55       8.781   2.297   6.331  1.00  0.00           O  
ATOM    737  H   ASP A  55       6.201   6.197   4.510  1.00  0.00           H  
ATOM    738  HA  ASP A  55       8.275   4.280   3.665  1.00  0.00           H  
ATOM    739  HB2 ASP A  55       8.373   5.444   6.036  1.00  0.00           H  
ATOM    740  HB3 ASP A  55       7.173   4.220   6.442  1.00  0.00           H  
ATOM    741  N   LEU A  56       6.740   2.313   3.595  1.00  0.00           N  
ATOM    742  CA  LEU A  56       5.790   1.231   3.363  1.00  0.00           C  
ATOM    743  C   LEU A  56       6.378  -0.110   3.790  1.00  0.00           C  
ATOM    744  O   LEU A  56       7.519  -0.432   3.461  1.00  0.00           O  
ATOM    745  CB  LEU A  56       5.394   1.180   1.887  1.00  0.00           C  
ATOM    746  CG  LEU A  56       4.007   0.614   1.583  1.00  0.00           C  
ATOM    747  CD1 LEU A  56       2.966   1.723   1.580  1.00  0.00           C  
ATOM    748  CD2 LEU A  56       4.010  -0.120   0.249  1.00  0.00           C  
ATOM    749  H   LEU A  56       7.675   2.192   3.329  1.00  0.00           H  
ATOM    750  HA  LEU A  56       4.910   1.430   3.957  1.00  0.00           H  
ATOM    751  HB2 LEU A  56       5.432   2.187   1.500  1.00  0.00           H  
ATOM    752  HB3 LEU A  56       6.122   0.570   1.371  1.00  0.00           H  
ATOM    753  HG  LEU A  56       3.737  -0.095   2.354  1.00  0.00           H  
ATOM    754 HD11 LEU A  56       3.111   2.354   2.443  1.00  0.00           H  
ATOM    755 HD12 LEU A  56       1.978   1.289   1.614  1.00  0.00           H  
ATOM    756 HD13 LEU A  56       3.070   2.312   0.681  1.00  0.00           H  
ATOM    757 HD21 LEU A  56       3.223   0.271  -0.378  1.00  0.00           H  
ATOM    758 HD22 LEU A  56       3.847  -1.174   0.418  1.00  0.00           H  
ATOM    759 HD23 LEU A  56       4.964   0.023  -0.237  1.00  0.00           H  
ATOM    760  N   ALA A  57       5.590  -0.889   4.524  1.00  0.00           N  
ATOM    761  CA  ALA A  57       6.030  -2.197   4.993  1.00  0.00           C  
ATOM    762  C   ALA A  57       4.842  -3.069   5.385  1.00  0.00           C  
ATOM    763  O   ALA A  57       4.022  -2.679   6.216  1.00  0.00           O  
ATOM    764  CB  ALA A  57       6.985  -2.043   6.167  1.00  0.00           C  
ATOM    765  H   ALA A  57       4.690  -0.577   4.755  1.00  0.00           H  
ATOM    766  HA  ALA A  57       6.566  -2.678   4.186  1.00  0.00           H  
ATOM    767  HB1 ALA A  57       7.857  -1.489   5.852  1.00  0.00           H  
ATOM    768  HB2 ALA A  57       6.489  -1.510   6.966  1.00  0.00           H  
ATOM    769  HB3 ALA A  57       7.285  -3.019   6.517  1.00  0.00           H  
ATOM    770  N   ILE A  58       4.756  -4.250   4.782  1.00  0.00           N  
ATOM    771  CA  ILE A  58       3.668  -5.176   5.069  1.00  0.00           C  
ATOM    772  C   ILE A  58       4.181  -6.423   5.782  1.00  0.00           C  
ATOM    773  O   ILE A  58       5.264  -6.922   5.478  1.00  0.00           O  
ATOM    774  CB  ILE A  58       2.934  -5.599   3.783  1.00  0.00           C  
ATOM    775  CG1 ILE A  58       2.327  -4.377   3.091  1.00  0.00           C  
ATOM    776  CG2 ILE A  58       1.857  -6.625   4.101  1.00  0.00           C  
ATOM    777  CD1 ILE A  58       1.787  -4.672   1.709  1.00  0.00           C  
ATOM    778  H   ILE A  58       5.440  -4.504   4.129  1.00  0.00           H  
ATOM    779  HA  ILE A  58       2.962  -4.671   5.713  1.00  0.00           H  
ATOM    780  HB  ILE A  58       3.651  -6.060   3.121  1.00  0.00           H  
ATOM    781 HG12 ILE A  58       1.513  -3.999   3.690  1.00  0.00           H  
ATOM    782 HG13 ILE A  58       3.084  -3.613   2.997  1.00  0.00           H  
ATOM    783 HG21 ILE A  58       2.292  -7.613   4.110  1.00  0.00           H  
ATOM    784 HG22 ILE A  58       1.431  -6.411   5.070  1.00  0.00           H  
ATOM    785 HG23 ILE A  58       1.083  -6.579   3.350  1.00  0.00           H  
ATOM    786 HD11 ILE A  58       2.423  -4.207   0.968  1.00  0.00           H  
ATOM    787 HD12 ILE A  58       1.771  -5.739   1.548  1.00  0.00           H  
ATOM    788 HD13 ILE A  58       0.786  -4.278   1.621  1.00  0.00           H  
ATOM    789  N   GLU A  59       3.395  -6.921   6.731  1.00  0.00           N  
ATOM    790  CA  GLU A  59       3.770  -8.111   7.486  1.00  0.00           C  
ATOM    791  C   GLU A  59       2.621  -9.114   7.528  1.00  0.00           C  
ATOM    792  O   GLU A  59       1.516  -8.828   7.067  1.00  0.00           O  
ATOM    793  CB  GLU A  59       4.181  -7.730   8.910  1.00  0.00           C  
ATOM    794  CG  GLU A  59       5.634  -7.302   9.030  1.00  0.00           C  
ATOM    795  CD  GLU A  59       6.600  -8.386   8.592  1.00  0.00           C  
ATOM    796  OE1 GLU A  59       6.256  -9.578   8.731  1.00  0.00           O  
ATOM    797  OE2 GLU A  59       7.699  -8.041   8.111  1.00  0.00           O  
ATOM    798  H   GLU A  59       2.543  -6.479   6.928  1.00  0.00           H  
ATOM    799  HA  GLU A  59       4.612  -8.568   6.988  1.00  0.00           H  
ATOM    800  HB2 GLU A  59       3.557  -6.914   9.246  1.00  0.00           H  
ATOM    801  HB3 GLU A  59       4.024  -8.580   9.556  1.00  0.00           H  
ATOM    802  HG2 GLU A  59       5.791  -6.430   8.412  1.00  0.00           H  
ATOM    803  HG3 GLU A  59       5.838  -7.052  10.061  1.00  0.00           H  
ATOM    804  N   GLY A  60       2.890 -10.291   8.084  1.00  0.00           N  
ATOM    805  CA  GLY A  60       1.870 -11.319   8.176  1.00  0.00           C  
ATOM    806  C   GLY A  60       2.458 -12.711   8.299  1.00  0.00           C  
ATOM    807  O   GLY A  60       3.613 -12.887   8.687  1.00  0.00           O  
ATOM    808  H   GLY A  60       3.789 -10.463   8.435  1.00  0.00           H  
ATOM    809  HA2 GLY A  60       1.253 -11.123   9.040  1.00  0.00           H  
ATOM    810  HA3 GLY A  60       1.254 -11.279   7.289  1.00  0.00           H  
ATOM    811  N   PRO A  61       1.653 -13.730   7.964  1.00  0.00           N  
ATOM    812  CA  PRO A  61       2.079 -15.131   8.032  1.00  0.00           C  
ATOM    813  C   PRO A  61       3.116 -15.473   6.969  1.00  0.00           C  
ATOM    814  O   PRO A  61       3.814 -16.482   7.071  1.00  0.00           O  
ATOM    815  CB  PRO A  61       0.783 -15.908   7.785  1.00  0.00           C  
ATOM    816  CG  PRO A  61      -0.076 -14.974   7.005  1.00  0.00           C  
ATOM    817  CD  PRO A  61       0.264 -13.593   7.493  1.00  0.00           C  
ATOM    818  HA  PRO A  61       2.469 -15.380   9.008  1.00  0.00           H  
ATOM    819  HB2 PRO A  61       1.001 -16.807   7.226  1.00  0.00           H  
ATOM    820  HB3 PRO A  61       0.328 -16.166   8.730  1.00  0.00           H  
ATOM    821  HG2 PRO A  61       0.145 -15.064   5.952  1.00  0.00           H  
ATOM    822  HG3 PRO A  61      -1.117 -15.191   7.192  1.00  0.00           H  
ATOM    823  HD2 PRO A  61       0.200 -12.880   6.684  1.00  0.00           H  
ATOM    824  HD3 PRO A  61      -0.391 -13.307   8.303  1.00  0.00           H  
ATOM    825  N   SER A  62       3.214 -14.627   5.949  1.00  0.00           N  
ATOM    826  CA  SER A  62       4.165 -14.842   4.865  1.00  0.00           C  
ATOM    827  C   SER A  62       4.486 -13.530   4.156  1.00  0.00           C  
ATOM    828  O   SER A  62       3.769 -12.540   4.299  1.00  0.00           O  
ATOM    829  CB  SER A  62       3.606 -15.854   3.862  1.00  0.00           C  
ATOM    830  OG  SER A  62       4.649 -16.577   3.232  1.00  0.00           O  
ATOM    831  H   SER A  62       2.630 -13.840   5.924  1.00  0.00           H  
ATOM    832  HA  SER A  62       5.073 -15.238   5.294  1.00  0.00           H  
ATOM    833  HB2 SER A  62       2.962 -16.550   4.377  1.00  0.00           H  
ATOM    834  HB3 SER A  62       3.039 -15.330   3.105  1.00  0.00           H  
ATOM    835  HG  SER A  62       4.750 -16.273   2.327  1.00  0.00           H  
ATOM    836  N   LYS A  63       5.572 -13.530   3.389  1.00  0.00           N  
ATOM    837  CA  LYS A  63       5.991 -12.342   2.655  1.00  0.00           C  
ATOM    838  C   LYS A  63       5.197 -12.194   1.361  1.00  0.00           C  
ATOM    839  O   LYS A  63       4.981 -13.167   0.640  1.00  0.00           O  
ATOM    840  CB  LYS A  63       7.487 -12.412   2.343  1.00  0.00           C  
ATOM    841  CG  LYS A  63       8.011 -11.195   1.600  1.00  0.00           C  
ATOM    842  CD  LYS A  63       9.324 -11.494   0.896  1.00  0.00           C  
ATOM    843  CE  LYS A  63       9.119 -12.415  -0.297  1.00  0.00           C  
ATOM    844  NZ  LYS A  63      10.312 -12.443  -1.187  1.00  0.00           N  
ATOM    845  H   LYS A  63       6.104 -14.351   3.314  1.00  0.00           H  
ATOM    846  HA  LYS A  63       5.802 -11.482   3.280  1.00  0.00           H  
ATOM    847  HB2 LYS A  63       8.033 -12.503   3.271  1.00  0.00           H  
ATOM    848  HB3 LYS A  63       7.676 -13.286   1.737  1.00  0.00           H  
ATOM    849  HG2 LYS A  63       7.281 -10.891   0.864  1.00  0.00           H  
ATOM    850  HG3 LYS A  63       8.167 -10.392   2.307  1.00  0.00           H  
ATOM    851  HD2 LYS A  63       9.756 -10.566   0.549  1.00  0.00           H  
ATOM    852  HD3 LYS A  63       9.997 -11.968   1.595  1.00  0.00           H  
ATOM    853  HE2 LYS A  63       8.927 -13.413   0.065  1.00  0.00           H  
ATOM    854  HE3 LYS A  63       8.267 -12.067  -0.862  1.00  0.00           H  
ATOM    855  HZ1 LYS A  63      11.112 -12.892  -0.698  1.00  0.00           H  
ATOM    856  HZ2 LYS A  63      10.581 -11.475  -1.454  1.00  0.00           H  
ATOM    857  HZ3 LYS A  63      10.101 -12.983  -2.051  1.00  0.00           H  
ATOM    858  N   ALA A  64       4.767 -10.970   1.073  1.00  0.00           N  
ATOM    859  CA  ALA A  64       4.000 -10.694  -0.136  1.00  0.00           C  
ATOM    860  C   ALA A  64       4.596  -9.521  -0.908  1.00  0.00           C  
ATOM    861  O   ALA A  64       4.641  -8.398  -0.409  1.00  0.00           O  
ATOM    862  CB  ALA A  64       2.546 -10.414   0.214  1.00  0.00           C  
ATOM    863  H   ALA A  64       4.971 -10.234   1.688  1.00  0.00           H  
ATOM    864  HA  ALA A  64       4.032 -11.576  -0.759  1.00  0.00           H  
ATOM    865  HB1 ALA A  64       2.373 -10.656   1.252  1.00  0.00           H  
ATOM    866  HB2 ALA A  64       2.331  -9.369   0.046  1.00  0.00           H  
ATOM    867  HB3 ALA A  64       1.904 -11.019  -0.409  1.00  0.00           H  
ATOM    868  N   GLU A  65       5.052  -9.792  -2.127  1.00  0.00           N  
ATOM    869  CA  GLU A  65       5.646  -8.758  -2.966  1.00  0.00           C  
ATOM    870  C   GLU A  65       4.834  -7.468  -2.897  1.00  0.00           C  
ATOM    871  O   GLU A  65       3.655  -7.482  -2.541  1.00  0.00           O  
ATOM    872  CB  GLU A  65       5.739  -9.238  -4.416  1.00  0.00           C  
ATOM    873  CG  GLU A  65       6.812 -10.290  -4.641  1.00  0.00           C  
ATOM    874  CD  GLU A  65       6.795 -10.848  -6.051  1.00  0.00           C  
ATOM    875  OE1 GLU A  65       7.369 -10.201  -6.952  1.00  0.00           O  
ATOM    876  OE2 GLU A  65       6.208 -11.931  -6.253  1.00  0.00           O  
ATOM    877  H   GLU A  65       4.988 -10.708  -2.469  1.00  0.00           H  
ATOM    878  HA  GLU A  65       6.641  -8.563  -2.597  1.00  0.00           H  
ATOM    879  HB2 GLU A  65       4.786  -9.657  -4.706  1.00  0.00           H  
ATOM    880  HB3 GLU A  65       5.957  -8.391  -5.049  1.00  0.00           H  
ATOM    881  HG2 GLU A  65       7.778  -9.845  -4.458  1.00  0.00           H  
ATOM    882  HG3 GLU A  65       6.654 -11.102  -3.947  1.00  0.00           H  
ATOM    883  N   ILE A  66       5.473  -6.355  -3.240  1.00  0.00           N  
ATOM    884  CA  ILE A  66       4.811  -5.056  -3.217  1.00  0.00           C  
ATOM    885  C   ILE A  66       5.224  -4.208  -4.415  1.00  0.00           C  
ATOM    886  O   ILE A  66       6.338  -3.687  -4.465  1.00  0.00           O  
ATOM    887  CB  ILE A  66       5.128  -4.285  -1.922  1.00  0.00           C  
ATOM    888  CG1 ILE A  66       4.654  -5.077  -0.702  1.00  0.00           C  
ATOM    889  CG2 ILE A  66       4.478  -2.910  -1.952  1.00  0.00           C  
ATOM    890  CD1 ILE A  66       5.436  -4.772   0.557  1.00  0.00           C  
ATOM    891  H   ILE A  66       6.412  -6.408  -3.515  1.00  0.00           H  
ATOM    892  HA  ILE A  66       3.744  -5.226  -3.260  1.00  0.00           H  
ATOM    893  HB  ILE A  66       6.197  -4.150  -1.862  1.00  0.00           H  
ATOM    894 HG12 ILE A  66       3.618  -4.848  -0.512  1.00  0.00           H  
ATOM    895 HG13 ILE A  66       4.754  -6.133  -0.907  1.00  0.00           H  
ATOM    896 HG21 ILE A  66       3.434  -2.999  -1.691  1.00  0.00           H  
ATOM    897 HG22 ILE A  66       4.972  -2.263  -1.243  1.00  0.00           H  
ATOM    898 HG23 ILE A  66       4.566  -2.491  -2.944  1.00  0.00           H  
ATOM    899 HD11 ILE A  66       5.183  -3.781   0.906  1.00  0.00           H  
ATOM    900 HD12 ILE A  66       5.187  -5.495   1.320  1.00  0.00           H  
ATOM    901 HD13 ILE A  66       6.493  -4.819   0.346  1.00  0.00           H  
ATOM    902  N   SER A  67       4.317  -4.072  -5.377  1.00  0.00           N  
ATOM    903  CA  SER A  67       4.587  -3.288  -6.577  1.00  0.00           C  
ATOM    904  C   SER A  67       3.767  -2.001  -6.581  1.00  0.00           C  
ATOM    905  O   SER A  67       2.737  -1.911  -7.250  1.00  0.00           O  
ATOM    906  CB  SER A  67       4.275  -4.109  -7.830  1.00  0.00           C  
ATOM    907  OG  SER A  67       4.922  -3.568  -8.968  1.00  0.00           O  
ATOM    908  H   SER A  67       3.446  -4.512  -5.279  1.00  0.00           H  
ATOM    909  HA  SER A  67       5.636  -3.032  -6.577  1.00  0.00           H  
ATOM    910  HB2 SER A  67       4.615  -5.123  -7.686  1.00  0.00           H  
ATOM    911  HB3 SER A  67       3.208  -4.107  -8.001  1.00  0.00           H  
ATOM    912  HG  SER A  67       5.060  -2.626  -8.841  1.00  0.00           H  
ATOM    913  N   CYS A  68       4.232  -1.009  -5.830  1.00  0.00           N  
ATOM    914  CA  CYS A  68       3.542   0.273  -5.745  1.00  0.00           C  
ATOM    915  C   CYS A  68       3.816   1.121  -6.983  1.00  0.00           C  
ATOM    916  O   CYS A  68       4.886   1.030  -7.585  1.00  0.00           O  
ATOM    917  CB  CYS A  68       3.977   1.028  -4.489  1.00  0.00           C  
ATOM    918  SG  CYS A  68       5.762   1.286  -4.364  1.00  0.00           S  
ATOM    919  H   CYS A  68       5.058  -1.141  -5.320  1.00  0.00           H  
ATOM    920  HA  CYS A  68       2.482   0.076  -5.687  1.00  0.00           H  
ATOM    921  HB2 CYS A  68       3.504   1.999  -4.479  1.00  0.00           H  
ATOM    922  HB3 CYS A  68       3.662   0.473  -3.618  1.00  0.00           H  
ATOM    923  HG  CYS A  68       5.969   2.545  -4.009  1.00  0.00           H  
ATOM    924  N   ILE A  69       2.842   1.943  -7.358  1.00  0.00           N  
ATOM    925  CA  ILE A  69       2.979   2.807  -8.525  1.00  0.00           C  
ATOM    926  C   ILE A  69       2.926   4.278  -8.129  1.00  0.00           C  
ATOM    927  O   ILE A  69       1.896   4.772  -7.669  1.00  0.00           O  
ATOM    928  CB  ILE A  69       1.878   2.527  -9.565  1.00  0.00           C  
ATOM    929  CG1 ILE A  69       2.115   1.174 -10.239  1.00  0.00           C  
ATOM    930  CG2 ILE A  69       1.832   3.640 -10.601  1.00  0.00           C  
ATOM    931  CD1 ILE A  69       0.914   0.660 -11.001  1.00  0.00           C  
ATOM    932  H   ILE A  69       2.013   1.971  -6.838  1.00  0.00           H  
ATOM    933  HA  ILE A  69       3.937   2.602  -8.981  1.00  0.00           H  
ATOM    934  HB  ILE A  69       0.928   2.504  -9.053  1.00  0.00           H  
ATOM    935 HG12 ILE A  69       2.934   1.264 -10.934  1.00  0.00           H  
ATOM    936 HG13 ILE A  69       2.367   0.443  -9.484  1.00  0.00           H  
ATOM    937 HG21 ILE A  69       1.259   3.312 -11.456  1.00  0.00           H  
ATOM    938 HG22 ILE A  69       1.366   4.513 -10.169  1.00  0.00           H  
ATOM    939 HG23 ILE A  69       2.836   3.884 -10.912  1.00  0.00           H  
ATOM    940 HD11 ILE A  69       0.350  -0.014 -10.372  1.00  0.00           H  
ATOM    941 HD12 ILE A  69       0.287   1.491 -11.289  1.00  0.00           H  
ATOM    942 HD13 ILE A  69       1.245   0.135 -11.884  1.00  0.00           H  
ATOM    943  N   ASP A  70       4.043   4.975  -8.312  1.00  0.00           N  
ATOM    944  CA  ASP A  70       4.123   6.392  -7.977  1.00  0.00           C  
ATOM    945  C   ASP A  70       3.441   7.242  -9.044  1.00  0.00           C  
ATOM    946  O   ASP A  70       3.840   7.232 -10.208  1.00  0.00           O  
ATOM    947  CB  ASP A  70       5.584   6.819  -7.823  1.00  0.00           C  
ATOM    948  CG  ASP A  70       5.722   8.266  -7.394  1.00  0.00           C  
ATOM    949  OD1 ASP A  70       4.849   8.748  -6.641  1.00  0.00           O  
ATOM    950  OD2 ASP A  70       6.703   8.917  -7.809  1.00  0.00           O  
ATOM    951  H   ASP A  70       4.831   4.525  -8.682  1.00  0.00           H  
ATOM    952  HA  ASP A  70       3.614   6.540  -7.037  1.00  0.00           H  
ATOM    953  HB2 ASP A  70       6.058   6.195  -7.079  1.00  0.00           H  
ATOM    954  HB3 ASP A  70       6.091   6.692  -8.768  1.00  0.00           H  
ATOM    955  N   ASN A  71       2.411   7.977  -8.638  1.00  0.00           N  
ATOM    956  CA  ASN A  71       1.672   8.832  -9.560  1.00  0.00           C  
ATOM    957  C   ASN A  71       2.398  10.157  -9.774  1.00  0.00           C  
ATOM    958  O   ASN A  71       3.508  10.356  -9.280  1.00  0.00           O  
ATOM    959  CB  ASN A  71       0.261   9.091  -9.028  1.00  0.00           C  
ATOM    960  CG  ASN A  71      -0.727   8.027  -9.466  1.00  0.00           C  
ATOM    961  OD1 ASN A  71      -1.483   8.220 -10.418  1.00  0.00           O  
ATOM    962  ND2 ASN A  71      -0.723   6.895  -8.771  1.00  0.00           N  
ATOM    963  H   ASN A  71       2.140   7.943  -7.697  1.00  0.00           H  
ATOM    964  HA  ASN A  71       1.601   8.317 -10.506  1.00  0.00           H  
ATOM    965  HB2 ASN A  71       0.287   9.108  -7.948  1.00  0.00           H  
ATOM    966  HB3 ASN A  71      -0.084  10.048  -9.391  1.00  0.00           H  
ATOM    967 HD21 ASN A  71      -0.093   6.811  -8.025  1.00  0.00           H  
ATOM    968 HD22 ASN A  71      -1.351   6.190  -9.034  1.00  0.00           H  
ATOM    969  N   LYS A  72       1.763  11.061 -10.513  1.00  0.00           N  
ATOM    970  CA  LYS A  72       2.346  12.368 -10.791  1.00  0.00           C  
ATOM    971  C   LYS A  72       2.124  13.323  -9.623  1.00  0.00           C  
ATOM    972  O   LYS A  72       1.825  14.501  -9.820  1.00  0.00           O  
ATOM    973  CB  LYS A  72       1.742  12.957 -12.067  1.00  0.00           C  
ATOM    974  CG  LYS A  72       2.106  12.187 -13.325  1.00  0.00           C  
ATOM    975  CD  LYS A  72       2.014  13.064 -14.562  1.00  0.00           C  
ATOM    976  CE  LYS A  72       1.790  12.235 -15.818  1.00  0.00           C  
ATOM    977  NZ  LYS A  72       0.367  11.821 -15.962  1.00  0.00           N  
ATOM    978  H   LYS A  72       0.880  10.843 -10.879  1.00  0.00           H  
ATOM    979  HA  LYS A  72       3.408  12.234 -10.934  1.00  0.00           H  
ATOM    980  HB2 LYS A  72       0.666  12.963 -11.972  1.00  0.00           H  
ATOM    981  HB3 LYS A  72       2.090  13.974 -12.180  1.00  0.00           H  
ATOM    982  HG2 LYS A  72       3.117  11.820 -13.231  1.00  0.00           H  
ATOM    983  HG3 LYS A  72       1.426  11.353 -13.435  1.00  0.00           H  
ATOM    984  HD2 LYS A  72       1.189  13.751 -14.446  1.00  0.00           H  
ATOM    985  HD3 LYS A  72       2.935  13.620 -14.668  1.00  0.00           H  
ATOM    986  HE2 LYS A  72       2.073  12.824 -16.677  1.00  0.00           H  
ATOM    987  HE3 LYS A  72       2.410  11.353 -15.766  1.00  0.00           H  
ATOM    988  HZ1 LYS A  72       0.273  11.123 -16.727  1.00  0.00           H  
ATOM    989  HZ2 LYS A  72      -0.225  12.647 -16.185  1.00  0.00           H  
ATOM    990  HZ3 LYS A  72       0.027  11.395 -15.076  1.00  0.00           H  
ATOM    991  N   ASP A  73       2.274  12.808  -8.407  1.00  0.00           N  
ATOM    992  CA  ASP A  73       2.092  13.616  -7.207  1.00  0.00           C  
ATOM    993  C   ASP A  73       0.614  13.913  -6.971  1.00  0.00           C  
ATOM    994  O   ASP A  73       0.260  14.965  -6.441  1.00  0.00           O  
ATOM    995  CB  ASP A  73       2.876  14.924  -7.323  1.00  0.00           C  
ATOM    996  CG  ASP A  73       4.217  14.736  -8.004  1.00  0.00           C  
ATOM    997  OD1 ASP A  73       5.105  14.097  -7.401  1.00  0.00           O  
ATOM    998  OD2 ASP A  73       4.379  15.228  -9.141  1.00  0.00           O  
ATOM    999  H   ASP A  73       2.513  11.862  -8.315  1.00  0.00           H  
ATOM   1000  HA  ASP A  73       2.471  13.053  -6.368  1.00  0.00           H  
ATOM   1001  HB2 ASP A  73       2.298  15.633  -7.898  1.00  0.00           H  
ATOM   1002  HB3 ASP A  73       3.047  15.323  -6.334  1.00  0.00           H  
ATOM   1003  N   GLY A  74      -0.243  12.979  -7.369  1.00  0.00           N  
ATOM   1004  CA  GLY A  74      -1.672  13.160  -7.194  1.00  0.00           C  
ATOM   1005  C   GLY A  74      -2.311  12.023  -6.421  1.00  0.00           C  
ATOM   1006  O   GLY A  74      -3.348  12.201  -5.782  1.00  0.00           O  
ATOM   1007  H   GLY A  74       0.097  12.160  -7.786  1.00  0.00           H  
ATOM   1008  HA2 GLY A  74      -1.844  14.084  -6.662  1.00  0.00           H  
ATOM   1009  HA3 GLY A  74      -2.138  13.225  -8.166  1.00  0.00           H  
ATOM   1010  N   THR A  75      -1.691  10.848  -6.480  1.00  0.00           N  
ATOM   1011  CA  THR A  75      -2.206   9.677  -5.783  1.00  0.00           C  
ATOM   1012  C   THR A  75      -1.094   8.673  -5.499  1.00  0.00           C  
ATOM   1013  O   THR A  75       0.078   8.940  -5.765  1.00  0.00           O  
ATOM   1014  CB  THR A  75      -3.314   8.981  -6.597  1.00  0.00           C  
ATOM   1015  OG1 THR A  75      -2.828   8.648  -7.902  1.00  0.00           O  
ATOM   1016  CG2 THR A  75      -4.538   9.876  -6.719  1.00  0.00           C  
ATOM   1017  H   THR A  75      -0.868  10.769  -7.006  1.00  0.00           H  
ATOM   1018  HA  THR A  75      -2.630  10.006  -4.845  1.00  0.00           H  
ATOM   1019  HB  THR A  75      -3.600   8.073  -6.084  1.00  0.00           H  
ATOM   1020  HG1 THR A  75      -3.568   8.557  -8.506  1.00  0.00           H  
ATOM   1021 HG21 THR A  75      -4.305  10.718  -7.353  1.00  0.00           H  
ATOM   1022 HG22 THR A  75      -4.824  10.230  -5.740  1.00  0.00           H  
ATOM   1023 HG23 THR A  75      -5.353   9.314  -7.152  1.00  0.00           H  
ATOM   1024  N   CYS A  76      -1.469   7.520  -4.957  1.00  0.00           N  
ATOM   1025  CA  CYS A  76      -0.503   6.475  -4.636  1.00  0.00           C  
ATOM   1026  C   CYS A  76      -1.157   5.098  -4.677  1.00  0.00           C  
ATOM   1027  O   CYS A  76      -2.161   4.855  -4.007  1.00  0.00           O  
ATOM   1028  CB  CYS A  76       0.108   6.723  -3.256  1.00  0.00           C  
ATOM   1029  SG  CYS A  76       1.737   5.975  -3.025  1.00  0.00           S  
ATOM   1030  H   CYS A  76      -2.419   7.366  -4.768  1.00  0.00           H  
ATOM   1031  HA  CYS A  76       0.280   6.510  -5.378  1.00  0.00           H  
ATOM   1032  HB2 CYS A  76       0.211   7.787  -3.102  1.00  0.00           H  
ATOM   1033  HB3 CYS A  76      -0.551   6.319  -2.502  1.00  0.00           H  
ATOM   1034  HG  CYS A  76       1.640   4.687  -3.314  1.00  0.00           H  
ATOM   1035  N   THR A  77      -0.581   4.198  -5.469  1.00  0.00           N  
ATOM   1036  CA  THR A  77      -1.109   2.846  -5.599  1.00  0.00           C  
ATOM   1037  C   THR A  77      -0.142   1.820  -5.019  1.00  0.00           C  
ATOM   1038  O   THR A  77       1.069   1.909  -5.223  1.00  0.00           O  
ATOM   1039  CB  THR A  77      -1.392   2.493  -7.072  1.00  0.00           C  
ATOM   1040  OG1 THR A  77      -2.277   3.462  -7.646  1.00  0.00           O  
ATOM   1041  CG2 THR A  77      -2.005   1.106  -7.187  1.00  0.00           C  
ATOM   1042  H   THR A  77       0.217   4.452  -5.977  1.00  0.00           H  
ATOM   1043  HA  THR A  77      -2.040   2.798  -5.054  1.00  0.00           H  
ATOM   1044  HB  THR A  77      -0.457   2.504  -7.614  1.00  0.00           H  
ATOM   1045  HG1 THR A  77      -2.059   4.334  -7.309  1.00  0.00           H  
ATOM   1046 HG21 THR A  77      -2.206   0.887  -8.225  1.00  0.00           H  
ATOM   1047 HG22 THR A  77      -2.929   1.073  -6.628  1.00  0.00           H  
ATOM   1048 HG23 THR A  77      -1.317   0.374  -6.791  1.00  0.00           H  
ATOM   1049  N   VAL A  78      -0.684   0.846  -4.296  1.00  0.00           N  
ATOM   1050  CA  VAL A  78       0.131  -0.199  -3.688  1.00  0.00           C  
ATOM   1051  C   VAL A  78      -0.415  -1.584  -4.018  1.00  0.00           C  
ATOM   1052  O   VAL A  78      -1.358  -2.059  -3.386  1.00  0.00           O  
ATOM   1053  CB  VAL A  78       0.199  -0.038  -2.157  1.00  0.00           C  
ATOM   1054  CG1 VAL A  78       0.963  -1.196  -1.532  1.00  0.00           C  
ATOM   1055  CG2 VAL A  78       0.837   1.293  -1.790  1.00  0.00           C  
ATOM   1056  H   VAL A  78      -1.656   0.829  -4.169  1.00  0.00           H  
ATOM   1057  HA  VAL A  78       1.133  -0.113  -4.083  1.00  0.00           H  
ATOM   1058  HB  VAL A  78      -0.809  -0.049  -1.769  1.00  0.00           H  
ATOM   1059 HG11 VAL A  78       0.316  -2.058  -1.464  1.00  0.00           H  
ATOM   1060 HG12 VAL A  78       1.820  -1.434  -2.144  1.00  0.00           H  
ATOM   1061 HG13 VAL A  78       1.293  -0.916  -0.542  1.00  0.00           H  
ATOM   1062 HG21 VAL A  78       0.067   2.039  -1.664  1.00  0.00           H  
ATOM   1063 HG22 VAL A  78       1.389   1.184  -0.868  1.00  0.00           H  
ATOM   1064 HG23 VAL A  78       1.510   1.600  -2.578  1.00  0.00           H  
ATOM   1065  N   THR A  79       0.186  -2.228  -5.014  1.00  0.00           N  
ATOM   1066  CA  THR A  79      -0.239  -3.559  -5.430  1.00  0.00           C  
ATOM   1067  C   THR A  79       0.571  -4.640  -4.725  1.00  0.00           C  
ATOM   1068  O   THR A  79       1.787  -4.520  -4.575  1.00  0.00           O  
ATOM   1069  CB  THR A  79      -0.103  -3.741  -6.953  1.00  0.00           C  
ATOM   1070  OG1 THR A  79      -0.652  -2.607  -7.634  1.00  0.00           O  
ATOM   1071  CG2 THR A  79      -0.812  -5.006  -7.412  1.00  0.00           C  
ATOM   1072  H   THR A  79       0.932  -1.797  -5.480  1.00  0.00           H  
ATOM   1073  HA  THR A  79      -1.281  -3.673  -5.166  1.00  0.00           H  
ATOM   1074  HB  THR A  79       0.946  -3.825  -7.198  1.00  0.00           H  
ATOM   1075  HG1 THR A  79      -1.448  -2.317  -7.182  1.00  0.00           H  
ATOM   1076 HG21 THR A  79      -0.988  -4.954  -8.476  1.00  0.00           H  
ATOM   1077 HG22 THR A  79      -1.756  -5.098  -6.895  1.00  0.00           H  
ATOM   1078 HG23 THR A  79      -0.196  -5.865  -7.191  1.00  0.00           H  
ATOM   1079  N   TYR A  80      -0.109  -5.697  -4.295  1.00  0.00           N  
ATOM   1080  CA  TYR A  80       0.548  -6.800  -3.604  1.00  0.00           C  
ATOM   1081  C   TYR A  80      -0.254  -8.089  -3.750  1.00  0.00           C  
ATOM   1082  O   TYR A  80      -1.473  -8.060  -3.921  1.00  0.00           O  
ATOM   1083  CB  TYR A  80       0.732  -6.465  -2.123  1.00  0.00           C  
ATOM   1084  CG  TYR A  80      -0.489  -6.757  -1.280  1.00  0.00           C  
ATOM   1085  CD1 TYR A  80      -1.472  -5.794  -1.090  1.00  0.00           C  
ATOM   1086  CD2 TYR A  80      -0.659  -7.995  -0.674  1.00  0.00           C  
ATOM   1087  CE1 TYR A  80      -2.589  -6.056  -0.320  1.00  0.00           C  
ATOM   1088  CE2 TYR A  80      -1.773  -8.267   0.096  1.00  0.00           C  
ATOM   1089  CZ  TYR A  80      -2.735  -7.294   0.270  1.00  0.00           C  
ATOM   1090  OH  TYR A  80      -3.846  -7.560   1.038  1.00  0.00           O  
ATOM   1091  H   TYR A  80      -1.077  -5.736  -4.444  1.00  0.00           H  
ATOM   1092  HA  TYR A  80       1.520  -6.941  -4.055  1.00  0.00           H  
ATOM   1093  HB2 TYR A  80       1.553  -7.044  -1.729  1.00  0.00           H  
ATOM   1094  HB3 TYR A  80       0.960  -5.413  -2.025  1.00  0.00           H  
ATOM   1095  HD1 TYR A  80      -1.355  -4.825  -1.554  1.00  0.00           H  
ATOM   1096  HD2 TYR A  80       0.097  -8.755  -0.812  1.00  0.00           H  
ATOM   1097  HE1 TYR A  80      -3.343  -5.294  -0.184  1.00  0.00           H  
ATOM   1098  HE2 TYR A  80      -1.887  -9.236   0.559  1.00  0.00           H  
ATOM   1099  HH  TYR A  80      -4.007  -6.823   1.632  1.00  0.00           H  
ATOM   1100  N   LEU A  81       0.439  -9.220  -3.680  1.00  0.00           N  
ATOM   1101  CA  LEU A  81      -0.207 -10.523  -3.803  1.00  0.00           C  
ATOM   1102  C   LEU A  81       0.232 -11.456  -2.679  1.00  0.00           C  
ATOM   1103  O   LEU A  81       1.390 -11.865  -2.594  1.00  0.00           O  
ATOM   1104  CB  LEU A  81       0.120 -11.150  -5.159  1.00  0.00           C  
ATOM   1105  CG  LEU A  81      -0.432 -12.556  -5.399  1.00  0.00           C  
ATOM   1106  CD1 LEU A  81      -1.814 -12.486  -6.030  1.00  0.00           C  
ATOM   1107  CD2 LEU A  81       0.517 -13.359  -6.276  1.00  0.00           C  
ATOM   1108  H   LEU A  81       1.408  -9.180  -3.543  1.00  0.00           H  
ATOM   1109  HA  LEU A  81      -1.274 -10.371  -3.733  1.00  0.00           H  
ATOM   1110  HB2 LEU A  81      -0.277 -10.504  -5.927  1.00  0.00           H  
ATOM   1111  HB3 LEU A  81       1.196 -11.196  -5.251  1.00  0.00           H  
ATOM   1112  HG  LEU A  81      -0.524 -13.066  -4.450  1.00  0.00           H  
ATOM   1113 HD11 LEU A  81      -1.764 -12.844  -7.047  1.00  0.00           H  
ATOM   1114 HD12 LEU A  81      -2.161 -11.464  -6.024  1.00  0.00           H  
ATOM   1115 HD13 LEU A  81      -2.499 -13.101  -5.464  1.00  0.00           H  
ATOM   1116 HD21 LEU A  81       0.909 -12.725  -7.057  1.00  0.00           H  
ATOM   1117 HD22 LEU A  81      -0.016 -14.188  -6.718  1.00  0.00           H  
ATOM   1118 HD23 LEU A  81       1.332 -13.736  -5.675  1.00  0.00           H  
ATOM   1119  N   PRO A  82      -0.716 -11.804  -1.795  1.00  0.00           N  
ATOM   1120  CA  PRO A  82      -0.452 -12.696  -0.662  1.00  0.00           C  
ATOM   1121  C   PRO A  82      -0.196 -14.133  -1.103  1.00  0.00           C  
ATOM   1122  O   PRO A  82      -0.679 -14.568  -2.149  1.00  0.00           O  
ATOM   1123  CB  PRO A  82      -1.738 -12.610   0.163  1.00  0.00           C  
ATOM   1124  CG  PRO A  82      -2.793 -12.231  -0.817  1.00  0.00           C  
ATOM   1125  CD  PRO A  82      -2.117 -11.354  -1.835  1.00  0.00           C  
ATOM   1126  HA  PRO A  82       0.382 -12.349  -0.070  1.00  0.00           H  
ATOM   1127  HB2 PRO A  82      -1.944 -13.571   0.615  1.00  0.00           H  
ATOM   1128  HB3 PRO A  82      -1.627 -11.861   0.933  1.00  0.00           H  
ATOM   1129  HG2 PRO A  82      -3.190 -13.117  -1.290  1.00  0.00           H  
ATOM   1130  HG3 PRO A  82      -3.580 -11.686  -0.317  1.00  0.00           H  
ATOM   1131  HD2 PRO A  82      -2.546 -11.513  -2.814  1.00  0.00           H  
ATOM   1132  HD3 PRO A  82      -2.196 -10.316  -1.550  1.00  0.00           H  
ATOM   1133  N   THR A  83       0.565 -14.868  -0.298  1.00  0.00           N  
ATOM   1134  CA  THR A  83       0.885 -16.256  -0.605  1.00  0.00           C  
ATOM   1135  C   THR A  83       0.155 -17.209   0.334  1.00  0.00           C  
ATOM   1136  O   THR A  83       0.037 -18.403   0.055  1.00  0.00           O  
ATOM   1137  CB  THR A  83       2.400 -16.518  -0.508  1.00  0.00           C  
ATOM   1138  OG1 THR A  83       2.908 -16.000   0.727  1.00  0.00           O  
ATOM   1139  CG2 THR A  83       3.136 -15.877  -1.674  1.00  0.00           C  
ATOM   1140  H   THR A  83       0.920 -14.465   0.522  1.00  0.00           H  
ATOM   1141  HA  THR A  83       0.571 -16.454  -1.619  1.00  0.00           H  
ATOM   1142  HB  THR A  83       2.568 -17.585  -0.538  1.00  0.00           H  
ATOM   1143  HG1 THR A  83       3.833 -15.767   0.619  1.00  0.00           H  
ATOM   1144 HG21 THR A  83       3.201 -16.582  -2.489  1.00  0.00           H  
ATOM   1145 HG22 THR A  83       4.130 -15.595  -1.362  1.00  0.00           H  
ATOM   1146 HG23 THR A  83       2.598 -14.999  -2.000  1.00  0.00           H  
ATOM   1147  N   LEU A  84      -0.335 -16.676   1.448  1.00  0.00           N  
ATOM   1148  CA  LEU A  84      -1.056 -17.480   2.429  1.00  0.00           C  
ATOM   1149  C   LEU A  84      -2.164 -16.667   3.091  1.00  0.00           C  
ATOM   1150  O   LEU A  84      -2.005 -15.483   3.389  1.00  0.00           O  
ATOM   1151  CB  LEU A  84      -0.091 -18.009   3.492  1.00  0.00           C  
ATOM   1152  CG  LEU A  84       0.988 -18.973   2.998  1.00  0.00           C  
ATOM   1153  CD1 LEU A  84       2.103 -19.097   4.024  1.00  0.00           C  
ATOM   1154  CD2 LEU A  84       0.386 -20.337   2.695  1.00  0.00           C  
ATOM   1155  H   LEU A  84      -0.210 -15.719   1.615  1.00  0.00           H  
ATOM   1156  HA  LEU A  84      -1.500 -18.316   1.910  1.00  0.00           H  
ATOM   1157  HB2 LEU A  84       0.403 -17.161   3.940  1.00  0.00           H  
ATOM   1158  HB3 LEU A  84      -0.676 -18.521   4.242  1.00  0.00           H  
ATOM   1159  HG  LEU A  84       1.418 -18.586   2.084  1.00  0.00           H  
ATOM   1160 HD11 LEU A  84       1.746 -18.762   4.986  1.00  0.00           H  
ATOM   1161 HD12 LEU A  84       2.942 -18.488   3.720  1.00  0.00           H  
ATOM   1162 HD13 LEU A  84       2.415 -20.129   4.094  1.00  0.00           H  
ATOM   1163 HD21 LEU A  84      -0.111 -20.306   1.737  1.00  0.00           H  
ATOM   1164 HD22 LEU A  84      -0.328 -20.594   3.464  1.00  0.00           H  
ATOM   1165 HD23 LEU A  84       1.171 -21.080   2.670  1.00  0.00           H  
ATOM   1166  N   PRO A  85      -3.313 -17.316   3.330  1.00  0.00           N  
ATOM   1167  CA  PRO A  85      -4.469 -16.674   3.962  1.00  0.00           C  
ATOM   1168  C   PRO A  85      -4.225 -16.362   5.435  1.00  0.00           C  
ATOM   1169  O   PRO A  85      -3.947 -17.257   6.231  1.00  0.00           O  
ATOM   1170  CB  PRO A  85      -5.580 -17.716   3.813  1.00  0.00           C  
ATOM   1171  CG  PRO A  85      -4.865 -19.019   3.711  1.00  0.00           C  
ATOM   1172  CD  PRO A  85      -3.572 -18.728   3.001  1.00  0.00           C  
ATOM   1173  HA  PRO A  85      -4.751 -15.768   3.445  1.00  0.00           H  
ATOM   1174  HB2 PRO A  85      -6.225 -17.685   4.680  1.00  0.00           H  
ATOM   1175  HB3 PRO A  85      -6.154 -17.510   2.922  1.00  0.00           H  
ATOM   1176  HG2 PRO A  85      -4.671 -19.410   4.698  1.00  0.00           H  
ATOM   1177  HG3 PRO A  85      -5.457 -19.718   3.139  1.00  0.00           H  
ATOM   1178  HD2 PRO A  85      -2.783 -19.363   3.378  1.00  0.00           H  
ATOM   1179  HD3 PRO A  85      -3.688 -18.860   1.936  1.00  0.00           H  
ATOM   1180  N   GLY A  86      -4.332 -15.085   5.790  1.00  0.00           N  
ATOM   1181  CA  GLY A  86      -4.120 -14.678   7.167  1.00  0.00           C  
ATOM   1182  C   GLY A  86      -4.137 -13.172   7.336  1.00  0.00           C  
ATOM   1183  O   GLY A  86      -3.924 -12.431   6.377  1.00  0.00           O  
ATOM   1184  H   GLY A  86      -4.556 -14.414   5.112  1.00  0.00           H  
ATOM   1185  HA2 GLY A  86      -4.898 -15.108   7.781  1.00  0.00           H  
ATOM   1186  HA3 GLY A  86      -3.164 -15.055   7.499  1.00  0.00           H  
ATOM   1187  N   ASP A  87      -4.393 -12.718   8.558  1.00  0.00           N  
ATOM   1188  CA  ASP A  87      -4.437 -11.290   8.849  1.00  0.00           C  
ATOM   1189  C   ASP A  87      -3.075 -10.645   8.616  1.00  0.00           C  
ATOM   1190  O   ASP A  87      -2.159 -10.796   9.425  1.00  0.00           O  
ATOM   1191  CB  ASP A  87      -4.886 -11.056  10.293  1.00  0.00           C  
ATOM   1192  CG  ASP A  87      -3.871 -11.553  11.303  1.00  0.00           C  
ATOM   1193  OD1 ASP A  87      -3.204 -12.571  11.022  1.00  0.00           O  
ATOM   1194  OD2 ASP A  87      -3.743 -10.924  12.373  1.00  0.00           O  
ATOM   1195  H   ASP A  87      -4.555 -13.359   9.282  1.00  0.00           H  
ATOM   1196  HA  ASP A  87      -5.155 -10.837   8.181  1.00  0.00           H  
ATOM   1197  HB2 ASP A  87      -5.034  -9.997  10.450  1.00  0.00           H  
ATOM   1198  HB3 ASP A  87      -5.819 -11.574  10.461  1.00  0.00           H  
ATOM   1199  N   TYR A  88      -2.948  -9.927   7.506  1.00  0.00           N  
ATOM   1200  CA  TYR A  88      -1.696  -9.262   7.165  1.00  0.00           C  
ATOM   1201  C   TYR A  88      -1.596  -7.904   7.852  1.00  0.00           C  
ATOM   1202  O   TYR A  88      -2.360  -6.986   7.552  1.00  0.00           O  
ATOM   1203  CB  TYR A  88      -1.582  -9.090   5.649  1.00  0.00           C  
ATOM   1204  CG  TYR A  88      -1.191 -10.357   4.923  1.00  0.00           C  
ATOM   1205  CD1 TYR A  88       0.145 -10.675   4.711  1.00  0.00           C  
ATOM   1206  CD2 TYR A  88      -2.157 -11.236   4.449  1.00  0.00           C  
ATOM   1207  CE1 TYR A  88       0.507 -11.832   4.048  1.00  0.00           C  
ATOM   1208  CE2 TYR A  88      -1.804 -12.395   3.786  1.00  0.00           C  
ATOM   1209  CZ  TYR A  88      -0.471 -12.688   3.587  1.00  0.00           C  
ATOM   1210  OH  TYR A  88      -0.114 -13.842   2.927  1.00  0.00           O  
ATOM   1211  H   TYR A  88      -3.713  -9.844   6.900  1.00  0.00           H  
ATOM   1212  HA  TYR A  88      -0.884  -9.887   7.508  1.00  0.00           H  
ATOM   1213  HB2 TYR A  88      -2.534  -8.765   5.258  1.00  0.00           H  
ATOM   1214  HB3 TYR A  88      -0.836  -8.339   5.434  1.00  0.00           H  
ATOM   1215  HD1 TYR A  88       0.908 -10.002   5.074  1.00  0.00           H  
ATOM   1216  HD2 TYR A  88      -3.200 -11.004   4.606  1.00  0.00           H  
ATOM   1217  HE1 TYR A  88       1.551 -12.061   3.893  1.00  0.00           H  
ATOM   1218  HE2 TYR A  88      -2.569 -13.066   3.424  1.00  0.00           H  
ATOM   1219  HH  TYR A  88       0.724 -14.160   3.270  1.00  0.00           H  
ATOM   1220  N   SER A  89      -0.647  -7.783   8.775  1.00  0.00           N  
ATOM   1221  CA  SER A  89      -0.447  -6.539   9.507  1.00  0.00           C  
ATOM   1222  C   SER A  89       0.285  -5.513   8.647  1.00  0.00           C  
ATOM   1223  O   SER A  89       1.515  -5.466   8.631  1.00  0.00           O  
ATOM   1224  CB  SER A  89       0.341  -6.799  10.792  1.00  0.00           C  
ATOM   1225  OG  SER A  89      -0.491  -7.349  11.799  1.00  0.00           O  
ATOM   1226  H   SER A  89      -0.069  -8.551   8.969  1.00  0.00           H  
ATOM   1227  HA  SER A  89      -1.420  -6.146   9.765  1.00  0.00           H  
ATOM   1228  HB2 SER A  89       1.142  -7.493  10.586  1.00  0.00           H  
ATOM   1229  HB3 SER A  89       0.756  -5.869  11.152  1.00  0.00           H  
ATOM   1230  HG  SER A  89      -1.394  -7.052  11.664  1.00  0.00           H  
ATOM   1231  N   ILE A  90      -0.480  -4.695   7.933  1.00  0.00           N  
ATOM   1232  CA  ILE A  90       0.095  -3.669   7.071  1.00  0.00           C  
ATOM   1233  C   ILE A  90       0.498  -2.438   7.876  1.00  0.00           C  
ATOM   1234  O   ILE A  90      -0.277  -1.932   8.689  1.00  0.00           O  
ATOM   1235  CB  ILE A  90      -0.890  -3.246   5.966  1.00  0.00           C  
ATOM   1236  CG1 ILE A  90      -1.277  -4.453   5.108  1.00  0.00           C  
ATOM   1237  CG2 ILE A  90      -0.281  -2.150   5.104  1.00  0.00           C  
ATOM   1238  CD1 ILE A  90      -2.615  -4.301   4.419  1.00  0.00           C  
ATOM   1239  H   ILE A  90      -1.455  -4.782   7.988  1.00  0.00           H  
ATOM   1240  HA  ILE A  90       0.975  -4.084   6.602  1.00  0.00           H  
ATOM   1241  HB  ILE A  90      -1.777  -2.850   6.436  1.00  0.00           H  
ATOM   1242 HG12 ILE A  90      -0.527  -4.600   4.346  1.00  0.00           H  
ATOM   1243 HG13 ILE A  90      -1.323  -5.331   5.735  1.00  0.00           H  
ATOM   1244 HG21 ILE A  90      -0.416  -1.194   5.589  1.00  0.00           H  
ATOM   1245 HG22 ILE A  90       0.774  -2.340   4.974  1.00  0.00           H  
ATOM   1246 HG23 ILE A  90      -0.767  -2.137   4.140  1.00  0.00           H  
ATOM   1247 HD11 ILE A  90      -2.459  -4.013   3.389  1.00  0.00           H  
ATOM   1248 HD12 ILE A  90      -3.146  -5.240   4.452  1.00  0.00           H  
ATOM   1249 HD13 ILE A  90      -3.194  -3.540   4.920  1.00  0.00           H  
ATOM   1250  N   LEU A  91       1.715  -1.959   7.642  1.00  0.00           N  
ATOM   1251  CA  LEU A  91       2.222  -0.784   8.344  1.00  0.00           C  
ATOM   1252  C   LEU A  91       2.624   0.307   7.357  1.00  0.00           C  
ATOM   1253  O   LEU A  91       3.437   0.080   6.461  1.00  0.00           O  
ATOM   1254  CB  LEU A  91       3.419  -1.165   9.217  1.00  0.00           C  
ATOM   1255  CG  LEU A  91       3.182  -2.285  10.230  1.00  0.00           C  
ATOM   1256  CD1 LEU A  91       4.467  -3.057  10.483  1.00  0.00           C  
ATOM   1257  CD2 LEU A  91       2.632  -1.719  11.531  1.00  0.00           C  
ATOM   1258  H   LEU A  91       2.287  -2.404   6.983  1.00  0.00           H  
ATOM   1259  HA  LEU A  91       1.431  -0.409   8.975  1.00  0.00           H  
ATOM   1260  HB2 LEU A  91       4.220  -1.475   8.563  1.00  0.00           H  
ATOM   1261  HB3 LEU A  91       3.723  -0.283   9.762  1.00  0.00           H  
ATOM   1262  HG  LEU A  91       2.452  -2.976   9.830  1.00  0.00           H  
ATOM   1263 HD11 LEU A  91       4.521  -3.898   9.809  1.00  0.00           H  
ATOM   1264 HD12 LEU A  91       4.479  -3.412  11.503  1.00  0.00           H  
ATOM   1265 HD13 LEU A  91       5.315  -2.408  10.319  1.00  0.00           H  
ATOM   1266 HD21 LEU A  91       3.444  -1.554  12.223  1.00  0.00           H  
ATOM   1267 HD22 LEU A  91       1.930  -2.420  11.960  1.00  0.00           H  
ATOM   1268 HD23 LEU A  91       2.130  -0.783  11.333  1.00  0.00           H  
ATOM   1269  N   VAL A  92       2.050   1.494   7.529  1.00  0.00           N  
ATOM   1270  CA  VAL A  92       2.351   2.623   6.657  1.00  0.00           C  
ATOM   1271  C   VAL A  92       2.642   3.881   7.466  1.00  0.00           C  
ATOM   1272  O   VAL A  92       1.842   4.290   8.308  1.00  0.00           O  
ATOM   1273  CB  VAL A  92       1.189   2.907   5.686  1.00  0.00           C  
ATOM   1274  CG1 VAL A  92       1.501   4.117   4.820  1.00  0.00           C  
ATOM   1275  CG2 VAL A  92       0.903   1.685   4.826  1.00  0.00           C  
ATOM   1276  H   VAL A  92       1.410   1.613   8.262  1.00  0.00           H  
ATOM   1277  HA  VAL A  92       3.226   2.371   6.074  1.00  0.00           H  
ATOM   1278  HB  VAL A  92       0.306   3.127   6.268  1.00  0.00           H  
ATOM   1279 HG11 VAL A  92       1.743   4.960   5.452  1.00  0.00           H  
ATOM   1280 HG12 VAL A  92       2.341   3.895   4.178  1.00  0.00           H  
ATOM   1281 HG13 VAL A  92       0.640   4.358   4.214  1.00  0.00           H  
ATOM   1282 HG21 VAL A  92       1.756   1.024   4.843  1.00  0.00           H  
ATOM   1283 HG22 VAL A  92       0.038   1.168   5.215  1.00  0.00           H  
ATOM   1284 HG23 VAL A  92       0.709   1.997   3.810  1.00  0.00           H  
ATOM   1285  N   LYS A  93       3.793   4.492   7.206  1.00  0.00           N  
ATOM   1286  CA  LYS A  93       4.191   5.707   7.909  1.00  0.00           C  
ATOM   1287  C   LYS A  93       4.572   6.806   6.922  1.00  0.00           C  
ATOM   1288  O   LYS A  93       4.992   6.527   5.799  1.00  0.00           O  
ATOM   1289  CB  LYS A  93       5.366   5.417   8.845  1.00  0.00           C  
ATOM   1290  CG  LYS A  93       4.942   4.979  10.236  1.00  0.00           C  
ATOM   1291  CD  LYS A  93       5.974   5.368  11.282  1.00  0.00           C  
ATOM   1292  CE  LYS A  93       7.161   4.417  11.274  1.00  0.00           C  
ATOM   1293  NZ  LYS A  93       8.169   4.780  12.307  1.00  0.00           N  
ATOM   1294  H   LYS A  93       4.389   4.118   6.523  1.00  0.00           H  
ATOM   1295  HA  LYS A  93       3.349   6.042   8.495  1.00  0.00           H  
ATOM   1296  HB2 LYS A  93       5.971   4.633   8.412  1.00  0.00           H  
ATOM   1297  HB3 LYS A  93       5.965   6.311   8.939  1.00  0.00           H  
ATOM   1298  HG2 LYS A  93       4.002   5.451  10.481  1.00  0.00           H  
ATOM   1299  HG3 LYS A  93       4.821   3.905  10.244  1.00  0.00           H  
ATOM   1300  HD2 LYS A  93       6.326   6.367  11.073  1.00  0.00           H  
ATOM   1301  HD3 LYS A  93       5.511   5.343  12.258  1.00  0.00           H  
ATOM   1302  HE2 LYS A  93       6.805   3.416  11.466  1.00  0.00           H  
ATOM   1303  HE3 LYS A  93       7.626   4.452  10.300  1.00  0.00           H  
ATOM   1304  HZ1 LYS A  93       8.762   5.564  11.968  1.00  0.00           H  
ATOM   1305  HZ2 LYS A  93       8.779   3.963  12.514  1.00  0.00           H  
ATOM   1306  HZ3 LYS A  93       7.693   5.073  13.184  1.00  0.00           H  
ATOM   1307  N   TYR A  94       4.424   8.055   7.349  1.00  0.00           N  
ATOM   1308  CA  TYR A  94       4.752   9.196   6.503  1.00  0.00           C  
ATOM   1309  C   TYR A  94       5.571  10.228   7.273  1.00  0.00           C  
ATOM   1310  O   TYR A  94       5.024  11.036   8.022  1.00  0.00           O  
ATOM   1311  CB  TYR A  94       3.475   9.841   5.963  1.00  0.00           C  
ATOM   1312  CG  TYR A  94       3.694  11.215   5.370  1.00  0.00           C  
ATOM   1313  CD1 TYR A  94       4.651  11.422   4.384  1.00  0.00           C  
ATOM   1314  CD2 TYR A  94       2.946  12.305   5.796  1.00  0.00           C  
ATOM   1315  CE1 TYR A  94       4.856  12.675   3.839  1.00  0.00           C  
ATOM   1316  CE2 TYR A  94       3.143  13.561   5.256  1.00  0.00           C  
ATOM   1317  CZ  TYR A  94       4.099  13.741   4.278  1.00  0.00           C  
ATOM   1318  OH  TYR A  94       4.299  14.991   3.739  1.00  0.00           O  
ATOM   1319  H   TYR A  94       4.084   8.214   8.255  1.00  0.00           H  
ATOM   1320  HA  TYR A  94       5.340   8.834   5.672  1.00  0.00           H  
ATOM   1321  HB2 TYR A  94       3.058   9.211   5.193  1.00  0.00           H  
ATOM   1322  HB3 TYR A  94       2.761   9.938   6.768  1.00  0.00           H  
ATOM   1323  HD1 TYR A  94       5.242  10.585   4.042  1.00  0.00           H  
ATOM   1324  HD2 TYR A  94       2.198  12.161   6.562  1.00  0.00           H  
ATOM   1325  HE1 TYR A  94       5.604  12.816   3.073  1.00  0.00           H  
ATOM   1326  HE2 TYR A  94       2.550  14.396   5.600  1.00  0.00           H  
ATOM   1327  HH  TYR A  94       4.559  14.905   2.819  1.00  0.00           H  
ATOM   1328  N   ASN A  95       6.885  10.193   7.081  1.00  0.00           N  
ATOM   1329  CA  ASN A  95       7.781  11.125   7.757  1.00  0.00           C  
ATOM   1330  C   ASN A  95       7.876  10.806   9.246  1.00  0.00           C  
ATOM   1331  O   ASN A  95       7.818  11.702  10.088  1.00  0.00           O  
ATOM   1332  CB  ASN A  95       7.296  12.563   7.562  1.00  0.00           C  
ATOM   1333  CG  ASN A  95       8.368  13.584   7.891  1.00  0.00           C  
ATOM   1334  OD1 ASN A  95       9.553  13.360   7.640  1.00  0.00           O  
ATOM   1335  ND2 ASN A  95       7.957  14.713   8.456  1.00  0.00           N  
ATOM   1336  H   ASN A  95       7.262   9.525   6.471  1.00  0.00           H  
ATOM   1337  HA  ASN A  95       8.761  11.022   7.315  1.00  0.00           H  
ATOM   1338  HB2 ASN A  95       7.000  12.700   6.532  1.00  0.00           H  
ATOM   1339  HB3 ASN A  95       6.447  12.741   8.203  1.00  0.00           H  
ATOM   1340 HD21 ASN A  95       6.998  14.823   8.627  1.00  0.00           H  
ATOM   1341 HD22 ASN A  95       8.629  15.391   8.678  1.00  0.00           H  
ATOM   1342  N   ASP A  96       8.021   9.524   9.562  1.00  0.00           N  
ATOM   1343  CA  ASP A  96       8.126   9.086  10.949  1.00  0.00           C  
ATOM   1344  C   ASP A  96       6.812   9.311  11.690  1.00  0.00           C  
ATOM   1345  O   ASP A  96       6.802   9.769  12.833  1.00  0.00           O  
ATOM   1346  CB  ASP A  96       9.259   9.830  11.657  1.00  0.00           C  
ATOM   1347  CG  ASP A  96       9.799   9.063  12.849  1.00  0.00           C  
ATOM   1348  OD1 ASP A  96       9.213   9.182  13.945  1.00  0.00           O  
ATOM   1349  OD2 ASP A  96      10.808   8.345  12.685  1.00  0.00           O  
ATOM   1350  H   ASP A  96       8.061   8.856   8.845  1.00  0.00           H  
ATOM   1351  HA  ASP A  96       8.347   8.029  10.947  1.00  0.00           H  
ATOM   1352  HB2 ASP A  96      10.068   9.989  10.959  1.00  0.00           H  
ATOM   1353  HB3 ASP A  96       8.893  10.785  12.002  1.00  0.00           H  
ATOM   1354  N   LYS A  97       5.704   8.987  11.032  1.00  0.00           N  
ATOM   1355  CA  LYS A  97       4.383   9.153  11.627  1.00  0.00           C  
ATOM   1356  C   LYS A  97       3.407   8.116  11.082  1.00  0.00           C  
ATOM   1357  O   LYS A  97       3.347   7.878   9.875  1.00  0.00           O  
ATOM   1358  CB  LYS A  97       3.852  10.562  11.355  1.00  0.00           C  
ATOM   1359  CG  LYS A  97       2.337  10.636  11.276  1.00  0.00           C  
ATOM   1360  CD  LYS A  97       1.852  12.074  11.201  1.00  0.00           C  
ATOM   1361  CE  LYS A  97       1.940  12.618   9.783  1.00  0.00           C  
ATOM   1362  NZ  LYS A  97       0.865  12.069   8.911  1.00  0.00           N  
ATOM   1363  H   LYS A  97       5.777   8.626  10.123  1.00  0.00           H  
ATOM   1364  HA  LYS A  97       4.480   9.013  12.693  1.00  0.00           H  
ATOM   1365  HB2 LYS A  97       4.183  11.218  12.147  1.00  0.00           H  
ATOM   1366  HB3 LYS A  97       4.258  10.911  10.417  1.00  0.00           H  
ATOM   1367  HG2 LYS A  97       2.005  10.109  10.394  1.00  0.00           H  
ATOM   1368  HG3 LYS A  97       1.917  10.170  12.156  1.00  0.00           H  
ATOM   1369  HD2 LYS A  97       0.824  12.116  11.527  1.00  0.00           H  
ATOM   1370  HD3 LYS A  97       2.463  12.685  11.850  1.00  0.00           H  
ATOM   1371  HE2 LYS A  97       1.850  13.693   9.818  1.00  0.00           H  
ATOM   1372  HE3 LYS A  97       2.900  12.350   9.368  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  97       1.094  11.095   8.630  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  97       0.767  12.652   8.055  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  97      -0.042  12.068   9.420  1.00  0.00           H  
ATOM   1376  N   HIS A  98       2.641   7.502  11.979  1.00  0.00           N  
ATOM   1377  CA  HIS A  98       1.665   6.491  11.587  1.00  0.00           C  
ATOM   1378  C   HIS A  98       0.341   7.139  11.194  1.00  0.00           C  
ATOM   1379  O   HIS A  98      -0.188   7.983  11.918  1.00  0.00           O  
ATOM   1380  CB  HIS A  98       1.441   5.498  12.728  1.00  0.00           C  
ATOM   1381  CG  HIS A  98       2.367   4.321  12.687  1.00  0.00           C  
ATOM   1382  ND1 HIS A  98       2.039   3.127  12.081  1.00  0.00           N  
ATOM   1383  CD2 HIS A  98       3.617   4.160  13.180  1.00  0.00           C  
ATOM   1384  CE1 HIS A  98       3.046   2.281  12.205  1.00  0.00           C  
ATOM   1385  NE2 HIS A  98       4.017   2.884  12.867  1.00  0.00           N  
ATOM   1386  H   HIS A  98       2.734   7.734  12.926  1.00  0.00           H  
ATOM   1387  HA  HIS A  98       2.060   5.962  10.733  1.00  0.00           H  
ATOM   1388  HB2 HIS A  98       1.590   6.004  13.670  1.00  0.00           H  
ATOM   1389  HB3 HIS A  98       0.428   5.126  12.680  1.00  0.00           H  
ATOM   1390  HD1 HIS A  98       1.193   2.928  11.629  1.00  0.00           H  
ATOM   1391  HD2 HIS A  98       4.193   4.898  13.720  1.00  0.00           H  
ATOM   1392  HE1 HIS A  98       3.073   1.270  11.828  1.00  0.00           H  
ATOM   1393  N   ILE A  99      -0.189   6.740  10.042  1.00  0.00           N  
ATOM   1394  CA  ILE A  99      -1.451   7.281   9.554  1.00  0.00           C  
ATOM   1395  C   ILE A  99      -2.617   6.832  10.428  1.00  0.00           C  
ATOM   1396  O   ILE A  99      -2.563   5.797  11.094  1.00  0.00           O  
ATOM   1397  CB  ILE A  99      -1.721   6.855   8.099  1.00  0.00           C  
ATOM   1398  CG1 ILE A  99      -1.321   5.393   7.890  1.00  0.00           C  
ATOM   1399  CG2 ILE A  99      -0.968   7.759   7.134  1.00  0.00           C  
ATOM   1400  CD1 ILE A  99      -1.942   4.766   6.661  1.00  0.00           C  
ATOM   1401  H   ILE A  99       0.280   6.064   9.509  1.00  0.00           H  
ATOM   1402  HA  ILE A  99      -1.386   8.359   9.586  1.00  0.00           H  
ATOM   1403  HB  ILE A  99      -2.777   6.963   7.905  1.00  0.00           H  
ATOM   1404 HG12 ILE A  99      -0.249   5.330   7.788  1.00  0.00           H  
ATOM   1405 HG13 ILE A  99      -1.631   4.817   8.750  1.00  0.00           H  
ATOM   1406 HG21 ILE A  99      -0.078   7.253   6.788  1.00  0.00           H  
ATOM   1407 HG22 ILE A  99      -1.600   7.990   6.290  1.00  0.00           H  
ATOM   1408 HG23 ILE A  99      -0.690   8.672   7.638  1.00  0.00           H  
ATOM   1409 HD11 ILE A  99      -2.976   5.071   6.585  1.00  0.00           H  
ATOM   1410 HD12 ILE A  99      -1.407   5.092   5.781  1.00  0.00           H  
ATOM   1411 HD13 ILE A  99      -1.889   3.691   6.738  1.00  0.00           H  
ATOM   1412  N   PRO A 100      -3.699   7.625  10.426  1.00  0.00           N  
ATOM   1413  CA  PRO A 100      -4.900   7.328  11.211  1.00  0.00           C  
ATOM   1414  C   PRO A 100      -5.662   6.122  10.672  1.00  0.00           C  
ATOM   1415  O   PRO A 100      -6.291   6.195   9.617  1.00  0.00           O  
ATOM   1416  CB  PRO A 100      -5.740   8.599  11.069  1.00  0.00           C  
ATOM   1417  CG  PRO A 100      -5.292   9.208   9.785  1.00  0.00           C  
ATOM   1418  CD  PRO A 100      -3.832   8.873   9.655  1.00  0.00           C  
ATOM   1419  HA  PRO A 100      -4.663   7.166  12.253  1.00  0.00           H  
ATOM   1420  HB2 PRO A 100      -6.789   8.339  11.039  1.00  0.00           H  
ATOM   1421  HB3 PRO A 100      -5.550   9.256  11.904  1.00  0.00           H  
ATOM   1422  HG2 PRO A 100      -5.849   8.783   8.963  1.00  0.00           H  
ATOM   1423  HG3 PRO A 100      -5.429  10.278   9.819  1.00  0.00           H  
ATOM   1424  HD2 PRO A 100      -3.571   8.716   8.619  1.00  0.00           H  
ATOM   1425  HD3 PRO A 100      -3.226   9.657  10.085  1.00  0.00           H  
ATOM   1426  N   GLY A 101      -5.602   5.014  11.404  1.00  0.00           N  
ATOM   1427  CA  GLY A 101      -6.292   3.809  10.982  1.00  0.00           C  
ATOM   1428  C   GLY A 101      -5.358   2.621  10.854  1.00  0.00           C  
ATOM   1429  O   GLY A 101      -5.798   1.502  10.591  1.00  0.00           O  
ATOM   1430  H   GLY A 101      -5.085   5.015  12.237  1.00  0.00           H  
ATOM   1431  HA2 GLY A 101      -7.059   3.574  11.705  1.00  0.00           H  
ATOM   1432  HA3 GLY A 101      -6.757   3.990  10.025  1.00  0.00           H  
ATOM   1433  N   SER A 102      -4.065   2.865  11.040  1.00  0.00           N  
ATOM   1434  CA  SER A 102      -3.065   1.807  10.939  1.00  0.00           C  
ATOM   1435  C   SER A 102      -2.588   1.377  12.322  1.00  0.00           C  
ATOM   1436  O   SER A 102      -2.749   2.090  13.312  1.00  0.00           O  
ATOM   1437  CB  SER A 102      -1.876   2.279  10.100  1.00  0.00           C  
ATOM   1438  OG  SER A 102      -2.047   1.939   8.735  1.00  0.00           O  
ATOM   1439  H   SER A 102      -3.775   3.778  11.248  1.00  0.00           H  
ATOM   1440  HA  SER A 102      -3.526   0.962  10.450  1.00  0.00           H  
ATOM   1441  HB2 SER A 102      -1.784   3.352  10.182  1.00  0.00           H  
ATOM   1442  HB3 SER A 102      -0.973   1.811  10.465  1.00  0.00           H  
ATOM   1443  HG  SER A 102      -2.019   0.985   8.637  1.00  0.00           H  
ATOM   1444  N   PRO A 103      -1.985   0.180  12.393  1.00  0.00           N  
ATOM   1445  CA  PRO A 103      -1.788  -0.678  11.221  1.00  0.00           C  
ATOM   1446  C   PRO A 103      -3.099  -1.259  10.701  1.00  0.00           C  
ATOM   1447  O   PRO A 103      -3.965  -1.656  11.481  1.00  0.00           O  
ATOM   1448  CB  PRO A 103      -0.879  -1.792  11.746  1.00  0.00           C  
ATOM   1449  CG  PRO A 103      -1.147  -1.841  13.210  1.00  0.00           C  
ATOM   1450  CD  PRO A 103      -1.450  -0.427  13.623  1.00  0.00           C  
ATOM   1451  HA  PRO A 103      -1.288  -0.149  10.422  1.00  0.00           H  
ATOM   1452  HB2 PRO A 103      -1.136  -2.725  11.265  1.00  0.00           H  
ATOM   1453  HB3 PRO A 103       0.152  -1.547  11.541  1.00  0.00           H  
ATOM   1454  HG2 PRO A 103      -1.994  -2.479  13.408  1.00  0.00           H  
ATOM   1455  HG3 PRO A 103      -0.273  -2.203  13.731  1.00  0.00           H  
ATOM   1456  HD2 PRO A 103      -2.187  -0.414  14.412  1.00  0.00           H  
ATOM   1457  HD3 PRO A 103      -0.548   0.076  13.939  1.00  0.00           H  
ATOM   1458  N   PHE A 104      -3.237  -1.308   9.381  1.00  0.00           N  
ATOM   1459  CA  PHE A 104      -4.442  -1.841   8.757  1.00  0.00           C  
ATOM   1460  C   PHE A 104      -4.472  -3.364   8.844  1.00  0.00           C  
ATOM   1461  O   PHE A 104      -3.428  -4.017   8.866  1.00  0.00           O  
ATOM   1462  CB  PHE A 104      -4.523  -1.400   7.294  1.00  0.00           C  
ATOM   1463  CG  PHE A 104      -4.966   0.025   7.120  1.00  0.00           C  
ATOM   1464  CD1 PHE A 104      -6.280   0.390   7.363  1.00  0.00           C  
ATOM   1465  CD2 PHE A 104      -4.068   0.998   6.713  1.00  0.00           C  
ATOM   1466  CE1 PHE A 104      -6.690   1.700   7.205  1.00  0.00           C  
ATOM   1467  CE2 PHE A 104      -4.472   2.310   6.554  1.00  0.00           C  
ATOM   1468  CZ  PHE A 104      -5.785   2.661   6.798  1.00  0.00           C  
ATOM   1469  H   PHE A 104      -2.511  -0.976   8.812  1.00  0.00           H  
ATOM   1470  HA  PHE A 104      -5.293  -1.445   9.291  1.00  0.00           H  
ATOM   1471  HB2 PHE A 104      -3.548  -1.502   6.841  1.00  0.00           H  
ATOM   1472  HB3 PHE A 104      -5.225  -2.033   6.773  1.00  0.00           H  
ATOM   1473  HD1 PHE A 104      -6.989  -0.361   7.681  1.00  0.00           H  
ATOM   1474  HD2 PHE A 104      -3.041   0.725   6.521  1.00  0.00           H  
ATOM   1475  HE1 PHE A 104      -7.718   1.971   7.397  1.00  0.00           H  
ATOM   1476  HE2 PHE A 104      -3.763   3.059   6.236  1.00  0.00           H  
ATOM   1477  HZ  PHE A 104      -6.104   3.686   6.675  1.00  0.00           H  
ATOM   1478  N   THR A 105      -5.676  -3.925   8.893  1.00  0.00           N  
ATOM   1479  CA  THR A 105      -5.843  -5.370   8.979  1.00  0.00           C  
ATOM   1480  C   THR A 105      -6.671  -5.898   7.814  1.00  0.00           C  
ATOM   1481  O   THR A 105      -7.859  -5.596   7.696  1.00  0.00           O  
ATOM   1482  CB  THR A 105      -6.518  -5.780  10.302  1.00  0.00           C  
ATOM   1483  OG1 THR A 105      -5.849  -5.161  11.406  1.00  0.00           O  
ATOM   1484  CG2 THR A 105      -6.501  -7.291  10.473  1.00  0.00           C  
ATOM   1485  H   THR A 105      -6.470  -3.351   8.872  1.00  0.00           H  
ATOM   1486  HA  THR A 105      -4.862  -5.822   8.945  1.00  0.00           H  
ATOM   1487  HB  THR A 105      -7.546  -5.447  10.281  1.00  0.00           H  
ATOM   1488  HG1 THR A 105      -6.458  -5.076  12.143  1.00  0.00           H  
ATOM   1489 HG21 THR A 105      -6.953  -7.756   9.610  1.00  0.00           H  
ATOM   1490 HG22 THR A 105      -7.056  -7.560  11.359  1.00  0.00           H  
ATOM   1491 HG23 THR A 105      -5.480  -7.630  10.571  1.00  0.00           H  
ATOM   1492  N   ALA A 106      -6.038  -6.689   6.954  1.00  0.00           N  
ATOM   1493  CA  ALA A 106      -6.718  -7.262   5.799  1.00  0.00           C  
ATOM   1494  C   ALA A 106      -7.157  -8.696   6.075  1.00  0.00           C  
ATOM   1495  O   ALA A 106      -6.331  -9.605   6.156  1.00  0.00           O  
ATOM   1496  CB  ALA A 106      -5.814  -7.212   4.576  1.00  0.00           C  
ATOM   1497  H   ALA A 106      -5.091  -6.894   7.101  1.00  0.00           H  
ATOM   1498  HA  ALA A 106      -7.592  -6.661   5.594  1.00  0.00           H  
ATOM   1499  HB1 ALA A 106      -6.418  -7.132   3.685  1.00  0.00           H  
ATOM   1500  HB2 ALA A 106      -5.161  -6.353   4.647  1.00  0.00           H  
ATOM   1501  HB3 ALA A 106      -5.221  -8.113   4.530  1.00  0.00           H  
ATOM   1502  N   LYS A 107      -8.463  -8.891   6.221  1.00  0.00           N  
ATOM   1503  CA  LYS A 107      -9.014 -10.215   6.488  1.00  0.00           C  
ATOM   1504  C   LYS A 107      -9.054 -11.055   5.216  1.00  0.00           C  
ATOM   1505  O   LYS A 107     -10.069 -11.098   4.520  1.00  0.00           O  
ATOM   1506  CB  LYS A 107     -10.422 -10.094   7.076  1.00  0.00           C  
ATOM   1507  CG  LYS A 107     -10.783 -11.224   8.025  1.00  0.00           C  
ATOM   1508  CD  LYS A 107     -11.387 -12.405   7.282  1.00  0.00           C  
ATOM   1509  CE  LYS A 107     -10.318 -13.396   6.849  1.00  0.00           C  
ATOM   1510  NZ  LYS A 107     -10.841 -14.789   6.798  1.00  0.00           N  
ATOM   1511  H   LYS A 107      -9.073  -8.126   6.145  1.00  0.00           H  
ATOM   1512  HA  LYS A 107      -8.373 -10.702   7.207  1.00  0.00           H  
ATOM   1513  HB2 LYS A 107     -10.495  -9.162   7.616  1.00  0.00           H  
ATOM   1514  HB3 LYS A 107     -11.138 -10.089   6.267  1.00  0.00           H  
ATOM   1515  HG2 LYS A 107      -9.891 -11.553   8.536  1.00  0.00           H  
ATOM   1516  HG3 LYS A 107     -11.501 -10.861   8.747  1.00  0.00           H  
ATOM   1517  HD2 LYS A 107     -12.087 -12.908   7.931  1.00  0.00           H  
ATOM   1518  HD3 LYS A 107     -11.904 -12.041   6.405  1.00  0.00           H  
ATOM   1519  HE2 LYS A 107      -9.963 -13.118   5.869  1.00  0.00           H  
ATOM   1520  HE3 LYS A 107      -9.500 -13.354   7.553  1.00  0.00           H  
ATOM   1521  HZ1 LYS A 107     -10.699 -15.259   7.714  1.00  0.00           H  
ATOM   1522  HZ2 LYS A 107     -10.344 -15.331   6.061  1.00  0.00           H  
ATOM   1523  HZ3 LYS A 107     -11.858 -14.781   6.579  1.00  0.00           H  
ATOM   1524  N   ILE A 108      -7.944 -11.722   4.918  1.00  0.00           N  
ATOM   1525  CA  ILE A 108      -7.853 -12.562   3.731  1.00  0.00           C  
ATOM   1526  C   ILE A 108      -8.292 -13.991   4.034  1.00  0.00           C  
ATOM   1527  O   ILE A 108      -8.005 -14.527   5.105  1.00  0.00           O  
ATOM   1528  CB  ILE A 108      -6.421 -12.586   3.165  1.00  0.00           C  
ATOM   1529  CG1 ILE A 108      -5.987 -11.177   2.756  1.00  0.00           C  
ATOM   1530  CG2 ILE A 108      -6.335 -13.538   1.982  1.00  0.00           C  
ATOM   1531  CD1 ILE A 108      -4.890 -11.161   1.715  1.00  0.00           C  
ATOM   1532  H   ILE A 108      -7.167 -11.647   5.511  1.00  0.00           H  
ATOM   1533  HA  ILE A 108      -8.509 -12.148   2.978  1.00  0.00           H  
ATOM   1534  HB  ILE A 108      -5.759 -12.949   3.937  1.00  0.00           H  
ATOM   1535 HG12 ILE A 108      -6.836 -10.650   2.350  1.00  0.00           H  
ATOM   1536 HG13 ILE A 108      -5.626 -10.652   3.628  1.00  0.00           H  
ATOM   1537 HG21 ILE A 108      -6.652 -14.524   2.288  1.00  0.00           H  
ATOM   1538 HG22 ILE A 108      -6.976 -13.185   1.189  1.00  0.00           H  
ATOM   1539 HG23 ILE A 108      -5.315 -13.582   1.628  1.00  0.00           H  
ATOM   1540 HD11 ILE A 108      -5.283 -11.516   0.772  1.00  0.00           H  
ATOM   1541 HD12 ILE A 108      -4.523 -10.153   1.593  1.00  0.00           H  
ATOM   1542 HD13 ILE A 108      -4.083 -11.804   2.032  1.00  0.00           H  
ATOM   1543  N   THR A 109      -8.989 -14.605   3.083  1.00  0.00           N  
ATOM   1544  CA  THR A 109      -9.467 -15.972   3.247  1.00  0.00           C  
ATOM   1545  C   THR A 109      -8.670 -16.941   2.381  1.00  0.00           C  
ATOM   1546  O   THR A 109      -7.745 -16.540   1.674  1.00  0.00           O  
ATOM   1547  CB  THR A 109     -10.960 -16.091   2.890  1.00  0.00           C  
ATOM   1548  OG1 THR A 109     -11.157 -15.800   1.502  1.00  0.00           O  
ATOM   1549  CG2 THR A 109     -11.797 -15.143   3.736  1.00  0.00           C  
ATOM   1550  H   THR A 109      -9.186 -14.126   2.251  1.00  0.00           H  
ATOM   1551  HA  THR A 109      -9.343 -16.246   4.284  1.00  0.00           H  
ATOM   1552  HB  THR A 109     -11.282 -17.104   3.086  1.00  0.00           H  
ATOM   1553  HG1 THR A 109     -12.091 -15.868   1.290  1.00  0.00           H  
ATOM   1554 HG21 THR A 109     -11.420 -14.138   3.628  1.00  0.00           H  
ATOM   1555 HG22 THR A 109     -11.738 -15.439   4.773  1.00  0.00           H  
ATOM   1556 HG23 THR A 109     -12.825 -15.180   3.408  1.00  0.00           H  
ATOM   1557  N   ASP A 110      -9.035 -18.217   2.440  1.00  0.00           N  
ATOM   1558  CA  ASP A 110      -8.355 -19.244   1.659  1.00  0.00           C  
ATOM   1559  C   ASP A 110      -9.298 -19.857   0.628  1.00  0.00           C  
ATOM   1560  O   ASP A 110     -10.360 -20.374   0.975  1.00  0.00           O  
ATOM   1561  CB  ASP A 110      -7.806 -20.335   2.579  1.00  0.00           C  
ATOM   1562  CG  ASP A 110      -8.855 -21.368   2.941  1.00  0.00           C  
ATOM   1563  OD1 ASP A 110      -9.740 -21.053   3.764  1.00  0.00           O  
ATOM   1564  OD2 ASP A 110      -8.790 -22.492   2.401  1.00  0.00           O  
ATOM   1565  H   ASP A 110      -9.780 -18.474   3.022  1.00  0.00           H  
ATOM   1566  HA  ASP A 110      -7.531 -18.775   1.141  1.00  0.00           H  
ATOM   1567  HB2 ASP A 110      -6.988 -20.838   2.084  1.00  0.00           H  
ATOM   1568  HB3 ASP A 110      -7.445 -19.880   3.490  1.00  0.00           H  
ATOM   1569  N   ASP A 111      -8.903 -19.794  -0.638  1.00  0.00           N  
ATOM   1570  CA  ASP A 111      -9.713 -20.343  -1.720  1.00  0.00           C  
ATOM   1571  C   ASP A 111      -9.198 -21.715  -2.142  1.00  0.00           C  
ATOM   1572  O   ASP A 111      -9.242 -22.071  -3.320  1.00  0.00           O  
ATOM   1573  CB  ASP A 111      -9.712 -19.393  -2.919  1.00  0.00           C  
ATOM   1574  CG  ASP A 111     -10.941 -19.562  -3.791  1.00  0.00           C  
ATOM   1575  OD1 ASP A 111     -12.061 -19.346  -3.285  1.00  0.00           O  
ATOM   1576  OD2 ASP A 111     -10.781 -19.910  -4.980  1.00  0.00           O  
ATOM   1577  H   ASP A 111      -8.046 -19.369  -0.851  1.00  0.00           H  
ATOM   1578  HA  ASP A 111     -10.724 -20.448  -1.356  1.00  0.00           H  
ATOM   1579  HB2 ASP A 111      -9.684 -18.374  -2.562  1.00  0.00           H  
ATOM   1580  HB3 ASP A 111      -8.836 -19.585  -3.521  1.00  0.00           H  
ATOM   1581  N   SER A 112      -8.708 -22.482  -1.172  1.00  0.00           N  
ATOM   1582  CA  SER A 112      -8.180 -23.814  -1.444  1.00  0.00           C  
ATOM   1583  C   SER A 112      -9.306 -24.788  -1.774  1.00  0.00           C  
ATOM   1584  O   SER A 112      -9.744 -25.560  -0.921  1.00  0.00           O  
ATOM   1585  CB  SER A 112      -7.384 -24.325  -0.241  1.00  0.00           C  
ATOM   1586  OG  SER A 112      -6.031 -23.910  -0.312  1.00  0.00           O  
ATOM   1587  H   SER A 112      -8.700 -22.142  -0.253  1.00  0.00           H  
ATOM   1588  HA  SER A 112      -7.521 -23.741  -2.296  1.00  0.00           H  
ATOM   1589  HB2 SER A 112      -7.820 -23.937   0.666  1.00  0.00           H  
ATOM   1590  HB3 SER A 112      -7.417 -25.404  -0.224  1.00  0.00           H  
ATOM   1591  HG  SER A 112      -5.809 -23.406   0.474  1.00  0.00           H  
ATOM   1592  N   ARG A 113      -9.770 -24.747  -3.019  1.00  0.00           N  
ATOM   1593  CA  ARG A 113     -10.847 -25.624  -3.463  1.00  0.00           C  
ATOM   1594  C   ARG A 113     -10.327 -27.036  -3.716  1.00  0.00           C  
ATOM   1595  O   ARG A 113     -10.589 -27.954  -2.937  1.00  0.00           O  
ATOM   1596  CB  ARG A 113     -11.492 -25.072  -4.734  1.00  0.00           C  
ATOM   1597  CG  ARG A 113     -12.547 -25.990  -5.330  1.00  0.00           C  
ATOM   1598  CD  ARG A 113     -13.687 -26.236  -4.355  1.00  0.00           C  
ATOM   1599  NE  ARG A 113     -14.596 -27.277  -4.827  1.00  0.00           N  
ATOM   1600  CZ  ARG A 113     -15.488 -27.091  -5.794  1.00  0.00           C  
ATOM   1601  NH1 ARG A 113     -15.588 -25.910  -6.389  1.00  0.00           N  
ATOM   1602  NH2 ARG A 113     -16.280 -28.087  -6.169  1.00  0.00           N  
ATOM   1603  H   ARG A 113      -9.380 -24.110  -3.654  1.00  0.00           H  
ATOM   1604  HA  ARG A 113     -11.589 -25.661  -2.679  1.00  0.00           H  
ATOM   1605  HB2 ARG A 113     -11.960 -24.125  -4.505  1.00  0.00           H  
ATOM   1606  HB3 ARG A 113     -10.723 -24.914  -5.475  1.00  0.00           H  
ATOM   1607  HG2 ARG A 113     -12.946 -25.533  -6.224  1.00  0.00           H  
ATOM   1608  HG3 ARG A 113     -12.088 -26.934  -5.581  1.00  0.00           H  
ATOM   1609  HD2 ARG A 113     -13.271 -26.539  -3.405  1.00  0.00           H  
ATOM   1610  HD3 ARG A 113     -14.240 -25.318  -4.229  1.00  0.00           H  
ATOM   1611  HE  ARG A 113     -14.539 -28.157  -4.401  1.00  0.00           H  
ATOM   1612 HH11 ARG A 113     -14.992 -25.158  -6.109  1.00  0.00           H  
ATOM   1613 HH12 ARG A 113     -16.259 -25.772  -7.118  1.00  0.00           H  
ATOM   1614 HH21 ARG A 113     -16.207 -28.978  -5.723  1.00  0.00           H  
ATOM   1615 HH22 ARG A 113     -16.950 -27.945  -6.896  1.00  0.00           H  
ATOM   1616  N   ARG A 114      -9.590 -27.203  -4.809  1.00  0.00           N  
ATOM   1617  CA  ARG A 114      -9.035 -28.503  -5.165  1.00  0.00           C  
ATOM   1618  C   ARG A 114      -7.527 -28.410  -5.382  1.00  0.00           C  
ATOM   1619  O   ARG A 114      -7.068 -27.941  -6.424  1.00  0.00           O  
ATOM   1620  CB  ARG A 114      -9.710 -29.041  -6.428  1.00  0.00           C  
ATOM   1621  CG  ARG A 114     -11.087 -29.633  -6.178  1.00  0.00           C  
ATOM   1622  CD  ARG A 114     -11.911 -29.688  -7.455  1.00  0.00           C  
ATOM   1623  NE  ARG A 114     -11.425 -30.711  -8.376  1.00  0.00           N  
ATOM   1624  CZ  ARG A 114     -11.725 -32.001  -8.268  1.00  0.00           C  
ATOM   1625  NH1 ARG A 114     -12.506 -32.422  -7.283  1.00  0.00           N  
ATOM   1626  NH2 ARG A 114     -11.244 -32.872  -9.145  1.00  0.00           N  
ATOM   1627  H   ARG A 114      -9.415 -26.434  -5.390  1.00  0.00           H  
ATOM   1628  HA  ARG A 114      -9.228 -29.182  -4.348  1.00  0.00           H  
ATOM   1629  HB2 ARG A 114      -9.814 -28.234  -7.139  1.00  0.00           H  
ATOM   1630  HB3 ARG A 114      -9.085 -29.809  -6.857  1.00  0.00           H  
ATOM   1631  HG2 ARG A 114     -10.973 -30.636  -5.793  1.00  0.00           H  
ATOM   1632  HG3 ARG A 114     -11.604 -29.023  -5.452  1.00  0.00           H  
ATOM   1633  HD2 ARG A 114     -12.936 -29.908  -7.197  1.00  0.00           H  
ATOM   1634  HD3 ARG A 114     -11.861 -28.725  -7.941  1.00  0.00           H  
ATOM   1635  HE  ARG A 114     -10.846 -30.422  -9.111  1.00  0.00           H  
ATOM   1636 HH11 ARG A 114     -12.871 -31.768  -6.620  1.00  0.00           H  
ATOM   1637 HH12 ARG A 114     -12.732 -33.393  -7.204  1.00  0.00           H  
ATOM   1638 HH21 ARG A 114     -10.655 -32.558  -9.889  1.00  0.00           H  
ATOM   1639 HH22 ARG A 114     -11.470 -33.842  -9.063  1.00  0.00           H  
ATOM   1640  N   CYS A 115      -6.764 -28.860  -4.392  1.00  0.00           N  
ATOM   1641  CA  CYS A 115      -5.308 -28.827  -4.474  1.00  0.00           C  
ATOM   1642  C   CYS A 115      -4.805 -29.728  -5.597  1.00  0.00           C  
ATOM   1643  O   CYS A 115      -5.478 -30.681  -5.989  1.00  0.00           O  
ATOM   1644  CB  CYS A 115      -4.692 -29.258  -3.143  1.00  0.00           C  
ATOM   1645  SG  CYS A 115      -4.459 -27.907  -1.964  1.00  0.00           S  
ATOM   1646  H   CYS A 115      -7.189 -29.223  -3.587  1.00  0.00           H  
ATOM   1647  HA  CYS A 115      -5.012 -27.810  -4.685  1.00  0.00           H  
ATOM   1648  HB2 CYS A 115      -5.335 -29.991  -2.678  1.00  0.00           H  
ATOM   1649  HB3 CYS A 115      -3.726 -29.704  -3.329  1.00  0.00           H  
ATOM   1650  HG  CYS A 115      -4.783 -26.775  -2.571  1.00  0.00           H  
TER    1651      CYS A 115                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -29.357  19.899 -37.029  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -28.012  19.558 -36.605  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.828  19.680 -35.105  1.00  0.00           C  
ATOM      4  O   GLY A   1     -28.718  20.156 -34.401  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -30.070  19.993 -36.362  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -27.800  18.542 -36.902  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -27.314  20.219 -37.097  1.00  0.00           H  
ATOM      8  N   SER A   2     -26.670  19.247 -34.616  1.00  0.00           N  
ATOM      9  CA  SER A   2     -26.374  19.306 -33.189  1.00  0.00           C  
ATOM     10  C   SER A   2     -25.642  20.597 -32.838  1.00  0.00           C  
ATOM     11  O   SER A   2     -26.083  21.360 -31.978  1.00  0.00           O  
ATOM     12  CB  SER A   2     -25.532  18.099 -32.772  1.00  0.00           C  
ATOM     13  OG  SER A   2     -25.413  18.022 -31.362  1.00  0.00           O  
ATOM     14  H   SER A   2     -26.000  18.878 -35.229  1.00  0.00           H  
ATOM     15  HA  SER A   2     -27.312  19.281 -32.655  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -25.999  17.195 -33.132  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -24.543  18.188 -33.200  1.00  0.00           H  
ATOM     18  HG  SER A   2     -25.504  18.900 -30.985  1.00  0.00           H  
ATOM     19  N   SER A   3     -24.520  20.836 -33.511  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.723  22.032 -33.269  1.00  0.00           C  
ATOM     21  C   SER A   3     -23.741  22.406 -31.789  1.00  0.00           C  
ATOM     22  O   SER A   3     -23.845  23.580 -31.436  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.249  23.199 -34.107  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.219  24.132 -34.385  1.00  0.00           O  
ATOM     25  H   SER A   3     -24.221  20.189 -34.184  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.706  21.818 -33.562  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -24.637  22.821 -35.041  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -25.037  23.702 -33.566  1.00  0.00           H  
ATOM     29  HG  SER A   3     -23.329  24.906 -33.829  1.00  0.00           H  
ATOM     30  N   GLY A   4     -23.638  21.398 -30.929  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.644  21.640 -29.498  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.248  21.656 -28.907  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.687  20.607 -28.593  1.00  0.00           O  
ATOM     34  H   GLY A   4     -23.557  20.482 -31.269  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -24.116  22.592 -29.307  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -24.217  20.862 -29.016  1.00  0.00           H  
ATOM     37  N   SER A   5     -21.685  22.851 -28.757  1.00  0.00           N  
ATOM     38  CA  SER A   5     -20.344  23.000 -28.204  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.225  24.295 -27.407  1.00  0.00           C  
ATOM     40  O   SER A   5     -21.054  25.195 -27.537  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.303  22.981 -29.325  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.576  23.980 -30.292  1.00  0.00           O  
ATOM     43  H   SER A   5     -22.183  23.651 -29.026  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.163  22.165 -27.543  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.324  23.159 -28.907  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.317  22.015 -29.809  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.515  23.983 -30.493  1.00  0.00           H  
ATOM     48  N   SER A   6     -19.187  24.380 -26.580  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.961  25.563 -25.758  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.491  25.679 -25.366  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.804  24.674 -25.184  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.833  25.511 -24.501  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.455  24.433 -23.663  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.561  23.629 -26.520  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.235  26.430 -26.340  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.724  26.434 -23.952  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -20.866  25.383 -24.789  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.571  23.605 -24.134  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.014  26.914 -25.238  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.629  27.139 -24.869  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.211  28.586 -25.046  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.333  28.907 -25.847  1.00  0.00           O  
ATOM     63  H   GLY A   7     -17.608  27.677 -25.396  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.493  26.860 -23.835  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.998  26.517 -25.486  1.00  0.00           H  
ATOM     66  N   PRO A   8     -15.849  29.487 -24.285  1.00  0.00           N  
ATOM     67  CA  PRO A   8     -15.555  30.922 -24.344  1.00  0.00           C  
ATOM     68  C   PRO A   8     -14.185  31.258 -23.764  1.00  0.00           C  
ATOM     69  O   PRO A   8     -13.486  30.383 -23.254  1.00  0.00           O  
ATOM     70  CB  PRO A   8     -16.663  31.547 -23.492  1.00  0.00           C  
ATOM     71  CG  PRO A   8     -17.074  30.465 -22.553  1.00  0.00           C  
ATOM     72  CD  PRO A   8     -16.906  29.176 -23.308  1.00  0.00           C  
ATOM     73  HA  PRO A   8     -15.620  31.299 -25.354  1.00  0.00           H  
ATOM     74  HB2 PRO A   8     -16.273  32.404 -22.962  1.00  0.00           H  
ATOM     75  HB3 PRO A   8     -17.482  31.850 -24.126  1.00  0.00           H  
ATOM     76  HG2 PRO A   8     -16.438  30.475 -21.681  1.00  0.00           H  
ATOM     77  HG3 PRO A   8     -18.107  30.600 -22.268  1.00  0.00           H  
ATOM     78  HD2 PRO A   8     -16.593  28.386 -22.641  1.00  0.00           H  
ATOM     79  HD3 PRO A   8     -17.825  28.908 -23.808  1.00  0.00           H  
ATOM     80  N   GLU A   9     -13.808  32.530 -23.847  1.00  0.00           N  
ATOM     81  CA  GLU A   9     -12.521  32.980 -23.331  1.00  0.00           C  
ATOM     82  C   GLU A   9     -12.592  34.438 -22.888  1.00  0.00           C  
ATOM     83  O   GLU A   9     -12.886  35.327 -23.687  1.00  0.00           O  
ATOM     84  CB  GLU A   9     -11.433  32.810 -24.393  1.00  0.00           C  
ATOM     85  CG  GLU A   9     -11.668  33.641 -25.643  1.00  0.00           C  
ATOM     86  CD  GLU A   9     -10.960  33.078 -26.860  1.00  0.00           C  
ATOM     87  OE1 GLU A   9     -11.203  31.900 -27.197  1.00  0.00           O  
ATOM     88  OE2 GLU A   9     -10.162  33.816 -27.476  1.00  0.00           O  
ATOM     89  H   GLU A   9     -14.410  33.181 -24.265  1.00  0.00           H  
ATOM     90  HA  GLU A   9     -12.274  32.368 -22.476  1.00  0.00           H  
ATOM     91  HB2 GLU A   9     -10.483  33.098 -23.968  1.00  0.00           H  
ATOM     92  HB3 GLU A   9     -11.387  31.770 -24.681  1.00  0.00           H  
ATOM     93  HG2 GLU A   9     -12.729  33.672 -25.846  1.00  0.00           H  
ATOM     94  HG3 GLU A   9     -11.308  34.644 -25.467  1.00  0.00           H  
ATOM     95  N   SER A  10     -12.320  34.676 -21.608  1.00  0.00           N  
ATOM     96  CA  SER A  10     -12.357  36.026 -21.057  1.00  0.00           C  
ATOM     97  C   SER A  10     -11.210  36.243 -20.075  1.00  0.00           C  
ATOM     98  O   SER A  10     -10.815  35.343 -19.333  1.00  0.00           O  
ATOM     99  CB  SER A  10     -13.695  36.278 -20.359  1.00  0.00           C  
ATOM    100  OG  SER A  10     -14.757  36.333 -21.296  1.00  0.00           O  
ATOM    101  H   SER A  10     -12.092  33.925 -21.021  1.00  0.00           H  
ATOM    102  HA  SER A  10     -12.251  36.721 -21.876  1.00  0.00           H  
ATOM    103  HB2 SER A  10     -13.890  35.479 -19.660  1.00  0.00           H  
ATOM    104  HB3 SER A  10     -13.649  37.218 -19.829  1.00  0.00           H  
ATOM    105  HG  SER A  10     -14.520  35.829 -22.078  1.00  0.00           H  
ATOM    106  N   PRO A  11     -10.660  37.466 -20.070  1.00  0.00           N  
ATOM    107  CA  PRO A  11      -9.551  37.832 -19.185  1.00  0.00           C  
ATOM    108  C   PRO A  11      -9.977  37.911 -17.723  1.00  0.00           C  
ATOM    109  O   PRO A  11     -10.597  38.886 -17.298  1.00  0.00           O  
ATOM    110  CB  PRO A  11      -9.131  39.213 -19.694  1.00  0.00           C  
ATOM    111  CG  PRO A  11     -10.353  39.766 -20.342  1.00  0.00           C  
ATOM    112  CD  PRO A  11     -11.080  38.587 -20.928  1.00  0.00           C  
ATOM    113  HA  PRO A  11      -8.723  37.144 -19.281  1.00  0.00           H  
ATOM    114  HB2 PRO A  11      -8.812  39.825 -18.862  1.00  0.00           H  
ATOM    115  HB3 PRO A  11      -8.322  39.109 -20.402  1.00  0.00           H  
ATOM    116  HG2 PRO A  11     -10.969  40.257 -19.604  1.00  0.00           H  
ATOM    117  HG3 PRO A  11     -10.074  40.459 -21.122  1.00  0.00           H  
ATOM    118  HD2 PRO A  11     -12.148  38.736 -20.872  1.00  0.00           H  
ATOM    119  HD3 PRO A  11     -10.773  38.425 -21.951  1.00  0.00           H  
ATOM    120  N   LEU A  12      -9.641  36.878 -16.957  1.00  0.00           N  
ATOM    121  CA  LEU A  12      -9.989  36.831 -15.541  1.00  0.00           C  
ATOM    122  C   LEU A  12      -8.994  35.974 -14.765  1.00  0.00           C  
ATOM    123  O   LEU A  12      -9.002  34.748 -14.871  1.00  0.00           O  
ATOM    124  CB  LEU A  12     -11.404  36.279 -15.362  1.00  0.00           C  
ATOM    125  CG  LEU A  12     -12.542  37.179 -15.844  1.00  0.00           C  
ATOM    126  CD1 LEU A  12     -13.834  36.387 -15.967  1.00  0.00           C  
ATOM    127  CD2 LEU A  12     -12.725  38.358 -14.899  1.00  0.00           C  
ATOM    128  H   LEU A  12      -9.147  36.130 -17.352  1.00  0.00           H  
ATOM    129  HA  LEU A  12      -9.954  37.840 -15.157  1.00  0.00           H  
ATOM    130  HB2 LEU A  12     -11.467  35.348 -15.905  1.00  0.00           H  
ATOM    131  HB3 LEU A  12     -11.554  36.090 -14.308  1.00  0.00           H  
ATOM    132  HG  LEU A  12     -12.295  37.568 -16.822  1.00  0.00           H  
ATOM    133 HD11 LEU A  12     -14.368  36.703 -16.850  1.00  0.00           H  
ATOM    134 HD12 LEU A  12     -14.447  36.560 -15.094  1.00  0.00           H  
ATOM    135 HD13 LEU A  12     -13.605  35.334 -16.042  1.00  0.00           H  
ATOM    136 HD21 LEU A  12     -12.795  39.271 -15.472  1.00  0.00           H  
ATOM    137 HD22 LEU A  12     -11.880  38.417 -14.230  1.00  0.00           H  
ATOM    138 HD23 LEU A  12     -13.630  38.222 -14.325  1.00  0.00           H  
ATOM    139  N   GLN A  13      -8.141  36.628 -13.983  1.00  0.00           N  
ATOM    140  CA  GLN A  13      -7.141  35.926 -13.188  1.00  0.00           C  
ATOM    141  C   GLN A  13      -7.154  36.414 -11.743  1.00  0.00           C  
ATOM    142  O   GLN A  13      -6.722  37.528 -11.449  1.00  0.00           O  
ATOM    143  CB  GLN A  13      -5.750  36.120 -13.792  1.00  0.00           C  
ATOM    144  CG  GLN A  13      -5.443  35.165 -14.934  1.00  0.00           C  
ATOM    145  CD  GLN A  13      -4.403  35.714 -15.890  1.00  0.00           C  
ATOM    146  OE1 GLN A  13      -3.403  36.297 -15.470  1.00  0.00           O  
ATOM    147  NE2 GLN A  13      -4.632  35.530 -17.185  1.00  0.00           N  
ATOM    148  H   GLN A  13      -8.185  37.606 -13.941  1.00  0.00           H  
ATOM    149  HA  GLN A  13      -7.386  34.874 -13.202  1.00  0.00           H  
ATOM    150  HB2 GLN A  13      -5.669  37.130 -14.164  1.00  0.00           H  
ATOM    151  HB3 GLN A  13      -5.011  35.970 -13.018  1.00  0.00           H  
ATOM    152  HG2 GLN A  13      -5.077  34.237 -14.522  1.00  0.00           H  
ATOM    153  HG3 GLN A  13      -6.354  34.979 -15.484  1.00  0.00           H  
ATOM    154 HE21 GLN A  13      -5.451  35.057 -17.447  1.00  0.00           H  
ATOM    155 HE22 GLN A  13      -3.977  35.875 -17.825  1.00  0.00           H  
ATOM    156  N   PHE A  14      -7.654  35.572 -10.844  1.00  0.00           N  
ATOM    157  CA  PHE A  14      -7.724  35.918  -9.429  1.00  0.00           C  
ATOM    158  C   PHE A  14      -6.817  35.012  -8.601  1.00  0.00           C  
ATOM    159  O   PHE A  14      -7.096  33.826  -8.429  1.00  0.00           O  
ATOM    160  CB  PHE A  14      -9.166  35.811  -8.927  1.00  0.00           C  
ATOM    161  CG  PHE A  14     -10.068  36.886  -9.461  1.00  0.00           C  
ATOM    162  CD1 PHE A  14      -9.992  38.180  -8.970  1.00  0.00           C  
ATOM    163  CD2 PHE A  14     -10.992  36.604 -10.454  1.00  0.00           C  
ATOM    164  CE1 PHE A  14     -10.822  39.171  -9.458  1.00  0.00           C  
ATOM    165  CE2 PHE A  14     -11.824  37.592 -10.947  1.00  0.00           C  
ATOM    166  CZ  PHE A  14     -11.738  38.877 -10.449  1.00  0.00           C  
ATOM    167  H   PHE A  14      -7.983  34.697 -11.139  1.00  0.00           H  
ATOM    168  HA  PHE A  14      -7.390  36.938  -9.321  1.00  0.00           H  
ATOM    169  HB2 PHE A  14      -9.574  34.857  -9.227  1.00  0.00           H  
ATOM    170  HB3 PHE A  14      -9.170  35.876  -7.850  1.00  0.00           H  
ATOM    171  HD1 PHE A  14      -9.275  38.411  -8.195  1.00  0.00           H  
ATOM    172  HD2 PHE A  14     -11.060  35.598 -10.845  1.00  0.00           H  
ATOM    173  HE1 PHE A  14     -10.752  40.175  -9.068  1.00  0.00           H  
ATOM    174  HE2 PHE A  14     -12.539  37.358 -11.722  1.00  0.00           H  
ATOM    175  HZ  PHE A  14     -12.387  39.650 -10.833  1.00  0.00           H  
ATOM    176  N   TYR A  15      -5.729  35.581  -8.093  1.00  0.00           N  
ATOM    177  CA  TYR A  15      -4.779  34.825  -7.286  1.00  0.00           C  
ATOM    178  C   TYR A  15      -5.503  33.928  -6.287  1.00  0.00           C  
ATOM    179  O   TYR A  15      -6.291  34.402  -5.467  1.00  0.00           O  
ATOM    180  CB  TYR A  15      -3.837  35.776  -6.545  1.00  0.00           C  
ATOM    181  CG  TYR A  15      -4.552  36.904  -5.836  1.00  0.00           C  
ATOM    182  CD1 TYR A  15      -5.146  36.706  -4.596  1.00  0.00           C  
ATOM    183  CD2 TYR A  15      -4.631  38.169  -6.405  1.00  0.00           C  
ATOM    184  CE1 TYR A  15      -5.800  37.733  -3.944  1.00  0.00           C  
ATOM    185  CE2 TYR A  15      -5.282  39.203  -5.760  1.00  0.00           C  
ATOM    186  CZ  TYR A  15      -5.866  38.980  -4.531  1.00  0.00           C  
ATOM    187  OH  TYR A  15      -6.515  40.007  -3.884  1.00  0.00           O  
ATOM    188  H   TYR A  15      -5.561  36.530  -8.265  1.00  0.00           H  
ATOM    189  HA  TYR A  15      -4.197  34.205  -7.952  1.00  0.00           H  
ATOM    190  HB2 TYR A  15      -3.282  35.219  -5.806  1.00  0.00           H  
ATOM    191  HB3 TYR A  15      -3.148  36.213  -7.253  1.00  0.00           H  
ATOM    192  HD1 TYR A  15      -5.093  35.728  -4.139  1.00  0.00           H  
ATOM    193  HD2 TYR A  15      -4.173  38.341  -7.369  1.00  0.00           H  
ATOM    194  HE1 TYR A  15      -6.257  37.559  -2.981  1.00  0.00           H  
ATOM    195  HE2 TYR A  15      -5.334  40.180  -6.219  1.00  0.00           H  
ATOM    196  HH  TYR A  15      -6.058  40.833  -4.057  1.00  0.00           H  
ATOM    197  N   VAL A  16      -5.231  32.629  -6.361  1.00  0.00           N  
ATOM    198  CA  VAL A  16      -5.855  31.665  -5.463  1.00  0.00           C  
ATOM    199  C   VAL A  16      -5.421  31.897  -4.020  1.00  0.00           C  
ATOM    200  O   VAL A  16      -4.240  32.100  -3.742  1.00  0.00           O  
ATOM    201  CB  VAL A  16      -5.509  30.219  -5.866  1.00  0.00           C  
ATOM    202  CG1 VAL A  16      -6.149  29.229  -4.904  1.00  0.00           C  
ATOM    203  CG2 VAL A  16      -5.948  29.945  -7.296  1.00  0.00           C  
ATOM    204  H   VAL A  16      -4.594  32.312  -7.036  1.00  0.00           H  
ATOM    205  HA  VAL A  16      -6.926  31.789  -5.532  1.00  0.00           H  
ATOM    206  HB  VAL A  16      -4.437  30.098  -5.811  1.00  0.00           H  
ATOM    207 HG11 VAL A  16      -5.490  28.385  -4.764  1.00  0.00           H  
ATOM    208 HG12 VAL A  16      -6.324  29.712  -3.954  1.00  0.00           H  
ATOM    209 HG13 VAL A  16      -7.089  28.887  -5.313  1.00  0.00           H  
ATOM    210 HG21 VAL A  16      -5.650  28.946  -7.579  1.00  0.00           H  
ATOM    211 HG22 VAL A  16      -7.022  30.034  -7.366  1.00  0.00           H  
ATOM    212 HG23 VAL A  16      -5.483  30.660  -7.959  1.00  0.00           H  
ATOM    213  N   ASN A  17      -6.385  31.865  -3.106  1.00  0.00           N  
ATOM    214  CA  ASN A  17      -6.103  32.072  -1.690  1.00  0.00           C  
ATOM    215  C   ASN A  17      -6.871  31.073  -0.831  1.00  0.00           C  
ATOM    216  O   ASN A  17      -8.099  31.120  -0.754  1.00  0.00           O  
ATOM    217  CB  ASN A  17      -6.466  33.500  -1.280  1.00  0.00           C  
ATOM    218  CG  ASN A  17      -7.861  33.893  -1.727  1.00  0.00           C  
ATOM    219  OD1 ASN A  17      -8.846  33.606  -1.048  1.00  0.00           O  
ATOM    220  ND2 ASN A  17      -7.950  34.554  -2.876  1.00  0.00           N  
ATOM    221  H   ASN A  17      -7.308  31.698  -3.390  1.00  0.00           H  
ATOM    222  HA  ASN A  17      -5.044  31.921  -1.538  1.00  0.00           H  
ATOM    223  HB2 ASN A  17      -6.417  33.582  -0.204  1.00  0.00           H  
ATOM    224  HB3 ASN A  17      -5.759  34.186  -1.722  1.00  0.00           H  
ATOM    225 HD21 ASN A  17      -7.122  34.748  -3.363  1.00  0.00           H  
ATOM    226 HD22 ASN A  17      -8.839  34.820  -3.188  1.00  0.00           H  
ATOM    227  N   TYR A  18      -6.140  30.170  -0.186  1.00  0.00           N  
ATOM    228  CA  TYR A  18      -6.753  29.159   0.667  1.00  0.00           C  
ATOM    229  C   TYR A  18      -5.839  28.808   1.838  1.00  0.00           C  
ATOM    230  O   TYR A  18      -4.616  28.752   1.710  1.00  0.00           O  
ATOM    231  CB  TYR A  18      -7.067  27.901  -0.144  1.00  0.00           C  
ATOM    232  CG  TYR A  18      -5.844  27.242  -0.740  1.00  0.00           C  
ATOM    233  CD1 TYR A  18      -5.136  27.850  -1.770  1.00  0.00           C  
ATOM    234  CD2 TYR A  18      -5.395  26.013  -0.273  1.00  0.00           C  
ATOM    235  CE1 TYR A  18      -4.018  27.252  -2.318  1.00  0.00           C  
ATOM    236  CE2 TYR A  18      -4.277  25.408  -0.815  1.00  0.00           C  
ATOM    237  CZ  TYR A  18      -3.592  26.032  -1.837  1.00  0.00           C  
ATOM    238  OH  TYR A  18      -2.479  25.432  -2.379  1.00  0.00           O  
ATOM    239  H   TYR A  18      -5.166  30.184  -0.287  1.00  0.00           H  
ATOM    240  HA  TYR A  18      -7.675  29.566   1.054  1.00  0.00           H  
ATOM    241  HB2 TYR A  18      -7.552  27.180   0.497  1.00  0.00           H  
ATOM    242  HB3 TYR A  18      -7.733  28.160  -0.954  1.00  0.00           H  
ATOM    243  HD1 TYR A  18      -5.472  28.806  -2.145  1.00  0.00           H  
ATOM    244  HD2 TYR A  18      -5.934  25.527   0.527  1.00  0.00           H  
ATOM    245  HE1 TYR A  18      -3.481  27.740  -3.118  1.00  0.00           H  
ATOM    246  HE2 TYR A  18      -3.944  24.452  -0.438  1.00  0.00           H  
ATOM    247  HH  TYR A  18      -2.224  25.896  -3.180  1.00  0.00           H  
ATOM    248  N   PRO A  19      -6.447  28.564   3.009  1.00  0.00           N  
ATOM    249  CA  PRO A  19      -5.709  28.213   4.226  1.00  0.00           C  
ATOM    250  C   PRO A  19      -5.089  26.822   4.147  1.00  0.00           C  
ATOM    251  O   PRO A  19      -5.342  26.073   3.204  1.00  0.00           O  
ATOM    252  CB  PRO A  19      -6.782  28.260   5.317  1.00  0.00           C  
ATOM    253  CG  PRO A  19      -8.063  28.004   4.600  1.00  0.00           C  
ATOM    254  CD  PRO A  19      -7.901  28.613   3.234  1.00  0.00           C  
ATOM    255  HA  PRO A  19      -4.939  28.938   4.445  1.00  0.00           H  
ATOM    256  HB2 PRO A  19      -6.582  27.495   6.054  1.00  0.00           H  
ATOM    257  HB3 PRO A  19      -6.780  29.231   5.787  1.00  0.00           H  
ATOM    258  HG2 PRO A  19      -8.233  26.941   4.519  1.00  0.00           H  
ATOM    259  HG3 PRO A  19      -8.878  28.477   5.126  1.00  0.00           H  
ATOM    260  HD2 PRO A  19      -8.426  28.026   2.495  1.00  0.00           H  
ATOM    261  HD3 PRO A  19      -8.257  29.633   3.231  1.00  0.00           H  
ATOM    262  N   ASN A  20      -4.278  26.484   5.143  1.00  0.00           N  
ATOM    263  CA  ASN A  20      -3.622  25.182   5.186  1.00  0.00           C  
ATOM    264  C   ASN A  20      -4.550  24.124   5.774  1.00  0.00           C  
ATOM    265  O   ASN A  20      -5.104  24.303   6.859  1.00  0.00           O  
ATOM    266  CB  ASN A  20      -2.335  25.263   6.010  1.00  0.00           C  
ATOM    267  CG  ASN A  20      -1.497  26.476   5.656  1.00  0.00           C  
ATOM    268  OD1 ASN A  20      -1.452  27.453   6.403  1.00  0.00           O  
ATOM    269  ND2 ASN A  20      -0.827  26.418   4.510  1.00  0.00           N  
ATOM    270  H   ASN A  20      -4.116  27.124   5.867  1.00  0.00           H  
ATOM    271  HA  ASN A  20      -3.373  24.903   4.173  1.00  0.00           H  
ATOM    272  HB2 ASN A  20      -2.590  25.319   7.058  1.00  0.00           H  
ATOM    273  HB3 ASN A  20      -1.745  24.376   5.834  1.00  0.00           H  
ATOM    274 HD21 ASN A  20      -0.910  25.607   3.965  1.00  0.00           H  
ATOM    275 HD22 ASN A  20      -0.277  27.188   4.257  1.00  0.00           H  
ATOM    276  N   SER A  21      -4.715  23.021   5.051  1.00  0.00           N  
ATOM    277  CA  SER A  21      -5.579  21.935   5.499  1.00  0.00           C  
ATOM    278  C   SER A  21      -5.413  20.707   4.609  1.00  0.00           C  
ATOM    279  O   SER A  21      -5.385  20.813   3.384  1.00  0.00           O  
ATOM    280  CB  SER A  21      -7.041  22.385   5.499  1.00  0.00           C  
ATOM    281  OG  SER A  21      -7.492  22.653   4.183  1.00  0.00           O  
ATOM    282  H   SER A  21      -4.247  22.937   4.194  1.00  0.00           H  
ATOM    283  HA  SER A  21      -5.291  21.677   6.507  1.00  0.00           H  
ATOM    284  HB2 SER A  21      -7.655  21.606   5.926  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -7.138  23.284   6.090  1.00  0.00           H  
ATOM    286  HG  SER A  21      -7.017  23.408   3.829  1.00  0.00           H  
ATOM    287  N   GLY A  22      -5.304  19.540   5.237  1.00  0.00           N  
ATOM    288  CA  GLY A  22      -5.142  18.307   4.488  1.00  0.00           C  
ATOM    289  C   GLY A  22      -4.524  17.200   5.320  1.00  0.00           C  
ATOM    290  O   GLY A  22      -3.755  17.465   6.244  1.00  0.00           O  
ATOM    291  H   GLY A  22      -5.333  19.515   6.217  1.00  0.00           H  
ATOM    292  HA2 GLY A  22      -6.110  17.982   4.138  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      -4.507  18.498   3.636  1.00  0.00           H  
ATOM    294  N   SER A  23      -4.860  15.957   4.992  1.00  0.00           N  
ATOM    295  CA  SER A  23      -4.337  14.807   5.719  1.00  0.00           C  
ATOM    296  C   SER A  23      -4.121  13.623   4.780  1.00  0.00           C  
ATOM    297  O   SER A  23      -4.575  13.633   3.636  1.00  0.00           O  
ATOM    298  CB  SER A  23      -5.294  14.410   6.845  1.00  0.00           C  
ATOM    299  OG  SER A  23      -4.733  13.392   7.656  1.00  0.00           O  
ATOM    300  H   SER A  23      -5.478  15.811   4.245  1.00  0.00           H  
ATOM    301  HA  SER A  23      -3.387  15.089   6.148  1.00  0.00           H  
ATOM    302  HB2 SER A  23      -5.498  15.273   7.461  1.00  0.00           H  
ATOM    303  HB3 SER A  23      -6.217  14.047   6.418  1.00  0.00           H  
ATOM    304  HG  SER A  23      -4.617  13.722   8.550  1.00  0.00           H  
ATOM    305  N   VAL A  24      -3.423  12.605   5.273  1.00  0.00           N  
ATOM    306  CA  VAL A  24      -3.146  11.413   4.480  1.00  0.00           C  
ATOM    307  C   VAL A  24      -4.016  10.243   4.925  1.00  0.00           C  
ATOM    308  O   VAL A  24      -4.032   9.880   6.101  1.00  0.00           O  
ATOM    309  CB  VAL A  24      -1.664  11.004   4.580  1.00  0.00           C  
ATOM    310  CG1 VAL A  24      -1.410   9.723   3.801  1.00  0.00           C  
ATOM    311  CG2 VAL A  24      -0.767  12.128   4.082  1.00  0.00           C  
ATOM    312  H   VAL A  24      -3.087  12.656   6.192  1.00  0.00           H  
ATOM    313  HA  VAL A  24      -3.366  11.641   3.447  1.00  0.00           H  
ATOM    314  HB  VAL A  24      -1.432  10.820   5.619  1.00  0.00           H  
ATOM    315 HG11 VAL A  24      -0.784   9.065   4.385  1.00  0.00           H  
ATOM    316 HG12 VAL A  24      -2.351   9.235   3.592  1.00  0.00           H  
ATOM    317 HG13 VAL A  24      -0.913   9.960   2.871  1.00  0.00           H  
ATOM    318 HG21 VAL A  24       0.064  12.252   4.760  1.00  0.00           H  
ATOM    319 HG22 VAL A  24      -0.397  11.882   3.098  1.00  0.00           H  
ATOM    320 HG23 VAL A  24      -1.333  13.047   4.035  1.00  0.00           H  
ATOM    321  N   SER A  25      -4.738   9.655   3.976  1.00  0.00           N  
ATOM    322  CA  SER A  25      -5.613   8.527   4.270  1.00  0.00           C  
ATOM    323  C   SER A  25      -5.386   7.390   3.279  1.00  0.00           C  
ATOM    324  O   SER A  25      -4.785   7.583   2.223  1.00  0.00           O  
ATOM    325  CB  SER A  25      -7.078   8.967   4.232  1.00  0.00           C  
ATOM    326  OG  SER A  25      -7.299  10.079   5.082  1.00  0.00           O  
ATOM    327  H   SER A  25      -4.682   9.990   3.057  1.00  0.00           H  
ATOM    328  HA  SER A  25      -5.378   8.175   5.264  1.00  0.00           H  
ATOM    329  HB2 SER A  25      -7.342   9.244   3.222  1.00  0.00           H  
ATOM    330  HB3 SER A  25      -7.705   8.150   4.556  1.00  0.00           H  
ATOM    331  HG  SER A  25      -6.588  10.714   4.971  1.00  0.00           H  
ATOM    332  N   ALA A  26      -5.871   6.203   3.628  1.00  0.00           N  
ATOM    333  CA  ALA A  26      -5.724   5.034   2.770  1.00  0.00           C  
ATOM    334  C   ALA A  26      -6.954   4.137   2.847  1.00  0.00           C  
ATOM    335  O   ALA A  26      -7.370   3.729   3.931  1.00  0.00           O  
ATOM    336  CB  ALA A  26      -4.474   4.254   3.151  1.00  0.00           C  
ATOM    337  H   ALA A  26      -6.341   6.111   4.483  1.00  0.00           H  
ATOM    338  HA  ALA A  26      -5.606   5.380   1.753  1.00  0.00           H  
ATOM    339  HB1 ALA A  26      -3.614   4.697   2.673  1.00  0.00           H  
ATOM    340  HB2 ALA A  26      -4.346   4.283   4.223  1.00  0.00           H  
ATOM    341  HB3 ALA A  26      -4.578   3.229   2.829  1.00  0.00           H  
ATOM    342  N   TYR A  27      -7.533   3.835   1.690  1.00  0.00           N  
ATOM    343  CA  TYR A  27      -8.719   2.989   1.627  1.00  0.00           C  
ATOM    344  C   TYR A  27      -8.719   2.145   0.356  1.00  0.00           C  
ATOM    345  O   TYR A  27      -8.085   2.498  -0.637  1.00  0.00           O  
ATOM    346  CB  TYR A  27      -9.986   3.844   1.685  1.00  0.00           C  
ATOM    347  CG  TYR A  27     -10.163   4.745   0.484  1.00  0.00           C  
ATOM    348  CD1 TYR A  27     -10.738   4.269  -0.688  1.00  0.00           C  
ATOM    349  CD2 TYR A  27      -9.756   6.073   0.521  1.00  0.00           C  
ATOM    350  CE1 TYR A  27     -10.902   5.088  -1.788  1.00  0.00           C  
ATOM    351  CE2 TYR A  27      -9.917   6.900  -0.574  1.00  0.00           C  
ATOM    352  CZ  TYR A  27     -10.490   6.403  -1.726  1.00  0.00           C  
ATOM    353  OH  TYR A  27     -10.652   7.223  -2.819  1.00  0.00           O  
ATOM    354  H   TYR A  27      -7.156   4.191   0.859  1.00  0.00           H  
ATOM    355  HA  TYR A  27      -8.702   2.330   2.483  1.00  0.00           H  
ATOM    356  HB2 TYR A  27     -10.847   3.197   1.743  1.00  0.00           H  
ATOM    357  HB3 TYR A  27      -9.950   4.469   2.566  1.00  0.00           H  
ATOM    358  HD1 TYR A  27     -11.060   3.238  -0.733  1.00  0.00           H  
ATOM    359  HD2 TYR A  27      -9.308   6.460   1.424  1.00  0.00           H  
ATOM    360  HE1 TYR A  27     -11.351   4.699  -2.690  1.00  0.00           H  
ATOM    361  HE2 TYR A  27      -9.594   7.930  -0.527  1.00  0.00           H  
ATOM    362  HH  TYR A  27     -11.185   6.774  -3.480  1.00  0.00           H  
ATOM    363  N   GLY A  28      -9.437   1.026   0.396  1.00  0.00           N  
ATOM    364  CA  GLY A  28      -9.508   0.149  -0.757  1.00  0.00           C  
ATOM    365  C   GLY A  28      -9.884  -1.271  -0.383  1.00  0.00           C  
ATOM    366  O   GLY A  28      -9.805  -1.672   0.778  1.00  0.00           O  
ATOM    367  H   GLY A  28      -9.922   0.795   1.216  1.00  0.00           H  
ATOM    368  HA2 GLY A  28     -10.244   0.536  -1.446  1.00  0.00           H  
ATOM    369  HA3 GLY A  28      -8.544   0.136  -1.246  1.00  0.00           H  
ATOM    370  N   PRO A  29     -10.307  -2.059  -1.384  1.00  0.00           N  
ATOM    371  CA  PRO A  29     -10.707  -3.454  -1.178  1.00  0.00           C  
ATOM    372  C   PRO A  29      -9.522  -4.353  -0.840  1.00  0.00           C  
ATOM    373  O   PRO A  29      -9.694  -5.529  -0.524  1.00  0.00           O  
ATOM    374  CB  PRO A  29     -11.312  -3.851  -2.527  1.00  0.00           C  
ATOM    375  CG  PRO A  29     -10.665  -2.944  -3.515  1.00  0.00           C  
ATOM    376  CD  PRO A  29     -10.426  -1.647  -2.793  1.00  0.00           C  
ATOM    377  HA  PRO A  29     -11.456  -3.542  -0.405  1.00  0.00           H  
ATOM    378  HB2 PRO A  29     -11.087  -4.888  -2.734  1.00  0.00           H  
ATOM    379  HB3 PRO A  29     -12.382  -3.708  -2.501  1.00  0.00           H  
ATOM    380  HG2 PRO A  29      -9.728  -3.368  -3.844  1.00  0.00           H  
ATOM    381  HG3 PRO A  29     -11.324  -2.789  -4.356  1.00  0.00           H  
ATOM    382  HD2 PRO A  29      -9.513  -1.185  -3.138  1.00  0.00           H  
ATOM    383  HD3 PRO A  29     -11.264  -0.980  -2.929  1.00  0.00           H  
ATOM    384  N   GLY A  30      -8.319  -3.790  -0.910  1.00  0.00           N  
ATOM    385  CA  GLY A  30      -7.124  -4.556  -0.608  1.00  0.00           C  
ATOM    386  C   GLY A  30      -6.728  -4.461   0.852  1.00  0.00           C  
ATOM    387  O   GLY A  30      -5.902  -5.239   1.331  1.00  0.00           O  
ATOM    388  H   GLY A  30      -8.243  -2.848  -1.168  1.00  0.00           H  
ATOM    389  HA2 GLY A  30      -7.301  -5.592  -0.856  1.00  0.00           H  
ATOM    390  HA3 GLY A  30      -6.310  -4.185  -1.215  1.00  0.00           H  
ATOM    391  N   LEU A  31      -7.315  -3.504   1.561  1.00  0.00           N  
ATOM    392  CA  LEU A  31      -7.018  -3.308   2.976  1.00  0.00           C  
ATOM    393  C   LEU A  31      -8.087  -3.954   3.852  1.00  0.00           C  
ATOM    394  O   LEU A  31      -7.802  -4.424   4.953  1.00  0.00           O  
ATOM    395  CB  LEU A  31      -6.915  -1.816   3.294  1.00  0.00           C  
ATOM    396  CG  LEU A  31      -5.956  -1.007   2.419  1.00  0.00           C  
ATOM    397  CD1 LEU A  31      -6.239   0.481   2.552  1.00  0.00           C  
ATOM    398  CD2 LEU A  31      -4.512  -1.313   2.788  1.00  0.00           C  
ATOM    399  H   LEU A  31      -7.965  -2.914   1.125  1.00  0.00           H  
ATOM    400  HA  LEU A  31      -6.068  -3.779   3.183  1.00  0.00           H  
ATOM    401  HB2 LEU A  31      -7.899  -1.387   3.189  1.00  0.00           H  
ATOM    402  HB3 LEU A  31      -6.589  -1.719   4.320  1.00  0.00           H  
ATOM    403  HG  LEU A  31      -6.104  -1.284   1.384  1.00  0.00           H  
ATOM    404 HD11 LEU A  31      -7.260   0.680   2.267  1.00  0.00           H  
ATOM    405 HD12 LEU A  31      -5.571   1.033   1.907  1.00  0.00           H  
ATOM    406 HD13 LEU A  31      -6.084   0.787   3.576  1.00  0.00           H  
ATOM    407 HD21 LEU A  31      -4.265  -2.317   2.476  1.00  0.00           H  
ATOM    408 HD22 LEU A  31      -4.388  -1.227   3.857  1.00  0.00           H  
ATOM    409 HD23 LEU A  31      -3.857  -0.611   2.292  1.00  0.00           H  
ATOM    410  N   VAL A  32      -9.319  -3.975   3.353  1.00  0.00           N  
ATOM    411  CA  VAL A  32     -10.431  -4.566   4.088  1.00  0.00           C  
ATOM    412  C   VAL A  32     -10.335  -6.088   4.100  1.00  0.00           C  
ATOM    413  O   VAL A  32     -10.455  -6.720   5.151  1.00  0.00           O  
ATOM    414  CB  VAL A  32     -11.786  -4.154   3.484  1.00  0.00           C  
ATOM    415  CG1 VAL A  32     -12.932  -4.779   4.264  1.00  0.00           C  
ATOM    416  CG2 VAL A  32     -11.916  -2.638   3.453  1.00  0.00           C  
ATOM    417  H   VAL A  32      -9.484  -3.585   2.470  1.00  0.00           H  
ATOM    418  HA  VAL A  32     -10.389  -4.204   5.105  1.00  0.00           H  
ATOM    419  HB  VAL A  32     -11.830  -4.519   2.468  1.00  0.00           H  
ATOM    420 HG11 VAL A  32     -12.568  -5.131   5.218  1.00  0.00           H  
ATOM    421 HG12 VAL A  32     -13.706  -4.042   4.422  1.00  0.00           H  
ATOM    422 HG13 VAL A  32     -13.336  -5.611   3.706  1.00  0.00           H  
ATOM    423 HG21 VAL A  32     -11.256  -2.205   4.189  1.00  0.00           H  
ATOM    424 HG22 VAL A  32     -11.650  -2.275   2.471  1.00  0.00           H  
ATOM    425 HG23 VAL A  32     -12.936  -2.359   3.676  1.00  0.00           H  
ATOM    426  N   TYR A  33     -10.117  -6.671   2.927  1.00  0.00           N  
ATOM    427  CA  TYR A  33     -10.006  -8.119   2.802  1.00  0.00           C  
ATOM    428  C   TYR A  33      -9.343  -8.503   1.482  1.00  0.00           C  
ATOM    429  O   TYR A  33      -9.201  -7.676   0.582  1.00  0.00           O  
ATOM    430  CB  TYR A  33     -11.388  -8.768   2.898  1.00  0.00           C  
ATOM    431  CG  TYR A  33     -12.407  -8.164   1.959  1.00  0.00           C  
ATOM    432  CD1 TYR A  33     -12.207  -8.178   0.584  1.00  0.00           C  
ATOM    433  CD2 TYR A  33     -13.569  -7.578   2.446  1.00  0.00           C  
ATOM    434  CE1 TYR A  33     -13.135  -7.627  -0.279  1.00  0.00           C  
ATOM    435  CE2 TYR A  33     -14.503  -7.026   1.591  1.00  0.00           C  
ATOM    436  CZ  TYR A  33     -14.282  -7.053   0.230  1.00  0.00           C  
ATOM    437  OH  TYR A  33     -15.209  -6.502  -0.625  1.00  0.00           O  
ATOM    438  H   TYR A  33     -10.030  -6.114   2.125  1.00  0.00           H  
ATOM    439  HA  TYR A  33      -9.394  -8.477   3.617  1.00  0.00           H  
ATOM    440  HB2 TYR A  33     -11.303  -9.817   2.664  1.00  0.00           H  
ATOM    441  HB3 TYR A  33     -11.760  -8.658   3.906  1.00  0.00           H  
ATOM    442  HD1 TYR A  33     -11.308  -8.628   0.188  1.00  0.00           H  
ATOM    443  HD2 TYR A  33     -13.739  -7.559   3.512  1.00  0.00           H  
ATOM    444  HE1 TYR A  33     -12.963  -7.647  -1.345  1.00  0.00           H  
ATOM    445  HE2 TYR A  33     -15.401  -6.576   1.989  1.00  0.00           H  
ATOM    446  HH  TYR A  33     -16.004  -7.041  -0.625  1.00  0.00           H  
ATOM    447  N   GLY A  34      -8.939  -9.765   1.376  1.00  0.00           N  
ATOM    448  CA  GLY A  34      -8.296 -10.238   0.164  1.00  0.00           C  
ATOM    449  C   GLY A  34      -8.357 -11.746   0.026  1.00  0.00           C  
ATOM    450  O   GLY A  34      -8.999 -12.425   0.828  1.00  0.00           O  
ATOM    451  H   GLY A  34      -9.078 -10.380   2.126  1.00  0.00           H  
ATOM    452  HA2 GLY A  34      -8.784  -9.789  -0.688  1.00  0.00           H  
ATOM    453  HA3 GLY A  34      -7.260  -9.931   0.176  1.00  0.00           H  
ATOM    454  N   VAL A  35      -7.689 -12.273  -0.995  1.00  0.00           N  
ATOM    455  CA  VAL A  35      -7.670 -13.711  -1.236  1.00  0.00           C  
ATOM    456  C   VAL A  35      -6.258 -14.199  -1.542  1.00  0.00           C  
ATOM    457  O   VAL A  35      -5.508 -13.545  -2.266  1.00  0.00           O  
ATOM    458  CB  VAL A  35      -8.598 -14.097  -2.403  1.00  0.00           C  
ATOM    459  CG1 VAL A  35      -8.565 -15.599  -2.638  1.00  0.00           C  
ATOM    460  CG2 VAL A  35     -10.018 -13.622  -2.133  1.00  0.00           C  
ATOM    461  H   VAL A  35      -7.196 -11.681  -1.600  1.00  0.00           H  
ATOM    462  HA  VAL A  35      -8.025 -14.204  -0.343  1.00  0.00           H  
ATOM    463  HB  VAL A  35      -8.241 -13.607  -3.298  1.00  0.00           H  
ATOM    464 HG11 VAL A  35      -8.644 -15.800  -3.696  1.00  0.00           H  
ATOM    465 HG12 VAL A  35      -7.637 -16.003  -2.262  1.00  0.00           H  
ATOM    466 HG13 VAL A  35      -9.394 -16.062  -2.123  1.00  0.00           H  
ATOM    467 HG21 VAL A  35     -10.606 -13.714  -3.034  1.00  0.00           H  
ATOM    468 HG22 VAL A  35     -10.456 -14.226  -1.353  1.00  0.00           H  
ATOM    469 HG23 VAL A  35      -9.999 -12.588  -1.820  1.00  0.00           H  
ATOM    470  N   ALA A  36      -5.903 -15.353  -0.986  1.00  0.00           N  
ATOM    471  CA  ALA A  36      -4.582 -15.930  -1.201  1.00  0.00           C  
ATOM    472  C   ALA A  36      -4.203 -15.899  -2.678  1.00  0.00           C  
ATOM    473  O   ALA A  36      -5.010 -16.239  -3.542  1.00  0.00           O  
ATOM    474  CB  ALA A  36      -4.537 -17.356  -0.672  1.00  0.00           C  
ATOM    475  H   ALA A  36      -6.546 -15.827  -0.419  1.00  0.00           H  
ATOM    476  HA  ALA A  36      -3.866 -15.342  -0.644  1.00  0.00           H  
ATOM    477  HB1 ALA A  36      -4.681 -17.347   0.398  1.00  0.00           H  
ATOM    478  HB2 ALA A  36      -5.320 -17.936  -1.137  1.00  0.00           H  
ATOM    479  HB3 ALA A  36      -3.578 -17.795  -0.903  1.00  0.00           H  
ATOM    480  N   ASN A  37      -2.971 -15.489  -2.959  1.00  0.00           N  
ATOM    481  CA  ASN A  37      -2.486 -15.413  -4.333  1.00  0.00           C  
ATOM    482  C   ASN A  37      -3.477 -14.664  -5.219  1.00  0.00           C  
ATOM    483  O   ASN A  37      -3.714 -15.046  -6.365  1.00  0.00           O  
ATOM    484  CB  ASN A  37      -2.247 -16.818  -4.890  1.00  0.00           C  
ATOM    485  CG  ASN A  37      -0.973 -17.443  -4.356  1.00  0.00           C  
ATOM    486  OD1 ASN A  37      -0.099 -17.848  -5.122  1.00  0.00           O  
ATOM    487  ND2 ASN A  37      -0.862 -17.524  -3.035  1.00  0.00           N  
ATOM    488  H   ASN A  37      -2.373 -15.232  -2.227  1.00  0.00           H  
ATOM    489  HA  ASN A  37      -1.550 -14.875  -4.324  1.00  0.00           H  
ATOM    490  HB2 ASN A  37      -3.078 -17.453  -4.617  1.00  0.00           H  
ATOM    491  HB3 ASN A  37      -2.178 -16.765  -5.966  1.00  0.00           H  
ATOM    492 HD21 ASN A  37      -1.599 -17.181  -2.487  1.00  0.00           H  
ATOM    493 HD22 ASN A  37      -0.048 -17.923  -2.663  1.00  0.00           H  
ATOM    494  N   LYS A  38      -4.052 -13.594  -4.680  1.00  0.00           N  
ATOM    495  CA  LYS A  38      -5.016 -12.789  -5.421  1.00  0.00           C  
ATOM    496  C   LYS A  38      -4.545 -11.342  -5.531  1.00  0.00           C  
ATOM    497  O   LYS A  38      -3.943 -10.801  -4.603  1.00  0.00           O  
ATOM    498  CB  LYS A  38      -6.385 -12.840  -4.739  1.00  0.00           C  
ATOM    499  CG  LYS A  38      -7.550 -12.698  -5.703  1.00  0.00           C  
ATOM    500  CD  LYS A  38      -8.062 -14.054  -6.162  1.00  0.00           C  
ATOM    501  CE  LYS A  38      -7.041 -14.770  -7.031  1.00  0.00           C  
ATOM    502  NZ  LYS A  38      -6.730 -14.002  -8.269  1.00  0.00           N  
ATOM    503  H   LYS A  38      -3.822 -13.339  -3.762  1.00  0.00           H  
ATOM    504  HA  LYS A  38      -5.102 -13.204  -6.414  1.00  0.00           H  
ATOM    505  HB2 LYS A  38      -6.483 -13.785  -4.225  1.00  0.00           H  
ATOM    506  HB3 LYS A  38      -6.444 -12.039  -4.016  1.00  0.00           H  
ATOM    507  HG2 LYS A  38      -8.352 -12.171  -5.209  1.00  0.00           H  
ATOM    508  HG3 LYS A  38      -7.225 -12.136  -6.567  1.00  0.00           H  
ATOM    509  HD2 LYS A  38      -8.270 -14.663  -5.295  1.00  0.00           H  
ATOM    510  HD3 LYS A  38      -8.970 -13.912  -6.730  1.00  0.00           H  
ATOM    511  HE2 LYS A  38      -6.133 -14.903  -6.463  1.00  0.00           H  
ATOM    512  HE3 LYS A  38      -7.437 -15.736  -7.307  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38      -7.594 -13.561  -8.642  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38      -6.336 -14.637  -8.993  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38      -6.034 -13.258  -8.062  1.00  0.00           H  
ATOM    516  N   THR A  39      -4.824 -10.719  -6.672  1.00  0.00           N  
ATOM    517  CA  THR A  39      -4.430  -9.336  -6.904  1.00  0.00           C  
ATOM    518  C   THR A  39      -5.168  -8.389  -5.964  1.00  0.00           C  
ATOM    519  O   THR A  39      -6.398  -8.352  -5.946  1.00  0.00           O  
ATOM    520  CB  THR A  39      -4.700  -8.910  -8.359  1.00  0.00           C  
ATOM    521  OG1 THR A  39      -6.025  -9.293  -8.743  1.00  0.00           O  
ATOM    522  CG2 THR A  39      -3.690  -9.544  -9.305  1.00  0.00           C  
ATOM    523  H   THR A  39      -5.307 -11.204  -7.374  1.00  0.00           H  
ATOM    524  HA  THR A  39      -3.368  -9.256  -6.719  1.00  0.00           H  
ATOM    525  HB  THR A  39      -4.610  -7.836  -8.427  1.00  0.00           H  
ATOM    526  HG1 THR A  39      -6.192  -9.008  -9.645  1.00  0.00           H  
ATOM    527 HG21 THR A  39      -2.812  -9.836  -8.749  1.00  0.00           H  
ATOM    528 HG22 THR A  39      -3.413  -8.830 -10.066  1.00  0.00           H  
ATOM    529 HG23 THR A  39      -4.129 -10.414  -9.770  1.00  0.00           H  
ATOM    530  N   ALA A  40      -4.409  -7.624  -5.186  1.00  0.00           N  
ATOM    531  CA  ALA A  40      -4.992  -6.675  -4.246  1.00  0.00           C  
ATOM    532  C   ALA A  40      -4.290  -5.323  -4.325  1.00  0.00           C  
ATOM    533  O   ALA A  40      -3.120  -5.196  -3.962  1.00  0.00           O  
ATOM    534  CB  ALA A  40      -4.923  -7.225  -2.829  1.00  0.00           C  
ATOM    535  H   ALA A  40      -3.434  -7.699  -5.247  1.00  0.00           H  
ATOM    536  HA  ALA A  40      -6.033  -6.545  -4.505  1.00  0.00           H  
ATOM    537  HB1 ALA A  40      -5.203  -6.452  -2.129  1.00  0.00           H  
ATOM    538  HB2 ALA A  40      -5.603  -8.060  -2.735  1.00  0.00           H  
ATOM    539  HB3 ALA A  40      -3.916  -7.555  -2.620  1.00  0.00           H  
ATOM    540  N   THR A  41      -5.012  -4.314  -4.802  1.00  0.00           N  
ATOM    541  CA  THR A  41      -4.458  -2.972  -4.931  1.00  0.00           C  
ATOM    542  C   THR A  41      -5.334  -1.946  -4.220  1.00  0.00           C  
ATOM    543  O   THR A  41      -6.559  -1.978  -4.331  1.00  0.00           O  
ATOM    544  CB  THR A  41      -4.307  -2.565  -6.409  1.00  0.00           C  
ATOM    545  OG1 THR A  41      -3.518  -3.536  -7.106  1.00  0.00           O  
ATOM    546  CG2 THR A  41      -3.658  -1.195  -6.530  1.00  0.00           C  
ATOM    547  H   THR A  41      -5.939  -4.478  -5.075  1.00  0.00           H  
ATOM    548  HA  THR A  41      -3.478  -2.971  -4.477  1.00  0.00           H  
ATOM    549  HB  THR A  41      -5.290  -2.523  -6.857  1.00  0.00           H  
ATOM    550  HG1 THR A  41      -3.245  -4.225  -6.495  1.00  0.00           H  
ATOM    551 HG21 THR A  41      -3.757  -0.667  -5.594  1.00  0.00           H  
ATOM    552 HG22 THR A  41      -4.146  -0.633  -7.313  1.00  0.00           H  
ATOM    553 HG23 THR A  41      -2.612  -1.312  -6.768  1.00  0.00           H  
ATOM    554  N   PHE A  42      -4.697  -1.035  -3.491  1.00  0.00           N  
ATOM    555  CA  PHE A  42      -5.418   0.001  -2.762  1.00  0.00           C  
ATOM    556  C   PHE A  42      -4.937   1.390  -3.173  1.00  0.00           C  
ATOM    557  O   PHE A  42      -3.830   1.550  -3.688  1.00  0.00           O  
ATOM    558  CB  PHE A  42      -5.239  -0.188  -1.254  1.00  0.00           C  
ATOM    559  CG  PHE A  42      -3.805  -0.144  -0.811  1.00  0.00           C  
ATOM    560  CD1 PHE A  42      -2.959  -1.214  -1.053  1.00  0.00           C  
ATOM    561  CD2 PHE A  42      -3.303   0.967  -0.153  1.00  0.00           C  
ATOM    562  CE1 PHE A  42      -1.639  -1.177  -0.645  1.00  0.00           C  
ATOM    563  CE2 PHE A  42      -1.983   1.010   0.257  1.00  0.00           C  
ATOM    564  CZ  PHE A  42      -1.150  -0.063   0.009  1.00  0.00           C  
ATOM    565  H   PHE A  42      -3.718  -1.061  -3.442  1.00  0.00           H  
ATOM    566  HA  PHE A  42      -6.465  -0.091  -3.006  1.00  0.00           H  
ATOM    567  HB2 PHE A  42      -5.770   0.596  -0.735  1.00  0.00           H  
ATOM    568  HB3 PHE A  42      -5.648  -1.145  -0.968  1.00  0.00           H  
ATOM    569  HD1 PHE A  42      -3.339  -2.086  -1.565  1.00  0.00           H  
ATOM    570  HD2 PHE A  42      -3.954   1.808   0.041  1.00  0.00           H  
ATOM    571  HE1 PHE A  42      -0.989  -2.017  -0.840  1.00  0.00           H  
ATOM    572  HE2 PHE A  42      -1.605   1.883   0.768  1.00  0.00           H  
ATOM    573  HZ  PHE A  42      -0.119  -0.032   0.329  1.00  0.00           H  
ATOM    574  N   THR A  43      -5.779   2.394  -2.942  1.00  0.00           N  
ATOM    575  CA  THR A  43      -5.442   3.768  -3.288  1.00  0.00           C  
ATOM    576  C   THR A  43      -5.114   4.585  -2.043  1.00  0.00           C  
ATOM    577  O   THR A  43      -5.837   4.533  -1.048  1.00  0.00           O  
ATOM    578  CB  THR A  43      -6.592   4.454  -4.049  1.00  0.00           C  
ATOM    579  OG1 THR A  43      -7.133   3.560  -5.029  1.00  0.00           O  
ATOM    580  CG2 THR A  43      -6.109   5.726  -4.729  1.00  0.00           C  
ATOM    581  H   THR A  43      -6.647   2.203  -2.529  1.00  0.00           H  
ATOM    582  HA  THR A  43      -4.575   3.747  -3.932  1.00  0.00           H  
ATOM    583  HB  THR A  43      -7.368   4.713  -3.342  1.00  0.00           H  
ATOM    584  HG1 THR A  43      -6.535   3.507  -5.779  1.00  0.00           H  
ATOM    585 HG21 THR A  43      -5.274   6.132  -4.179  1.00  0.00           H  
ATOM    586 HG22 THR A  43      -6.911   6.450  -4.750  1.00  0.00           H  
ATOM    587 HG23 THR A  43      -5.801   5.501  -5.739  1.00  0.00           H  
ATOM    588  N   ILE A  44      -4.021   5.338  -2.106  1.00  0.00           N  
ATOM    589  CA  ILE A  44      -3.599   6.167  -0.984  1.00  0.00           C  
ATOM    590  C   ILE A  44      -3.816   7.646  -1.281  1.00  0.00           C  
ATOM    591  O   ILE A  44      -3.106   8.238  -2.094  1.00  0.00           O  
ATOM    592  CB  ILE A  44      -2.116   5.936  -0.640  1.00  0.00           C  
ATOM    593  CG1 ILE A  44      -1.838   4.442  -0.461  1.00  0.00           C  
ATOM    594  CG2 ILE A  44      -1.738   6.705   0.617  1.00  0.00           C  
ATOM    595  CD1 ILE A  44      -0.364   4.105  -0.401  1.00  0.00           C  
ATOM    596  H   ILE A  44      -3.486   5.337  -2.927  1.00  0.00           H  
ATOM    597  HA  ILE A  44      -4.194   5.892  -0.125  1.00  0.00           H  
ATOM    598  HB  ILE A  44      -1.518   6.311  -1.456  1.00  0.00           H  
ATOM    599 HG12 ILE A  44      -2.292   4.105   0.457  1.00  0.00           H  
ATOM    600 HG13 ILE A  44      -2.269   3.901  -1.291  1.00  0.00           H  
ATOM    601 HG21 ILE A  44      -1.637   6.017   1.443  1.00  0.00           H  
ATOM    602 HG22 ILE A  44      -0.800   7.215   0.458  1.00  0.00           H  
ATOM    603 HG23 ILE A  44      -2.507   7.428   0.842  1.00  0.00           H  
ATOM    604 HD11 ILE A  44       0.199   4.994  -0.155  1.00  0.00           H  
ATOM    605 HD12 ILE A  44      -0.197   3.354   0.358  1.00  0.00           H  
ATOM    606 HD13 ILE A  44      -0.041   3.728  -1.359  1.00  0.00           H  
ATOM    607  N   VAL A  45      -4.803   8.240  -0.616  1.00  0.00           N  
ATOM    608  CA  VAL A  45      -5.112   9.652  -0.806  1.00  0.00           C  
ATOM    609  C   VAL A  45      -3.930  10.531  -0.413  1.00  0.00           C  
ATOM    610  O   VAL A  45      -3.357  10.375   0.666  1.00  0.00           O  
ATOM    611  CB  VAL A  45      -6.346  10.071   0.015  1.00  0.00           C  
ATOM    612  CG1 VAL A  45      -6.658  11.544  -0.205  1.00  0.00           C  
ATOM    613  CG2 VAL A  45      -7.544   9.204  -0.343  1.00  0.00           C  
ATOM    614  H   VAL A  45      -5.334   7.715   0.019  1.00  0.00           H  
ATOM    615  HA  VAL A  45      -5.332   9.807  -1.852  1.00  0.00           H  
ATOM    616  HB  VAL A  45      -6.123   9.926   1.062  1.00  0.00           H  
ATOM    617 HG11 VAL A  45      -7.498  11.637  -0.878  1.00  0.00           H  
ATOM    618 HG12 VAL A  45      -6.901  12.006   0.741  1.00  0.00           H  
ATOM    619 HG13 VAL A  45      -5.797  12.034  -0.635  1.00  0.00           H  
ATOM    620 HG21 VAL A  45      -8.112   8.989   0.549  1.00  0.00           H  
ATOM    621 HG22 VAL A  45      -8.168   9.729  -1.051  1.00  0.00           H  
ATOM    622 HG23 VAL A  45      -7.200   8.279  -0.783  1.00  0.00           H  
ATOM    623  N   THR A  46      -3.569  11.457  -1.296  1.00  0.00           N  
ATOM    624  CA  THR A  46      -2.455  12.362  -1.042  1.00  0.00           C  
ATOM    625  C   THR A  46      -2.564  13.621  -1.895  1.00  0.00           C  
ATOM    626  O   THR A  46      -2.508  13.556  -3.122  1.00  0.00           O  
ATOM    627  CB  THR A  46      -1.103  11.680  -1.322  1.00  0.00           C  
ATOM    628  OG1 THR A  46      -0.032  12.599  -1.082  1.00  0.00           O  
ATOM    629  CG2 THR A  46      -1.036  11.181  -2.758  1.00  0.00           C  
ATOM    630  H   THR A  46      -4.065  11.532  -2.138  1.00  0.00           H  
ATOM    631  HA  THR A  46      -2.484  12.642   0.001  1.00  0.00           H  
ATOM    632  HB  THR A  46      -0.998  10.835  -0.657  1.00  0.00           H  
ATOM    633  HG1 THR A  46       0.778  12.111  -0.917  1.00  0.00           H  
ATOM    634 HG21 THR A  46      -0.369  11.810  -3.327  1.00  0.00           H  
ATOM    635 HG22 THR A  46      -2.023  11.213  -3.197  1.00  0.00           H  
ATOM    636 HG23 THR A  46      -0.671  10.165  -2.769  1.00  0.00           H  
ATOM    637  N   GLU A  47      -2.718  14.765  -1.236  1.00  0.00           N  
ATOM    638  CA  GLU A  47      -2.835  16.039  -1.936  1.00  0.00           C  
ATOM    639  C   GLU A  47      -1.814  17.044  -1.409  1.00  0.00           C  
ATOM    640  O   GLU A  47      -1.641  17.193  -0.200  1.00  0.00           O  
ATOM    641  CB  GLU A  47      -4.249  16.603  -1.783  1.00  0.00           C  
ATOM    642  CG  GLU A  47      -4.752  16.603  -0.349  1.00  0.00           C  
ATOM    643  CD  GLU A  47      -5.406  15.291   0.039  1.00  0.00           C  
ATOM    644  OE1 GLU A  47      -5.124  14.270  -0.623  1.00  0.00           O  
ATOM    645  OE2 GLU A  47      -6.198  15.285   1.004  1.00  0.00           O  
ATOM    646  H   GLU A  47      -2.755  14.752  -0.257  1.00  0.00           H  
ATOM    647  HA  GLU A  47      -2.640  15.861  -2.983  1.00  0.00           H  
ATOM    648  HB2 GLU A  47      -4.259  17.620  -2.146  1.00  0.00           H  
ATOM    649  HB3 GLU A  47      -4.926  16.010  -2.380  1.00  0.00           H  
ATOM    650  HG2 GLU A  47      -3.918  16.781   0.312  1.00  0.00           H  
ATOM    651  HG3 GLU A  47      -5.476  17.396  -0.235  1.00  0.00           H  
ATOM    652  N   ASP A  48      -1.142  17.730  -2.326  1.00  0.00           N  
ATOM    653  CA  ASP A  48      -0.139  18.722  -1.956  1.00  0.00           C  
ATOM    654  C   ASP A  48       0.700  18.233  -0.779  1.00  0.00           C  
ATOM    655  O   ASP A  48       0.992  18.992   0.145  1.00  0.00           O  
ATOM    656  CB  ASP A  48      -0.810  20.050  -1.603  1.00  0.00           C  
ATOM    657  CG  ASP A  48       0.134  21.229  -1.737  1.00  0.00           C  
ATOM    658  OD1 ASP A  48       0.883  21.280  -2.735  1.00  0.00           O  
ATOM    659  OD2 ASP A  48       0.122  22.102  -0.844  1.00  0.00           O  
ATOM    660  H   ASP A  48      -1.324  17.567  -3.275  1.00  0.00           H  
ATOM    661  HA  ASP A  48       0.510  18.872  -2.806  1.00  0.00           H  
ATOM    662  HB2 ASP A  48      -1.650  20.209  -2.264  1.00  0.00           H  
ATOM    663  HB3 ASP A  48      -1.163  20.008  -0.583  1.00  0.00           H  
ATOM    664  N   ALA A  49       1.083  16.962  -0.820  1.00  0.00           N  
ATOM    665  CA  ALA A  49       1.889  16.372   0.242  1.00  0.00           C  
ATOM    666  C   ALA A  49       3.347  16.240  -0.183  1.00  0.00           C  
ATOM    667  O   ALA A  49       4.251  16.698   0.514  1.00  0.00           O  
ATOM    668  CB  ALA A  49       1.328  15.014   0.638  1.00  0.00           C  
ATOM    669  H   ALA A  49       0.819  16.407  -1.583  1.00  0.00           H  
ATOM    670  HA  ALA A  49       1.833  17.022   1.104  1.00  0.00           H  
ATOM    671  HB1 ALA A  49       2.024  14.516   1.296  1.00  0.00           H  
ATOM    672  HB2 ALA A  49       0.385  15.150   1.148  1.00  0.00           H  
ATOM    673  HB3 ALA A  49       1.176  14.415  -0.247  1.00  0.00           H  
ATOM    674  N   GLY A  50       3.569  15.610  -1.333  1.00  0.00           N  
ATOM    675  CA  GLY A  50       4.920  15.429  -1.831  1.00  0.00           C  
ATOM    676  C   GLY A  50       5.435  14.021  -1.610  1.00  0.00           C  
ATOM    677  O   GLY A  50       4.889  13.274  -0.799  1.00  0.00           O  
ATOM    678  H   GLY A  50       2.809  15.266  -1.847  1.00  0.00           H  
ATOM    679  HA2 GLY A  50       4.934  15.645  -2.889  1.00  0.00           H  
ATOM    680  HA3 GLY A  50       5.574  16.123  -1.324  1.00  0.00           H  
ATOM    681  N   GLU A  51       6.489  13.657  -2.334  1.00  0.00           N  
ATOM    682  CA  GLU A  51       7.076  12.328  -2.214  1.00  0.00           C  
ATOM    683  C   GLU A  51       8.458  12.399  -1.572  1.00  0.00           C  
ATOM    684  O   GLU A  51       9.476  12.406  -2.263  1.00  0.00           O  
ATOM    685  CB  GLU A  51       7.174  11.663  -3.589  1.00  0.00           C  
ATOM    686  CG  GLU A  51       7.818  12.544  -4.646  1.00  0.00           C  
ATOM    687  CD  GLU A  51       7.822  11.899  -6.019  1.00  0.00           C  
ATOM    688  OE1 GLU A  51       8.686  11.031  -6.264  1.00  0.00           O  
ATOM    689  OE2 GLU A  51       6.961  12.263  -6.847  1.00  0.00           O  
ATOM    690  H   GLU A  51       6.880  14.298  -2.964  1.00  0.00           H  
ATOM    691  HA  GLU A  51       6.430  11.736  -1.584  1.00  0.00           H  
ATOM    692  HB2 GLU A  51       7.757  10.759  -3.497  1.00  0.00           H  
ATOM    693  HB3 GLU A  51       6.179  11.406  -3.922  1.00  0.00           H  
ATOM    694  HG2 GLU A  51       7.272  13.473  -4.704  1.00  0.00           H  
ATOM    695  HG3 GLU A  51       8.839  12.745  -4.356  1.00  0.00           H  
ATOM    696  N   GLY A  52       8.485  12.453  -0.243  1.00  0.00           N  
ATOM    697  CA  GLY A  52       9.747  12.524   0.470  1.00  0.00           C  
ATOM    698  C   GLY A  52      10.214  11.168   0.959  1.00  0.00           C  
ATOM    699  O   GLY A  52      11.052  10.527   0.326  1.00  0.00           O  
ATOM    700  H   GLY A  52       7.642  12.445   0.256  1.00  0.00           H  
ATOM    701  HA2 GLY A  52      10.497  12.937  -0.187  1.00  0.00           H  
ATOM    702  HA3 GLY A  52       9.629  13.179   1.321  1.00  0.00           H  
ATOM    703  N   GLY A  53       9.670  10.728   2.090  1.00  0.00           N  
ATOM    704  CA  GLY A  53      10.050   9.442   2.645  1.00  0.00           C  
ATOM    705  C   GLY A  53       8.854   8.551   2.915  1.00  0.00           C  
ATOM    706  O   GLY A  53       8.523   8.276   4.069  1.00  0.00           O  
ATOM    707  H   GLY A  53       9.006  11.282   2.552  1.00  0.00           H  
ATOM    708  HA2 GLY A  53      10.709   8.943   1.950  1.00  0.00           H  
ATOM    709  HA3 GLY A  53      10.579   9.605   3.573  1.00  0.00           H  
ATOM    710  N   LEU A  54       8.202   8.100   1.849  1.00  0.00           N  
ATOM    711  CA  LEU A  54       7.034   7.236   1.976  1.00  0.00           C  
ATOM    712  C   LEU A  54       7.450   5.776   2.123  1.00  0.00           C  
ATOM    713  O   LEU A  54       7.906   5.150   1.165  1.00  0.00           O  
ATOM    714  CB  LEU A  54       6.121   7.397   0.759  1.00  0.00           C  
ATOM    715  CG  LEU A  54       4.930   6.441   0.682  1.00  0.00           C  
ATOM    716  CD1 LEU A  54       4.001   6.648   1.868  1.00  0.00           C  
ATOM    717  CD2 LEU A  54       4.177   6.632  -0.627  1.00  0.00           C  
ATOM    718  H   LEU A  54       8.513   8.353   0.955  1.00  0.00           H  
ATOM    719  HA  LEU A  54       6.495   7.535   2.862  1.00  0.00           H  
ATOM    720  HB2 LEU A  54       5.735   8.405   0.767  1.00  0.00           H  
ATOM    721  HB3 LEU A  54       6.722   7.251  -0.127  1.00  0.00           H  
ATOM    722  HG  LEU A  54       5.291   5.423   0.715  1.00  0.00           H  
ATOM    723 HD11 LEU A  54       4.493   6.319   2.771  1.00  0.00           H  
ATOM    724 HD12 LEU A  54       3.097   6.076   1.722  1.00  0.00           H  
ATOM    725 HD13 LEU A  54       3.754   7.696   1.953  1.00  0.00           H  
ATOM    726 HD21 LEU A  54       4.644   7.419  -1.200  1.00  0.00           H  
ATOM    727 HD22 LEU A  54       3.152   6.900  -0.416  1.00  0.00           H  
ATOM    728 HD23 LEU A  54       4.199   5.712  -1.193  1.00  0.00           H  
ATOM    729  N   ASP A  55       7.289   5.238   3.327  1.00  0.00           N  
ATOM    730  CA  ASP A  55       7.645   3.850   3.599  1.00  0.00           C  
ATOM    731  C   ASP A  55       6.404   2.963   3.608  1.00  0.00           C  
ATOM    732  O   ASP A  55       5.351   3.355   4.113  1.00  0.00           O  
ATOM    733  CB  ASP A  55       8.374   3.742   4.939  1.00  0.00           C  
ATOM    734  CG  ASP A  55       9.725   4.429   4.920  1.00  0.00           C  
ATOM    735  OD1 ASP A  55       9.767   5.661   5.123  1.00  0.00           O  
ATOM    736  OD2 ASP A  55      10.741   3.736   4.701  1.00  0.00           O  
ATOM    737  H   ASP A  55       6.921   5.788   4.050  1.00  0.00           H  
ATOM    738  HA  ASP A  55       8.304   3.517   2.812  1.00  0.00           H  
ATOM    739  HB2 ASP A  55       7.769   4.199   5.709  1.00  0.00           H  
ATOM    740  HB3 ASP A  55       8.524   2.699   5.176  1.00  0.00           H  
ATOM    741  N   LEU A  56       6.534   1.767   3.045  1.00  0.00           N  
ATOM    742  CA  LEU A  56       5.423   0.823   2.987  1.00  0.00           C  
ATOM    743  C   LEU A  56       5.903  -0.600   3.250  1.00  0.00           C  
ATOM    744  O   LEU A  56       6.835  -1.081   2.605  1.00  0.00           O  
ATOM    745  CB  LEU A  56       4.736   0.898   1.622  1.00  0.00           C  
ATOM    746  CG  LEU A  56       3.592   1.905   1.501  1.00  0.00           C  
ATOM    747  CD1 LEU A  56       4.125   3.273   1.104  1.00  0.00           C  
ATOM    748  CD2 LEU A  56       2.559   1.420   0.494  1.00  0.00           C  
ATOM    749  H   LEU A  56       7.398   1.511   2.659  1.00  0.00           H  
ATOM    750  HA  LEU A  56       4.714   1.099   3.753  1.00  0.00           H  
ATOM    751  HB2 LEU A  56       5.484   1.158   0.889  1.00  0.00           H  
ATOM    752  HB3 LEU A  56       4.340  -0.083   1.398  1.00  0.00           H  
ATOM    753  HG  LEU A  56       3.104   2.003   2.461  1.00  0.00           H  
ATOM    754 HD11 LEU A  56       3.299   3.922   0.854  1.00  0.00           H  
ATOM    755 HD12 LEU A  56       4.776   3.171   0.249  1.00  0.00           H  
ATOM    756 HD13 LEU A  56       4.679   3.696   1.929  1.00  0.00           H  
ATOM    757 HD21 LEU A  56       2.028   0.573   0.902  1.00  0.00           H  
ATOM    758 HD22 LEU A  56       3.057   1.127  -0.419  1.00  0.00           H  
ATOM    759 HD23 LEU A  56       1.861   2.217   0.282  1.00  0.00           H  
ATOM    760  N   ALA A  57       5.260  -1.270   4.200  1.00  0.00           N  
ATOM    761  CA  ALA A  57       5.618  -2.640   4.546  1.00  0.00           C  
ATOM    762  C   ALA A  57       4.402  -3.419   5.037  1.00  0.00           C  
ATOM    763  O   ALA A  57       3.459  -2.839   5.575  1.00  0.00           O  
ATOM    764  CB  ALA A  57       6.714  -2.649   5.601  1.00  0.00           C  
ATOM    765  H   ALA A  57       4.526  -0.833   4.680  1.00  0.00           H  
ATOM    766  HA  ALA A  57       6.005  -3.118   3.657  1.00  0.00           H  
ATOM    767  HB1 ALA A  57       6.963  -3.669   5.853  1.00  0.00           H  
ATOM    768  HB2 ALA A  57       7.590  -2.149   5.213  1.00  0.00           H  
ATOM    769  HB3 ALA A  57       6.367  -2.134   6.485  1.00  0.00           H  
ATOM    770  N   ILE A  58       4.432  -4.733   4.847  1.00  0.00           N  
ATOM    771  CA  ILE A  58       3.331  -5.590   5.271  1.00  0.00           C  
ATOM    772  C   ILE A  58       3.849  -6.847   5.964  1.00  0.00           C  
ATOM    773  O   ILE A  58       4.856  -7.422   5.555  1.00  0.00           O  
ATOM    774  CB  ILE A  58       2.447  -6.002   4.079  1.00  0.00           C  
ATOM    775  CG1 ILE A  58       1.855  -4.764   3.404  1.00  0.00           C  
ATOM    776  CG2 ILE A  58       1.342  -6.941   4.540  1.00  0.00           C  
ATOM    777  CD1 ILE A  58       1.244  -5.048   2.049  1.00  0.00           C  
ATOM    778  H   ILE A  58       5.211  -5.137   4.412  1.00  0.00           H  
ATOM    779  HA  ILE A  58       2.724  -5.032   5.969  1.00  0.00           H  
ATOM    780  HB  ILE A  58       3.063  -6.532   3.369  1.00  0.00           H  
ATOM    781 HG12 ILE A  58       1.083  -4.351   4.034  1.00  0.00           H  
ATOM    782 HG13 ILE A  58       2.635  -4.029   3.269  1.00  0.00           H  
ATOM    783 HG21 ILE A  58       1.249  -6.888   5.614  1.00  0.00           H  
ATOM    784 HG22 ILE A  58       0.408  -6.647   4.084  1.00  0.00           H  
ATOM    785 HG23 ILE A  58       1.583  -7.952   4.249  1.00  0.00           H  
ATOM    786 HD11 ILE A  58       0.889  -4.125   1.614  1.00  0.00           H  
ATOM    787 HD12 ILE A  58       1.990  -5.486   1.402  1.00  0.00           H  
ATOM    788 HD13 ILE A  58       0.418  -5.733   2.163  1.00  0.00           H  
ATOM    789  N   GLU A  59       3.151  -7.267   7.014  1.00  0.00           N  
ATOM    790  CA  GLU A  59       3.539  -8.456   7.763  1.00  0.00           C  
ATOM    791  C   GLU A  59       2.408  -9.480   7.784  1.00  0.00           C  
ATOM    792  O   GLU A  59       1.318  -9.227   7.274  1.00  0.00           O  
ATOM    793  CB  GLU A  59       3.929  -8.080   9.194  1.00  0.00           C  
ATOM    794  CG  GLU A  59       5.322  -7.486   9.310  1.00  0.00           C  
ATOM    795  CD  GLU A  59       5.894  -7.607  10.709  1.00  0.00           C  
ATOM    796  OE1 GLU A  59       6.000  -8.747  11.210  1.00  0.00           O  
ATOM    797  OE2 GLU A  59       6.235  -6.564  11.304  1.00  0.00           O  
ATOM    798  H   GLU A  59       2.356  -6.765   7.292  1.00  0.00           H  
ATOM    799  HA  GLU A  59       4.395  -8.893   7.271  1.00  0.00           H  
ATOM    800  HB2 GLU A  59       3.219  -7.357   9.569  1.00  0.00           H  
ATOM    801  HB3 GLU A  59       3.886  -8.966   9.810  1.00  0.00           H  
ATOM    802  HG2 GLU A  59       5.978  -8.002   8.625  1.00  0.00           H  
ATOM    803  HG3 GLU A  59       5.277  -6.440   9.045  1.00  0.00           H  
ATOM    804  N   GLY A  60       2.677 -10.638   8.379  1.00  0.00           N  
ATOM    805  CA  GLY A  60       1.673 -11.684   8.455  1.00  0.00           C  
ATOM    806  C   GLY A  60       2.281 -13.072   8.451  1.00  0.00           C  
ATOM    807  O   GLY A  60       3.451 -13.262   8.784  1.00  0.00           O  
ATOM    808  H   GLY A  60       3.564 -10.784   8.769  1.00  0.00           H  
ATOM    809  HA2 GLY A  60       1.103 -11.554   9.363  1.00  0.00           H  
ATOM    810  HA3 GLY A  60       1.009 -11.591   7.608  1.00  0.00           H  
ATOM    811  N   PRO A  61       1.475 -14.074   8.069  1.00  0.00           N  
ATOM    812  CA  PRO A  61       1.918 -15.470   8.015  1.00  0.00           C  
ATOM    813  C   PRO A  61       2.920 -15.717   6.892  1.00  0.00           C  
ATOM    814  O   PRO A  61       3.563 -16.765   6.841  1.00  0.00           O  
ATOM    815  CB  PRO A  61       0.623 -16.244   7.755  1.00  0.00           C  
ATOM    816  CG  PRO A  61      -0.274 -15.265   7.079  1.00  0.00           C  
ATOM    817  CD  PRO A  61       0.069 -13.920   7.659  1.00  0.00           C  
ATOM    818  HA  PRO A  61       2.347 -15.787   8.954  1.00  0.00           H  
ATOM    819  HB2 PRO A  61       0.830 -17.095   7.121  1.00  0.00           H  
ATOM    820  HB3 PRO A  61       0.206 -16.579   8.693  1.00  0.00           H  
ATOM    821  HG2 PRO A  61      -0.091 -15.272   6.016  1.00  0.00           H  
ATOM    822  HG3 PRO A  61      -1.305 -15.510   7.286  1.00  0.00           H  
ATOM    823  HD2 PRO A  61      -0.033 -13.149   6.910  1.00  0.00           H  
ATOM    824  HD3 PRO A  61      -0.559 -13.706   8.511  1.00  0.00           H  
ATOM    825  N   SER A  62       3.048 -14.745   5.995  1.00  0.00           N  
ATOM    826  CA  SER A  62       3.970 -14.859   4.871  1.00  0.00           C  
ATOM    827  C   SER A  62       4.492 -13.487   4.455  1.00  0.00           C  
ATOM    828  O   SER A  62       3.850 -12.465   4.698  1.00  0.00           O  
ATOM    829  CB  SER A  62       3.280 -15.535   3.684  1.00  0.00           C  
ATOM    830  OG  SER A  62       4.217 -16.222   2.873  1.00  0.00           O  
ATOM    831  H   SER A  62       2.507 -13.933   6.090  1.00  0.00           H  
ATOM    832  HA  SER A  62       4.804 -15.468   5.186  1.00  0.00           H  
ATOM    833  HB2 SER A  62       2.552 -16.242   4.050  1.00  0.00           H  
ATOM    834  HB3 SER A  62       2.784 -14.785   3.085  1.00  0.00           H  
ATOM    835  HG  SER A  62       3.831 -17.045   2.564  1.00  0.00           H  
ATOM    836  N   LYS A  63       5.663 -13.472   3.827  1.00  0.00           N  
ATOM    837  CA  LYS A  63       6.274 -12.227   3.376  1.00  0.00           C  
ATOM    838  C   LYS A  63       5.850 -11.899   1.948  1.00  0.00           C  
ATOM    839  O   LYS A  63       6.330 -12.508   0.992  1.00  0.00           O  
ATOM    840  CB  LYS A  63       7.799 -12.325   3.456  1.00  0.00           C  
ATOM    841  CG  LYS A  63       8.517 -11.107   2.900  1.00  0.00           C  
ATOM    842  CD  LYS A  63      10.008 -11.357   2.755  1.00  0.00           C  
ATOM    843  CE  LYS A  63      10.332 -12.043   1.436  1.00  0.00           C  
ATOM    844  NZ  LYS A  63      10.143 -13.518   1.517  1.00  0.00           N  
ATOM    845  H   LYS A  63       6.128 -14.319   3.662  1.00  0.00           H  
ATOM    846  HA  LYS A  63       5.937 -11.436   4.029  1.00  0.00           H  
ATOM    847  HB2 LYS A  63       8.086 -12.445   4.490  1.00  0.00           H  
ATOM    848  HB3 LYS A  63       8.122 -13.192   2.899  1.00  0.00           H  
ATOM    849  HG2 LYS A  63       8.106 -10.870   1.930  1.00  0.00           H  
ATOM    850  HG3 LYS A  63       8.364 -10.274   3.572  1.00  0.00           H  
ATOM    851  HD2 LYS A  63      10.529 -10.412   2.793  1.00  0.00           H  
ATOM    852  HD3 LYS A  63      10.340 -11.986   3.569  1.00  0.00           H  
ATOM    853  HE2 LYS A  63       9.683 -11.647   0.671  1.00  0.00           H  
ATOM    854  HE3 LYS A  63      11.361 -11.834   1.180  1.00  0.00           H  
ATOM    855  HZ1 LYS A  63      10.873 -14.003   0.957  1.00  0.00           H  
ATOM    856  HZ2 LYS A  63       9.207 -13.779   1.147  1.00  0.00           H  
ATOM    857  HZ3 LYS A  63      10.213 -13.833   2.506  1.00  0.00           H  
ATOM    858  N   ALA A  64       4.948 -10.933   1.810  1.00  0.00           N  
ATOM    859  CA  ALA A  64       4.462 -10.522   0.499  1.00  0.00           C  
ATOM    860  C   ALA A  64       5.223  -9.304  -0.012  1.00  0.00           C  
ATOM    861  O   ALA A  64       5.701  -8.486   0.774  1.00  0.00           O  
ATOM    862  CB  ALA A  64       2.970 -10.229   0.557  1.00  0.00           C  
ATOM    863  H   ALA A  64       4.602 -10.485   2.610  1.00  0.00           H  
ATOM    864  HA  ALA A  64       4.616 -11.344  -0.186  1.00  0.00           H  
ATOM    865  HB1 ALA A  64       2.457 -10.828  -0.181  1.00  0.00           H  
ATOM    866  HB2 ALA A  64       2.595 -10.470   1.541  1.00  0.00           H  
ATOM    867  HB3 ALA A  64       2.801  -9.183   0.353  1.00  0.00           H  
ATOM    868  N   GLU A  65       5.331  -9.189  -1.332  1.00  0.00           N  
ATOM    869  CA  GLU A  65       6.036  -8.070  -1.945  1.00  0.00           C  
ATOM    870  C   GLU A  65       5.128  -6.849  -2.055  1.00  0.00           C  
ATOM    871  O   GLU A  65       3.904  -6.975  -2.100  1.00  0.00           O  
ATOM    872  CB  GLU A  65       6.552  -8.462  -3.332  1.00  0.00           C  
ATOM    873  CG  GLU A  65       7.529  -9.626  -3.311  1.00  0.00           C  
ATOM    874  CD  GLU A  65       7.515 -10.422  -4.602  1.00  0.00           C  
ATOM    875  OE1 GLU A  65       6.668 -11.331  -4.728  1.00  0.00           O  
ATOM    876  OE2 GLU A  65       8.350 -10.136  -5.485  1.00  0.00           O  
ATOM    877  H   GLU A  65       4.928  -9.874  -1.906  1.00  0.00           H  
ATOM    878  HA  GLU A  65       6.877  -7.823  -1.316  1.00  0.00           H  
ATOM    879  HB2 GLU A  65       5.711  -8.735  -3.952  1.00  0.00           H  
ATOM    880  HB3 GLU A  65       7.049  -7.610  -3.771  1.00  0.00           H  
ATOM    881  HG2 GLU A  65       8.525  -9.240  -3.155  1.00  0.00           H  
ATOM    882  HG3 GLU A  65       7.267 -10.285  -2.496  1.00  0.00           H  
ATOM    883  N   ILE A  66       5.736  -5.668  -2.096  1.00  0.00           N  
ATOM    884  CA  ILE A  66       4.982  -4.425  -2.201  1.00  0.00           C  
ATOM    885  C   ILE A  66       5.489  -3.571  -3.359  1.00  0.00           C  
ATOM    886  O   ILE A  66       6.606  -3.056  -3.321  1.00  0.00           O  
ATOM    887  CB  ILE A  66       5.065  -3.606  -0.900  1.00  0.00           C  
ATOM    888  CG1 ILE A  66       4.443  -4.386   0.260  1.00  0.00           C  
ATOM    889  CG2 ILE A  66       4.370  -2.263  -1.074  1.00  0.00           C  
ATOM    890  CD1 ILE A  66       4.952  -3.959   1.619  1.00  0.00           C  
ATOM    891  H   ILE A  66       6.714  -5.633  -2.057  1.00  0.00           H  
ATOM    892  HA  ILE A  66       3.947  -4.677  -2.380  1.00  0.00           H  
ATOM    893  HB  ILE A  66       6.105  -3.420  -0.682  1.00  0.00           H  
ATOM    894 HG12 ILE A  66       3.374  -4.246   0.248  1.00  0.00           H  
ATOM    895 HG13 ILE A  66       4.665  -5.437   0.137  1.00  0.00           H  
ATOM    896 HG21 ILE A  66       3.483  -2.235  -0.459  1.00  0.00           H  
ATOM    897 HG22 ILE A  66       5.040  -1.471  -0.775  1.00  0.00           H  
ATOM    898 HG23 ILE A  66       4.096  -2.131  -2.110  1.00  0.00           H  
ATOM    899 HD11 ILE A  66       5.061  -4.827   2.252  1.00  0.00           H  
ATOM    900 HD12 ILE A  66       5.911  -3.474   1.508  1.00  0.00           H  
ATOM    901 HD13 ILE A  66       4.251  -3.272   2.067  1.00  0.00           H  
ATOM    902  N   SER A  67       4.658  -3.424  -4.386  1.00  0.00           N  
ATOM    903  CA  SER A  67       5.022  -2.634  -5.556  1.00  0.00           C  
ATOM    904  C   SER A  67       4.421  -1.234  -5.475  1.00  0.00           C  
ATOM    905  O   SER A  67       3.330  -0.985  -5.990  1.00  0.00           O  
ATOM    906  CB  SER A  67       4.551  -3.330  -6.835  1.00  0.00           C  
ATOM    907  OG  SER A  67       3.137  -3.392  -6.890  1.00  0.00           O  
ATOM    908  H   SER A  67       3.781  -3.860  -4.357  1.00  0.00           H  
ATOM    909  HA  SER A  67       6.099  -2.550  -5.578  1.00  0.00           H  
ATOM    910  HB2 SER A  67       4.910  -2.783  -7.693  1.00  0.00           H  
ATOM    911  HB3 SER A  67       4.945  -4.336  -6.859  1.00  0.00           H  
ATOM    912  HG  SER A  67       2.797  -3.717  -6.054  1.00  0.00           H  
ATOM    913  N   CYS A  68       5.139  -0.325  -4.826  1.00  0.00           N  
ATOM    914  CA  CYS A  68       4.677   1.050  -4.675  1.00  0.00           C  
ATOM    915  C   CYS A  68       4.784   1.806  -5.995  1.00  0.00           C  
ATOM    916  O   CYS A  68       5.804   1.736  -6.682  1.00  0.00           O  
ATOM    917  CB  CYS A  68       5.489   1.767  -3.596  1.00  0.00           C  
ATOM    918  SG  CYS A  68       5.100   3.525  -3.425  1.00  0.00           S  
ATOM    919  H   CYS A  68       6.001  -0.585  -4.437  1.00  0.00           H  
ATOM    920  HA  CYS A  68       3.641   1.020  -4.375  1.00  0.00           H  
ATOM    921  HB2 CYS A  68       5.300   1.296  -2.642  1.00  0.00           H  
ATOM    922  HB3 CYS A  68       6.539   1.683  -3.830  1.00  0.00           H  
ATOM    923  HG  CYS A  68       5.733   3.982  -2.356  1.00  0.00           H  
ATOM    924  N   ILE A  69       3.724   2.528  -6.345  1.00  0.00           N  
ATOM    925  CA  ILE A  69       3.699   3.297  -7.583  1.00  0.00           C  
ATOM    926  C   ILE A  69       3.045   4.658  -7.372  1.00  0.00           C  
ATOM    927  O   ILE A  69       1.941   4.751  -6.834  1.00  0.00           O  
ATOM    928  CB  ILE A  69       2.947   2.546  -8.697  1.00  0.00           C  
ATOM    929  CG1 ILE A  69       3.616   1.199  -8.976  1.00  0.00           C  
ATOM    930  CG2 ILE A  69       2.893   3.389  -9.962  1.00  0.00           C  
ATOM    931  CD1 ILE A  69       2.732   0.228  -9.728  1.00  0.00           C  
ATOM    932  H   ILE A  69       2.942   2.545  -5.756  1.00  0.00           H  
ATOM    933  HA  ILE A  69       4.720   3.446  -7.903  1.00  0.00           H  
ATOM    934  HB  ILE A  69       1.934   2.374  -8.364  1.00  0.00           H  
ATOM    935 HG12 ILE A  69       4.505   1.361  -9.565  1.00  0.00           H  
ATOM    936 HG13 ILE A  69       3.890   0.740  -8.037  1.00  0.00           H  
ATOM    937 HG21 ILE A  69       2.644   4.408  -9.705  1.00  0.00           H  
ATOM    938 HG22 ILE A  69       3.857   3.367 -10.449  1.00  0.00           H  
ATOM    939 HG23 ILE A  69       2.143   2.992 -10.629  1.00  0.00           H  
ATOM    940 HD11 ILE A  69       1.742   0.235  -9.296  1.00  0.00           H  
ATOM    941 HD12 ILE A  69       2.673   0.524 -10.765  1.00  0.00           H  
ATOM    942 HD13 ILE A  69       3.147  -0.766  -9.659  1.00  0.00           H  
ATOM    943  N   ASP A  70       3.732   5.711  -7.800  1.00  0.00           N  
ATOM    944  CA  ASP A  70       3.216   7.068  -7.660  1.00  0.00           C  
ATOM    945  C   ASP A  70       2.602   7.553  -8.970  1.00  0.00           C  
ATOM    946  O   ASP A  70       3.119   7.275 -10.050  1.00  0.00           O  
ATOM    947  CB  ASP A  70       4.333   8.018  -7.224  1.00  0.00           C  
ATOM    948  CG  ASP A  70       3.912   9.474  -7.286  1.00  0.00           C  
ATOM    949  OD1 ASP A  70       2.835   9.803  -6.746  1.00  0.00           O  
ATOM    950  OD2 ASP A  70       4.660  10.283  -7.873  1.00  0.00           O  
ATOM    951  H   ASP A  70       4.606   5.573  -8.221  1.00  0.00           H  
ATOM    952  HA  ASP A  70       2.450   7.056  -6.900  1.00  0.00           H  
ATOM    953  HB2 ASP A  70       4.616   7.788  -6.207  1.00  0.00           H  
ATOM    954  HB3 ASP A  70       5.187   7.881  -7.871  1.00  0.00           H  
ATOM    955  N   ASN A  71       1.494   8.280  -8.864  1.00  0.00           N  
ATOM    956  CA  ASN A  71       0.807   8.802 -10.040  1.00  0.00           C  
ATOM    957  C   ASN A  71       1.125  10.281 -10.243  1.00  0.00           C  
ATOM    958  O   ASN A  71       1.874  10.879  -9.470  1.00  0.00           O  
ATOM    959  CB  ASN A  71      -0.704   8.609  -9.902  1.00  0.00           C  
ATOM    960  CG  ASN A  71      -1.064   7.239  -9.360  1.00  0.00           C  
ATOM    961  OD1 ASN A  71      -1.855   7.117  -8.425  1.00  0.00           O  
ATOM    962  ND2 ASN A  71      -0.484   6.199  -9.948  1.00  0.00           N  
ATOM    963  H   ASN A  71       1.129   8.469  -7.974  1.00  0.00           H  
ATOM    964  HA  ASN A  71       1.155   8.250 -10.899  1.00  0.00           H  
ATOM    965  HB2 ASN A  71      -1.096   9.355  -9.227  1.00  0.00           H  
ATOM    966  HB3 ASN A  71      -1.166   8.726 -10.870  1.00  0.00           H  
ATOM    967 HD21 ASN A  71       0.136   6.371 -10.688  1.00  0.00           H  
ATOM    968 HD22 ASN A  71      -0.699   5.302  -9.619  1.00  0.00           H  
ATOM    969  N   LYS A  72       0.550  10.865 -11.289  1.00  0.00           N  
ATOM    970  CA  LYS A  72       0.770  12.274 -11.595  1.00  0.00           C  
ATOM    971  C   LYS A  72      -0.494  13.089 -11.340  1.00  0.00           C  
ATOM    972  O   LYS A  72      -0.484  14.316 -11.445  1.00  0.00           O  
ATOM    973  CB  LYS A  72       1.210  12.438 -13.051  1.00  0.00           C  
ATOM    974  CG  LYS A  72       2.646  12.014 -13.304  1.00  0.00           C  
ATOM    975  CD  LYS A  72       2.756  10.513 -13.513  1.00  0.00           C  
ATOM    976  CE  LYS A  72       4.194  10.036 -13.382  1.00  0.00           C  
ATOM    977  NZ  LYS A  72       5.066  10.605 -14.447  1.00  0.00           N  
ATOM    978  H   LYS A  72      -0.037  10.336 -11.869  1.00  0.00           H  
ATOM    979  HA  LYS A  72       1.554  12.636 -10.947  1.00  0.00           H  
ATOM    980  HB2 LYS A  72       0.565  11.842 -13.679  1.00  0.00           H  
ATOM    981  HB3 LYS A  72       1.109  13.477 -13.330  1.00  0.00           H  
ATOM    982  HG2 LYS A  72       3.011  12.517 -14.187  1.00  0.00           H  
ATOM    983  HG3 LYS A  72       3.250  12.295 -12.453  1.00  0.00           H  
ATOM    984  HD2 LYS A  72       2.153  10.010 -12.772  1.00  0.00           H  
ATOM    985  HD3 LYS A  72       2.393  10.269 -14.501  1.00  0.00           H  
ATOM    986  HE2 LYS A  72       4.574  10.338 -12.419  1.00  0.00           H  
ATOM    987  HE3 LYS A  72       4.210   8.958 -13.454  1.00  0.00           H  
ATOM    988  HZ1 LYS A  72       6.052  10.643 -14.119  1.00  0.00           H  
ATOM    989  HZ2 LYS A  72       4.754  11.568 -14.687  1.00  0.00           H  
ATOM    990  HZ3 LYS A  72       5.019  10.014 -15.302  1.00  0.00           H  
ATOM    991  N   ASP A  73      -1.579  12.400 -11.003  1.00  0.00           N  
ATOM    992  CA  ASP A  73      -2.850  13.061 -10.730  1.00  0.00           C  
ATOM    993  C   ASP A  73      -2.895  13.581  -9.296  1.00  0.00           C  
ATOM    994  O   ASP A  73      -3.306  14.714  -9.048  1.00  0.00           O  
ATOM    995  CB  ASP A  73      -4.012  12.098 -10.973  1.00  0.00           C  
ATOM    996  CG  ASP A  73      -4.113  11.029  -9.903  1.00  0.00           C  
ATOM    997  OD1 ASP A  73      -3.139  10.264  -9.735  1.00  0.00           O  
ATOM    998  OD2 ASP A  73      -5.164  10.957  -9.233  1.00  0.00           O  
ATOM    999  H   ASP A  73      -1.523  11.424 -10.935  1.00  0.00           H  
ATOM   1000  HA  ASP A  73      -2.940  13.898 -11.405  1.00  0.00           H  
ATOM   1001  HB2 ASP A  73      -4.937  12.656 -10.986  1.00  0.00           H  
ATOM   1002  HB3 ASP A  73      -3.876  11.614 -11.929  1.00  0.00           H  
ATOM   1003  N   GLY A  74      -2.471  12.743  -8.354  1.00  0.00           N  
ATOM   1004  CA  GLY A  74      -2.473  13.135  -6.957  1.00  0.00           C  
ATOM   1005  C   GLY A  74      -2.788  11.977  -6.031  1.00  0.00           C  
ATOM   1006  O   GLY A  74      -3.409  12.161  -4.983  1.00  0.00           O  
ATOM   1007  H   GLY A  74      -2.155  11.851  -8.611  1.00  0.00           H  
ATOM   1008  HA2 GLY A  74      -1.501  13.531  -6.704  1.00  0.00           H  
ATOM   1009  HA3 GLY A  74      -3.214  13.908  -6.813  1.00  0.00           H  
ATOM   1010  N   THR A  75      -2.359  10.779  -6.416  1.00  0.00           N  
ATOM   1011  CA  THR A  75      -2.602   9.587  -5.614  1.00  0.00           C  
ATOM   1012  C   THR A  75      -1.422   8.624  -5.691  1.00  0.00           C  
ATOM   1013  O   THR A  75      -0.412   8.914  -6.333  1.00  0.00           O  
ATOM   1014  CB  THR A  75      -3.878   8.854  -6.068  1.00  0.00           C  
ATOM   1015  OG1 THR A  75      -3.875   8.701  -7.492  1.00  0.00           O  
ATOM   1016  CG2 THR A  75      -5.122   9.617  -5.638  1.00  0.00           C  
ATOM   1017  H   THR A  75      -1.870  10.697  -7.261  1.00  0.00           H  
ATOM   1018  HA  THR A  75      -2.735   9.896  -4.588  1.00  0.00           H  
ATOM   1019  HB  THR A  75      -3.897   7.876  -5.608  1.00  0.00           H  
ATOM   1020  HG1 THR A  75      -3.029   8.344  -7.773  1.00  0.00           H  
ATOM   1021 HG21 THR A  75      -5.744   8.977  -5.031  1.00  0.00           H  
ATOM   1022 HG22 THR A  75      -5.673   9.929  -6.513  1.00  0.00           H  
ATOM   1023 HG23 THR A  75      -4.832  10.486  -5.066  1.00  0.00           H  
ATOM   1024  N   CYS A  76      -1.557   7.478  -5.032  1.00  0.00           N  
ATOM   1025  CA  CYS A  76      -0.501   6.472  -5.026  1.00  0.00           C  
ATOM   1026  C   CYS A  76      -1.084   5.070  -5.174  1.00  0.00           C  
ATOM   1027  O   CYS A  76      -1.968   4.670  -4.415  1.00  0.00           O  
ATOM   1028  CB  CYS A  76       0.313   6.565  -3.735  1.00  0.00           C  
ATOM   1029  SG  CYS A  76       1.970   5.849  -3.853  1.00  0.00           S  
ATOM   1030  H   CYS A  76      -2.385   7.304  -4.538  1.00  0.00           H  
ATOM   1031  HA  CYS A  76       0.148   6.668  -5.866  1.00  0.00           H  
ATOM   1032  HB2 CYS A  76       0.424   7.604  -3.462  1.00  0.00           H  
ATOM   1033  HB3 CYS A  76      -0.214   6.047  -2.947  1.00  0.00           H  
ATOM   1034  HG  CYS A  76       1.925   4.628  -3.342  1.00  0.00           H  
ATOM   1035  N   THR A  77      -0.586   4.328  -6.157  1.00  0.00           N  
ATOM   1036  CA  THR A  77      -1.059   2.972  -6.407  1.00  0.00           C  
ATOM   1037  C   THR A  77      -0.107   1.939  -5.815  1.00  0.00           C  
ATOM   1038  O   THR A  77       1.082   1.921  -6.134  1.00  0.00           O  
ATOM   1039  CB  THR A  77      -1.218   2.702  -7.915  1.00  0.00           C  
ATOM   1040  OG1 THR A  77      -2.030   3.719  -8.512  1.00  0.00           O  
ATOM   1041  CG2 THR A  77      -1.846   1.337  -8.157  1.00  0.00           C  
ATOM   1042  H   THR A  77       0.117   4.702  -6.728  1.00  0.00           H  
ATOM   1043  HA  THR A  77      -2.027   2.866  -5.939  1.00  0.00           H  
ATOM   1044  HB  THR A  77      -0.240   2.718  -8.373  1.00  0.00           H  
ATOM   1045  HG1 THR A  77      -2.106   3.555  -9.455  1.00  0.00           H  
ATOM   1046 HG21 THR A  77      -2.264   1.305  -9.151  1.00  0.00           H  
ATOM   1047 HG22 THR A  77      -2.629   1.168  -7.432  1.00  0.00           H  
ATOM   1048 HG23 THR A  77      -1.091   0.571  -8.058  1.00  0.00           H  
ATOM   1049  N   VAL A  78      -0.637   1.080  -4.950  1.00  0.00           N  
ATOM   1050  CA  VAL A  78       0.165   0.042  -4.315  1.00  0.00           C  
ATOM   1051  C   VAL A  78      -0.467  -1.333  -4.500  1.00  0.00           C  
ATOM   1052  O   VAL A  78      -1.559  -1.599  -3.997  1.00  0.00           O  
ATOM   1053  CB  VAL A  78       0.344   0.314  -2.809  1.00  0.00           C  
ATOM   1054  CG1 VAL A  78       1.261  -0.726  -2.183  1.00  0.00           C  
ATOM   1055  CG2 VAL A  78       0.884   1.718  -2.582  1.00  0.00           C  
ATOM   1056  H   VAL A  78      -1.591   1.145  -4.736  1.00  0.00           H  
ATOM   1057  HA  VAL A  78       1.141   0.044  -4.778  1.00  0.00           H  
ATOM   1058  HB  VAL A  78      -0.623   0.242  -2.333  1.00  0.00           H  
ATOM   1059 HG11 VAL A  78       1.107  -1.679  -2.668  1.00  0.00           H  
ATOM   1060 HG12 VAL A  78       2.290  -0.420  -2.306  1.00  0.00           H  
ATOM   1061 HG13 VAL A  78       1.035  -0.818  -1.131  1.00  0.00           H  
ATOM   1062 HG21 VAL A  78       0.143   2.443  -2.884  1.00  0.00           H  
ATOM   1063 HG22 VAL A  78       1.113   1.850  -1.535  1.00  0.00           H  
ATOM   1064 HG23 VAL A  78       1.782   1.858  -3.167  1.00  0.00           H  
ATOM   1065  N   THR A  79       0.227  -2.205  -5.225  1.00  0.00           N  
ATOM   1066  CA  THR A  79      -0.266  -3.553  -5.477  1.00  0.00           C  
ATOM   1067  C   THR A  79       0.537  -4.587  -4.698  1.00  0.00           C  
ATOM   1068  O   THR A  79       1.755  -4.469  -4.564  1.00  0.00           O  
ATOM   1069  CB  THR A  79      -0.211  -3.899  -6.977  1.00  0.00           C  
ATOM   1070  OG1 THR A  79      -0.840  -2.865  -7.742  1.00  0.00           O  
ATOM   1071  CG2 THR A  79      -0.898  -5.229  -7.251  1.00  0.00           C  
ATOM   1072  H   THR A  79       1.091  -1.933  -5.598  1.00  0.00           H  
ATOM   1073  HA  THR A  79      -1.297  -3.596  -5.157  1.00  0.00           H  
ATOM   1074  HB  THR A  79       0.825  -3.978  -7.275  1.00  0.00           H  
ATOM   1075  HG1 THR A  79      -0.644  -2.011  -7.349  1.00  0.00           H  
ATOM   1076 HG21 THR A  79      -0.161  -6.017  -7.268  1.00  0.00           H  
ATOM   1077 HG22 THR A  79      -1.399  -5.185  -8.206  1.00  0.00           H  
ATOM   1078 HG23 THR A  79      -1.620  -5.427  -6.473  1.00  0.00           H  
ATOM   1079  N   TYR A  80      -0.151  -5.602  -4.187  1.00  0.00           N  
ATOM   1080  CA  TYR A  80       0.499  -6.657  -3.419  1.00  0.00           C  
ATOM   1081  C   TYR A  80      -0.220  -7.990  -3.607  1.00  0.00           C  
ATOM   1082  O   TYR A  80      -1.442  -8.035  -3.750  1.00  0.00           O  
ATOM   1083  CB  TYR A  80       0.534  -6.289  -1.935  1.00  0.00           C  
ATOM   1084  CG  TYR A  80      -0.785  -6.502  -1.227  1.00  0.00           C  
ATOM   1085  CD1 TYR A  80      -1.748  -5.501  -1.195  1.00  0.00           C  
ATOM   1086  CD2 TYR A  80      -1.067  -7.704  -0.589  1.00  0.00           C  
ATOM   1087  CE1 TYR A  80      -2.954  -5.691  -0.549  1.00  0.00           C  
ATOM   1088  CE2 TYR A  80      -2.271  -7.903   0.059  1.00  0.00           C  
ATOM   1089  CZ  TYR A  80      -3.211  -6.893   0.076  1.00  0.00           C  
ATOM   1090  OH  TYR A  80      -4.411  -7.087   0.721  1.00  0.00           O  
ATOM   1091  H   TYR A  80      -1.120  -5.641  -4.327  1.00  0.00           H  
ATOM   1092  HA  TYR A  80       1.513  -6.753  -3.780  1.00  0.00           H  
ATOM   1093  HB2 TYR A  80       1.278  -6.894  -1.439  1.00  0.00           H  
ATOM   1094  HB3 TYR A  80       0.800  -5.247  -1.836  1.00  0.00           H  
ATOM   1095  HD1 TYR A  80      -1.544  -4.560  -1.685  1.00  0.00           H  
ATOM   1096  HD2 TYR A  80      -0.328  -8.492  -0.604  1.00  0.00           H  
ATOM   1097  HE1 TYR A  80      -3.691  -4.901  -0.535  1.00  0.00           H  
ATOM   1098  HE2 TYR A  80      -2.472  -8.844   0.549  1.00  0.00           H  
ATOM   1099  HH  TYR A  80      -4.256  -7.178   1.664  1.00  0.00           H  
ATOM   1100  N   LEU A  81       0.548  -9.074  -3.606  1.00  0.00           N  
ATOM   1101  CA  LEU A  81      -0.013 -10.409  -3.775  1.00  0.00           C  
ATOM   1102  C   LEU A  81       0.250 -11.271  -2.545  1.00  0.00           C  
ATOM   1103  O   LEU A  81       1.394 -11.517  -2.162  1.00  0.00           O  
ATOM   1104  CB  LEU A  81       0.578 -11.079  -5.017  1.00  0.00           C  
ATOM   1105  CG  LEU A  81       0.113 -12.509  -5.294  1.00  0.00           C  
ATOM   1106  CD1 LEU A  81      -1.131 -12.506  -6.169  1.00  0.00           C  
ATOM   1107  CD2 LEU A  81       1.226 -13.314  -5.950  1.00  0.00           C  
ATOM   1108  H   LEU A  81       1.516  -8.975  -3.488  1.00  0.00           H  
ATOM   1109  HA  LEU A  81      -1.080 -10.306  -3.906  1.00  0.00           H  
ATOM   1110  HB2 LEU A  81       0.319 -10.475  -5.873  1.00  0.00           H  
ATOM   1111  HB3 LEU A  81       1.653 -11.095  -4.903  1.00  0.00           H  
ATOM   1112  HG  LEU A  81      -0.139 -12.987  -4.358  1.00  0.00           H  
ATOM   1113 HD11 LEU A  81      -0.845 -12.375  -7.201  1.00  0.00           H  
ATOM   1114 HD12 LEU A  81      -1.779 -11.695  -5.869  1.00  0.00           H  
ATOM   1115 HD13 LEU A  81      -1.653 -13.444  -6.055  1.00  0.00           H  
ATOM   1116 HD21 LEU A  81       2.178 -13.009  -5.543  1.00  0.00           H  
ATOM   1117 HD22 LEU A  81       1.217 -13.138  -7.016  1.00  0.00           H  
ATOM   1118 HD23 LEU A  81       1.071 -14.365  -5.758  1.00  0.00           H  
ATOM   1119  N   PRO A  82      -0.833 -11.743  -1.910  1.00  0.00           N  
ATOM   1120  CA  PRO A  82      -0.745 -12.587  -0.714  1.00  0.00           C  
ATOM   1121  C   PRO A  82      -0.200 -13.977  -1.026  1.00  0.00           C  
ATOM   1122  O   PRO A  82      -0.444 -14.525  -2.101  1.00  0.00           O  
ATOM   1123  CB  PRO A  82      -2.196 -12.676  -0.235  1.00  0.00           C  
ATOM   1124  CG  PRO A  82      -3.014 -12.448  -1.459  1.00  0.00           C  
ATOM   1125  CD  PRO A  82      -2.227 -11.490  -2.310  1.00  0.00           C  
ATOM   1126  HA  PRO A  82      -0.138 -12.128   0.052  1.00  0.00           H  
ATOM   1127  HB2 PRO A  82      -2.378 -13.655   0.187  1.00  0.00           H  
ATOM   1128  HB3 PRO A  82      -2.379 -11.917   0.510  1.00  0.00           H  
ATOM   1129  HG2 PRO A  82      -3.160 -13.381  -1.982  1.00  0.00           H  
ATOM   1130  HG3 PRO A  82      -3.965 -12.014  -1.188  1.00  0.00           H  
ATOM   1131  HD2 PRO A  82      -2.374 -11.708  -3.357  1.00  0.00           H  
ATOM   1132  HD3 PRO A  82      -2.511 -10.471  -2.091  1.00  0.00           H  
ATOM   1133  N   THR A  83       0.539 -14.545  -0.077  1.00  0.00           N  
ATOM   1134  CA  THR A  83       1.118 -15.871  -0.250  1.00  0.00           C  
ATOM   1135  C   THR A  83       0.357 -16.913   0.560  1.00  0.00           C  
ATOM   1136  O   THR A  83       0.389 -18.104   0.246  1.00  0.00           O  
ATOM   1137  CB  THR A  83       2.601 -15.895   0.167  1.00  0.00           C  
ATOM   1138  OG1 THR A  83       3.296 -14.795  -0.431  1.00  0.00           O  
ATOM   1139  CG2 THR A  83       3.259 -17.202  -0.248  1.00  0.00           C  
ATOM   1140  H   THR A  83       0.698 -14.058   0.758  1.00  0.00           H  
ATOM   1141  HA  THR A  83       1.056 -16.128  -1.298  1.00  0.00           H  
ATOM   1142  HB  THR A  83       2.658 -15.805   1.242  1.00  0.00           H  
ATOM   1143  HG1 THR A  83       4.076 -14.588   0.089  1.00  0.00           H  
ATOM   1144 HG21 THR A  83       3.920 -17.537   0.537  1.00  0.00           H  
ATOM   1145 HG22 THR A  83       3.825 -17.049  -1.154  1.00  0.00           H  
ATOM   1146 HG23 THR A  83       2.498 -17.949  -0.421  1.00  0.00           H  
ATOM   1147  N   LEU A  84      -0.327 -16.460   1.605  1.00  0.00           N  
ATOM   1148  CA  LEU A  84      -1.098 -17.354   2.461  1.00  0.00           C  
ATOM   1149  C   LEU A  84      -2.245 -16.608   3.136  1.00  0.00           C  
ATOM   1150  O   LEU A  84      -2.118 -15.447   3.526  1.00  0.00           O  
ATOM   1151  CB  LEU A  84      -0.192 -17.985   3.520  1.00  0.00           C  
ATOM   1152  CG  LEU A  84       0.962 -18.838   2.993  1.00  0.00           C  
ATOM   1153  CD1 LEU A  84       1.958 -19.133   4.104  1.00  0.00           C  
ATOM   1154  CD2 LEU A  84       0.437 -20.132   2.388  1.00  0.00           C  
ATOM   1155  H   LEU A  84      -0.315 -15.501   1.805  1.00  0.00           H  
ATOM   1156  HA  LEU A  84      -1.510 -18.135   1.839  1.00  0.00           H  
ATOM   1157  HB2 LEU A  84       0.230 -17.188   4.112  1.00  0.00           H  
ATOM   1158  HB3 LEU A  84      -0.808 -18.612   4.150  1.00  0.00           H  
ATOM   1159  HG  LEU A  84       1.481 -18.292   2.218  1.00  0.00           H  
ATOM   1160 HD11 LEU A  84       2.950 -19.215   3.686  1.00  0.00           H  
ATOM   1161 HD12 LEU A  84       1.693 -20.062   4.588  1.00  0.00           H  
ATOM   1162 HD13 LEU A  84       1.937 -18.332   4.829  1.00  0.00           H  
ATOM   1163 HD21 LEU A  84      -0.362 -19.908   1.697  1.00  0.00           H  
ATOM   1164 HD22 LEU A  84       0.065 -20.771   3.175  1.00  0.00           H  
ATOM   1165 HD23 LEU A  84       1.237 -20.635   1.864  1.00  0.00           H  
ATOM   1166  N   PRO A  85      -3.391 -17.290   3.280  1.00  0.00           N  
ATOM   1167  CA  PRO A  85      -4.582 -16.712   3.910  1.00  0.00           C  
ATOM   1168  C   PRO A  85      -4.401 -16.506   5.410  1.00  0.00           C  
ATOM   1169  O   PRO A  85      -4.200 -17.462   6.158  1.00  0.00           O  
ATOM   1170  CB  PRO A  85      -5.668 -17.756   3.641  1.00  0.00           C  
ATOM   1171  CG  PRO A  85      -4.928 -19.038   3.473  1.00  0.00           C  
ATOM   1172  CD  PRO A  85      -3.613 -18.677   2.839  1.00  0.00           C  
ATOM   1173  HA  PRO A  85      -4.859 -15.775   3.451  1.00  0.00           H  
ATOM   1174  HB2 PRO A  85      -6.347 -17.798   4.481  1.00  0.00           H  
ATOM   1175  HB3 PRO A  85      -6.211 -17.493   2.745  1.00  0.00           H  
ATOM   1176  HG2 PRO A  85      -4.766 -19.498   4.436  1.00  0.00           H  
ATOM   1177  HG3 PRO A  85      -5.485 -19.701   2.827  1.00  0.00           H  
ATOM   1178  HD2 PRO A  85      -2.829 -19.326   3.200  1.00  0.00           H  
ATOM   1179  HD3 PRO A  85      -3.685 -18.732   1.762  1.00  0.00           H  
ATOM   1180  N   GLY A  86      -4.475 -15.252   5.845  1.00  0.00           N  
ATOM   1181  CA  GLY A  86      -4.318 -14.944   7.254  1.00  0.00           C  
ATOM   1182  C   GLY A  86      -4.271 -13.453   7.520  1.00  0.00           C  
ATOM   1183  O   GLY A  86      -3.944 -12.667   6.631  1.00  0.00           O  
ATOM   1184  H   GLY A  86      -4.638 -14.529   5.202  1.00  0.00           H  
ATOM   1185  HA2 GLY A  86      -5.147 -15.370   7.799  1.00  0.00           H  
ATOM   1186  HA3 GLY A  86      -3.400 -15.390   7.608  1.00  0.00           H  
ATOM   1187  N   ASP A  87      -4.599 -13.061   8.746  1.00  0.00           N  
ATOM   1188  CA  ASP A  87      -4.593 -11.654   9.127  1.00  0.00           C  
ATOM   1189  C   ASP A  87      -3.276 -10.990   8.736  1.00  0.00           C  
ATOM   1190  O   ASP A  87      -2.212 -11.356   9.237  1.00  0.00           O  
ATOM   1191  CB  ASP A  87      -4.824 -11.509  10.632  1.00  0.00           C  
ATOM   1192  CG  ASP A  87      -3.919 -12.414  11.446  1.00  0.00           C  
ATOM   1193  OD1 ASP A  87      -4.145 -13.642  11.439  1.00  0.00           O  
ATOM   1194  OD2 ASP A  87      -2.984 -11.893  12.089  1.00  0.00           O  
ATOM   1195  H   ASP A  87      -4.850 -13.736   9.412  1.00  0.00           H  
ATOM   1196  HA  ASP A  87      -5.398 -11.164   8.601  1.00  0.00           H  
ATOM   1197  HB2 ASP A  87      -4.634 -10.486  10.923  1.00  0.00           H  
ATOM   1198  HB3 ASP A  87      -5.850 -11.759  10.858  1.00  0.00           H  
ATOM   1199  N   TYR A  88      -3.355 -10.015   7.838  1.00  0.00           N  
ATOM   1200  CA  TYR A  88      -2.169  -9.303   7.376  1.00  0.00           C  
ATOM   1201  C   TYR A  88      -2.073  -7.926   8.027  1.00  0.00           C  
ATOM   1202  O   TYR A  88      -2.988  -7.110   7.917  1.00  0.00           O  
ATOM   1203  CB  TYR A  88      -2.195  -9.159   5.854  1.00  0.00           C  
ATOM   1204  CG  TYR A  88      -1.652 -10.366   5.122  1.00  0.00           C  
ATOM   1205  CD1 TYR A  88      -0.292 -10.495   4.868  1.00  0.00           C  
ATOM   1206  CD2 TYR A  88      -2.499 -11.377   4.686  1.00  0.00           C  
ATOM   1207  CE1 TYR A  88       0.208 -11.596   4.200  1.00  0.00           C  
ATOM   1208  CE2 TYR A  88      -2.007 -12.482   4.018  1.00  0.00           C  
ATOM   1209  CZ  TYR A  88      -0.653 -12.587   3.777  1.00  0.00           C  
ATOM   1210  OH  TYR A  88      -0.159 -13.685   3.112  1.00  0.00           O  
ATOM   1211  H   TYR A  88      -4.231  -9.768   7.475  1.00  0.00           H  
ATOM   1212  HA  TYR A  88      -1.303  -9.883   7.659  1.00  0.00           H  
ATOM   1213  HB2 TYR A  88      -3.213  -9.007   5.531  1.00  0.00           H  
ATOM   1214  HB3 TYR A  88      -1.601  -8.303   5.570  1.00  0.00           H  
ATOM   1215  HD1 TYR A  88       0.380  -9.718   5.202  1.00  0.00           H  
ATOM   1216  HD2 TYR A  88      -3.559 -11.293   4.876  1.00  0.00           H  
ATOM   1217  HE1 TYR A  88       1.268 -11.678   4.011  1.00  0.00           H  
ATOM   1218  HE2 TYR A  88      -2.682 -13.258   3.686  1.00  0.00           H  
ATOM   1219  HH  TYR A  88       0.722 -13.886   3.437  1.00  0.00           H  
ATOM   1220  N   SER A  89      -0.957  -7.676   8.704  1.00  0.00           N  
ATOM   1221  CA  SER A  89      -0.740  -6.399   9.375  1.00  0.00           C  
ATOM   1222  C   SER A  89      -0.006  -5.423   8.462  1.00  0.00           C  
ATOM   1223  O   SER A  89       1.220  -5.460   8.353  1.00  0.00           O  
ATOM   1224  CB  SER A  89       0.056  -6.606  10.665  1.00  0.00           C  
ATOM   1225  OG  SER A  89      -0.581  -7.546  11.513  1.00  0.00           O  
ATOM   1226  H   SER A  89      -0.264  -8.367   8.755  1.00  0.00           H  
ATOM   1227  HA  SER A  89      -1.707  -5.986   9.621  1.00  0.00           H  
ATOM   1228  HB2 SER A  89       1.043  -6.970  10.422  1.00  0.00           H  
ATOM   1229  HB3 SER A  89       0.139  -5.665  11.189  1.00  0.00           H  
ATOM   1230  HG  SER A  89      -0.621  -7.197  12.406  1.00  0.00           H  
ATOM   1231  N   ILE A  90      -0.764  -4.550   7.807  1.00  0.00           N  
ATOM   1232  CA  ILE A  90      -0.186  -3.563   6.904  1.00  0.00           C  
ATOM   1233  C   ILE A  90       0.398  -2.386   7.678  1.00  0.00           C  
ATOM   1234  O   ILE A  90      -0.300  -1.728   8.450  1.00  0.00           O  
ATOM   1235  CB  ILE A  90      -1.231  -3.036   5.903  1.00  0.00           C  
ATOM   1236  CG1 ILE A  90      -1.771  -4.183   5.045  1.00  0.00           C  
ATOM   1237  CG2 ILE A  90      -0.624  -1.952   5.025  1.00  0.00           C  
ATOM   1238  CD1 ILE A  90      -3.127  -3.897   4.440  1.00  0.00           C  
ATOM   1239  H   ILE A  90      -1.735  -4.570   7.936  1.00  0.00           H  
ATOM   1240  HA  ILE A  90       0.606  -4.043   6.348  1.00  0.00           H  
ATOM   1241  HB  ILE A  90      -2.045  -2.600   6.461  1.00  0.00           H  
ATOM   1242 HG12 ILE A  90      -1.082  -4.376   4.238  1.00  0.00           H  
ATOM   1243 HG13 ILE A  90      -1.860  -5.069   5.657  1.00  0.00           H  
ATOM   1244 HG21 ILE A  90       0.448  -1.942   5.155  1.00  0.00           H  
ATOM   1245 HG22 ILE A  90      -0.859  -2.153   3.991  1.00  0.00           H  
ATOM   1246 HG23 ILE A  90      -1.029  -0.991   5.307  1.00  0.00           H  
ATOM   1247 HD11 ILE A  90      -3.266  -2.829   4.356  1.00  0.00           H  
ATOM   1248 HD12 ILE A  90      -3.185  -4.345   3.458  1.00  0.00           H  
ATOM   1249 HD13 ILE A  90      -3.899  -4.311   5.071  1.00  0.00           H  
ATOM   1250  N   LEU A  91       1.683  -2.124   7.464  1.00  0.00           N  
ATOM   1251  CA  LEU A  91       2.363  -1.024   8.140  1.00  0.00           C  
ATOM   1252  C   LEU A  91       2.730   0.078   7.152  1.00  0.00           C  
ATOM   1253  O   LEU A  91       3.709  -0.036   6.413  1.00  0.00           O  
ATOM   1254  CB  LEU A  91       3.621  -1.533   8.845  1.00  0.00           C  
ATOM   1255  CG  LEU A  91       3.398  -2.547   9.967  1.00  0.00           C  
ATOM   1256  CD1 LEU A  91       4.579  -3.500  10.068  1.00  0.00           C  
ATOM   1257  CD2 LEU A  91       3.171  -1.835  11.293  1.00  0.00           C  
ATOM   1258  H   LEU A  91       2.187  -2.683   6.837  1.00  0.00           H  
ATOM   1259  HA  LEU A  91       1.686  -0.620   8.877  1.00  0.00           H  
ATOM   1260  HB2 LEU A  91       4.252  -1.996   8.102  1.00  0.00           H  
ATOM   1261  HB3 LEU A  91       4.131  -0.678   9.266  1.00  0.00           H  
ATOM   1262  HG  LEU A  91       2.516  -3.132   9.745  1.00  0.00           H  
ATOM   1263 HD11 LEU A  91       4.769  -3.730  11.105  1.00  0.00           H  
ATOM   1264 HD12 LEU A  91       5.454  -3.036   9.636  1.00  0.00           H  
ATOM   1265 HD13 LEU A  91       4.354  -4.410   9.532  1.00  0.00           H  
ATOM   1266 HD21 LEU A  91       3.646  -2.392  12.087  1.00  0.00           H  
ATOM   1267 HD22 LEU A  91       2.111  -1.764  11.486  1.00  0.00           H  
ATOM   1268 HD23 LEU A  91       3.595  -0.842  11.245  1.00  0.00           H  
ATOM   1269  N   VAL A  92       1.940   1.147   7.145  1.00  0.00           N  
ATOM   1270  CA  VAL A  92       2.183   2.272   6.250  1.00  0.00           C  
ATOM   1271  C   VAL A  92       2.600   3.514   7.029  1.00  0.00           C  
ATOM   1272  O   VAL A  92       1.998   3.852   8.049  1.00  0.00           O  
ATOM   1273  CB  VAL A  92       0.935   2.601   5.410  1.00  0.00           C  
ATOM   1274  CG1 VAL A  92       1.216   3.763   4.469  1.00  0.00           C  
ATOM   1275  CG2 VAL A  92       0.477   1.375   4.634  1.00  0.00           C  
ATOM   1276  H   VAL A  92       1.175   1.180   7.756  1.00  0.00           H  
ATOM   1277  HA  VAL A  92       2.982   1.996   5.577  1.00  0.00           H  
ATOM   1278  HB  VAL A  92       0.141   2.894   6.081  1.00  0.00           H  
ATOM   1279 HG11 VAL A  92       2.257   4.043   4.543  1.00  0.00           H  
ATOM   1280 HG12 VAL A  92       0.992   3.468   3.454  1.00  0.00           H  
ATOM   1281 HG13 VAL A  92       0.598   4.606   4.744  1.00  0.00           H  
ATOM   1282 HG21 VAL A  92       0.832   0.483   5.127  1.00  0.00           H  
ATOM   1283 HG22 VAL A  92      -0.602   1.359   4.593  1.00  0.00           H  
ATOM   1284 HG23 VAL A  92       0.875   1.415   3.630  1.00  0.00           H  
ATOM   1285  N   LYS A  93       3.634   4.192   6.543  1.00  0.00           N  
ATOM   1286  CA  LYS A  93       4.132   5.398   7.192  1.00  0.00           C  
ATOM   1287  C   LYS A  93       4.406   6.494   6.167  1.00  0.00           C  
ATOM   1288  O   LYS A  93       4.620   6.215   4.988  1.00  0.00           O  
ATOM   1289  CB  LYS A  93       5.409   5.090   7.978  1.00  0.00           C  
ATOM   1290  CG  LYS A  93       5.151   4.653   9.410  1.00  0.00           C  
ATOM   1291  CD  LYS A  93       6.301   5.037  10.325  1.00  0.00           C  
ATOM   1292  CE  LYS A  93       7.479   4.087  10.170  1.00  0.00           C  
ATOM   1293  NZ  LYS A  93       8.287   3.997  11.418  1.00  0.00           N  
ATOM   1294  H   LYS A  93       4.073   3.872   5.727  1.00  0.00           H  
ATOM   1295  HA  LYS A  93       3.373   5.744   7.877  1.00  0.00           H  
ATOM   1296  HB2 LYS A  93       5.946   4.300   7.474  1.00  0.00           H  
ATOM   1297  HB3 LYS A  93       6.026   5.977   8.000  1.00  0.00           H  
ATOM   1298  HG2 LYS A  93       4.249   5.128   9.765  1.00  0.00           H  
ATOM   1299  HG3 LYS A  93       5.028   3.580   9.432  1.00  0.00           H  
ATOM   1300  HD2 LYS A  93       6.626   6.038  10.081  1.00  0.00           H  
ATOM   1301  HD3 LYS A  93       5.959   5.008  11.350  1.00  0.00           H  
ATOM   1302  HE2 LYS A  93       7.102   3.106   9.924  1.00  0.00           H  
ATOM   1303  HE3 LYS A  93       8.108   4.443   9.368  1.00  0.00           H  
ATOM   1304  HZ1 LYS A  93       9.078   3.335  11.284  1.00  0.00           H  
ATOM   1305  HZ2 LYS A  93       7.695   3.660  12.203  1.00  0.00           H  
ATOM   1306  HZ3 LYS A  93       8.669   4.933  11.664  1.00  0.00           H  
ATOM   1307  N   TYR A  94       4.398   7.741   6.625  1.00  0.00           N  
ATOM   1308  CA  TYR A  94       4.644   8.879   5.747  1.00  0.00           C  
ATOM   1309  C   TYR A  94       5.583   9.884   6.408  1.00  0.00           C  
ATOM   1310  O   TYR A  94       5.213  10.555   7.371  1.00  0.00           O  
ATOM   1311  CB  TYR A  94       3.326   9.562   5.380  1.00  0.00           C  
ATOM   1312  CG  TYR A  94       3.505  10.885   4.670  1.00  0.00           C  
ATOM   1313  CD1 TYR A  94       4.374  11.005   3.593  1.00  0.00           C  
ATOM   1314  CD2 TYR A  94       2.808  12.015   5.078  1.00  0.00           C  
ATOM   1315  CE1 TYR A  94       4.543  12.212   2.942  1.00  0.00           C  
ATOM   1316  CE2 TYR A  94       2.969  13.225   4.433  1.00  0.00           C  
ATOM   1317  CZ  TYR A  94       3.837  13.319   3.365  1.00  0.00           C  
ATOM   1318  OH  TYR A  94       4.001  14.523   2.720  1.00  0.00           O  
ATOM   1319  H   TYR A  94       4.221   7.901   7.575  1.00  0.00           H  
ATOM   1320  HA  TYR A  94       5.109   8.508   4.846  1.00  0.00           H  
ATOM   1321  HB2 TYR A  94       2.761   8.912   4.729  1.00  0.00           H  
ATOM   1322  HB3 TYR A  94       2.758   9.742   6.281  1.00  0.00           H  
ATOM   1323  HD1 TYR A  94       4.925  10.136   3.263  1.00  0.00           H  
ATOM   1324  HD2 TYR A  94       2.128  11.938   5.915  1.00  0.00           H  
ATOM   1325  HE1 TYR A  94       5.222  12.286   2.106  1.00  0.00           H  
ATOM   1326  HE2 TYR A  94       2.417  14.092   4.764  1.00  0.00           H  
ATOM   1327  HH  TYR A  94       3.258  15.097   2.921  1.00  0.00           H  
ATOM   1328  N   ASN A  95       6.800   9.981   5.883  1.00  0.00           N  
ATOM   1329  CA  ASN A  95       7.793  10.904   6.420  1.00  0.00           C  
ATOM   1330  C   ASN A  95       8.075  10.604   7.890  1.00  0.00           C  
ATOM   1331  O   ASN A  95       8.256  11.516   8.696  1.00  0.00           O  
ATOM   1332  CB  ASN A  95       7.314  12.349   6.266  1.00  0.00           C  
ATOM   1333  CG  ASN A  95       7.541  12.887   4.866  1.00  0.00           C  
ATOM   1334  OD1 ASN A  95       6.591  13.204   4.150  1.00  0.00           O  
ATOM   1335  ND2 ASN A  95       8.804  12.991   4.470  1.00  0.00           N  
ATOM   1336  H   ASN A  95       7.036   9.419   5.115  1.00  0.00           H  
ATOM   1337  HA  ASN A  95       8.705  10.774   5.857  1.00  0.00           H  
ATOM   1338  HB2 ASN A  95       6.256  12.396   6.482  1.00  0.00           H  
ATOM   1339  HB3 ASN A  95       7.848  12.976   6.964  1.00  0.00           H  
ATOM   1340 HD21 ASN A  95       9.509  12.718   5.094  1.00  0.00           H  
ATOM   1341 HD22 ASN A  95       8.979  13.336   3.570  1.00  0.00           H  
ATOM   1342  N   ASP A  96       8.110   9.320   8.229  1.00  0.00           N  
ATOM   1343  CA  ASP A  96       8.371   8.899   9.601  1.00  0.00           C  
ATOM   1344  C   ASP A  96       7.168   9.180  10.494  1.00  0.00           C  
ATOM   1345  O   ASP A  96       7.301   9.771  11.567  1.00  0.00           O  
ATOM   1346  CB  ASP A  96       9.608   9.613  10.149  1.00  0.00           C  
ATOM   1347  CG  ASP A  96      10.689   9.787   9.101  1.00  0.00           C  
ATOM   1348  OD1 ASP A  96      11.306   8.773   8.713  1.00  0.00           O  
ATOM   1349  OD2 ASP A  96      10.919  10.936   8.670  1.00  0.00           O  
ATOM   1350  H   ASP A  96       7.957   8.639   7.541  1.00  0.00           H  
ATOM   1351  HA  ASP A  96       8.556   7.836   9.592  1.00  0.00           H  
ATOM   1352  HB2 ASP A  96       9.321  10.591  10.509  1.00  0.00           H  
ATOM   1353  HB3 ASP A  96      10.014   9.038  10.969  1.00  0.00           H  
ATOM   1354  N   LYS A  97       5.992   8.755  10.045  1.00  0.00           N  
ATOM   1355  CA  LYS A  97       4.763   8.960  10.803  1.00  0.00           C  
ATOM   1356  C   LYS A  97       3.694   7.953  10.390  1.00  0.00           C  
ATOM   1357  O   LYS A  97       3.468   7.726   9.201  1.00  0.00           O  
ATOM   1358  CB  LYS A  97       4.244  10.385  10.596  1.00  0.00           C  
ATOM   1359  CG  LYS A  97       2.731  10.499  10.681  1.00  0.00           C  
ATOM   1360  CD  LYS A  97       2.278  11.948  10.622  1.00  0.00           C  
ATOM   1361  CE  LYS A  97       2.510  12.660  11.946  1.00  0.00           C  
ATOM   1362  NZ  LYS A  97       1.589  12.170  13.008  1.00  0.00           N  
ATOM   1363  H   LYS A  97       5.949   8.290   9.183  1.00  0.00           H  
ATOM   1364  HA  LYS A  97       4.990   8.817  11.848  1.00  0.00           H  
ATOM   1365  HB2 LYS A  97       4.675  11.026  11.350  1.00  0.00           H  
ATOM   1366  HB3 LYS A  97       4.555  10.730   9.620  1.00  0.00           H  
ATOM   1367  HG2 LYS A  97       2.291   9.962   9.854  1.00  0.00           H  
ATOM   1368  HG3 LYS A  97       2.399  10.065  11.613  1.00  0.00           H  
ATOM   1369  HD2 LYS A  97       2.833  12.459   9.849  1.00  0.00           H  
ATOM   1370  HD3 LYS A  97       1.223  11.977  10.388  1.00  0.00           H  
ATOM   1371  HE2 LYS A  97       3.529  12.488  12.258  1.00  0.00           H  
ATOM   1372  HE3 LYS A  97       2.351  13.718  11.803  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  97       2.027  12.287  13.944  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  97       1.377  11.162  12.860  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  97       0.699  12.707  12.984  1.00  0.00           H  
ATOM   1376  N   HIS A  98       3.039   7.353  11.379  1.00  0.00           N  
ATOM   1377  CA  HIS A  98       1.992   6.371  11.117  1.00  0.00           C  
ATOM   1378  C   HIS A  98       0.658   7.060  10.844  1.00  0.00           C  
ATOM   1379  O   HIS A  98       0.251   7.958  11.580  1.00  0.00           O  
ATOM   1380  CB  HIS A  98       1.853   5.415  12.302  1.00  0.00           C  
ATOM   1381  CG  HIS A  98       2.785   4.245  12.240  1.00  0.00           C  
ATOM   1382  ND1 HIS A  98       2.407   3.006  11.768  1.00  0.00           N  
ATOM   1383  CD2 HIS A  98       4.087   4.130  12.593  1.00  0.00           C  
ATOM   1384  CE1 HIS A  98       3.435   2.179  11.834  1.00  0.00           C  
ATOM   1385  NE2 HIS A  98       4.467   2.836  12.331  1.00  0.00           N  
ATOM   1386  H   HIS A  98       3.265   7.576  12.306  1.00  0.00           H  
ATOM   1387  HA  HIS A  98       2.278   5.807  10.242  1.00  0.00           H  
ATOM   1388  HB2 HIS A  98       2.057   5.953  13.216  1.00  0.00           H  
ATOM   1389  HB3 HIS A  98       0.842   5.035  12.333  1.00  0.00           H  
ATOM   1390  HD1 HIS A  98       1.516   2.767  11.435  1.00  0.00           H  
ATOM   1391  HD2 HIS A  98       4.712   4.910  13.004  1.00  0.00           H  
ATOM   1392  HE1 HIS A  98       3.433   1.142  11.533  1.00  0.00           H  
ATOM   1393  N   ILE A  99      -0.015   6.632   9.781  1.00  0.00           N  
ATOM   1394  CA  ILE A  99      -1.303   7.207   9.412  1.00  0.00           C  
ATOM   1395  C   ILE A  99      -2.388   6.810  10.407  1.00  0.00           C  
ATOM   1396  O   ILE A  99      -2.326   5.759  11.044  1.00  0.00           O  
ATOM   1397  CB  ILE A  99      -1.731   6.767   8.000  1.00  0.00           C  
ATOM   1398  CG1 ILE A  99      -1.534   5.260   7.829  1.00  0.00           C  
ATOM   1399  CG2 ILE A  99      -0.945   7.532   6.945  1.00  0.00           C  
ATOM   1400  CD1 ILE A  99      -2.276   4.683   6.644  1.00  0.00           C  
ATOM   1401  H   ILE A  99       0.362   5.913   9.234  1.00  0.00           H  
ATOM   1402  HA  ILE A  99      -1.201   8.283   9.417  1.00  0.00           H  
ATOM   1403  HB  ILE A  99      -2.777   7.003   7.875  1.00  0.00           H  
ATOM   1404 HG12 ILE A  99      -0.484   5.053   7.695  1.00  0.00           H  
ATOM   1405 HG13 ILE A  99      -1.885   4.756   8.718  1.00  0.00           H  
ATOM   1406 HG21 ILE A  99      -1.446   7.450   5.992  1.00  0.00           H  
ATOM   1407 HG22 ILE A  99      -0.882   8.572   7.228  1.00  0.00           H  
ATOM   1408 HG23 ILE A  99       0.049   7.119   6.867  1.00  0.00           H  
ATOM   1409 HD11 ILE A  99      -2.060   3.627   6.564  1.00  0.00           H  
ATOM   1410 HD12 ILE A  99      -3.338   4.823   6.780  1.00  0.00           H  
ATOM   1411 HD13 ILE A  99      -1.958   5.184   5.742  1.00  0.00           H  
ATOM   1412  N   PRO A 100      -3.409   7.670  10.544  1.00  0.00           N  
ATOM   1413  CA  PRO A 100      -4.529   7.430  11.458  1.00  0.00           C  
ATOM   1414  C   PRO A 100      -5.425   6.288  10.989  1.00  0.00           C  
ATOM   1415  O   PRO A 100      -6.299   6.479  10.145  1.00  0.00           O  
ATOM   1416  CB  PRO A 100      -5.296   8.754  11.435  1.00  0.00           C  
ATOM   1417  CG  PRO A 100      -4.958   9.365  10.119  1.00  0.00           C  
ATOM   1418  CD  PRO A 100      -3.548   8.942   9.815  1.00  0.00           C  
ATOM   1419  HA  PRO A 100      -4.186   7.227  12.462  1.00  0.00           H  
ATOM   1420  HB2 PRO A 100      -6.356   8.561  11.523  1.00  0.00           H  
ATOM   1421  HB3 PRO A 100      -4.969   9.377  12.254  1.00  0.00           H  
ATOM   1422  HG2 PRO A 100      -5.632   8.996   9.360  1.00  0.00           H  
ATOM   1423  HG3 PRO A 100      -5.021  10.441  10.187  1.00  0.00           H  
ATOM   1424  HD2 PRO A 100      -3.418   8.795   8.754  1.00  0.00           H  
ATOM   1425  HD3 PRO A 100      -2.846   9.676  10.185  1.00  0.00           H  
ATOM   1426  N   GLY A 101      -5.201   5.100  11.543  1.00  0.00           N  
ATOM   1427  CA  GLY A 101      -5.997   3.945  11.169  1.00  0.00           C  
ATOM   1428  C   GLY A 101      -5.154   2.701  10.971  1.00  0.00           C  
ATOM   1429  O   GLY A 101      -5.686   1.609  10.771  1.00  0.00           O  
ATOM   1430  H   GLY A 101      -4.490   5.007  12.211  1.00  0.00           H  
ATOM   1431  HA2 GLY A 101      -6.723   3.756  11.945  1.00  0.00           H  
ATOM   1432  HA3 GLY A 101      -6.517   4.164  10.249  1.00  0.00           H  
ATOM   1433  N   SER A 102      -3.837   2.865  11.024  1.00  0.00           N  
ATOM   1434  CA  SER A 102      -2.919   1.747  10.843  1.00  0.00           C  
ATOM   1435  C   SER A 102      -2.340   1.297  12.181  1.00  0.00           C  
ATOM   1436  O   SER A 102      -2.362   2.027  13.173  1.00  0.00           O  
ATOM   1437  CB  SER A 102      -1.787   2.137   9.890  1.00  0.00           C  
ATOM   1438  OG  SER A 102      -2.107   1.795   8.552  1.00  0.00           O  
ATOM   1439  H   SER A 102      -3.473   3.761  11.187  1.00  0.00           H  
ATOM   1440  HA  SER A 102      -3.475   0.928  10.412  1.00  0.00           H  
ATOM   1441  HB2 SER A 102      -1.623   3.202   9.947  1.00  0.00           H  
ATOM   1442  HB3 SER A 102      -0.884   1.617  10.176  1.00  0.00           H  
ATOM   1443  HG  SER A 102      -1.369   2.017   7.980  1.00  0.00           H  
ATOM   1444  N   PRO A 103      -1.808   0.066  12.211  1.00  0.00           N  
ATOM   1445  CA  PRO A 103      -1.776  -0.811  11.037  1.00  0.00           C  
ATOM   1446  C   PRO A 103      -3.163  -1.313  10.651  1.00  0.00           C  
ATOM   1447  O   PRO A 103      -4.056  -1.411  11.494  1.00  0.00           O  
ATOM   1448  CB  PRO A 103      -0.892  -1.976  11.489  1.00  0.00           C  
ATOM   1449  CG  PRO A 103      -1.022  -1.997  12.973  1.00  0.00           C  
ATOM   1450  CD  PRO A 103      -1.197  -0.564  13.393  1.00  0.00           C  
ATOM   1451  HA  PRO A 103      -1.323  -0.321  10.188  1.00  0.00           H  
ATOM   1452  HB2 PRO A 103      -1.250  -2.896  11.047  1.00  0.00           H  
ATOM   1453  HB3 PRO A 103       0.128  -1.798  11.185  1.00  0.00           H  
ATOM   1454  HG2 PRO A 103      -1.885  -2.580  13.258  1.00  0.00           H  
ATOM   1455  HG3 PRO A 103      -0.126  -2.410  13.414  1.00  0.00           H  
ATOM   1456  HD2 PRO A 103      -1.854  -0.499  14.248  1.00  0.00           H  
ATOM   1457  HD3 PRO A 103      -0.239  -0.117  13.617  1.00  0.00           H  
ATOM   1458  N   PHE A 104      -3.338  -1.632   9.373  1.00  0.00           N  
ATOM   1459  CA  PHE A 104      -4.617  -2.124   8.875  1.00  0.00           C  
ATOM   1460  C   PHE A 104      -4.696  -3.643   8.988  1.00  0.00           C  
ATOM   1461  O   PHE A 104      -3.675  -4.326   9.079  1.00  0.00           O  
ATOM   1462  CB  PHE A 104      -4.820  -1.698   7.420  1.00  0.00           C  
ATOM   1463  CG  PHE A 104      -5.075  -0.227   7.256  1.00  0.00           C  
ATOM   1464  CD1 PHE A 104      -6.242   0.345   7.736  1.00  0.00           C  
ATOM   1465  CD2 PHE A 104      -4.148   0.584   6.621  1.00  0.00           C  
ATOM   1466  CE1 PHE A 104      -6.480   1.699   7.587  1.00  0.00           C  
ATOM   1467  CE2 PHE A 104      -4.380   1.938   6.469  1.00  0.00           C  
ATOM   1468  CZ  PHE A 104      -5.548   2.496   6.952  1.00  0.00           C  
ATOM   1469  H   PHE A 104      -2.588  -1.532   8.749  1.00  0.00           H  
ATOM   1470  HA  PHE A 104      -5.397  -1.689   9.481  1.00  0.00           H  
ATOM   1471  HB2 PHE A 104      -3.936  -1.946   6.853  1.00  0.00           H  
ATOM   1472  HB3 PHE A 104      -5.666  -2.230   7.011  1.00  0.00           H  
ATOM   1473  HD1 PHE A 104      -6.973  -0.278   8.233  1.00  0.00           H  
ATOM   1474  HD2 PHE A 104      -3.235   0.149   6.242  1.00  0.00           H  
ATOM   1475  HE1 PHE A 104      -7.395   2.131   7.965  1.00  0.00           H  
ATOM   1476  HE2 PHE A 104      -3.650   2.559   5.972  1.00  0.00           H  
ATOM   1477  HZ  PHE A 104      -5.731   3.553   6.835  1.00  0.00           H  
ATOM   1478  N   THR A 105      -5.918  -4.168   8.983  1.00  0.00           N  
ATOM   1479  CA  THR A 105      -6.132  -5.606   9.086  1.00  0.00           C  
ATOM   1480  C   THR A 105      -6.979  -6.120   7.928  1.00  0.00           C  
ATOM   1481  O   THR A 105      -8.198  -5.950   7.915  1.00  0.00           O  
ATOM   1482  CB  THR A 105      -6.819  -5.978  10.414  1.00  0.00           C  
ATOM   1483  OG1 THR A 105      -6.100  -5.408  11.514  1.00  0.00           O  
ATOM   1484  CG2 THR A 105      -6.895  -7.488  10.580  1.00  0.00           C  
ATOM   1485  H   THR A 105      -6.693  -3.573   8.908  1.00  0.00           H  
ATOM   1486  HA  THR A 105      -5.167  -6.090   9.057  1.00  0.00           H  
ATOM   1487  HB  THR A 105      -7.823  -5.580  10.406  1.00  0.00           H  
ATOM   1488  HG1 THR A 105      -5.173  -5.651  11.450  1.00  0.00           H  
ATOM   1489 HG21 THR A 105      -5.910  -7.877  10.789  1.00  0.00           H  
ATOM   1490 HG22 THR A 105      -7.271  -7.931   9.670  1.00  0.00           H  
ATOM   1491 HG23 THR A 105      -7.559  -7.727  11.398  1.00  0.00           H  
ATOM   1492  N   ALA A 106      -6.326  -6.751   6.958  1.00  0.00           N  
ATOM   1493  CA  ALA A 106      -7.021  -7.293   5.796  1.00  0.00           C  
ATOM   1494  C   ALA A 106      -7.431  -8.743   6.029  1.00  0.00           C  
ATOM   1495  O   ALA A 106      -6.597  -9.647   6.005  1.00  0.00           O  
ATOM   1496  CB  ALA A 106      -6.143  -7.183   4.558  1.00  0.00           C  
ATOM   1497  H   ALA A 106      -5.354  -6.856   7.025  1.00  0.00           H  
ATOM   1498  HA  ALA A 106      -7.909  -6.700   5.632  1.00  0.00           H  
ATOM   1499  HB1 ALA A 106      -5.160  -7.570   4.779  1.00  0.00           H  
ATOM   1500  HB2 ALA A 106      -6.583  -7.756   3.754  1.00  0.00           H  
ATOM   1501  HB3 ALA A 106      -6.066  -6.148   4.263  1.00  0.00           H  
ATOM   1502  N   LYS A 107      -8.723  -8.958   6.256  1.00  0.00           N  
ATOM   1503  CA  LYS A 107      -9.246 -10.298   6.493  1.00  0.00           C  
ATOM   1504  C   LYS A 107      -9.210 -11.130   5.215  1.00  0.00           C  
ATOM   1505  O   LYS A 107     -10.172 -11.145   4.446  1.00  0.00           O  
ATOM   1506  CB  LYS A 107     -10.679 -10.222   7.025  1.00  0.00           C  
ATOM   1507  CG  LYS A 107     -11.373 -11.571   7.097  1.00  0.00           C  
ATOM   1508  CD  LYS A 107     -11.150 -12.242   8.442  1.00  0.00           C  
ATOM   1509  CE  LYS A 107      -9.906 -13.117   8.428  1.00  0.00           C  
ATOM   1510  NZ  LYS A 107      -9.562 -13.614   9.790  1.00  0.00           N  
ATOM   1511  H   LYS A 107      -9.340  -8.196   6.263  1.00  0.00           H  
ATOM   1512  HA  LYS A 107      -8.620 -10.772   7.235  1.00  0.00           H  
ATOM   1513  HB2 LYS A 107     -10.660  -9.796   8.017  1.00  0.00           H  
ATOM   1514  HB3 LYS A 107     -11.256  -9.578   6.377  1.00  0.00           H  
ATOM   1515  HG2 LYS A 107     -12.433 -11.428   6.950  1.00  0.00           H  
ATOM   1516  HG3 LYS A 107     -10.982 -12.209   6.317  1.00  0.00           H  
ATOM   1517  HD2 LYS A 107     -11.032 -11.481   9.199  1.00  0.00           H  
ATOM   1518  HD3 LYS A 107     -12.008 -12.855   8.676  1.00  0.00           H  
ATOM   1519  HE2 LYS A 107     -10.083 -13.961   7.780  1.00  0.00           H  
ATOM   1520  HE3 LYS A 107      -9.078 -12.537   8.047  1.00  0.00           H  
ATOM   1521  HZ1 LYS A 107      -8.852 -14.371   9.725  1.00  0.00           H  
ATOM   1522  HZ2 LYS A 107     -10.412 -13.989  10.258  1.00  0.00           H  
ATOM   1523  HZ3 LYS A 107      -9.176 -12.839  10.366  1.00  0.00           H  
ATOM   1524  N   ILE A 108      -8.097 -11.822   4.996  1.00  0.00           N  
ATOM   1525  CA  ILE A 108      -7.938 -12.658   3.813  1.00  0.00           C  
ATOM   1526  C   ILE A 108      -8.389 -14.089   4.086  1.00  0.00           C  
ATOM   1527  O   ILE A 108      -8.207 -14.610   5.187  1.00  0.00           O  
ATOM   1528  CB  ILE A 108      -6.476 -12.676   3.328  1.00  0.00           C  
ATOM   1529  CG1 ILE A 108      -6.003 -11.255   3.013  1.00  0.00           C  
ATOM   1530  CG2 ILE A 108      -6.335 -13.570   2.106  1.00  0.00           C  
ATOM   1531  CD1 ILE A 108      -4.847 -11.205   2.040  1.00  0.00           C  
ATOM   1532  H   ILE A 108      -7.365 -11.769   5.646  1.00  0.00           H  
ATOM   1533  HA  ILE A 108      -8.552 -12.242   3.027  1.00  0.00           H  
ATOM   1534  HB  ILE A 108      -5.864 -13.085   4.117  1.00  0.00           H  
ATOM   1535 HG12 ILE A 108      -6.821 -10.697   2.584  1.00  0.00           H  
ATOM   1536 HG13 ILE A 108      -5.688 -10.777   3.929  1.00  0.00           H  
ATOM   1537 HG21 ILE A 108      -5.297 -13.613   1.809  1.00  0.00           H  
ATOM   1538 HG22 ILE A 108      -6.681 -14.564   2.346  1.00  0.00           H  
ATOM   1539 HG23 ILE A 108      -6.924 -13.169   1.295  1.00  0.00           H  
ATOM   1540 HD11 ILE A 108      -4.436 -10.206   2.019  1.00  0.00           H  
ATOM   1541 HD12 ILE A 108      -4.082 -11.900   2.353  1.00  0.00           H  
ATOM   1542 HD13 ILE A 108      -5.194 -11.471   1.053  1.00  0.00           H  
ATOM   1543  N   THR A 109      -8.977 -14.721   3.076  1.00  0.00           N  
ATOM   1544  CA  THR A 109      -9.453 -16.093   3.206  1.00  0.00           C  
ATOM   1545  C   THR A 109      -8.761 -17.013   2.207  1.00  0.00           C  
ATOM   1546  O   THR A 109      -8.029 -16.553   1.330  1.00  0.00           O  
ATOM   1547  CB  THR A 109     -10.977 -16.180   2.998  1.00  0.00           C  
ATOM   1548  OG1 THR A 109     -11.288 -16.067   1.605  1.00  0.00           O  
ATOM   1549  CG2 THR A 109     -11.693 -15.085   3.774  1.00  0.00           C  
ATOM   1550  H   THR A 109      -9.093 -14.253   2.223  1.00  0.00           H  
ATOM   1551  HA  THR A 109      -9.228 -16.430   4.207  1.00  0.00           H  
ATOM   1552  HB  THR A 109     -11.320 -17.140   3.358  1.00  0.00           H  
ATOM   1553  HG1 THR A 109     -11.758 -16.853   1.317  1.00  0.00           H  
ATOM   1554 HG21 THR A 109     -11.289 -14.124   3.495  1.00  0.00           H  
ATOM   1555 HG22 THR A 109     -11.550 -15.242   4.833  1.00  0.00           H  
ATOM   1556 HG23 THR A 109     -12.748 -15.113   3.545  1.00  0.00           H  
ATOM   1557  N   ASP A 110      -8.999 -18.312   2.343  1.00  0.00           N  
ATOM   1558  CA  ASP A 110      -8.399 -19.297   1.450  1.00  0.00           C  
ATOM   1559  C   ASP A 110      -9.311 -19.577   0.260  1.00  0.00           C  
ATOM   1560  O   ASP A 110     -10.003 -20.595   0.221  1.00  0.00           O  
ATOM   1561  CB  ASP A 110      -8.114 -20.596   2.206  1.00  0.00           C  
ATOM   1562  CG  ASP A 110      -9.342 -21.138   2.910  1.00  0.00           C  
ATOM   1563  OD1 ASP A 110     -10.405 -20.486   2.837  1.00  0.00           O  
ATOM   1564  OD2 ASP A 110      -9.241 -22.215   3.534  1.00  0.00           O  
ATOM   1565  H   ASP A 110      -9.592 -18.617   3.062  1.00  0.00           H  
ATOM   1566  HA  ASP A 110      -7.468 -18.891   1.086  1.00  0.00           H  
ATOM   1567  HB2 ASP A 110      -7.764 -21.342   1.508  1.00  0.00           H  
ATOM   1568  HB3 ASP A 110      -7.348 -20.413   2.946  1.00  0.00           H  
ATOM   1569  N   ASP A 111      -9.308 -18.667  -0.708  1.00  0.00           N  
ATOM   1570  CA  ASP A 111     -10.134 -18.816  -1.900  1.00  0.00           C  
ATOM   1571  C   ASP A 111     -11.473 -19.461  -1.556  1.00  0.00           C  
ATOM   1572  O   ASP A 111     -11.984 -20.293  -2.306  1.00  0.00           O  
ATOM   1573  CB  ASP A 111      -9.405 -19.655  -2.951  1.00  0.00           C  
ATOM   1574  CG  ASP A 111      -9.905 -19.384  -4.357  1.00  0.00           C  
ATOM   1575  OD1 ASP A 111     -10.906 -20.012  -4.762  1.00  0.00           O  
ATOM   1576  OD2 ASP A 111      -9.296 -18.543  -5.051  1.00  0.00           O  
ATOM   1577  H   ASP A 111      -8.734 -17.877  -0.619  1.00  0.00           H  
ATOM   1578  HA  ASP A 111     -10.317 -17.831  -2.302  1.00  0.00           H  
ATOM   1579  HB2 ASP A 111      -8.350 -19.427  -2.915  1.00  0.00           H  
ATOM   1580  HB3 ASP A 111      -9.551 -20.702  -2.732  1.00  0.00           H  
ATOM   1581  N   SER A 112     -12.036 -19.073  -0.416  1.00  0.00           N  
ATOM   1582  CA  SER A 112     -13.313 -19.617   0.030  1.00  0.00           C  
ATOM   1583  C   SER A 112     -14.477 -18.858  -0.600  1.00  0.00           C  
ATOM   1584  O   SER A 112     -15.056 -17.964   0.017  1.00  0.00           O  
ATOM   1585  CB  SER A 112     -13.414 -19.553   1.555  1.00  0.00           C  
ATOM   1586  OG  SER A 112     -14.366 -20.482   2.043  1.00  0.00           O  
ATOM   1587  H   SER A 112     -11.580 -18.406   0.139  1.00  0.00           H  
ATOM   1588  HA  SER A 112     -13.361 -20.650  -0.282  1.00  0.00           H  
ATOM   1589  HB2 SER A 112     -12.451 -19.782   1.987  1.00  0.00           H  
ATOM   1590  HB3 SER A 112     -13.714 -18.558   1.852  1.00  0.00           H  
ATOM   1591  HG  SER A 112     -15.250 -20.127   1.923  1.00  0.00           H  
ATOM   1592  N   ARG A 113     -14.813 -19.222  -1.833  1.00  0.00           N  
ATOM   1593  CA  ARG A 113     -15.907 -18.575  -2.549  1.00  0.00           C  
ATOM   1594  C   ARG A 113     -16.720 -19.597  -3.337  1.00  0.00           C  
ATOM   1595  O   ARG A 113     -16.179 -20.584  -3.836  1.00  0.00           O  
ATOM   1596  CB  ARG A 113     -15.363 -17.502  -3.494  1.00  0.00           C  
ATOM   1597  CG  ARG A 113     -14.826 -16.274  -2.776  1.00  0.00           C  
ATOM   1598  CD  ARG A 113     -14.567 -15.131  -3.745  1.00  0.00           C  
ATOM   1599  NE  ARG A 113     -13.378 -15.364  -4.561  1.00  0.00           N  
ATOM   1600  CZ  ARG A 113     -13.039 -14.607  -5.598  1.00  0.00           C  
ATOM   1601  NH1 ARG A 113     -13.795 -13.574  -5.945  1.00  0.00           N  
ATOM   1602  NH2 ARG A 113     -11.941 -14.882  -6.291  1.00  0.00           N  
ATOM   1603  H   ARG A 113     -14.314 -19.941  -2.273  1.00  0.00           H  
ATOM   1604  HA  ARG A 113     -16.550 -18.107  -1.819  1.00  0.00           H  
ATOM   1605  HB2 ARG A 113     -14.561 -17.928  -4.080  1.00  0.00           H  
ATOM   1606  HB3 ARG A 113     -16.155 -17.188  -4.156  1.00  0.00           H  
ATOM   1607  HG2 ARG A 113     -15.550 -15.952  -2.043  1.00  0.00           H  
ATOM   1608  HG3 ARG A 113     -13.901 -16.533  -2.283  1.00  0.00           H  
ATOM   1609  HD2 ARG A 113     -15.423 -15.028  -4.396  1.00  0.00           H  
ATOM   1610  HD3 ARG A 113     -14.433 -14.221  -3.180  1.00  0.00           H  
ATOM   1611  HE  ARG A 113     -12.805 -16.121  -4.322  1.00  0.00           H  
ATOM   1612 HH11 ARG A 113     -14.622 -13.364  -5.424  1.00  0.00           H  
ATOM   1613 HH12 ARG A 113     -13.537 -13.005  -6.726  1.00  0.00           H  
ATOM   1614 HH21 ARG A 113     -11.368 -15.659  -6.032  1.00  0.00           H  
ATOM   1615 HH22 ARG A 113     -11.687 -14.312  -7.072  1.00  0.00           H  
ATOM   1616  N   ARG A 114     -18.022 -19.354  -3.445  1.00  0.00           N  
ATOM   1617  CA  ARG A 114     -18.910 -20.254  -4.171  1.00  0.00           C  
ATOM   1618  C   ARG A 114     -19.855 -19.470  -5.077  1.00  0.00           C  
ATOM   1619  O   ARG A 114     -19.978 -18.251  -4.958  1.00  0.00           O  
ATOM   1620  CB  ARG A 114     -19.717 -21.108  -3.192  1.00  0.00           C  
ATOM   1621  CG  ARG A 114     -20.626 -20.298  -2.282  1.00  0.00           C  
ATOM   1622  CD  ARG A 114     -21.294 -21.177  -1.236  1.00  0.00           C  
ATOM   1623  NE  ARG A 114     -20.319 -21.896  -0.421  1.00  0.00           N  
ATOM   1624  CZ  ARG A 114     -19.779 -23.057  -0.775  1.00  0.00           C  
ATOM   1625  NH1 ARG A 114     -20.117 -23.627  -1.923  1.00  0.00           N  
ATOM   1626  NH2 ARG A 114     -18.897 -23.650   0.020  1.00  0.00           N  
ATOM   1627  H   ARG A 114     -18.395 -18.550  -3.025  1.00  0.00           H  
ATOM   1628  HA  ARG A 114     -18.299 -20.902  -4.782  1.00  0.00           H  
ATOM   1629  HB2 ARG A 114     -20.330 -21.798  -3.754  1.00  0.00           H  
ATOM   1630  HB3 ARG A 114     -19.032 -21.669  -2.574  1.00  0.00           H  
ATOM   1631  HG2 ARG A 114     -20.038 -19.544  -1.780  1.00  0.00           H  
ATOM   1632  HG3 ARG A 114     -21.388 -19.823  -2.881  1.00  0.00           H  
ATOM   1633  HD2 ARG A 114     -21.896 -20.553  -0.592  1.00  0.00           H  
ATOM   1634  HD3 ARG A 114     -21.928 -21.892  -1.738  1.00  0.00           H  
ATOM   1635  HE  ARG A 114     -20.054 -21.493   0.431  1.00  0.00           H  
ATOM   1636 HH11 ARG A 114     -20.780 -23.182  -2.525  1.00  0.00           H  
ATOM   1637 HH12 ARG A 114     -19.708 -24.500  -2.188  1.00  0.00           H  
ATOM   1638 HH21 ARG A 114     -18.639 -23.223   0.886  1.00  0.00           H  
ATOM   1639 HH22 ARG A 114     -18.492 -24.523  -0.247  1.00  0.00           H  
ATOM   1640  N   CYS A 115     -20.520 -20.179  -5.983  1.00  0.00           N  
ATOM   1641  CA  CYS A 115     -21.454 -19.550  -6.911  1.00  0.00           C  
ATOM   1642  C   CYS A 115     -22.870 -19.556  -6.345  1.00  0.00           C  
ATOM   1643  O   CYS A 115     -23.543 -20.587  -6.341  1.00  0.00           O  
ATOM   1644  CB  CYS A 115     -21.427 -20.270  -8.260  1.00  0.00           C  
ATOM   1645  SG  CYS A 115     -22.312 -19.403  -9.577  1.00  0.00           S  
ATOM   1646  H   CYS A 115     -20.381 -21.148  -6.030  1.00  0.00           H  
ATOM   1647  HA  CYS A 115     -21.140 -18.527  -7.053  1.00  0.00           H  
ATOM   1648  HB2 CYS A 115     -20.401 -20.388  -8.577  1.00  0.00           H  
ATOM   1649  HB3 CYS A 115     -21.876 -21.246  -8.147  1.00  0.00           H  
ATOM   1650  HG  CYS A 115     -21.531 -18.432 -10.023  1.00  0.00           H  
TER    1651      CYS A 115                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -32.861   9.769  18.238  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -32.146   8.970  17.260  1.00  0.00           C  
ATOM      3  C   GLY A   1     -32.009   9.674  15.925  1.00  0.00           C  
ATOM      4  O   GLY A   1     -32.519  10.780  15.743  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -33.237  10.637  17.979  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -31.160   8.750  17.642  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -32.679   8.042  17.112  1.00  0.00           H  
ATOM      8  N   SER A   2     -31.318   9.033  14.988  1.00  0.00           N  
ATOM      9  CA  SER A   2     -31.111   9.607  13.664  1.00  0.00           C  
ATOM     10  C   SER A   2     -31.122   8.521  12.593  1.00  0.00           C  
ATOM     11  O   SER A   2     -31.211   7.332  12.900  1.00  0.00           O  
ATOM     12  CB  SER A   2     -29.786  10.372  13.617  1.00  0.00           C  
ATOM     13  OG  SER A   2     -29.747  11.383  14.609  1.00  0.00           O  
ATOM     14  H   SER A   2     -30.936   8.154  15.193  1.00  0.00           H  
ATOM     15  HA  SER A   2     -31.920  10.295  13.470  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -28.971   9.685  13.788  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -29.673  10.831  12.646  1.00  0.00           H  
ATOM     18  HG  SER A   2     -28.918  11.864  14.543  1.00  0.00           H  
ATOM     19  N   SER A   3     -31.030   8.938  11.334  1.00  0.00           N  
ATOM     20  CA  SER A   3     -31.033   8.002  10.216  1.00  0.00           C  
ATOM     21  C   SER A   3     -30.487   8.662   8.953  1.00  0.00           C  
ATOM     22  O   SER A   3     -30.186   9.855   8.943  1.00  0.00           O  
ATOM     23  CB  SER A   3     -32.449   7.483   9.962  1.00  0.00           C  
ATOM     24  OG  SER A   3     -32.422   6.189   9.385  1.00  0.00           O  
ATOM     25  H   SER A   3     -30.961   9.899  11.153  1.00  0.00           H  
ATOM     26  HA  SER A   3     -30.395   7.171  10.478  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -32.986   7.435  10.897  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -32.960   8.154   9.287  1.00  0.00           H  
ATOM     29  HG  SER A   3     -33.320   5.864   9.284  1.00  0.00           H  
ATOM     30  N   GLY A   4     -30.361   7.875   7.889  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -29.852   8.399   6.635  1.00  0.00           C  
ATOM     32  C   GLY A   4     -29.240   7.322   5.762  1.00  0.00           C  
ATOM     33  O   GLY A   4     -29.079   6.180   6.194  1.00  0.00           O  
ATOM     34  H   GLY A   4     -30.617   6.931   7.955  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -30.662   8.867   6.097  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -29.098   9.143   6.849  1.00  0.00           H  
ATOM     37  N   SER A   5     -28.900   7.683   4.529  1.00  0.00           N  
ATOM     38  CA  SER A   5     -28.308   6.737   3.591  1.00  0.00           C  
ATOM     39  C   SER A   5     -27.616   7.469   2.445  1.00  0.00           C  
ATOM     40  O   SER A   5     -27.910   8.632   2.170  1.00  0.00           O  
ATOM     41  CB  SER A   5     -29.380   5.797   3.037  1.00  0.00           C  
ATOM     42  OG  SER A   5     -28.829   4.534   2.706  1.00  0.00           O  
ATOM     43  H   SER A   5     -29.054   8.608   4.243  1.00  0.00           H  
ATOM     44  HA  SER A   5     -27.573   6.155   4.127  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -30.150   5.656   3.780  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -29.812   6.232   2.148  1.00  0.00           H  
ATOM     47  HG  SER A   5     -28.201   4.270   3.383  1.00  0.00           H  
ATOM     48  N   SER A   6     -26.696   6.778   1.780  1.00  0.00           N  
ATOM     49  CA  SER A   6     -25.958   7.363   0.666  1.00  0.00           C  
ATOM     50  C   SER A   6     -25.811   6.359  -0.474  1.00  0.00           C  
ATOM     51  O   SER A   6     -25.626   5.165  -0.245  1.00  0.00           O  
ATOM     52  CB  SER A   6     -24.578   7.830   1.129  1.00  0.00           C  
ATOM     53  OG  SER A   6     -23.741   8.125   0.024  1.00  0.00           O  
ATOM     54  H   SER A   6     -26.506   5.854   2.047  1.00  0.00           H  
ATOM     55  HA  SER A   6     -26.517   8.215   0.309  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -24.685   8.720   1.731  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -24.116   7.051   1.718  1.00  0.00           H  
ATOM     58  HG  SER A   6     -24.277   8.437  -0.709  1.00  0.00           H  
ATOM     59  N   GLY A   7     -25.897   6.855  -1.705  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -25.771   5.990  -2.864  1.00  0.00           C  
ATOM     61  C   GLY A   7     -24.789   6.527  -3.885  1.00  0.00           C  
ATOM     62  O   GLY A   7     -24.322   7.662  -3.792  1.00  0.00           O  
ATOM     63  H   GLY A   7     -26.046   7.816  -1.828  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -25.439   5.015  -2.537  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -26.740   5.891  -3.331  1.00  0.00           H  
ATOM     66  N   PRO A   8     -24.459   5.699  -4.887  1.00  0.00           N  
ATOM     67  CA  PRO A   8     -23.521   6.075  -5.949  1.00  0.00           C  
ATOM     68  C   PRO A   8     -24.097   7.134  -6.883  1.00  0.00           C  
ATOM     69  O   PRO A   8     -23.405   7.637  -7.767  1.00  0.00           O  
ATOM     70  CB  PRO A   8     -23.294   4.763  -6.704  1.00  0.00           C  
ATOM     71  CG  PRO A   8     -24.523   3.961  -6.446  1.00  0.00           C  
ATOM     72  CD  PRO A   8     -24.977   4.331  -5.061  1.00  0.00           C  
ATOM     73  HA  PRO A   8     -22.583   6.426  -5.544  1.00  0.00           H  
ATOM     74  HB2 PRO A   8     -23.169   4.968  -7.758  1.00  0.00           H  
ATOM     75  HB3 PRO A   8     -22.414   4.270  -6.320  1.00  0.00           H  
ATOM     76  HG2 PRO A   8     -25.284   4.211  -7.170  1.00  0.00           H  
ATOM     77  HG3 PRO A   8     -24.290   2.907  -6.494  1.00  0.00           H  
ATOM     78  HD2 PRO A   8     -26.055   4.316  -5.001  1.00  0.00           H  
ATOM     79  HD3 PRO A   8     -24.547   3.661  -4.331  1.00  0.00           H  
ATOM     80  N   GLU A   9     -25.368   7.467  -6.680  1.00  0.00           N  
ATOM     81  CA  GLU A   9     -26.036   8.466  -7.505  1.00  0.00           C  
ATOM     82  C   GLU A   9     -25.435   9.851  -7.277  1.00  0.00           C  
ATOM     83  O   GLU A   9     -25.699  10.494  -6.262  1.00  0.00           O  
ATOM     84  CB  GLU A   9     -27.535   8.493  -7.200  1.00  0.00           C  
ATOM     85  CG  GLU A   9     -28.258   7.214  -7.589  1.00  0.00           C  
ATOM     86  CD  GLU A   9     -28.553   7.139  -9.074  1.00  0.00           C  
ATOM     87  OE1 GLU A   9     -27.648   7.452  -9.876  1.00  0.00           O  
ATOM     88  OE2 GLU A   9     -29.690   6.767  -9.435  1.00  0.00           O  
ATOM     89  H   GLU A   9     -25.868   7.031  -5.959  1.00  0.00           H  
ATOM     90  HA  GLU A   9     -25.894   8.192  -8.540  1.00  0.00           H  
ATOM     91  HB2 GLU A   9     -27.672   8.652  -6.140  1.00  0.00           H  
ATOM     92  HB3 GLU A   9     -27.985   9.314  -7.739  1.00  0.00           H  
ATOM     93  HG2 GLU A   9     -27.642   6.371  -7.317  1.00  0.00           H  
ATOM     94  HG3 GLU A   9     -29.192   7.165  -7.048  1.00  0.00           H  
ATOM     95  N   SER A  10     -24.625  10.302  -8.230  1.00  0.00           N  
ATOM     96  CA  SER A  10     -23.983  11.607  -8.132  1.00  0.00           C  
ATOM     97  C   SER A  10     -24.207  12.420  -9.404  1.00  0.00           C  
ATOM     98  O   SER A  10     -24.374  11.877 -10.496  1.00  0.00           O  
ATOM     99  CB  SER A  10     -22.484  11.443  -7.876  1.00  0.00           C  
ATOM    100  OG  SER A  10     -21.870  10.687  -8.906  1.00  0.00           O  
ATOM    101  H   SER A  10     -24.454   9.742  -9.016  1.00  0.00           H  
ATOM    102  HA  SER A  10     -24.426  12.133  -7.300  1.00  0.00           H  
ATOM    103  HB2 SER A  10     -22.019  12.417  -7.835  1.00  0.00           H  
ATOM    104  HB3 SER A  10     -22.336  10.934  -6.935  1.00  0.00           H  
ATOM    105  HG  SER A  10     -22.362  10.800  -9.722  1.00  0.00           H  
ATOM    106  N   PRO A  11     -24.211  13.753  -9.260  1.00  0.00           N  
ATOM    107  CA  PRO A  11     -24.413  14.671 -10.385  1.00  0.00           C  
ATOM    108  C   PRO A  11     -23.229  14.680 -11.345  1.00  0.00           C  
ATOM    109  O   PRO A  11     -22.125  14.266 -10.989  1.00  0.00           O  
ATOM    110  CB  PRO A  11     -24.564  16.035  -9.708  1.00  0.00           C  
ATOM    111  CG  PRO A  11     -23.837  15.898  -8.415  1.00  0.00           C  
ATOM    112  CD  PRO A  11     -24.018  14.468  -7.987  1.00  0.00           C  
ATOM    113  HA  PRO A  11     -25.316  14.436 -10.931  1.00  0.00           H  
ATOM    114  HB2 PRO A  11     -24.122  16.800 -10.332  1.00  0.00           H  
ATOM    115  HB3 PRO A  11     -25.610  16.250  -9.552  1.00  0.00           H  
ATOM    116  HG2 PRO A  11     -22.789  16.117  -8.557  1.00  0.00           H  
ATOM    117  HG3 PRO A  11     -24.265  16.566  -7.681  1.00  0.00           H  
ATOM    118  HD2 PRO A  11     -23.137  14.113  -7.475  1.00  0.00           H  
ATOM    119  HD3 PRO A  11     -24.889  14.371  -7.355  1.00  0.00           H  
ATOM    120  N   LEU A  12     -23.464  15.155 -12.563  1.00  0.00           N  
ATOM    121  CA  LEU A  12     -22.416  15.219 -13.576  1.00  0.00           C  
ATOM    122  C   LEU A  12     -21.415  16.324 -13.254  1.00  0.00           C  
ATOM    123  O   LEU A  12     -21.746  17.296 -12.575  1.00  0.00           O  
ATOM    124  CB  LEU A  12     -23.028  15.456 -14.957  1.00  0.00           C  
ATOM    125  CG  LEU A  12     -23.899  14.327 -15.508  1.00  0.00           C  
ATOM    126  CD1 LEU A  12     -24.703  14.809 -16.706  1.00  0.00           C  
ATOM    127  CD2 LEU A  12     -23.042  13.128 -15.887  1.00  0.00           C  
ATOM    128  H   LEU A  12     -24.364  15.470 -12.788  1.00  0.00           H  
ATOM    129  HA  LEU A  12     -21.899  14.271 -13.577  1.00  0.00           H  
ATOM    130  HB2 LEU A  12     -23.636  16.346 -14.901  1.00  0.00           H  
ATOM    131  HB3 LEU A  12     -22.217  15.619 -15.653  1.00  0.00           H  
ATOM    132  HG  LEU A  12     -24.596  14.013 -14.743  1.00  0.00           H  
ATOM    133 HD11 LEU A  12     -25.415  15.554 -16.385  1.00  0.00           H  
ATOM    134 HD12 LEU A  12     -25.229  13.975 -17.145  1.00  0.00           H  
ATOM    135 HD13 LEU A  12     -24.036  15.239 -17.438  1.00  0.00           H  
ATOM    136 HD21 LEU A  12     -22.160  13.466 -16.408  1.00  0.00           H  
ATOM    137 HD22 LEU A  12     -23.609  12.469 -16.528  1.00  0.00           H  
ATOM    138 HD23 LEU A  12     -22.752  12.596 -14.992  1.00  0.00           H  
ATOM    139  N   GLN A  13     -20.190  16.168 -13.747  1.00  0.00           N  
ATOM    140  CA  GLN A  13     -19.142  17.153 -13.512  1.00  0.00           C  
ATOM    141  C   GLN A  13     -19.015  17.471 -12.026  1.00  0.00           C  
ATOM    142  O   GLN A  13     -19.003  18.636 -11.628  1.00  0.00           O  
ATOM    143  CB  GLN A  13     -19.432  18.434 -14.296  1.00  0.00           C  
ATOM    144  CG  GLN A  13     -18.198  19.284 -14.552  1.00  0.00           C  
ATOM    145  CD  GLN A  13     -18.513  20.555 -15.316  1.00  0.00           C  
ATOM    146  OE1 GLN A  13     -19.579  21.148 -15.145  1.00  0.00           O  
ATOM    147  NE2 GLN A  13     -17.585  20.982 -16.164  1.00  0.00           N  
ATOM    148  H   GLN A  13     -19.987  15.372 -14.280  1.00  0.00           H  
ATOM    149  HA  GLN A  13     -18.209  16.734 -13.859  1.00  0.00           H  
ATOM    150  HB2 GLN A  13     -19.865  18.169 -15.249  1.00  0.00           H  
ATOM    151  HB3 GLN A  13     -20.143  19.029 -13.741  1.00  0.00           H  
ATOM    152  HG2 GLN A  13     -17.758  19.553 -13.603  1.00  0.00           H  
ATOM    153  HG3 GLN A  13     -17.490  18.703 -15.125  1.00  0.00           H  
ATOM    154 HE21 GLN A  13     -16.760  20.458 -16.249  1.00  0.00           H  
ATOM    155 HE22 GLN A  13     -17.762  21.800 -16.671  1.00  0.00           H  
ATOM    156  N   PHE A  14     -18.922  16.427 -11.209  1.00  0.00           N  
ATOM    157  CA  PHE A  14     -18.797  16.594  -9.766  1.00  0.00           C  
ATOM    158  C   PHE A  14     -17.351  16.399  -9.318  1.00  0.00           C  
ATOM    159  O   PHE A  14     -16.825  15.287  -9.350  1.00  0.00           O  
ATOM    160  CB  PHE A  14     -19.707  15.603  -9.036  1.00  0.00           C  
ATOM    161  CG  PHE A  14     -19.187  14.194  -9.045  1.00  0.00           C  
ATOM    162  CD1 PHE A  14     -19.296  13.408 -10.181  1.00  0.00           C  
ATOM    163  CD2 PHE A  14     -18.588  13.655  -7.918  1.00  0.00           C  
ATOM    164  CE1 PHE A  14     -18.820  12.111 -10.192  1.00  0.00           C  
ATOM    165  CE2 PHE A  14     -18.109  12.358  -7.922  1.00  0.00           C  
ATOM    166  CZ  PHE A  14     -18.224  11.586  -9.061  1.00  0.00           C  
ATOM    167  H   PHE A  14     -18.937  15.522 -11.586  1.00  0.00           H  
ATOM    168  HA  PHE A  14     -19.105  17.599  -9.522  1.00  0.00           H  
ATOM    169  HB2 PHE A  14     -19.810  15.911  -8.006  1.00  0.00           H  
ATOM    170  HB3 PHE A  14     -20.678  15.603  -9.507  1.00  0.00           H  
ATOM    171  HD1 PHE A  14     -19.761  13.818 -11.066  1.00  0.00           H  
ATOM    172  HD2 PHE A  14     -18.498  14.259  -7.026  1.00  0.00           H  
ATOM    173  HE1 PHE A  14     -18.911  11.509 -11.084  1.00  0.00           H  
ATOM    174  HE2 PHE A  14     -17.645  11.951  -7.037  1.00  0.00           H  
ATOM    175  HZ  PHE A  14     -17.851  10.572  -9.067  1.00  0.00           H  
ATOM    176  N   TYR A  15     -16.716  17.489  -8.902  1.00  0.00           N  
ATOM    177  CA  TYR A  15     -15.330  17.440  -8.451  1.00  0.00           C  
ATOM    178  C   TYR A  15     -14.889  18.792  -7.900  1.00  0.00           C  
ATOM    179  O   TYR A  15     -14.755  19.765  -8.642  1.00  0.00           O  
ATOM    180  CB  TYR A  15     -14.412  17.021  -9.601  1.00  0.00           C  
ATOM    181  CG  TYR A  15     -12.995  17.530  -9.460  1.00  0.00           C  
ATOM    182  CD1 TYR A  15     -12.631  18.776  -9.957  1.00  0.00           C  
ATOM    183  CD2 TYR A  15     -12.020  16.765  -8.832  1.00  0.00           C  
ATOM    184  CE1 TYR A  15     -11.338  19.245  -9.831  1.00  0.00           C  
ATOM    185  CE2 TYR A  15     -10.725  17.227  -8.701  1.00  0.00           C  
ATOM    186  CZ  TYR A  15     -10.388  18.467  -9.202  1.00  0.00           C  
ATOM    187  OH  TYR A  15      -9.099  18.929  -9.075  1.00  0.00           O  
ATOM    188  H   TYR A  15     -17.189  18.347  -8.900  1.00  0.00           H  
ATOM    189  HA  TYR A  15     -15.263  16.704  -7.664  1.00  0.00           H  
ATOM    190  HB2 TYR A  15     -14.373  15.944  -9.647  1.00  0.00           H  
ATOM    191  HB3 TYR A  15     -14.811  17.403 -10.529  1.00  0.00           H  
ATOM    192  HD1 TYR A  15     -13.377  19.383 -10.449  1.00  0.00           H  
ATOM    193  HD2 TYR A  15     -12.287  15.794  -8.441  1.00  0.00           H  
ATOM    194  HE1 TYR A  15     -11.074  20.216 -10.224  1.00  0.00           H  
ATOM    195  HE2 TYR A  15      -9.981  16.617  -8.209  1.00  0.00           H  
ATOM    196  HH  TYR A  15      -9.066  19.857  -9.320  1.00  0.00           H  
ATOM    197  N   VAL A  16     -14.663  18.845  -6.591  1.00  0.00           N  
ATOM    198  CA  VAL A  16     -14.234  20.076  -5.938  1.00  0.00           C  
ATOM    199  C   VAL A  16     -13.039  19.827  -5.025  1.00  0.00           C  
ATOM    200  O   VAL A  16     -13.055  18.916  -4.199  1.00  0.00           O  
ATOM    201  CB  VAL A  16     -15.375  20.700  -5.112  1.00  0.00           C  
ATOM    202  CG1 VAL A  16     -16.432  21.299  -6.028  1.00  0.00           C  
ATOM    203  CG2 VAL A  16     -15.989  19.663  -4.184  1.00  0.00           C  
ATOM    204  H   VAL A  16     -14.786  18.036  -6.052  1.00  0.00           H  
ATOM    205  HA  VAL A  16     -13.948  20.780  -6.706  1.00  0.00           H  
ATOM    206  HB  VAL A  16     -14.963  21.494  -4.508  1.00  0.00           H  
ATOM    207 HG11 VAL A  16     -16.019  21.425  -7.019  1.00  0.00           H  
ATOM    208 HG12 VAL A  16     -17.286  20.640  -6.074  1.00  0.00           H  
ATOM    209 HG13 VAL A  16     -16.739  22.261  -5.643  1.00  0.00           H  
ATOM    210 HG21 VAL A  16     -16.960  20.003  -3.855  1.00  0.00           H  
ATOM    211 HG22 VAL A  16     -16.095  18.727  -4.712  1.00  0.00           H  
ATOM    212 HG23 VAL A  16     -15.347  19.522  -3.327  1.00  0.00           H  
ATOM    213  N   ASN A  17     -12.002  20.645  -5.181  1.00  0.00           N  
ATOM    214  CA  ASN A  17     -10.797  20.513  -4.371  1.00  0.00           C  
ATOM    215  C   ASN A  17     -10.492  21.814  -3.634  1.00  0.00           C  
ATOM    216  O   ASN A  17     -10.503  22.893  -4.227  1.00  0.00           O  
ATOM    217  CB  ASN A  17      -9.607  20.121  -5.249  1.00  0.00           C  
ATOM    218  CG  ASN A  17      -8.339  19.913  -4.444  1.00  0.00           C  
ATOM    219  OD1 ASN A  17      -8.363  19.315  -3.369  1.00  0.00           O  
ATOM    220  ND2 ASN A  17      -7.221  20.408  -4.964  1.00  0.00           N  
ATOM    221  H   ASN A  17     -12.049  21.353  -5.857  1.00  0.00           H  
ATOM    222  HA  ASN A  17     -10.970  19.734  -3.644  1.00  0.00           H  
ATOM    223  HB2 ASN A  17      -9.837  19.200  -5.766  1.00  0.00           H  
ATOM    224  HB3 ASN A  17      -9.429  20.901  -5.973  1.00  0.00           H  
ATOM    225 HD21 ASN A  17      -7.277  20.873  -5.825  1.00  0.00           H  
ATOM    226 HD22 ASN A  17      -6.386  20.287  -4.465  1.00  0.00           H  
ATOM    227  N   TYR A  18     -10.220  21.704  -2.339  1.00  0.00           N  
ATOM    228  CA  TYR A  18      -9.914  22.871  -1.520  1.00  0.00           C  
ATOM    229  C   TYR A  18      -8.918  22.518  -0.419  1.00  0.00           C  
ATOM    230  O   TYR A  18      -8.839  21.379   0.040  1.00  0.00           O  
ATOM    231  CB  TYR A  18     -11.194  23.437  -0.903  1.00  0.00           C  
ATOM    232  CG  TYR A  18     -12.069  24.172  -1.893  1.00  0.00           C  
ATOM    233  CD1 TYR A  18     -11.568  25.228  -2.644  1.00  0.00           C  
ATOM    234  CD2 TYR A  18     -13.398  23.811  -2.077  1.00  0.00           C  
ATOM    235  CE1 TYR A  18     -12.364  25.902  -3.549  1.00  0.00           C  
ATOM    236  CE2 TYR A  18     -14.201  24.479  -2.981  1.00  0.00           C  
ATOM    237  CZ  TYR A  18     -13.680  25.524  -3.714  1.00  0.00           C  
ATOM    238  OH  TYR A  18     -14.477  26.193  -4.615  1.00  0.00           O  
ATOM    239  H   TYR A  18     -10.226  20.817  -1.922  1.00  0.00           H  
ATOM    240  HA  TYR A  18      -9.473  23.620  -2.162  1.00  0.00           H  
ATOM    241  HB2 TYR A  18     -11.773  22.628  -0.486  1.00  0.00           H  
ATOM    242  HB3 TYR A  18     -10.931  24.129  -0.116  1.00  0.00           H  
ATOM    243  HD1 TYR A  18     -10.536  25.522  -2.512  1.00  0.00           H  
ATOM    244  HD2 TYR A  18     -13.804  22.992  -1.500  1.00  0.00           H  
ATOM    245  HE1 TYR A  18     -11.956  26.721  -4.124  1.00  0.00           H  
ATOM    246  HE2 TYR A  18     -15.232  24.183  -3.110  1.00  0.00           H  
ATOM    247  HH  TYR A  18     -15.166  26.665  -4.142  1.00  0.00           H  
ATOM    248  N   PRO A  19      -8.140  23.520   0.016  1.00  0.00           N  
ATOM    249  CA  PRO A  19      -7.135  23.342   1.069  1.00  0.00           C  
ATOM    250  C   PRO A  19      -7.766  23.107   2.438  1.00  0.00           C  
ATOM    251  O   PRO A  19      -7.066  22.990   3.442  1.00  0.00           O  
ATOM    252  CB  PRO A  19      -6.368  24.666   1.055  1.00  0.00           C  
ATOM    253  CG  PRO A  19      -7.332  25.657   0.501  1.00  0.00           C  
ATOM    254  CD  PRO A  19      -8.180  24.904  -0.486  1.00  0.00           C  
ATOM    255  HA  PRO A  19      -6.461  22.530   0.841  1.00  0.00           H  
ATOM    256  HB2 PRO A  19      -6.069  24.923   2.061  1.00  0.00           H  
ATOM    257  HB3 PRO A  19      -5.494  24.573   0.427  1.00  0.00           H  
ATOM    258  HG2 PRO A  19      -7.945  26.055   1.295  1.00  0.00           H  
ATOM    259  HG3 PRO A  19      -6.796  26.452   0.005  1.00  0.00           H  
ATOM    260  HD2 PRO A  19      -9.190  25.285  -0.484  1.00  0.00           H  
ATOM    261  HD3 PRO A  19      -7.752  24.966  -1.476  1.00  0.00           H  
ATOM    262  N   ASN A  20      -9.093  23.038   2.469  1.00  0.00           N  
ATOM    263  CA  ASN A  20      -9.818  22.817   3.715  1.00  0.00           C  
ATOM    264  C   ASN A  20      -9.030  21.902   4.647  1.00  0.00           C  
ATOM    265  O   ASN A  20      -8.995  22.114   5.859  1.00  0.00           O  
ATOM    266  CB  ASN A  20     -11.193  22.210   3.429  1.00  0.00           C  
ATOM    267  CG  ASN A  20     -12.065  22.145   4.667  1.00  0.00           C  
ATOM    268  OD1 ASN A  20     -12.157  21.107   5.322  1.00  0.00           O  
ATOM    269  ND2 ASN A  20     -12.713  23.258   4.993  1.00  0.00           N  
ATOM    270  H   ASN A  20      -9.597  23.139   1.634  1.00  0.00           H  
ATOM    271  HA  ASN A  20      -9.950  23.774   4.196  1.00  0.00           H  
ATOM    272  HB2 ASN A  20     -11.698  22.812   2.687  1.00  0.00           H  
ATOM    273  HB3 ASN A  20     -11.065  21.208   3.047  1.00  0.00           H  
ATOM    274 HD21 ASN A  20     -12.593  24.047   4.425  1.00  0.00           H  
ATOM    275 HD22 ASN A  20     -13.284  23.244   5.790  1.00  0.00           H  
ATOM    276  N   SER A  21      -8.398  20.883   4.073  1.00  0.00           N  
ATOM    277  CA  SER A  21      -7.612  19.933   4.853  1.00  0.00           C  
ATOM    278  C   SER A  21      -6.601  19.210   3.969  1.00  0.00           C  
ATOM    279  O   SER A  21      -6.799  19.073   2.763  1.00  0.00           O  
ATOM    280  CB  SER A  21      -8.531  18.916   5.533  1.00  0.00           C  
ATOM    281  OG  SER A  21      -7.831  18.172   6.514  1.00  0.00           O  
ATOM    282  H   SER A  21      -8.463  20.766   3.102  1.00  0.00           H  
ATOM    283  HA  SER A  21      -7.079  20.487   5.611  1.00  0.00           H  
ATOM    284  HB2 SER A  21      -9.349  19.436   6.008  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -8.920  18.234   4.791  1.00  0.00           H  
ATOM    286  HG  SER A  21      -7.593  17.314   6.157  1.00  0.00           H  
ATOM    287  N   GLY A  22      -5.514  18.748   4.580  1.00  0.00           N  
ATOM    288  CA  GLY A  22      -4.486  18.045   3.835  1.00  0.00           C  
ATOM    289  C   GLY A  22      -3.877  16.902   4.623  1.00  0.00           C  
ATOM    290  O   GLY A  22      -3.072  17.123   5.527  1.00  0.00           O  
ATOM    291  H   GLY A  22      -5.409  18.886   5.545  1.00  0.00           H  
ATOM    292  HA2 GLY A  22      -4.920  17.652   2.928  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      -3.705  18.744   3.574  1.00  0.00           H  
ATOM    294  N   SER A  23      -4.264  15.678   4.282  1.00  0.00           N  
ATOM    295  CA  SER A  23      -3.755  14.496   4.968  1.00  0.00           C  
ATOM    296  C   SER A  23      -3.807  13.274   4.057  1.00  0.00           C  
ATOM    297  O   SER A  23      -4.510  13.268   3.046  1.00  0.00           O  
ATOM    298  CB  SER A  23      -4.563  14.232   6.241  1.00  0.00           C  
ATOM    299  OG  SER A  23      -4.090  15.022   7.318  1.00  0.00           O  
ATOM    300  H   SER A  23      -4.910  15.566   3.552  1.00  0.00           H  
ATOM    301  HA  SER A  23      -2.727  14.686   5.238  1.00  0.00           H  
ATOM    302  HB2 SER A  23      -5.600  14.472   6.062  1.00  0.00           H  
ATOM    303  HB3 SER A  23      -4.476  13.189   6.509  1.00  0.00           H  
ATOM    304  HG  SER A  23      -3.131  15.051   7.297  1.00  0.00           H  
ATOM    305  N   VAL A  24      -3.056  12.239   4.422  1.00  0.00           N  
ATOM    306  CA  VAL A  24      -3.016  11.010   3.639  1.00  0.00           C  
ATOM    307  C   VAL A  24      -3.999   9.979   4.183  1.00  0.00           C  
ATOM    308  O   VAL A  24      -4.057   9.737   5.388  1.00  0.00           O  
ATOM    309  CB  VAL A  24      -1.603  10.398   3.627  1.00  0.00           C  
ATOM    310  CG1 VAL A  24      -1.608   9.056   2.911  1.00  0.00           C  
ATOM    311  CG2 VAL A  24      -0.614  11.354   2.977  1.00  0.00           C  
ATOM    312  H   VAL A  24      -2.518  12.304   5.238  1.00  0.00           H  
ATOM    313  HA  VAL A  24      -3.289  11.252   2.622  1.00  0.00           H  
ATOM    314  HB  VAL A  24      -1.294  10.235   4.649  1.00  0.00           H  
ATOM    315 HG11 VAL A  24      -2.110   9.157   1.960  1.00  0.00           H  
ATOM    316 HG12 VAL A  24      -0.590   8.730   2.750  1.00  0.00           H  
ATOM    317 HG13 VAL A  24      -2.128   8.328   3.516  1.00  0.00           H  
ATOM    318 HG21 VAL A  24      -0.370  11.002   1.986  1.00  0.00           H  
ATOM    319 HG22 VAL A  24      -1.056  12.338   2.911  1.00  0.00           H  
ATOM    320 HG23 VAL A  24       0.286  11.403   3.573  1.00  0.00           H  
ATOM    321  N   SER A  25      -4.771   9.374   3.285  1.00  0.00           N  
ATOM    322  CA  SER A  25      -5.755   8.372   3.675  1.00  0.00           C  
ATOM    323  C   SER A  25      -5.630   7.122   2.808  1.00  0.00           C  
ATOM    324  O   SER A  25      -5.592   7.207   1.581  1.00  0.00           O  
ATOM    325  CB  SER A  25      -7.169   8.944   3.564  1.00  0.00           C  
ATOM    326  OG  SER A  25      -7.371   9.990   4.499  1.00  0.00           O  
ATOM    327  H   SER A  25      -4.678   9.611   2.338  1.00  0.00           H  
ATOM    328  HA  SER A  25      -5.564   8.102   4.703  1.00  0.00           H  
ATOM    329  HB2 SER A  25      -7.321   9.333   2.569  1.00  0.00           H  
ATOM    330  HB3 SER A  25      -7.888   8.161   3.758  1.00  0.00           H  
ATOM    331  HG  SER A  25      -7.253  10.837   4.062  1.00  0.00           H  
ATOM    332  N   ALA A  26      -5.568   5.964   3.456  1.00  0.00           N  
ATOM    333  CA  ALA A  26      -5.450   4.697   2.746  1.00  0.00           C  
ATOM    334  C   ALA A  26      -6.771   3.935   2.758  1.00  0.00           C  
ATOM    335  O   ALA A  26      -7.349   3.693   3.818  1.00  0.00           O  
ATOM    336  CB  ALA A  26      -4.344   3.849   3.358  1.00  0.00           C  
ATOM    337  H   ALA A  26      -5.604   5.961   4.435  1.00  0.00           H  
ATOM    338  HA  ALA A  26      -5.180   4.912   1.722  1.00  0.00           H  
ATOM    339  HB1 ALA A  26      -4.653   2.815   3.378  1.00  0.00           H  
ATOM    340  HB2 ALA A  26      -3.447   3.946   2.764  1.00  0.00           H  
ATOM    341  HB3 ALA A  26      -4.148   4.187   4.365  1.00  0.00           H  
ATOM    342  N   TYR A  27      -7.244   3.561   1.574  1.00  0.00           N  
ATOM    343  CA  TYR A  27      -8.499   2.829   1.449  1.00  0.00           C  
ATOM    344  C   TYR A  27      -8.492   1.945   0.206  1.00  0.00           C  
ATOM    345  O   TYR A  27      -7.740   2.185  -0.737  1.00  0.00           O  
ATOM    346  CB  TYR A  27      -9.677   3.803   1.389  1.00  0.00           C  
ATOM    347  CG  TYR A  27      -9.799   4.526   0.067  1.00  0.00           C  
ATOM    348  CD1 TYR A  27      -8.863   5.480  -0.314  1.00  0.00           C  
ATOM    349  CD2 TYR A  27     -10.850   4.256  -0.801  1.00  0.00           C  
ATOM    350  CE1 TYR A  27      -8.971   6.143  -1.521  1.00  0.00           C  
ATOM    351  CE2 TYR A  27     -10.965   4.914  -2.010  1.00  0.00           C  
ATOM    352  CZ  TYR A  27     -10.023   5.856  -2.366  1.00  0.00           C  
ATOM    353  OH  TYR A  27     -10.134   6.515  -3.569  1.00  0.00           O  
ATOM    354  H   TYR A  27      -6.738   3.783   0.765  1.00  0.00           H  
ATOM    355  HA  TYR A  27      -8.606   2.203   2.323  1.00  0.00           H  
ATOM    356  HB2 TYR A  27     -10.594   3.258   1.555  1.00  0.00           H  
ATOM    357  HB3 TYR A  27      -9.561   4.546   2.165  1.00  0.00           H  
ATOM    358  HD1 TYR A  27      -8.040   5.702   0.349  1.00  0.00           H  
ATOM    359  HD2 TYR A  27     -11.586   3.517  -0.518  1.00  0.00           H  
ATOM    360  HE1 TYR A  27      -8.233   6.881  -1.800  1.00  0.00           H  
ATOM    361  HE2 TYR A  27     -11.789   4.690  -2.671  1.00  0.00           H  
ATOM    362  HH  TYR A  27     -10.534   5.930  -4.217  1.00  0.00           H  
ATOM    363  N   GLY A  28      -9.338   0.918   0.213  1.00  0.00           N  
ATOM    364  CA  GLY A  28      -9.415   0.013  -0.918  1.00  0.00           C  
ATOM    365  C   GLY A  28      -9.692  -1.417  -0.498  1.00  0.00           C  
ATOM    366  O   GLY A  28      -9.523  -1.789   0.663  1.00  0.00           O  
ATOM    367  H   GLY A  28      -9.914   0.775   0.994  1.00  0.00           H  
ATOM    368  HA2 GLY A  28     -10.204   0.343  -1.576  1.00  0.00           H  
ATOM    369  HA3 GLY A  28      -8.477   0.043  -1.453  1.00  0.00           H  
ATOM    370  N   PRO A  29     -10.130  -2.246  -1.458  1.00  0.00           N  
ATOM    371  CA  PRO A  29     -10.442  -3.655  -1.205  1.00  0.00           C  
ATOM    372  C   PRO A  29      -9.193  -4.484  -0.923  1.00  0.00           C  
ATOM    373  O   PRO A  29      -9.276  -5.686  -0.678  1.00  0.00           O  
ATOM    374  CB  PRO A  29     -11.104  -4.111  -2.508  1.00  0.00           C  
ATOM    375  CG  PRO A  29     -10.565  -3.192  -3.548  1.00  0.00           C  
ATOM    376  CD  PRO A  29     -10.354  -1.870  -2.864  1.00  0.00           C  
ATOM    377  HA  PRO A  29     -11.138  -3.767  -0.387  1.00  0.00           H  
ATOM    378  HB2 PRO A  29     -10.835  -5.139  -2.710  1.00  0.00           H  
ATOM    379  HB3 PRO A  29     -12.176  -4.024  -2.421  1.00  0.00           H  
ATOM    380  HG2 PRO A  29      -9.628  -3.572  -3.925  1.00  0.00           H  
ATOM    381  HG3 PRO A  29     -11.280  -3.088  -4.351  1.00  0.00           H  
ATOM    382  HD2 PRO A  29      -9.489  -1.367  -3.271  1.00  0.00           H  
ATOM    383  HD3 PRO A  29     -11.233  -1.250  -2.961  1.00  0.00           H  
ATOM    384  N   GLY A  30      -8.035  -3.832  -0.960  1.00  0.00           N  
ATOM    385  CA  GLY A  30      -6.785  -4.524  -0.707  1.00  0.00           C  
ATOM    386  C   GLY A  30      -6.323  -4.380   0.730  1.00  0.00           C  
ATOM    387  O   GLY A  30      -5.484  -5.150   1.200  1.00  0.00           O  
ATOM    388  H   GLY A  30      -8.029  -2.872  -1.161  1.00  0.00           H  
ATOM    389  HA2 GLY A  30      -6.916  -5.573  -0.929  1.00  0.00           H  
ATOM    390  HA3 GLY A  30      -6.024  -4.121  -1.359  1.00  0.00           H  
ATOM    391  N   LEU A  31      -6.870  -3.392   1.429  1.00  0.00           N  
ATOM    392  CA  LEU A  31      -6.508  -3.148   2.821  1.00  0.00           C  
ATOM    393  C   LEU A  31      -7.533  -3.766   3.766  1.00  0.00           C  
ATOM    394  O   LEU A  31      -7.183  -4.270   4.834  1.00  0.00           O  
ATOM    395  CB  LEU A  31      -6.396  -1.645   3.083  1.00  0.00           C  
ATOM    396  CG  LEU A  31      -5.489  -0.863   2.132  1.00  0.00           C  
ATOM    397  CD1 LEU A  31      -5.769   0.629   2.234  1.00  0.00           C  
ATOM    398  CD2 LEU A  31      -4.026  -1.155   2.430  1.00  0.00           C  
ATOM    399  H   LEU A  31      -7.532  -2.812   1.000  1.00  0.00           H  
ATOM    400  HA  LEU A  31      -5.547  -3.608   2.999  1.00  0.00           H  
ATOM    401  HB2 LEU A  31      -7.387  -1.223   3.017  1.00  0.00           H  
ATOM    402  HB3 LEU A  31      -6.017  -1.513   4.087  1.00  0.00           H  
ATOM    403  HG  LEU A  31      -5.693  -1.171   1.116  1.00  0.00           H  
ATOM    404 HD11 LEU A  31      -6.725   0.847   1.784  1.00  0.00           H  
ATOM    405 HD12 LEU A  31      -4.994   1.176   1.718  1.00  0.00           H  
ATOM    406 HD13 LEU A  31      -5.784   0.922   3.274  1.00  0.00           H  
ATOM    407 HD21 LEU A  31      -3.952  -2.048   3.032  1.00  0.00           H  
ATOM    408 HD22 LEU A  31      -3.595  -0.322   2.967  1.00  0.00           H  
ATOM    409 HD23 LEU A  31      -3.492  -1.300   1.502  1.00  0.00           H  
ATOM    410  N   VAL A  32      -8.800  -3.725   3.366  1.00  0.00           N  
ATOM    411  CA  VAL A  32      -9.875  -4.284   4.176  1.00  0.00           C  
ATOM    412  C   VAL A  32      -9.773  -5.803   4.253  1.00  0.00           C  
ATOM    413  O   VAL A  32      -9.870  -6.389   5.331  1.00  0.00           O  
ATOM    414  CB  VAL A  32     -11.258  -3.902   3.615  1.00  0.00           C  
ATOM    415  CG1 VAL A  32     -12.365  -4.477   4.484  1.00  0.00           C  
ATOM    416  CG2 VAL A  32     -11.387  -2.390   3.504  1.00  0.00           C  
ATOM    417  H   VAL A  32      -9.016  -3.310   2.506  1.00  0.00           H  
ATOM    418  HA  VAL A  32      -9.789  -3.877   5.173  1.00  0.00           H  
ATOM    419  HB  VAL A  32     -11.351  -4.324   2.625  1.00  0.00           H  
ATOM    420 HG11 VAL A  32     -12.498  -3.854   5.356  1.00  0.00           H  
ATOM    421 HG12 VAL A  32     -13.286  -4.510   3.920  1.00  0.00           H  
ATOM    422 HG13 VAL A  32     -12.097  -5.476   4.794  1.00  0.00           H  
ATOM    423 HG21 VAL A  32     -11.594  -1.973   4.478  1.00  0.00           H  
ATOM    424 HG22 VAL A  32     -10.464  -1.977   3.123  1.00  0.00           H  
ATOM    425 HG23 VAL A  32     -12.195  -2.146   2.829  1.00  0.00           H  
ATOM    426  N   TYR A  33      -9.576  -6.436   3.102  1.00  0.00           N  
ATOM    427  CA  TYR A  33      -9.462  -7.888   3.037  1.00  0.00           C  
ATOM    428  C   TYR A  33      -8.873  -8.330   1.701  1.00  0.00           C  
ATOM    429  O   TYR A  33      -8.681  -7.519   0.796  1.00  0.00           O  
ATOM    430  CB  TYR A  33     -10.831  -8.538   3.244  1.00  0.00           C  
ATOM    431  CG  TYR A  33     -11.913  -7.966   2.355  1.00  0.00           C  
ATOM    432  CD1 TYR A  33     -11.802  -8.019   0.971  1.00  0.00           C  
ATOM    433  CD2 TYR A  33     -13.045  -7.372   2.899  1.00  0.00           C  
ATOM    434  CE1 TYR A  33     -12.787  -7.498   0.155  1.00  0.00           C  
ATOM    435  CE2 TYR A  33     -14.036  -6.849   2.091  1.00  0.00           C  
ATOM    436  CZ  TYR A  33     -13.902  -6.914   0.720  1.00  0.00           C  
ATOM    437  OH  TYR A  33     -14.887  -6.393  -0.088  1.00  0.00           O  
ATOM    438  H   TYR A  33      -9.507  -5.915   2.275  1.00  0.00           H  
ATOM    439  HA  TYR A  33      -8.801  -8.205   3.831  1.00  0.00           H  
ATOM    440  HB2 TYR A  33     -10.756  -9.594   3.036  1.00  0.00           H  
ATOM    441  HB3 TYR A  33     -11.137  -8.399   4.270  1.00  0.00           H  
ATOM    442  HD1 TYR A  33     -10.928  -8.477   0.532  1.00  0.00           H  
ATOM    443  HD2 TYR A  33     -13.146  -7.322   3.974  1.00  0.00           H  
ATOM    444  HE1 TYR A  33     -12.684  -7.548  -0.919  1.00  0.00           H  
ATOM    445  HE2 TYR A  33     -14.908  -6.392   2.533  1.00  0.00           H  
ATOM    446  HH  TYR A  33     -14.523  -5.676  -0.613  1.00  0.00           H  
ATOM    447  N   GLY A  34      -8.590  -9.624   1.585  1.00  0.00           N  
ATOM    448  CA  GLY A  34      -8.027 -10.153   0.356  1.00  0.00           C  
ATOM    449  C   GLY A  34      -8.333 -11.625   0.165  1.00  0.00           C  
ATOM    450  O   GLY A  34      -9.278 -12.152   0.753  1.00  0.00           O  
ATOM    451  H   GLY A  34      -8.765 -10.224   2.340  1.00  0.00           H  
ATOM    452  HA2 GLY A  34      -8.431  -9.600  -0.479  1.00  0.00           H  
ATOM    453  HA3 GLY A  34      -6.955 -10.020   0.379  1.00  0.00           H  
ATOM    454  N   VAL A  35      -7.534 -12.292  -0.661  1.00  0.00           N  
ATOM    455  CA  VAL A  35      -7.724 -13.712  -0.930  1.00  0.00           C  
ATOM    456  C   VAL A  35      -6.417 -14.372  -1.353  1.00  0.00           C  
ATOM    457  O   VAL A  35      -5.645 -13.804  -2.125  1.00  0.00           O  
ATOM    458  CB  VAL A  35      -8.780 -13.939  -2.028  1.00  0.00           C  
ATOM    459  CG1 VAL A  35      -8.952 -15.425  -2.304  1.00  0.00           C  
ATOM    460  CG2 VAL A  35     -10.105 -13.305  -1.631  1.00  0.00           C  
ATOM    461  H   VAL A  35      -6.797 -11.817  -1.101  1.00  0.00           H  
ATOM    462  HA  VAL A  35      -8.074 -14.180  -0.021  1.00  0.00           H  
ATOM    463  HB  VAL A  35      -8.435 -13.465  -2.934  1.00  0.00           H  
ATOM    464 HG11 VAL A  35      -8.006 -15.928  -2.170  1.00  0.00           H  
ATOM    465 HG12 VAL A  35      -9.680 -15.837  -1.620  1.00  0.00           H  
ATOM    466 HG13 VAL A  35      -9.293 -15.565  -3.319  1.00  0.00           H  
ATOM    467 HG21 VAL A  35     -10.833 -13.474  -2.411  1.00  0.00           H  
ATOM    468 HG22 VAL A  35     -10.454 -13.749  -0.710  1.00  0.00           H  
ATOM    469 HG23 VAL A  35      -9.968 -12.243  -1.490  1.00  0.00           H  
ATOM    470  N   ALA A  36      -6.175 -15.575  -0.843  1.00  0.00           N  
ATOM    471  CA  ALA A  36      -4.961 -16.313  -1.170  1.00  0.00           C  
ATOM    472  C   ALA A  36      -4.691 -16.288  -2.671  1.00  0.00           C  
ATOM    473  O   ALA A  36      -5.574 -16.583  -3.475  1.00  0.00           O  
ATOM    474  CB  ALA A  36      -5.067 -17.748  -0.675  1.00  0.00           C  
ATOM    475  H   ALA A  36      -6.828 -15.975  -0.233  1.00  0.00           H  
ATOM    476  HA  ALA A  36      -4.135 -15.842  -0.658  1.00  0.00           H  
ATOM    477  HB1 ALA A  36      -5.993 -18.182  -1.024  1.00  0.00           H  
ATOM    478  HB2 ALA A  36      -4.235 -18.322  -1.056  1.00  0.00           H  
ATOM    479  HB3 ALA A  36      -5.049 -17.759   0.404  1.00  0.00           H  
ATOM    480  N   ASN A  37      -3.465 -15.933  -3.041  1.00  0.00           N  
ATOM    481  CA  ASN A  37      -3.080 -15.868  -4.446  1.00  0.00           C  
ATOM    482  C   ASN A  37      -4.109 -15.087  -5.257  1.00  0.00           C  
ATOM    483  O   ASN A  37      -4.541 -15.528  -6.323  1.00  0.00           O  
ATOM    484  CB  ASN A  37      -2.925 -17.278  -5.020  1.00  0.00           C  
ATOM    485  CG  ASN A  37      -1.639 -17.946  -4.572  1.00  0.00           C  
ATOM    486  OD1 ASN A  37      -0.879 -18.466  -5.390  1.00  0.00           O  
ATOM    487  ND2 ASN A  37      -1.389 -17.935  -3.268  1.00  0.00           N  
ATOM    488  H   ASN A  37      -2.804 -15.709  -2.353  1.00  0.00           H  
ATOM    489  HA  ASN A  37      -2.130 -15.358  -4.505  1.00  0.00           H  
ATOM    490  HB2 ASN A  37      -3.756 -17.886  -4.693  1.00  0.00           H  
ATOM    491  HB3 ASN A  37      -2.925 -17.224  -6.098  1.00  0.00           H  
ATOM    492 HD21 ASN A  37      -2.039 -17.502  -2.676  1.00  0.00           H  
ATOM    493 HD22 ASN A  37      -0.564 -18.359  -2.952  1.00  0.00           H  
ATOM    494  N   LYS A  38      -4.499 -13.925  -4.745  1.00  0.00           N  
ATOM    495  CA  LYS A  38      -5.477 -13.080  -5.421  1.00  0.00           C  
ATOM    496  C   LYS A  38      -4.951 -11.656  -5.575  1.00  0.00           C  
ATOM    497  O   LYS A  38      -4.170 -11.179  -4.752  1.00  0.00           O  
ATOM    498  CB  LYS A  38      -6.795 -13.067  -4.644  1.00  0.00           C  
ATOM    499  CG  LYS A  38      -7.973 -12.554  -5.454  1.00  0.00           C  
ATOM    500  CD  LYS A  38      -8.390 -13.548  -6.525  1.00  0.00           C  
ATOM    501  CE  LYS A  38      -9.422 -14.533  -5.999  1.00  0.00           C  
ATOM    502  NZ  LYS A  38     -10.277 -15.077  -7.090  1.00  0.00           N  
ATOM    503  H   LYS A  38      -4.119 -13.627  -3.892  1.00  0.00           H  
ATOM    504  HA  LYS A  38      -5.651 -13.494  -6.403  1.00  0.00           H  
ATOM    505  HB2 LYS A  38      -7.018 -14.074  -4.322  1.00  0.00           H  
ATOM    506  HB3 LYS A  38      -6.680 -12.437  -3.775  1.00  0.00           H  
ATOM    507  HG2 LYS A  38      -8.808 -12.385  -4.790  1.00  0.00           H  
ATOM    508  HG3 LYS A  38      -7.694 -11.623  -5.928  1.00  0.00           H  
ATOM    509  HD2 LYS A  38      -8.816 -13.009  -7.358  1.00  0.00           H  
ATOM    510  HD3 LYS A  38      -7.518 -14.094  -6.855  1.00  0.00           H  
ATOM    511  HE2 LYS A  38      -8.908 -15.350  -5.516  1.00  0.00           H  
ATOM    512  HE3 LYS A  38     -10.049 -14.028  -5.279  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38     -10.794 -14.305  -7.557  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38     -10.963 -15.755  -6.702  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38      -9.688 -15.563  -7.797  1.00  0.00           H  
ATOM    516  N   THR A  39      -5.387 -10.980  -6.634  1.00  0.00           N  
ATOM    517  CA  THR A  39      -4.961  -9.611  -6.895  1.00  0.00           C  
ATOM    518  C   THR A  39      -5.630  -8.635  -5.934  1.00  0.00           C  
ATOM    519  O   THR A  39      -6.854  -8.500  -5.924  1.00  0.00           O  
ATOM    520  CB  THR A  39      -5.280  -9.190  -8.342  1.00  0.00           C  
ATOM    521  OG1 THR A  39      -6.640  -9.508  -8.656  1.00  0.00           O  
ATOM    522  CG2 THR A  39      -4.351  -9.885  -9.325  1.00  0.00           C  
ATOM    523  H   THR A  39      -6.009 -11.415  -7.254  1.00  0.00           H  
ATOM    524  HA  THR A  39      -3.891  -9.562  -6.755  1.00  0.00           H  
ATOM    525  HB  THR A  39      -5.139  -8.122  -8.429  1.00  0.00           H  
ATOM    526  HG1 THR A  39      -6.732 -10.459  -8.753  1.00  0.00           H  
ATOM    527 HG21 THR A  39      -4.598 -10.935  -9.373  1.00  0.00           H  
ATOM    528 HG22 THR A  39      -3.328  -9.771  -8.996  1.00  0.00           H  
ATOM    529 HG23 THR A  39      -4.466  -9.443 -10.303  1.00  0.00           H  
ATOM    530  N   ALA A  40      -4.820  -7.955  -5.129  1.00  0.00           N  
ATOM    531  CA  ALA A  40      -5.335  -6.989  -4.167  1.00  0.00           C  
ATOM    532  C   ALA A  40      -4.623  -5.647  -4.303  1.00  0.00           C  
ATOM    533  O   ALA A  40      -3.442  -5.522  -3.978  1.00  0.00           O  
ATOM    534  CB  ALA A  40      -5.188  -7.525  -2.750  1.00  0.00           C  
ATOM    535  H   ALA A  40      -3.854  -8.106  -5.185  1.00  0.00           H  
ATOM    536  HA  ALA A  40      -6.388  -6.848  -4.365  1.00  0.00           H  
ATOM    537  HB1 ALA A  40      -5.697  -6.867  -2.062  1.00  0.00           H  
ATOM    538  HB2 ALA A  40      -5.623  -8.512  -2.693  1.00  0.00           H  
ATOM    539  HB3 ALA A  40      -4.141  -7.577  -2.492  1.00  0.00           H  
ATOM    540  N   THR A  41      -5.349  -4.643  -4.785  1.00  0.00           N  
ATOM    541  CA  THR A  41      -4.787  -3.311  -4.966  1.00  0.00           C  
ATOM    542  C   THR A  41      -5.676  -2.248  -4.329  1.00  0.00           C  
ATOM    543  O   THR A  41      -6.900  -2.292  -4.454  1.00  0.00           O  
ATOM    544  CB  THR A  41      -4.598  -2.978  -6.458  1.00  0.00           C  
ATOM    545  OG1 THR A  41      -3.709  -3.925  -7.062  1.00  0.00           O  
ATOM    546  CG2 THR A  41      -4.046  -1.572  -6.634  1.00  0.00           C  
ATOM    547  H   THR A  41      -6.286  -4.805  -5.026  1.00  0.00           H  
ATOM    548  HA  THR A  41      -3.818  -3.290  -4.488  1.00  0.00           H  
ATOM    549  HB  THR A  41      -5.559  -3.036  -6.949  1.00  0.00           H  
ATOM    550  HG1 THR A  41      -3.292  -3.527  -7.830  1.00  0.00           H  
ATOM    551 HG21 THR A  41      -2.968  -1.601  -6.585  1.00  0.00           H  
ATOM    552 HG22 THR A  41      -4.424  -0.936  -5.847  1.00  0.00           H  
ATOM    553 HG23 THR A  41      -4.353  -1.182  -7.593  1.00  0.00           H  
ATOM    554  N   PHE A  42      -5.052  -1.294  -3.647  1.00  0.00           N  
ATOM    555  CA  PHE A  42      -5.787  -0.219  -2.990  1.00  0.00           C  
ATOM    556  C   PHE A  42      -5.300   1.145  -3.470  1.00  0.00           C  
ATOM    557  O   PHE A  42      -4.235   1.260  -4.078  1.00  0.00           O  
ATOM    558  CB  PHE A  42      -5.633  -0.322  -1.471  1.00  0.00           C  
ATOM    559  CG  PHE A  42      -4.209  -0.478  -1.021  1.00  0.00           C  
ATOM    560  CD1 PHE A  42      -3.502  -1.635  -1.305  1.00  0.00           C  
ATOM    561  CD2 PHE A  42      -3.576   0.533  -0.315  1.00  0.00           C  
ATOM    562  CE1 PHE A  42      -2.191  -1.781  -0.892  1.00  0.00           C  
ATOM    563  CE2 PHE A  42      -2.266   0.392   0.100  1.00  0.00           C  
ATOM    564  CZ  PHE A  42      -1.572  -0.766  -0.190  1.00  0.00           C  
ATOM    565  H   PHE A  42      -4.074  -1.313  -3.583  1.00  0.00           H  
ATOM    566  HA  PHE A  42      -6.829  -0.327  -3.246  1.00  0.00           H  
ATOM    567  HB2 PHE A  42      -6.028   0.573  -1.015  1.00  0.00           H  
ATOM    568  HB3 PHE A  42      -6.190  -1.177  -1.117  1.00  0.00           H  
ATOM    569  HD1 PHE A  42      -3.984  -2.430  -1.856  1.00  0.00           H  
ATOM    570  HD2 PHE A  42      -4.119   1.440  -0.088  1.00  0.00           H  
ATOM    571  HE1 PHE A  42      -1.650  -2.688  -1.121  1.00  0.00           H  
ATOM    572  HE2 PHE A  42      -1.785   1.188   0.649  1.00  0.00           H  
ATOM    573  HZ  PHE A  42      -0.548  -0.878   0.134  1.00  0.00           H  
ATOM    574  N   THR A  43      -6.089   2.179  -3.193  1.00  0.00           N  
ATOM    575  CA  THR A  43      -5.741   3.536  -3.598  1.00  0.00           C  
ATOM    576  C   THR A  43      -5.398   4.399  -2.389  1.00  0.00           C  
ATOM    577  O   THR A  43      -6.020   4.280  -1.333  1.00  0.00           O  
ATOM    578  CB  THR A  43      -6.890   4.201  -4.380  1.00  0.00           C  
ATOM    579  OG1 THR A  43      -7.321   3.342  -5.442  1.00  0.00           O  
ATOM    580  CG2 THR A  43      -6.451   5.541  -4.950  1.00  0.00           C  
ATOM    581  H   THR A  43      -6.925   2.024  -2.706  1.00  0.00           H  
ATOM    582  HA  THR A  43      -4.878   3.479  -4.245  1.00  0.00           H  
ATOM    583  HB  THR A  43      -7.716   4.367  -3.703  1.00  0.00           H  
ATOM    584  HG1 THR A  43      -7.750   3.866  -6.123  1.00  0.00           H  
ATOM    585 HG21 THR A  43      -5.897   6.086  -4.201  1.00  0.00           H  
ATOM    586 HG22 THR A  43      -7.322   6.111  -5.239  1.00  0.00           H  
ATOM    587 HG23 THR A  43      -5.825   5.377  -5.814  1.00  0.00           H  
ATOM    588  N   ILE A  44      -4.405   5.266  -2.551  1.00  0.00           N  
ATOM    589  CA  ILE A  44      -3.981   6.151  -1.473  1.00  0.00           C  
ATOM    590  C   ILE A  44      -4.005   7.609  -1.916  1.00  0.00           C  
ATOM    591  O   ILE A  44      -3.407   7.972  -2.929  1.00  0.00           O  
ATOM    592  CB  ILE A  44      -2.564   5.799  -0.981  1.00  0.00           C  
ATOM    593  CG1 ILE A  44      -2.505   4.339  -0.529  1.00  0.00           C  
ATOM    594  CG2 ILE A  44      -2.152   6.727   0.152  1.00  0.00           C  
ATOM    595  CD1 ILE A  44      -1.142   3.707  -0.703  1.00  0.00           C  
ATOM    596  H   ILE A  44      -3.947   5.314  -3.416  1.00  0.00           H  
ATOM    597  HA  ILE A  44      -4.668   6.024  -0.648  1.00  0.00           H  
ATOM    598  HB  ILE A  44      -1.877   5.943  -1.800  1.00  0.00           H  
ATOM    599 HG12 ILE A  44      -2.766   4.281   0.516  1.00  0.00           H  
ATOM    600 HG13 ILE A  44      -3.215   3.763  -1.105  1.00  0.00           H  
ATOM    601 HG21 ILE A  44      -3.027   7.216   0.554  1.00  0.00           H  
ATOM    602 HG22 ILE A  44      -1.672   6.153   0.930  1.00  0.00           H  
ATOM    603 HG23 ILE A  44      -1.465   7.471  -0.223  1.00  0.00           H  
ATOM    604 HD11 ILE A  44      -1.238   2.631  -0.679  1.00  0.00           H  
ATOM    605 HD12 ILE A  44      -0.723   4.008  -1.652  1.00  0.00           H  
ATOM    606 HD13 ILE A  44      -0.491   4.027   0.097  1.00  0.00           H  
ATOM    607  N   VAL A  45      -4.701   8.444  -1.149  1.00  0.00           N  
ATOM    608  CA  VAL A  45      -4.802   9.864  -1.461  1.00  0.00           C  
ATOM    609  C   VAL A  45      -3.478  10.577  -1.210  1.00  0.00           C  
ATOM    610  O   VAL A  45      -3.332  11.318  -0.237  1.00  0.00           O  
ATOM    611  CB  VAL A  45      -5.904  10.545  -0.628  1.00  0.00           C  
ATOM    612  CG1 VAL A  45      -5.970  12.032  -0.942  1.00  0.00           C  
ATOM    613  CG2 VAL A  45      -7.249   9.879  -0.880  1.00  0.00           C  
ATOM    614  H   VAL A  45      -5.156   8.095  -0.355  1.00  0.00           H  
ATOM    615  HA  VAL A  45      -5.058   9.960  -2.506  1.00  0.00           H  
ATOM    616  HB  VAL A  45      -5.660  10.431   0.418  1.00  0.00           H  
ATOM    617 HG11 VAL A  45      -5.266  12.562  -0.317  1.00  0.00           H  
ATOM    618 HG12 VAL A  45      -5.722  12.192  -1.981  1.00  0.00           H  
ATOM    619 HG13 VAL A  45      -6.968  12.397  -0.749  1.00  0.00           H  
ATOM    620 HG21 VAL A  45      -7.970  10.241  -0.162  1.00  0.00           H  
ATOM    621 HG22 VAL A  45      -7.585  10.114  -1.879  1.00  0.00           H  
ATOM    622 HG23 VAL A  45      -7.145   8.808  -0.778  1.00  0.00           H  
ATOM    623  N   THR A  46      -2.512  10.350  -2.095  1.00  0.00           N  
ATOM    624  CA  THR A  46      -1.199  10.969  -1.970  1.00  0.00           C  
ATOM    625  C   THR A  46      -1.202  12.384  -2.539  1.00  0.00           C  
ATOM    626  O   THR A  46      -0.625  12.638  -3.596  1.00  0.00           O  
ATOM    627  CB  THR A  46      -0.116  10.142  -2.689  1.00  0.00           C  
ATOM    628  OG1 THR A  46      -0.103   8.804  -2.178  1.00  0.00           O  
ATOM    629  CG2 THR A  46       1.256  10.772  -2.508  1.00  0.00           C  
ATOM    630  H   THR A  46      -2.689   9.750  -2.850  1.00  0.00           H  
ATOM    631  HA  THR A  46      -0.950  11.014  -0.920  1.00  0.00           H  
ATOM    632  HB  THR A  46      -0.347  10.114  -3.744  1.00  0.00           H  
ATOM    633  HG1 THR A  46      -0.917   8.358  -2.428  1.00  0.00           H  
ATOM    634 HG21 THR A  46       1.627  10.547  -1.519  1.00  0.00           H  
ATOM    635 HG22 THR A  46       1.179  11.843  -2.628  1.00  0.00           H  
ATOM    636 HG23 THR A  46       1.935  10.374  -3.247  1.00  0.00           H  
ATOM    637  N   GLU A  47      -1.854  13.300  -1.830  1.00  0.00           N  
ATOM    638  CA  GLU A  47      -1.931  14.689  -2.266  1.00  0.00           C  
ATOM    639  C   GLU A  47      -1.015  15.575  -1.427  1.00  0.00           C  
ATOM    640  O   GLU A  47      -0.362  16.480  -1.946  1.00  0.00           O  
ATOM    641  CB  GLU A  47      -3.372  15.196  -2.176  1.00  0.00           C  
ATOM    642  CG  GLU A  47      -4.177  14.973  -3.445  1.00  0.00           C  
ATOM    643  CD  GLU A  47      -4.586  13.525  -3.629  1.00  0.00           C  
ATOM    644  OE1 GLU A  47      -3.770  12.633  -3.315  1.00  0.00           O  
ATOM    645  OE2 GLU A  47      -5.722  13.283  -4.087  1.00  0.00           O  
ATOM    646  H   GLU A  47      -2.294  13.036  -0.996  1.00  0.00           H  
ATOM    647  HA  GLU A  47      -1.609  14.732  -3.296  1.00  0.00           H  
ATOM    648  HB2 GLU A  47      -3.870  14.687  -1.363  1.00  0.00           H  
ATOM    649  HB3 GLU A  47      -3.355  16.256  -1.967  1.00  0.00           H  
ATOM    650  HG2 GLU A  47      -5.069  15.580  -3.401  1.00  0.00           H  
ATOM    651  HG3 GLU A  47      -3.579  15.274  -4.293  1.00  0.00           H  
ATOM    652  N   ASP A  48      -0.973  15.307  -0.126  1.00  0.00           N  
ATOM    653  CA  ASP A  48      -0.137  16.078   0.786  1.00  0.00           C  
ATOM    654  C   ASP A  48       1.096  15.280   1.200  1.00  0.00           C  
ATOM    655  O   ASP A  48       1.506  15.310   2.359  1.00  0.00           O  
ATOM    656  CB  ASP A  48      -0.936  16.483   2.026  1.00  0.00           C  
ATOM    657  CG  ASP A  48      -0.388  17.733   2.686  1.00  0.00           C  
ATOM    658  OD1 ASP A  48       0.055  18.645   1.956  1.00  0.00           O  
ATOM    659  OD2 ASP A  48      -0.402  17.800   3.932  1.00  0.00           O  
ATOM    660  H   ASP A  48      -1.516  14.573   0.228  1.00  0.00           H  
ATOM    661  HA  ASP A  48       0.184  16.970   0.269  1.00  0.00           H  
ATOM    662  HB2 ASP A  48      -1.961  16.670   1.740  1.00  0.00           H  
ATOM    663  HB3 ASP A  48      -0.909  15.677   2.743  1.00  0.00           H  
ATOM    664  N   ALA A  49       1.682  14.568   0.243  1.00  0.00           N  
ATOM    665  CA  ALA A  49       2.868  13.763   0.507  1.00  0.00           C  
ATOM    666  C   ALA A  49       4.114  14.409  -0.089  1.00  0.00           C  
ATOM    667  O   ALA A  49       4.622  13.967  -1.119  1.00  0.00           O  
ATOM    668  CB  ALA A  49       2.685  12.356  -0.045  1.00  0.00           C  
ATOM    669  H   ALA A  49       1.308  14.585  -0.663  1.00  0.00           H  
ATOM    670  HA  ALA A  49       2.990  13.690   1.578  1.00  0.00           H  
ATOM    671  HB1 ALA A  49       2.114  12.401  -0.960  1.00  0.00           H  
ATOM    672  HB2 ALA A  49       3.653  11.920  -0.244  1.00  0.00           H  
ATOM    673  HB3 ALA A  49       2.159  11.752   0.679  1.00  0.00           H  
ATOM    674  N   GLY A  50       4.601  15.459   0.565  1.00  0.00           N  
ATOM    675  CA  GLY A  50       5.783  16.149   0.084  1.00  0.00           C  
ATOM    676  C   GLY A  50       7.021  15.275   0.121  1.00  0.00           C  
ATOM    677  O   GLY A  50       7.089  14.318   0.892  1.00  0.00           O  
ATOM    678  H   GLY A  50       4.154  15.767   1.381  1.00  0.00           H  
ATOM    679  HA2 GLY A  50       5.611  16.469  -0.933  1.00  0.00           H  
ATOM    680  HA3 GLY A  50       5.953  17.020   0.700  1.00  0.00           H  
ATOM    681  N   GLU A  51       8.001  15.602  -0.716  1.00  0.00           N  
ATOM    682  CA  GLU A  51       9.240  14.837  -0.776  1.00  0.00           C  
ATOM    683  C   GLU A  51       9.934  14.816   0.583  1.00  0.00           C  
ATOM    684  O   GLU A  51      10.794  15.648   0.866  1.00  0.00           O  
ATOM    685  CB  GLU A  51      10.179  15.427  -1.831  1.00  0.00           C  
ATOM    686  CG  GLU A  51      11.406  14.573  -2.100  1.00  0.00           C  
ATOM    687  CD  GLU A  51      12.559  14.898  -1.170  1.00  0.00           C  
ATOM    688  OE1 GLU A  51      13.148  15.990  -1.314  1.00  0.00           O  
ATOM    689  OE2 GLU A  51      12.872  14.061  -0.298  1.00  0.00           O  
ATOM    690  H   GLU A  51       7.887  16.376  -1.306  1.00  0.00           H  
ATOM    691  HA  GLU A  51       8.992  13.824  -1.056  1.00  0.00           H  
ATOM    692  HB2 GLU A  51       9.635  15.541  -2.757  1.00  0.00           H  
ATOM    693  HB3 GLU A  51      10.510  16.399  -1.497  1.00  0.00           H  
ATOM    694  HG2 GLU A  51      11.142  13.534  -1.969  1.00  0.00           H  
ATOM    695  HG3 GLU A  51      11.727  14.736  -3.118  1.00  0.00           H  
ATOM    696  N   GLY A  52       9.551  13.858   1.421  1.00  0.00           N  
ATOM    697  CA  GLY A  52      10.145  13.746   2.741  1.00  0.00           C  
ATOM    698  C   GLY A  52      10.712  12.365   3.006  1.00  0.00           C  
ATOM    699  O   GLY A  52      11.871  12.093   2.696  1.00  0.00           O  
ATOM    700  H   GLY A  52       8.860  13.221   1.141  1.00  0.00           H  
ATOM    701  HA2 GLY A  52      10.938  14.473   2.829  1.00  0.00           H  
ATOM    702  HA3 GLY A  52       9.389  13.960   3.482  1.00  0.00           H  
ATOM    703  N   GLY A  53       9.893  11.491   3.584  1.00  0.00           N  
ATOM    704  CA  GLY A  53      10.339  10.143   3.883  1.00  0.00           C  
ATOM    705  C   GLY A  53       9.185   9.192   4.128  1.00  0.00           C  
ATOM    706  O   GLY A  53       8.811   8.940   5.274  1.00  0.00           O  
ATOM    707  H   GLY A  53       8.979  11.765   3.809  1.00  0.00           H  
ATOM    708  HA2 GLY A  53      10.924   9.776   3.053  1.00  0.00           H  
ATOM    709  HA3 GLY A  53      10.962  10.170   4.765  1.00  0.00           H  
ATOM    710  N   LEU A  54       8.617   8.663   3.050  1.00  0.00           N  
ATOM    711  CA  LEU A  54       7.496   7.735   3.152  1.00  0.00           C  
ATOM    712  C   LEU A  54       7.988   6.293   3.222  1.00  0.00           C  
ATOM    713  O   LEU A  54       8.956   5.924   2.558  1.00  0.00           O  
ATOM    714  CB  LEU A  54       6.554   7.908   1.959  1.00  0.00           C  
ATOM    715  CG  LEU A  54       5.578   6.759   1.703  1.00  0.00           C  
ATOM    716  CD1 LEU A  54       4.369   6.872   2.620  1.00  0.00           C  
ATOM    717  CD2 LEU A  54       5.144   6.743   0.245  1.00  0.00           C  
ATOM    718  H   LEU A  54       8.958   8.902   2.163  1.00  0.00           H  
ATOM    719  HA  LEU A  54       6.958   7.964   4.061  1.00  0.00           H  
ATOM    720  HB2 LEU A  54       5.975   8.804   2.122  1.00  0.00           H  
ATOM    721  HB3 LEU A  54       7.162   8.030   1.074  1.00  0.00           H  
ATOM    722  HG  LEU A  54       6.071   5.821   1.917  1.00  0.00           H  
ATOM    723 HD11 LEU A  54       4.027   7.895   2.639  1.00  0.00           H  
ATOM    724 HD12 LEU A  54       4.645   6.565   3.618  1.00  0.00           H  
ATOM    725 HD13 LEU A  54       3.579   6.234   2.253  1.00  0.00           H  
ATOM    726 HD21 LEU A  54       4.131   7.110   0.167  1.00  0.00           H  
ATOM    727 HD22 LEU A  54       5.192   5.733  -0.133  1.00  0.00           H  
ATOM    728 HD23 LEU A  54       5.802   7.376  -0.333  1.00  0.00           H  
ATOM    729  N   ASP A  55       7.313   5.482   4.029  1.00  0.00           N  
ATOM    730  CA  ASP A  55       7.679   4.079   4.184  1.00  0.00           C  
ATOM    731  C   ASP A  55       6.471   3.174   3.962  1.00  0.00           C  
ATOM    732  O   ASP A  55       5.345   3.525   4.320  1.00  0.00           O  
ATOM    733  CB  ASP A  55       8.268   3.833   5.574  1.00  0.00           C  
ATOM    734  CG  ASP A  55       9.160   2.608   5.617  1.00  0.00           C  
ATOM    735  OD1 ASP A  55      10.100   2.530   4.799  1.00  0.00           O  
ATOM    736  OD2 ASP A  55       8.917   1.726   6.467  1.00  0.00           O  
ATOM    737  H   ASP A  55       6.550   5.835   4.533  1.00  0.00           H  
ATOM    738  HA  ASP A  55       8.427   3.847   3.440  1.00  0.00           H  
ATOM    739  HB2 ASP A  55       8.854   4.692   5.867  1.00  0.00           H  
ATOM    740  HB3 ASP A  55       7.462   3.695   6.279  1.00  0.00           H  
ATOM    741  N   LEU A  56       6.710   2.010   3.370  1.00  0.00           N  
ATOM    742  CA  LEU A  56       5.642   1.055   3.099  1.00  0.00           C  
ATOM    743  C   LEU A  56       6.100  -0.371   3.386  1.00  0.00           C  
ATOM    744  O   LEU A  56       6.932  -0.923   2.666  1.00  0.00           O  
ATOM    745  CB  LEU A  56       5.182   1.172   1.645  1.00  0.00           C  
ATOM    746  CG  LEU A  56       3.720   0.819   1.372  1.00  0.00           C  
ATOM    747  CD1 LEU A  56       2.830   2.034   1.582  1.00  0.00           C  
ATOM    748  CD2 LEU A  56       3.557   0.273  -0.039  1.00  0.00           C  
ATOM    749  H   LEU A  56       7.627   1.786   3.108  1.00  0.00           H  
ATOM    750  HA  LEU A  56       4.813   1.291   3.750  1.00  0.00           H  
ATOM    751  HB2 LEU A  56       5.340   2.191   1.329  1.00  0.00           H  
ATOM    752  HB3 LEU A  56       5.799   0.513   1.050  1.00  0.00           H  
ATOM    753  HG  LEU A  56       3.406   0.052   2.067  1.00  0.00           H  
ATOM    754 HD11 LEU A  56       3.159   2.575   2.455  1.00  0.00           H  
ATOM    755 HD12 LEU A  56       1.808   1.712   1.722  1.00  0.00           H  
ATOM    756 HD13 LEU A  56       2.888   2.677   0.716  1.00  0.00           H  
ATOM    757 HD21 LEU A  56       4.514  -0.066  -0.406  1.00  0.00           H  
ATOM    758 HD22 LEU A  56       3.178   1.052  -0.684  1.00  0.00           H  
ATOM    759 HD23 LEU A  56       2.861  -0.554  -0.027  1.00  0.00           H  
ATOM    760  N   ALA A  57       5.551  -0.963   4.442  1.00  0.00           N  
ATOM    761  CA  ALA A  57       5.900  -2.326   4.822  1.00  0.00           C  
ATOM    762  C   ALA A  57       4.667  -3.106   5.265  1.00  0.00           C  
ATOM    763  O   ALA A  57       3.804  -2.575   5.965  1.00  0.00           O  
ATOM    764  CB  ALA A  57       6.945  -2.315   5.928  1.00  0.00           C  
ATOM    765  H   ALA A  57       4.894  -0.471   4.977  1.00  0.00           H  
ATOM    766  HA  ALA A  57       6.331  -2.813   3.958  1.00  0.00           H  
ATOM    767  HB1 ALA A  57       6.706  -1.540   6.641  1.00  0.00           H  
ATOM    768  HB2 ALA A  57       6.952  -3.273   6.425  1.00  0.00           H  
ATOM    769  HB3 ALA A  57       7.918  -2.123   5.501  1.00  0.00           H  
ATOM    770  N   ILE A  58       4.590  -4.366   4.852  1.00  0.00           N  
ATOM    771  CA  ILE A  58       3.462  -5.218   5.207  1.00  0.00           C  
ATOM    772  C   ILE A  58       3.933  -6.501   5.884  1.00  0.00           C  
ATOM    773  O   ILE A  58       4.845  -7.170   5.399  1.00  0.00           O  
ATOM    774  CB  ILE A  58       2.620  -5.583   3.970  1.00  0.00           C  
ATOM    775  CG1 ILE A  58       1.977  -4.329   3.375  1.00  0.00           C  
ATOM    776  CG2 ILE A  58       1.556  -6.608   4.336  1.00  0.00           C  
ATOM    777  CD1 ILE A  58       1.387  -4.546   1.999  1.00  0.00           C  
ATOM    778  H   ILE A  58       5.309  -4.732   4.296  1.00  0.00           H  
ATOM    779  HA  ILE A  58       2.834  -4.670   5.895  1.00  0.00           H  
ATOM    780  HB  ILE A  58       3.275  -6.027   3.235  1.00  0.00           H  
ATOM    781 HG12 ILE A  58       1.185  -3.995   4.026  1.00  0.00           H  
ATOM    782 HG13 ILE A  58       2.725  -3.553   3.297  1.00  0.00           H  
ATOM    783 HG21 ILE A  58       1.764  -7.539   3.829  1.00  0.00           H  
ATOM    784 HG22 ILE A  58       1.566  -6.770   5.403  1.00  0.00           H  
ATOM    785 HG23 ILE A  58       0.586  -6.242   4.035  1.00  0.00           H  
ATOM    786 HD11 ILE A  58       1.959  -5.301   1.478  1.00  0.00           H  
ATOM    787 HD12 ILE A  58       0.363  -4.874   2.094  1.00  0.00           H  
ATOM    788 HD13 ILE A  58       1.420  -3.622   1.442  1.00  0.00           H  
ATOM    789  N   GLU A  59       3.304  -6.838   7.005  1.00  0.00           N  
ATOM    790  CA  GLU A  59       3.659  -8.042   7.748  1.00  0.00           C  
ATOM    791  C   GLU A  59       2.510  -9.045   7.739  1.00  0.00           C  
ATOM    792  O   GLU A  59       1.347  -8.673   7.590  1.00  0.00           O  
ATOM    793  CB  GLU A  59       4.030  -7.687   9.189  1.00  0.00           C  
ATOM    794  CG  GLU A  59       5.253  -6.793   9.301  1.00  0.00           C  
ATOM    795  CD  GLU A  59       5.608  -6.467  10.738  1.00  0.00           C  
ATOM    796  OE1 GLU A  59       4.717  -6.564  11.607  1.00  0.00           O  
ATOM    797  OE2 GLU A  59       6.779  -6.114  10.994  1.00  0.00           O  
ATOM    798  H   GLU A  59       2.584  -6.263   7.341  1.00  0.00           H  
ATOM    799  HA  GLU A  59       4.515  -8.488   7.265  1.00  0.00           H  
ATOM    800  HB2 GLU A  59       3.195  -7.180   9.649  1.00  0.00           H  
ATOM    801  HB3 GLU A  59       4.227  -8.600   9.732  1.00  0.00           H  
ATOM    802  HG2 GLU A  59       6.093  -7.295   8.844  1.00  0.00           H  
ATOM    803  HG3 GLU A  59       5.057  -5.870   8.775  1.00  0.00           H  
ATOM    804  N   GLY A  60       2.845 -10.322   7.898  1.00  0.00           N  
ATOM    805  CA  GLY A  60       1.831 -11.360   7.905  1.00  0.00           C  
ATOM    806  C   GLY A  60       2.425 -12.750   8.023  1.00  0.00           C  
ATOM    807  O   GLY A  60       3.591 -12.921   8.379  1.00  0.00           O  
ATOM    808  H   GLY A  60       3.789 -10.561   8.012  1.00  0.00           H  
ATOM    809  HA2 GLY A  60       1.165 -11.192   8.738  1.00  0.00           H  
ATOM    810  HA3 GLY A  60       1.266 -11.301   6.987  1.00  0.00           H  
ATOM    811  N   PRO A  61       1.612 -13.773   7.723  1.00  0.00           N  
ATOM    812  CA  PRO A  61       2.042 -15.173   7.791  1.00  0.00           C  
ATOM    813  C   PRO A  61       3.048 -15.524   6.701  1.00  0.00           C  
ATOM    814  O   PRO A  61       3.760 -16.523   6.799  1.00  0.00           O  
ATOM    815  CB  PRO A  61       0.741 -15.954   7.590  1.00  0.00           C  
ATOM    816  CG  PRO A  61      -0.143 -15.028   6.827  1.00  0.00           C  
ATOM    817  CD  PRO A  61       0.210 -13.642   7.292  1.00  0.00           C  
ATOM    818  HA  PRO A  61       2.461 -15.412   8.758  1.00  0.00           H  
ATOM    819  HB2 PRO A  61       0.943 -16.858   7.033  1.00  0.00           H  
ATOM    820  HB3 PRO A  61       0.315 -16.204   8.550  1.00  0.00           H  
ATOM    821  HG2 PRO A  61       0.047 -15.128   5.769  1.00  0.00           H  
ATOM    822  HG3 PRO A  61      -1.178 -15.245   7.047  1.00  0.00           H  
ATOM    823  HD2 PRO A  61       0.120 -12.937   6.479  1.00  0.00           H  
ATOM    824  HD3 PRO A  61      -0.421 -13.349   8.118  1.00  0.00           H  
ATOM    825  N   SER A  62       3.101 -14.697   5.662  1.00  0.00           N  
ATOM    826  CA  SER A  62       4.018 -14.923   4.551  1.00  0.00           C  
ATOM    827  C   SER A  62       4.505 -13.598   3.971  1.00  0.00           C  
ATOM    828  O   SER A  62       3.716 -12.687   3.723  1.00  0.00           O  
ATOM    829  CB  SER A  62       3.337 -15.750   3.460  1.00  0.00           C  
ATOM    830  OG  SER A  62       4.292 -16.419   2.655  1.00  0.00           O  
ATOM    831  H   SER A  62       2.507 -13.917   5.641  1.00  0.00           H  
ATOM    832  HA  SER A  62       4.868 -15.471   4.929  1.00  0.00           H  
ATOM    833  HB2 SER A  62       2.693 -16.485   3.918  1.00  0.00           H  
ATOM    834  HB3 SER A  62       2.748 -15.097   2.831  1.00  0.00           H  
ATOM    835  HG  SER A  62       4.944 -15.788   2.340  1.00  0.00           H  
ATOM    836  N   LYS A  63       5.813 -13.499   3.758  1.00  0.00           N  
ATOM    837  CA  LYS A  63       6.409 -12.287   3.206  1.00  0.00           C  
ATOM    838  C   LYS A  63       5.897 -12.024   1.794  1.00  0.00           C  
ATOM    839  O   LYS A  63       6.237 -12.745   0.856  1.00  0.00           O  
ATOM    840  CB  LYS A  63       7.935 -12.405   3.194  1.00  0.00           C  
ATOM    841  CG  LYS A  63       8.590 -11.954   4.488  1.00  0.00           C  
ATOM    842  CD  LYS A  63      10.074 -12.279   4.504  1.00  0.00           C  
ATOM    843  CE  LYS A  63      10.894 -11.168   3.867  1.00  0.00           C  
ATOM    844  NZ  LYS A  63      10.922  -9.943   4.712  1.00  0.00           N  
ATOM    845  H   LYS A  63       6.392 -14.259   3.976  1.00  0.00           H  
ATOM    846  HA  LYS A  63       6.125 -11.460   3.839  1.00  0.00           H  
ATOM    847  HB2 LYS A  63       8.203 -13.436   3.019  1.00  0.00           H  
ATOM    848  HB3 LYS A  63       8.324 -11.799   2.388  1.00  0.00           H  
ATOM    849  HG2 LYS A  63       8.465 -10.887   4.592  1.00  0.00           H  
ATOM    850  HG3 LYS A  63       8.112 -12.457   5.317  1.00  0.00           H  
ATOM    851  HD2 LYS A  63      10.395 -12.406   5.528  1.00  0.00           H  
ATOM    852  HD3 LYS A  63      10.239 -13.197   3.957  1.00  0.00           H  
ATOM    853  HE2 LYS A  63      11.905 -11.521   3.725  1.00  0.00           H  
ATOM    854  HE3 LYS A  63      10.461 -10.924   2.908  1.00  0.00           H  
ATOM    855  HZ1 LYS A  63      10.152  -9.974   5.411  1.00  0.00           H  
ATOM    856  HZ2 LYS A  63      10.804  -9.097   4.119  1.00  0.00           H  
ATOM    857  HZ3 LYS A  63      11.829  -9.876   5.215  1.00  0.00           H  
ATOM    858  N   ALA A  64       5.080 -10.986   1.649  1.00  0.00           N  
ATOM    859  CA  ALA A  64       4.526 -10.626   0.350  1.00  0.00           C  
ATOM    860  C   ALA A  64       5.290  -9.461  -0.269  1.00  0.00           C  
ATOM    861  O   ALA A  64       5.944  -8.692   0.434  1.00  0.00           O  
ATOM    862  CB  ALA A  64       3.050 -10.280   0.484  1.00  0.00           C  
ATOM    863  H   ALA A  64       4.847 -10.449   2.434  1.00  0.00           H  
ATOM    864  HA  ALA A  64       4.611 -11.485  -0.299  1.00  0.00           H  
ATOM    865  HB1 ALA A  64       2.926  -9.517   1.238  1.00  0.00           H  
ATOM    866  HB2 ALA A  64       2.679  -9.915  -0.463  1.00  0.00           H  
ATOM    867  HB3 ALA A  64       2.498 -11.163   0.771  1.00  0.00           H  
ATOM    868  N   GLU A  65       5.202  -9.337  -1.590  1.00  0.00           N  
ATOM    869  CA  GLU A  65       5.888  -8.266  -2.304  1.00  0.00           C  
ATOM    870  C   GLU A  65       5.027  -7.007  -2.352  1.00  0.00           C  
ATOM    871  O   GLU A  65       3.818  -7.060  -2.121  1.00  0.00           O  
ATOM    872  CB  GLU A  65       6.239  -8.712  -3.724  1.00  0.00           C  
ATOM    873  CG  GLU A  65       7.284  -9.813  -3.775  1.00  0.00           C  
ATOM    874  CD  GLU A  65       7.387 -10.458  -5.144  1.00  0.00           C  
ATOM    875  OE1 GLU A  65       6.374 -10.459  -5.876  1.00  0.00           O  
ATOM    876  OE2 GLU A  65       8.478 -10.961  -5.484  1.00  0.00           O  
ATOM    877  H   GLU A  65       4.665  -9.982  -2.097  1.00  0.00           H  
ATOM    878  HA  GLU A  65       6.800  -8.043  -1.771  1.00  0.00           H  
ATOM    879  HB2 GLU A  65       5.343  -9.072  -4.208  1.00  0.00           H  
ATOM    880  HB3 GLU A  65       6.616  -7.861  -4.273  1.00  0.00           H  
ATOM    881  HG2 GLU A  65       8.245  -9.392  -3.520  1.00  0.00           H  
ATOM    882  HG3 GLU A  65       7.023 -10.574  -3.054  1.00  0.00           H  
ATOM    883  N   ILE A  66       5.658  -5.877  -2.654  1.00  0.00           N  
ATOM    884  CA  ILE A  66       4.950  -4.605  -2.733  1.00  0.00           C  
ATOM    885  C   ILE A  66       5.466  -3.761  -3.894  1.00  0.00           C  
ATOM    886  O   ILE A  66       6.664  -3.504  -4.003  1.00  0.00           O  
ATOM    887  CB  ILE A  66       5.088  -3.801  -1.427  1.00  0.00           C  
ATOM    888  CG1 ILE A  66       4.569  -4.618  -0.242  1.00  0.00           C  
ATOM    889  CG2 ILE A  66       4.340  -2.481  -1.536  1.00  0.00           C  
ATOM    890  CD1 ILE A  66       5.176  -4.215   1.083  1.00  0.00           C  
ATOM    891  H   ILE A  66       6.622  -5.899  -2.827  1.00  0.00           H  
ATOM    892  HA  ILE A  66       3.903  -4.817  -2.893  1.00  0.00           H  
ATOM    893  HB  ILE A  66       6.134  -3.583  -1.274  1.00  0.00           H  
ATOM    894 HG12 ILE A  66       3.500  -4.493  -0.168  1.00  0.00           H  
ATOM    895 HG13 ILE A  66       4.794  -5.662  -0.408  1.00  0.00           H  
ATOM    896 HG21 ILE A  66       3.964  -2.200  -0.563  1.00  0.00           H  
ATOM    897 HG22 ILE A  66       5.012  -1.716  -1.896  1.00  0.00           H  
ATOM    898 HG23 ILE A  66       3.516  -2.590  -2.224  1.00  0.00           H  
ATOM    899 HD11 ILE A  66       4.424  -4.272   1.856  1.00  0.00           H  
ATOM    900 HD12 ILE A  66       5.990  -4.883   1.324  1.00  0.00           H  
ATOM    901 HD13 ILE A  66       5.547  -3.203   1.017  1.00  0.00           H  
ATOM    902  N   SER A  67       4.552  -3.331  -4.757  1.00  0.00           N  
ATOM    903  CA  SER A  67       4.914  -2.516  -5.912  1.00  0.00           C  
ATOM    904  C   SER A  67       4.150  -1.196  -5.906  1.00  0.00           C  
ATOM    905  O   SER A  67       2.967  -1.149  -6.247  1.00  0.00           O  
ATOM    906  CB  SER A  67       4.630  -3.277  -7.208  1.00  0.00           C  
ATOM    907  OG  SER A  67       4.754  -2.427  -8.336  1.00  0.00           O  
ATOM    908  H   SER A  67       3.611  -3.569  -4.616  1.00  0.00           H  
ATOM    909  HA  SER A  67       5.971  -2.307  -5.851  1.00  0.00           H  
ATOM    910  HB2 SER A  67       5.333  -4.090  -7.307  1.00  0.00           H  
ATOM    911  HB3 SER A  67       3.625  -3.672  -7.178  1.00  0.00           H  
ATOM    912  HG  SER A  67       3.968  -2.503  -8.881  1.00  0.00           H  
ATOM    913  N   CYS A  68       4.834  -0.126  -5.517  1.00  0.00           N  
ATOM    914  CA  CYS A  68       4.220   1.197  -5.465  1.00  0.00           C  
ATOM    915  C   CYS A  68       4.573   2.008  -6.708  1.00  0.00           C  
ATOM    916  O   CYS A  68       5.702   1.955  -7.196  1.00  0.00           O  
ATOM    917  CB  CYS A  68       4.672   1.943  -4.209  1.00  0.00           C  
ATOM    918  SG  CYS A  68       3.779   3.485  -3.905  1.00  0.00           S  
ATOM    919  H   CYS A  68       5.773  -0.227  -5.257  1.00  0.00           H  
ATOM    920  HA  CYS A  68       3.150   1.063  -5.429  1.00  0.00           H  
ATOM    921  HB2 CYS A  68       4.527   1.305  -3.349  1.00  0.00           H  
ATOM    922  HB3 CYS A  68       5.721   2.181  -4.299  1.00  0.00           H  
ATOM    923  HG  CYS A  68       2.832   3.240  -3.012  1.00  0.00           H  
ATOM    924  N   ILE A  69       3.599   2.757  -7.215  1.00  0.00           N  
ATOM    925  CA  ILE A  69       3.807   3.578  -8.401  1.00  0.00           C  
ATOM    926  C   ILE A  69       3.019   4.881  -8.312  1.00  0.00           C  
ATOM    927  O   ILE A  69       1.896   4.905  -7.809  1.00  0.00           O  
ATOM    928  CB  ILE A  69       3.398   2.830  -9.683  1.00  0.00           C  
ATOM    929  CG1 ILE A  69       4.271   1.588  -9.876  1.00  0.00           C  
ATOM    930  CG2 ILE A  69       3.503   3.750 -10.890  1.00  0.00           C  
ATOM    931  CD1 ILE A  69       3.784   0.672 -10.977  1.00  0.00           C  
ATOM    932  H   ILE A  69       2.721   2.757  -6.781  1.00  0.00           H  
ATOM    933  HA  ILE A  69       4.860   3.811  -8.464  1.00  0.00           H  
ATOM    934  HB  ILE A  69       2.367   2.525  -9.582  1.00  0.00           H  
ATOM    935 HG12 ILE A  69       5.275   1.896 -10.121  1.00  0.00           H  
ATOM    936 HG13 ILE A  69       4.287   1.023  -8.955  1.00  0.00           H  
ATOM    937 HG21 ILE A  69       2.519   4.108 -11.157  1.00  0.00           H  
ATOM    938 HG22 ILE A  69       4.136   4.590 -10.647  1.00  0.00           H  
ATOM    939 HG23 ILE A  69       3.926   3.208 -11.721  1.00  0.00           H  
ATOM    940 HD11 ILE A  69       4.613   0.409 -11.619  1.00  0.00           H  
ATOM    941 HD12 ILE A  69       3.368  -0.224 -10.542  1.00  0.00           H  
ATOM    942 HD13 ILE A  69       3.027   1.177 -11.557  1.00  0.00           H  
ATOM    943  N   ASP A  70       3.614   5.961  -8.806  1.00  0.00           N  
ATOM    944  CA  ASP A  70       2.967   7.267  -8.786  1.00  0.00           C  
ATOM    945  C   ASP A  70       1.967   7.397  -9.931  1.00  0.00           C  
ATOM    946  O   ASP A  70       2.257   7.020 -11.066  1.00  0.00           O  
ATOM    947  CB  ASP A  70       4.012   8.380  -8.877  1.00  0.00           C  
ATOM    948  CG  ASP A  70       3.387   9.761  -8.910  1.00  0.00           C  
ATOM    949  OD1 ASP A  70       2.367   9.967  -8.220  1.00  0.00           O  
ATOM    950  OD2 ASP A  70       3.919  10.635  -9.625  1.00  0.00           O  
ATOM    951  H   ASP A  70       4.510   5.877  -9.195  1.00  0.00           H  
ATOM    952  HA  ASP A  70       2.436   7.360  -7.850  1.00  0.00           H  
ATOM    953  HB2 ASP A  70       4.666   8.322  -8.018  1.00  0.00           H  
ATOM    954  HB3 ASP A  70       4.594   8.245  -9.777  1.00  0.00           H  
ATOM    955  N   ASN A  71       0.789   7.931  -9.624  1.00  0.00           N  
ATOM    956  CA  ASN A  71      -0.254   8.108 -10.628  1.00  0.00           C  
ATOM    957  C   ASN A  71      -0.161   9.488 -11.271  1.00  0.00           C  
ATOM    958  O   ASN A  71       0.746  10.265 -10.972  1.00  0.00           O  
ATOM    959  CB  ASN A  71      -1.635   7.918  -9.997  1.00  0.00           C  
ATOM    960  CG  ASN A  71      -1.813   6.536  -9.400  1.00  0.00           C  
ATOM    961  OD1 ASN A  71      -2.298   6.390  -8.278  1.00  0.00           O  
ATOM    962  ND2 ASN A  71      -1.419   5.512 -10.149  1.00  0.00           N  
ATOM    963  H   ASN A  71       0.617   8.212  -8.702  1.00  0.00           H  
ATOM    964  HA  ASN A  71      -0.110   7.358 -11.391  1.00  0.00           H  
ATOM    965  HB2 ASN A  71      -1.769   8.648  -9.212  1.00  0.00           H  
ATOM    966  HB3 ASN A  71      -2.393   8.064 -10.752  1.00  0.00           H  
ATOM    967 HD21 ASN A  71      -1.041   5.704 -11.033  1.00  0.00           H  
ATOM    968 HD22 ASN A  71      -1.523   4.607  -9.787  1.00  0.00           H  
ATOM    969  N   LYS A  72      -1.107   9.788 -12.155  1.00  0.00           N  
ATOM    970  CA  LYS A  72      -1.135  11.075 -12.840  1.00  0.00           C  
ATOM    971  C   LYS A  72      -2.073  12.047 -12.132  1.00  0.00           C  
ATOM    972  O   LYS A  72      -1.868  13.261 -12.171  1.00  0.00           O  
ATOM    973  CB  LYS A  72      -1.575  10.892 -14.294  1.00  0.00           C  
ATOM    974  CG  LYS A  72      -1.659  12.194 -15.072  1.00  0.00           C  
ATOM    975  CD  LYS A  72      -0.279  12.726 -15.421  1.00  0.00           C  
ATOM    976  CE  LYS A  72      -0.289  14.237 -15.589  1.00  0.00           C  
ATOM    977  NZ  LYS A  72       0.983  14.739 -16.178  1.00  0.00           N  
ATOM    978  H   LYS A  72      -1.804   9.126 -12.352  1.00  0.00           H  
ATOM    979  HA  LYS A  72      -0.135  11.481 -12.823  1.00  0.00           H  
ATOM    980  HB2 LYS A  72      -0.869  10.244 -14.793  1.00  0.00           H  
ATOM    981  HB3 LYS A  72      -2.550  10.426 -14.307  1.00  0.00           H  
ATOM    982  HG2 LYS A  72      -2.208  12.023 -15.986  1.00  0.00           H  
ATOM    983  HG3 LYS A  72      -2.176  12.929 -14.472  1.00  0.00           H  
ATOM    984  HD2 LYS A  72       0.408  12.468 -14.628  1.00  0.00           H  
ATOM    985  HD3 LYS A  72       0.049  12.272 -16.345  1.00  0.00           H  
ATOM    986  HE2 LYS A  72      -1.108  14.509 -16.237  1.00  0.00           H  
ATOM    987  HE3 LYS A  72      -0.432  14.693 -14.620  1.00  0.00           H  
ATOM    988  HZ1 LYS A  72       1.632  13.946 -16.355  1.00  0.00           H  
ATOM    989  HZ2 LYS A  72       1.439  15.409 -15.526  1.00  0.00           H  
ATOM    990  HZ3 LYS A  72       0.793  15.225 -17.078  1.00  0.00           H  
ATOM    991  N   ASP A  73      -3.100  11.507 -11.485  1.00  0.00           N  
ATOM    992  CA  ASP A  73      -4.067  12.327 -10.766  1.00  0.00           C  
ATOM    993  C   ASP A  73      -3.484  12.827  -9.449  1.00  0.00           C  
ATOM    994  O   ASP A  73      -3.853  13.894  -8.959  1.00  0.00           O  
ATOM    995  CB  ASP A  73      -5.346  11.531 -10.502  1.00  0.00           C  
ATOM    996  CG  ASP A  73      -5.239  10.655  -9.269  1.00  0.00           C  
ATOM    997  OD1 ASP A  73      -5.291  11.201  -8.148  1.00  0.00           O  
ATOM    998  OD2 ASP A  73      -5.101   9.423  -9.426  1.00  0.00           O  
ATOM    999  H   ASP A  73      -3.209  10.533 -11.491  1.00  0.00           H  
ATOM   1000  HA  ASP A  73      -4.306  13.178 -11.386  1.00  0.00           H  
ATOM   1001  HB2 ASP A  73      -6.168  12.218 -10.362  1.00  0.00           H  
ATOM   1002  HB3 ASP A  73      -5.552  10.899 -11.354  1.00  0.00           H  
ATOM   1003  N   GLY A  74      -2.569  12.048  -8.879  1.00  0.00           N  
ATOM   1004  CA  GLY A  74      -1.950  12.428  -7.623  1.00  0.00           C  
ATOM   1005  C   GLY A  74      -2.111  11.367  -6.552  1.00  0.00           C  
ATOM   1006  O   GLY A  74      -2.059  11.665  -5.358  1.00  0.00           O  
ATOM   1007  H   GLY A  74      -2.313  11.208  -9.315  1.00  0.00           H  
ATOM   1008  HA2 GLY A  74      -0.897  12.599  -7.790  1.00  0.00           H  
ATOM   1009  HA3 GLY A  74      -2.402  13.346  -7.275  1.00  0.00           H  
ATOM   1010  N   THR A  75      -2.310  10.124  -6.978  1.00  0.00           N  
ATOM   1011  CA  THR A  75      -2.483   9.015  -6.048  1.00  0.00           C  
ATOM   1012  C   THR A  75      -1.402   7.958  -6.246  1.00  0.00           C  
ATOM   1013  O   THR A  75      -0.533   8.099  -7.107  1.00  0.00           O  
ATOM   1014  CB  THR A  75      -3.865   8.356  -6.210  1.00  0.00           C  
ATOM   1015  OG1 THR A  75      -4.114   8.073  -7.592  1.00  0.00           O  
ATOM   1016  CG2 THR A  75      -4.962   9.259  -5.667  1.00  0.00           C  
ATOM   1017  H   THR A  75      -2.341   9.949  -7.942  1.00  0.00           H  
ATOM   1018  HA  THR A  75      -2.410   9.408  -5.044  1.00  0.00           H  
ATOM   1019  HB  THR A  75      -3.873   7.430  -5.654  1.00  0.00           H  
ATOM   1020  HG1 THR A  75      -4.677   7.299  -7.664  1.00  0.00           H  
ATOM   1021 HG21 THR A  75      -5.042   9.125  -4.599  1.00  0.00           H  
ATOM   1022 HG22 THR A  75      -5.903   9.004  -6.133  1.00  0.00           H  
ATOM   1023 HG23 THR A  75      -4.721  10.289  -5.883  1.00  0.00           H  
ATOM   1024  N   CYS A  76      -1.462   6.901  -5.444  1.00  0.00           N  
ATOM   1025  CA  CYS A  76      -0.488   5.819  -5.532  1.00  0.00           C  
ATOM   1026  C   CYS A  76      -1.185   4.467  -5.645  1.00  0.00           C  
ATOM   1027  O   CYS A  76      -2.062   4.139  -4.845  1.00  0.00           O  
ATOM   1028  CB  CYS A  76       0.430   5.832  -4.308  1.00  0.00           C  
ATOM   1029  SG  CYS A  76       1.688   7.130  -4.344  1.00  0.00           S  
ATOM   1030  H   CYS A  76      -2.179   6.845  -4.778  1.00  0.00           H  
ATOM   1031  HA  CYS A  76       0.106   5.979  -6.419  1.00  0.00           H  
ATOM   1032  HB2 CYS A  76      -0.167   5.978  -3.421  1.00  0.00           H  
ATOM   1033  HB3 CYS A  76       0.938   4.881  -4.239  1.00  0.00           H  
ATOM   1034  HG  CYS A  76       2.368   7.009  -5.474  1.00  0.00           H  
ATOM   1035  N   THR A  77      -0.791   3.685  -6.646  1.00  0.00           N  
ATOM   1036  CA  THR A  77      -1.379   2.370  -6.866  1.00  0.00           C  
ATOM   1037  C   THR A  77      -0.450   1.264  -6.381  1.00  0.00           C  
ATOM   1038  O   THR A  77       0.457   0.841  -7.098  1.00  0.00           O  
ATOM   1039  CB  THR A  77      -1.698   2.141  -8.355  1.00  0.00           C  
ATOM   1040  OG1 THR A  77      -2.644   3.115  -8.810  1.00  0.00           O  
ATOM   1041  CG2 THR A  77      -2.256   0.743  -8.580  1.00  0.00           C  
ATOM   1042  H   THR A  77      -0.087   4.003  -7.250  1.00  0.00           H  
ATOM   1043  HA  THR A  77      -2.304   2.321  -6.310  1.00  0.00           H  
ATOM   1044  HB  THR A  77      -0.785   2.243  -8.924  1.00  0.00           H  
ATOM   1045  HG1 THR A  77      -2.561   3.912  -8.281  1.00  0.00           H  
ATOM   1046 HG21 THR A  77      -3.031   0.781  -9.330  1.00  0.00           H  
ATOM   1047 HG22 THR A  77      -2.668   0.367  -7.655  1.00  0.00           H  
ATOM   1048 HG23 THR A  77      -1.464   0.089  -8.913  1.00  0.00           H  
ATOM   1049  N   VAL A  78      -0.681   0.797  -5.158  1.00  0.00           N  
ATOM   1050  CA  VAL A  78       0.135  -0.262  -4.577  1.00  0.00           C  
ATOM   1051  C   VAL A  78      -0.513  -1.628  -4.779  1.00  0.00           C  
ATOM   1052  O   VAL A  78      -1.554  -1.927  -4.194  1.00  0.00           O  
ATOM   1053  CB  VAL A  78       0.363  -0.033  -3.071  1.00  0.00           C  
ATOM   1054  CG1 VAL A  78       1.230  -1.139  -2.488  1.00  0.00           C  
ATOM   1055  CG2 VAL A  78       0.992   1.331  -2.830  1.00  0.00           C  
ATOM   1056  H   VAL A  78      -1.419   1.174  -4.634  1.00  0.00           H  
ATOM   1057  HA  VAL A  78       1.095  -0.253  -5.071  1.00  0.00           H  
ATOM   1058  HB  VAL A  78      -0.595  -0.057  -2.574  1.00  0.00           H  
ATOM   1059 HG11 VAL A  78       1.330  -1.936  -3.210  1.00  0.00           H  
ATOM   1060 HG12 VAL A  78       2.206  -0.743  -2.248  1.00  0.00           H  
ATOM   1061 HG13 VAL A  78       0.767  -1.524  -1.591  1.00  0.00           H  
ATOM   1062 HG21 VAL A  78       1.561   1.625  -3.699  1.00  0.00           H  
ATOM   1063 HG22 VAL A  78       0.214   2.057  -2.646  1.00  0.00           H  
ATOM   1064 HG23 VAL A  78       1.646   1.280  -1.971  1.00  0.00           H  
ATOM   1065  N   THR A  79       0.112  -2.455  -5.612  1.00  0.00           N  
ATOM   1066  CA  THR A  79      -0.403  -3.789  -5.893  1.00  0.00           C  
ATOM   1067  C   THR A  79       0.423  -4.857  -5.186  1.00  0.00           C  
ATOM   1068  O   THR A  79       1.642  -4.735  -5.066  1.00  0.00           O  
ATOM   1069  CB  THR A  79      -0.412  -4.081  -7.405  1.00  0.00           C  
ATOM   1070  OG1 THR A  79      -1.142  -3.061  -8.096  1.00  0.00           O  
ATOM   1071  CG2 THR A  79      -1.035  -5.439  -7.690  1.00  0.00           C  
ATOM   1072  H   THR A  79       0.938  -2.159  -6.048  1.00  0.00           H  
ATOM   1073  HA  THR A  79      -1.421  -3.837  -5.532  1.00  0.00           H  
ATOM   1074  HB  THR A  79       0.608  -4.087  -7.761  1.00  0.00           H  
ATOM   1075  HG1 THR A  79      -0.529  -2.491  -8.566  1.00  0.00           H  
ATOM   1076 HG21 THR A  79      -1.959  -5.305  -8.232  1.00  0.00           H  
ATOM   1077 HG22 THR A  79      -1.235  -5.947  -6.758  1.00  0.00           H  
ATOM   1078 HG23 THR A  79      -0.353  -6.031  -8.283  1.00  0.00           H  
ATOM   1079  N   TYR A  80      -0.248  -5.905  -4.719  1.00  0.00           N  
ATOM   1080  CA  TYR A  80       0.425  -6.995  -4.022  1.00  0.00           C  
ATOM   1081  C   TYR A  80      -0.335  -8.306  -4.200  1.00  0.00           C  
ATOM   1082  O   TYR A  80      -1.506  -8.312  -4.581  1.00  0.00           O  
ATOM   1083  CB  TYR A  80       0.561  -6.669  -2.534  1.00  0.00           C  
ATOM   1084  CG  TYR A  80      -0.681  -6.979  -1.730  1.00  0.00           C  
ATOM   1085  CD1 TYR A  80      -1.692  -6.037  -1.586  1.00  0.00           C  
ATOM   1086  CD2 TYR A  80      -0.843  -8.213  -1.113  1.00  0.00           C  
ATOM   1087  CE1 TYR A  80      -2.828  -6.315  -0.851  1.00  0.00           C  
ATOM   1088  CE2 TYR A  80      -1.977  -8.501  -0.378  1.00  0.00           C  
ATOM   1089  CZ  TYR A  80      -2.966  -7.549  -0.250  1.00  0.00           C  
ATOM   1090  OH  TYR A  80      -4.097  -7.831   0.482  1.00  0.00           O  
ATOM   1091  H   TYR A  80      -1.219  -5.946  -4.846  1.00  0.00           H  
ATOM   1092  HA  TYR A  80       1.411  -7.103  -4.449  1.00  0.00           H  
ATOM   1093  HB2 TYR A  80       1.376  -7.243  -2.120  1.00  0.00           H  
ATOM   1094  HB3 TYR A  80       0.776  -5.616  -2.421  1.00  0.00           H  
ATOM   1095  HD1 TYR A  80      -1.581  -5.071  -2.058  1.00  0.00           H  
ATOM   1096  HD2 TYR A  80      -0.066  -8.957  -1.216  1.00  0.00           H  
ATOM   1097  HE1 TYR A  80      -3.604  -5.570  -0.750  1.00  0.00           H  
ATOM   1098  HE2 TYR A  80      -2.085  -9.467   0.093  1.00  0.00           H  
ATOM   1099  HH  TYR A  80      -4.868  -7.489   0.025  1.00  0.00           H  
ATOM   1100  N   LEU A  81       0.340  -9.415  -3.919  1.00  0.00           N  
ATOM   1101  CA  LEU A  81      -0.269 -10.734  -4.046  1.00  0.00           C  
ATOM   1102  C   LEU A  81       0.085 -11.615  -2.853  1.00  0.00           C  
ATOM   1103  O   LEU A  81       1.242 -11.979  -2.640  1.00  0.00           O  
ATOM   1104  CB  LEU A  81       0.186 -11.406  -5.343  1.00  0.00           C  
ATOM   1105  CG  LEU A  81      -0.527 -12.707  -5.712  1.00  0.00           C  
ATOM   1106  CD1 LEU A  81      -1.906 -12.416  -6.285  1.00  0.00           C  
ATOM   1107  CD2 LEU A  81       0.305 -13.509  -6.701  1.00  0.00           C  
ATOM   1108  H   LEU A  81       1.270  -9.347  -3.620  1.00  0.00           H  
ATOM   1109  HA  LEU A  81      -1.341 -10.603  -4.075  1.00  0.00           H  
ATOM   1110  HB2 LEU A  81       0.033 -10.705  -6.149  1.00  0.00           H  
ATOM   1111  HB3 LEU A  81       1.241 -11.620  -5.250  1.00  0.00           H  
ATOM   1112  HG  LEU A  81      -0.656 -13.304  -4.820  1.00  0.00           H  
ATOM   1113 HD11 LEU A  81      -1.833 -12.299  -7.355  1.00  0.00           H  
ATOM   1114 HD12 LEU A  81      -2.292 -11.507  -5.848  1.00  0.00           H  
ATOM   1115 HD13 LEU A  81      -2.571 -13.236  -6.055  1.00  0.00           H  
ATOM   1116 HD21 LEU A  81       0.913 -12.837  -7.288  1.00  0.00           H  
ATOM   1117 HD22 LEU A  81      -0.351 -14.065  -7.355  1.00  0.00           H  
ATOM   1118 HD23 LEU A  81       0.942 -14.196  -6.163  1.00  0.00           H  
ATOM   1119  N   PRO A  82      -0.933 -11.969  -2.054  1.00  0.00           N  
ATOM   1120  CA  PRO A  82      -0.754 -12.814  -0.870  1.00  0.00           C  
ATOM   1121  C   PRO A  82      -0.409 -14.254  -1.233  1.00  0.00           C  
ATOM   1122  O   PRO A  82      -0.845 -14.768  -2.264  1.00  0.00           O  
ATOM   1123  CB  PRO A  82      -2.118 -12.748  -0.178  1.00  0.00           C  
ATOM   1124  CG  PRO A  82      -3.082 -12.439  -1.271  1.00  0.00           C  
ATOM   1125  CD  PRO A  82      -2.338 -11.571  -2.247  1.00  0.00           C  
ATOM   1126  HA  PRO A  82       0.005 -12.418  -0.211  1.00  0.00           H  
ATOM   1127  HB2 PRO A  82      -2.336 -13.701   0.284  1.00  0.00           H  
ATOM   1128  HB3 PRO A  82      -2.109 -11.971   0.571  1.00  0.00           H  
ATOM   1129  HG2 PRO A  82      -3.402 -13.353  -1.749  1.00  0.00           H  
ATOM   1130  HG3 PRO A  82      -3.933 -11.907  -0.870  1.00  0.00           H  
ATOM   1131  HD2 PRO A  82      -2.661 -11.776  -3.257  1.00  0.00           H  
ATOM   1132  HD3 PRO A  82      -2.479 -10.528  -2.008  1.00  0.00           H  
ATOM   1133  N   THR A  83       0.375 -14.903  -0.378  1.00  0.00           N  
ATOM   1134  CA  THR A  83       0.779 -16.285  -0.609  1.00  0.00           C  
ATOM   1135  C   THR A  83      -0.037 -17.246   0.248  1.00  0.00           C  
ATOM   1136  O   THR A  83      -0.244 -18.402  -0.124  1.00  0.00           O  
ATOM   1137  CB  THR A  83       2.276 -16.490  -0.307  1.00  0.00           C  
ATOM   1138  OG1 THR A  83       3.061 -15.570  -1.074  1.00  0.00           O  
ATOM   1139  CG2 THR A  83       2.701 -17.916  -0.626  1.00  0.00           C  
ATOM   1140  H   THR A  83       0.690 -14.440   0.426  1.00  0.00           H  
ATOM   1141  HA  THR A  83       0.608 -16.513  -1.651  1.00  0.00           H  
ATOM   1142  HB  THR A  83       2.444 -16.307   0.744  1.00  0.00           H  
ATOM   1143  HG1 THR A  83       3.302 -14.820  -0.524  1.00  0.00           H  
ATOM   1144 HG21 THR A  83       3.660 -18.115  -0.172  1.00  0.00           H  
ATOM   1145 HG22 THR A  83       2.778 -18.037  -1.697  1.00  0.00           H  
ATOM   1146 HG23 THR A  83       1.967 -18.606  -0.237  1.00  0.00           H  
ATOM   1147  N   LEU A  84      -0.498 -16.763   1.396  1.00  0.00           N  
ATOM   1148  CA  LEU A  84      -1.294 -17.580   2.306  1.00  0.00           C  
ATOM   1149  C   LEU A  84      -2.370 -16.743   2.990  1.00  0.00           C  
ATOM   1150  O   LEU A  84      -2.165 -15.576   3.324  1.00  0.00           O  
ATOM   1151  CB  LEU A  84      -0.393 -18.231   3.357  1.00  0.00           C  
ATOM   1152  CG  LEU A  84       0.683 -19.179   2.825  1.00  0.00           C  
ATOM   1153  CD1 LEU A  84       1.751 -19.419   3.880  1.00  0.00           C  
ATOM   1154  CD2 LEU A  84       0.062 -20.495   2.382  1.00  0.00           C  
ATOM   1155  H   LEU A  84      -0.301 -15.834   1.638  1.00  0.00           H  
ATOM   1156  HA  LEU A  84      -1.772 -18.354   1.724  1.00  0.00           H  
ATOM   1157  HB2 LEU A  84       0.102 -17.443   3.903  1.00  0.00           H  
ATOM   1158  HB3 LEU A  84      -1.025 -18.792   4.031  1.00  0.00           H  
ATOM   1159  HG  LEU A  84       1.159 -18.726   1.966  1.00  0.00           H  
ATOM   1160 HD11 LEU A  84       2.592 -19.925   3.431  1.00  0.00           H  
ATOM   1161 HD12 LEU A  84       1.344 -20.030   4.672  1.00  0.00           H  
ATOM   1162 HD13 LEU A  84       2.075 -18.472   4.287  1.00  0.00           H  
ATOM   1163 HD21 LEU A  84      -0.452 -20.949   3.216  1.00  0.00           H  
ATOM   1164 HD22 LEU A  84       0.839 -21.160   2.033  1.00  0.00           H  
ATOM   1165 HD23 LEU A  84      -0.640 -20.311   1.582  1.00  0.00           H  
ATOM   1166  N   PRO A  85      -3.545 -17.352   3.206  1.00  0.00           N  
ATOM   1167  CA  PRO A  85      -4.676 -16.683   3.855  1.00  0.00           C  
ATOM   1168  C   PRO A  85      -4.425 -16.426   5.337  1.00  0.00           C  
ATOM   1169  O   PRO A  85      -4.150 -17.351   6.100  1.00  0.00           O  
ATOM   1170  CB  PRO A  85      -5.828 -17.674   3.672  1.00  0.00           C  
ATOM   1171  CG  PRO A  85      -5.166 -19.002   3.533  1.00  0.00           C  
ATOM   1172  CD  PRO A  85      -3.860 -18.742   2.835  1.00  0.00           C  
ATOM   1173  HA  PRO A  85      -4.920 -15.751   3.366  1.00  0.00           H  
ATOM   1174  HB2 PRO A  85      -6.474 -17.643   4.538  1.00  0.00           H  
ATOM   1175  HB3 PRO A  85      -6.390 -17.419   2.787  1.00  0.00           H  
ATOM   1176  HG2 PRO A  85      -4.992 -19.430   4.508  1.00  0.00           H  
ATOM   1177  HG3 PRO A  85      -5.784 -19.659   2.938  1.00  0.00           H  
ATOM   1178  HD2 PRO A  85      -3.099 -19.419   3.194  1.00  0.00           H  
ATOM   1179  HD3 PRO A  85      -3.978 -18.837   1.765  1.00  0.00           H  
ATOM   1180  N   GLY A  86      -4.522 -15.162   5.739  1.00  0.00           N  
ATOM   1181  CA  GLY A  86      -4.303 -14.806   7.129  1.00  0.00           C  
ATOM   1182  C   GLY A  86      -4.397 -13.312   7.367  1.00  0.00           C  
ATOM   1183  O   GLY A  86      -4.458 -12.528   6.419  1.00  0.00           O  
ATOM   1184  H   GLY A  86      -4.744 -14.465   5.086  1.00  0.00           H  
ATOM   1185  HA2 GLY A  86      -5.042 -15.305   7.737  1.00  0.00           H  
ATOM   1186  HA3 GLY A  86      -3.320 -15.145   7.424  1.00  0.00           H  
ATOM   1187  N   ASP A  87      -4.410 -12.916   8.635  1.00  0.00           N  
ATOM   1188  CA  ASP A  87      -4.498 -11.506   8.995  1.00  0.00           C  
ATOM   1189  C   ASP A  87      -3.161 -10.805   8.775  1.00  0.00           C  
ATOM   1190  O   ASP A  87      -2.213 -11.001   9.536  1.00  0.00           O  
ATOM   1191  CB  ASP A  87      -4.933 -11.356  10.453  1.00  0.00           C  
ATOM   1192  CG  ASP A  87      -3.875 -11.838  11.426  1.00  0.00           C  
ATOM   1193  OD1 ASP A  87      -3.884 -13.040  11.766  1.00  0.00           O  
ATOM   1194  OD2 ASP A  87      -3.036 -11.014  11.846  1.00  0.00           O  
ATOM   1195  H   ASP A  87      -4.358 -13.589   9.346  1.00  0.00           H  
ATOM   1196  HA  ASP A  87      -5.239 -11.047   8.358  1.00  0.00           H  
ATOM   1197  HB2 ASP A  87      -5.135 -10.315  10.657  1.00  0.00           H  
ATOM   1198  HB3 ASP A  87      -5.833 -11.931  10.614  1.00  0.00           H  
ATOM   1199  N   TYR A  88      -3.092  -9.988   7.730  1.00  0.00           N  
ATOM   1200  CA  TYR A  88      -1.870  -9.260   7.408  1.00  0.00           C  
ATOM   1201  C   TYR A  88      -1.843  -7.905   8.107  1.00  0.00           C  
ATOM   1202  O   TYR A  88      -2.770  -7.106   7.974  1.00  0.00           O  
ATOM   1203  CB  TYR A  88      -1.749  -9.069   5.895  1.00  0.00           C  
ATOM   1204  CG  TYR A  88      -1.241 -10.293   5.169  1.00  0.00           C  
ATOM   1205  CD1 TYR A  88       0.121 -10.512   5.004  1.00  0.00           C  
ATOM   1206  CD2 TYR A  88      -2.123 -11.232   4.647  1.00  0.00           C  
ATOM   1207  CE1 TYR A  88       0.590 -11.630   4.341  1.00  0.00           C  
ATOM   1208  CE2 TYR A  88      -1.663 -12.352   3.983  1.00  0.00           C  
ATOM   1209  CZ  TYR A  88      -0.306 -12.547   3.832  1.00  0.00           C  
ATOM   1210  OH  TYR A  88       0.157 -13.661   3.171  1.00  0.00           O  
ATOM   1211  H   TYR A  88      -3.881  -9.873   7.160  1.00  0.00           H  
ATOM   1212  HA  TYR A  88      -1.033  -9.848   7.755  1.00  0.00           H  
ATOM   1213  HB2 TYR A  88      -2.719  -8.823   5.492  1.00  0.00           H  
ATOM   1214  HB3 TYR A  88      -1.066  -8.256   5.696  1.00  0.00           H  
ATOM   1215  HD1 TYR A  88       0.820  -9.792   5.405  1.00  0.00           H  
ATOM   1216  HD2 TYR A  88      -3.185 -11.077   4.767  1.00  0.00           H  
ATOM   1217  HE1 TYR A  88       1.653 -11.782   4.223  1.00  0.00           H  
ATOM   1218  HE2 TYR A  88      -2.364 -13.071   3.584  1.00  0.00           H  
ATOM   1219  HH  TYR A  88       0.068 -13.532   2.224  1.00  0.00           H  
ATOM   1220  N   SER A  89      -0.773  -7.652   8.854  1.00  0.00           N  
ATOM   1221  CA  SER A  89      -0.625  -6.395   9.577  1.00  0.00           C  
ATOM   1222  C   SER A  89       0.121  -5.366   8.733  1.00  0.00           C  
ATOM   1223  O   SER A  89       1.348  -5.402   8.633  1.00  0.00           O  
ATOM   1224  CB  SER A  89       0.118  -6.625  10.895  1.00  0.00           C  
ATOM   1225  OG  SER A  89      -0.473  -7.678  11.637  1.00  0.00           O  
ATOM   1226  H   SER A  89      -0.067  -8.329   8.921  1.00  0.00           H  
ATOM   1227  HA  SER A  89      -1.613  -6.018   9.793  1.00  0.00           H  
ATOM   1228  HB2 SER A  89       1.146  -6.881  10.686  1.00  0.00           H  
ATOM   1229  HB3 SER A  89       0.085  -5.721  11.486  1.00  0.00           H  
ATOM   1230  HG  SER A  89       0.198  -8.326  11.863  1.00  0.00           H  
ATOM   1231  N   ILE A  90      -0.629  -4.452   8.127  1.00  0.00           N  
ATOM   1232  CA  ILE A  90      -0.040  -3.413   7.292  1.00  0.00           C  
ATOM   1233  C   ILE A  90       0.539  -2.286   8.142  1.00  0.00           C  
ATOM   1234  O   ILE A  90      -0.132  -1.754   9.027  1.00  0.00           O  
ATOM   1235  CB  ILE A  90      -1.073  -2.824   6.313  1.00  0.00           C  
ATOM   1236  CG1 ILE A  90      -1.613  -3.916   5.389  1.00  0.00           C  
ATOM   1237  CG2 ILE A  90      -0.452  -1.696   5.503  1.00  0.00           C  
ATOM   1238  CD1 ILE A  90      -3.023  -3.658   4.907  1.00  0.00           C  
ATOM   1239  H   ILE A  90      -1.601  -4.476   8.245  1.00  0.00           H  
ATOM   1240  HA  ILE A  90       0.757  -3.860   6.716  1.00  0.00           H  
ATOM   1241  HB  ILE A  90      -1.888  -2.414   6.889  1.00  0.00           H  
ATOM   1242 HG12 ILE A  90      -0.976  -3.993   4.522  1.00  0.00           H  
ATOM   1243 HG13 ILE A  90      -1.609  -4.859   5.917  1.00  0.00           H  
ATOM   1244 HG21 ILE A  90       0.602  -1.888   5.368  1.00  0.00           H  
ATOM   1245 HG22 ILE A  90      -0.933  -1.639   4.538  1.00  0.00           H  
ATOM   1246 HG23 ILE A  90      -0.583  -0.761   6.027  1.00  0.00           H  
ATOM   1247 HD11 ILE A  90      -3.069  -3.796   3.836  1.00  0.00           H  
ATOM   1248 HD12 ILE A  90      -3.700  -4.350   5.387  1.00  0.00           H  
ATOM   1249 HD13 ILE A  90      -3.308  -2.646   5.151  1.00  0.00           H  
ATOM   1250  N   LEU A  91       1.787  -1.926   7.866  1.00  0.00           N  
ATOM   1251  CA  LEU A  91       2.457  -0.861   8.604  1.00  0.00           C  
ATOM   1252  C   LEU A  91       2.935   0.238   7.660  1.00  0.00           C  
ATOM   1253  O   LEU A  91       3.930   0.075   6.954  1.00  0.00           O  
ATOM   1254  CB  LEU A  91       3.642  -1.425   9.390  1.00  0.00           C  
ATOM   1255  CG  LEU A  91       3.308  -2.491  10.434  1.00  0.00           C  
ATOM   1256  CD1 LEU A  91       4.471  -3.457  10.600  1.00  0.00           C  
ATOM   1257  CD2 LEU A  91       2.956  -1.843  11.765  1.00  0.00           C  
ATOM   1258  H   LEU A  91       2.271  -2.387   7.150  1.00  0.00           H  
ATOM   1259  HA  LEU A  91       1.744  -0.439   9.297  1.00  0.00           H  
ATOM   1260  HB2 LEU A  91       4.331  -1.859   8.683  1.00  0.00           H  
ATOM   1261  HB3 LEU A  91       4.122  -0.601   9.899  1.00  0.00           H  
ATOM   1262  HG  LEU A  91       2.450  -3.058  10.099  1.00  0.00           H  
ATOM   1263 HD11 LEU A  91       4.205  -4.221  11.315  1.00  0.00           H  
ATOM   1264 HD12 LEU A  91       5.338  -2.919  10.954  1.00  0.00           H  
ATOM   1265 HD13 LEU A  91       4.696  -3.916   9.649  1.00  0.00           H  
ATOM   1266 HD21 LEU A  91       2.006  -2.223  12.110  1.00  0.00           H  
ATOM   1267 HD22 LEU A  91       2.891  -0.773  11.638  1.00  0.00           H  
ATOM   1268 HD23 LEU A  91       3.722  -2.074  12.491  1.00  0.00           H  
ATOM   1269  N   VAL A  92       2.220   1.359   7.655  1.00  0.00           N  
ATOM   1270  CA  VAL A  92       2.573   2.487   6.801  1.00  0.00           C  
ATOM   1271  C   VAL A  92       2.910   3.720   7.631  1.00  0.00           C  
ATOM   1272  O   VAL A  92       2.118   4.155   8.467  1.00  0.00           O  
ATOM   1273  CB  VAL A  92       1.430   2.833   5.828  1.00  0.00           C  
ATOM   1274  CG1 VAL A  92       1.811   4.020   4.957  1.00  0.00           C  
ATOM   1275  CG2 VAL A  92       1.075   1.626   4.972  1.00  0.00           C  
ATOM   1276  H   VAL A  92       1.437   1.429   8.240  1.00  0.00           H  
ATOM   1277  HA  VAL A  92       3.440   2.207   6.220  1.00  0.00           H  
ATOM   1278  HB  VAL A  92       0.560   3.104   6.407  1.00  0.00           H  
ATOM   1279 HG11 VAL A  92       2.485   4.665   5.503  1.00  0.00           H  
ATOM   1280 HG12 VAL A  92       2.296   3.667   4.059  1.00  0.00           H  
ATOM   1281 HG13 VAL A  92       0.921   4.572   4.692  1.00  0.00           H  
ATOM   1282 HG21 VAL A  92       1.620   0.762   5.324  1.00  0.00           H  
ATOM   1283 HG22 VAL A  92       0.015   1.436   5.040  1.00  0.00           H  
ATOM   1284 HG23 VAL A  92       1.340   1.823   3.943  1.00  0.00           H  
ATOM   1285  N   LYS A  93       4.091   4.281   7.394  1.00  0.00           N  
ATOM   1286  CA  LYS A  93       4.534   5.467   8.117  1.00  0.00           C  
ATOM   1287  C   LYS A  93       4.749   6.638   7.163  1.00  0.00           C  
ATOM   1288  O   LYS A  93       5.201   6.455   6.033  1.00  0.00           O  
ATOM   1289  CB  LYS A  93       5.828   5.171   8.878  1.00  0.00           C  
ATOM   1290  CG  LYS A  93       5.600   4.604  10.269  1.00  0.00           C  
ATOM   1291  CD  LYS A  93       6.757   4.928  11.200  1.00  0.00           C  
ATOM   1292  CE  LYS A  93       6.703   6.373  11.673  1.00  0.00           C  
ATOM   1293  NZ  LYS A  93       7.852   6.709  12.558  1.00  0.00           N  
ATOM   1294  H   LYS A  93       4.679   3.888   6.714  1.00  0.00           H  
ATOM   1295  HA  LYS A  93       3.763   5.731   8.825  1.00  0.00           H  
ATOM   1296  HB2 LYS A  93       6.409   4.458   8.312  1.00  0.00           H  
ATOM   1297  HB3 LYS A  93       6.393   6.087   8.974  1.00  0.00           H  
ATOM   1298  HG2 LYS A  93       4.695   5.028  10.677  1.00  0.00           H  
ATOM   1299  HG3 LYS A  93       5.497   3.531  10.198  1.00  0.00           H  
ATOM   1300  HD2 LYS A  93       6.709   4.278  12.060  1.00  0.00           H  
ATOM   1301  HD3 LYS A  93       7.687   4.765  10.674  1.00  0.00           H  
ATOM   1302  HE2 LYS A  93       6.722   7.021  10.811  1.00  0.00           H  
ATOM   1303  HE3 LYS A  93       5.783   6.525  12.218  1.00  0.00           H  
ATOM   1304  HZ1 LYS A  93       8.018   5.940  13.238  1.00  0.00           H  
ATOM   1305  HZ2 LYS A  93       7.654   7.585  13.084  1.00  0.00           H  
ATOM   1306  HZ3 LYS A  93       8.713   6.847  11.990  1.00  0.00           H  
ATOM   1307  N   TYR A  94       4.424   7.839   7.626  1.00  0.00           N  
ATOM   1308  CA  TYR A  94       4.581   9.040   6.814  1.00  0.00           C  
ATOM   1309  C   TYR A  94       5.124  10.195   7.648  1.00  0.00           C  
ATOM   1310  O   TYR A  94       4.438  10.719   8.525  1.00  0.00           O  
ATOM   1311  CB  TYR A  94       3.243   9.435   6.186  1.00  0.00           C  
ATOM   1312  CG  TYR A  94       3.238  10.828   5.598  1.00  0.00           C  
ATOM   1313  CD1 TYR A  94       3.791  11.078   4.349  1.00  0.00           C  
ATOM   1314  CD2 TYR A  94       2.680  11.894   6.293  1.00  0.00           C  
ATOM   1315  CE1 TYR A  94       3.789  12.349   3.808  1.00  0.00           C  
ATOM   1316  CE2 TYR A  94       2.672  13.168   5.760  1.00  0.00           C  
ATOM   1317  CZ  TYR A  94       3.228  13.391   4.517  1.00  0.00           C  
ATOM   1318  OH  TYR A  94       3.223  14.659   3.983  1.00  0.00           O  
ATOM   1319  H   TYR A  94       4.068   7.921   8.536  1.00  0.00           H  
ATOM   1320  HA  TYR A  94       5.285   8.817   6.026  1.00  0.00           H  
ATOM   1321  HB2 TYR A  94       3.006   8.741   5.395  1.00  0.00           H  
ATOM   1322  HB3 TYR A  94       2.472   9.390   6.941  1.00  0.00           H  
ATOM   1323  HD1 TYR A  94       4.229  10.260   3.796  1.00  0.00           H  
ATOM   1324  HD2 TYR A  94       2.246  11.716   7.267  1.00  0.00           H  
ATOM   1325  HE1 TYR A  94       4.223  12.524   2.835  1.00  0.00           H  
ATOM   1326  HE2 TYR A  94       2.234  13.984   6.315  1.00  0.00           H  
ATOM   1327  HH  TYR A  94       3.833  15.215   4.474  1.00  0.00           H  
ATOM   1328  N   ASN A  95       6.363  10.588   7.368  1.00  0.00           N  
ATOM   1329  CA  ASN A  95       7.000  11.682   8.091  1.00  0.00           C  
ATOM   1330  C   ASN A  95       7.423  11.237   9.488  1.00  0.00           C  
ATOM   1331  O   ASN A  95       7.373  12.015  10.441  1.00  0.00           O  
ATOM   1332  CB  ASN A  95       6.051  12.878   8.190  1.00  0.00           C  
ATOM   1333  CG  ASN A  95       6.779  14.170   8.505  1.00  0.00           C  
ATOM   1334  OD1 ASN A  95       7.751  14.180   9.261  1.00  0.00           O  
ATOM   1335  ND2 ASN A  95       6.312  15.269   7.924  1.00  0.00           N  
ATOM   1336  H   ASN A  95       6.860  10.132   6.657  1.00  0.00           H  
ATOM   1337  HA  ASN A  95       7.880  11.977   7.539  1.00  0.00           H  
ATOM   1338  HB2 ASN A  95       5.534  12.998   7.249  1.00  0.00           H  
ATOM   1339  HB3 ASN A  95       5.329  12.693   8.972  1.00  0.00           H  
ATOM   1340 HD21 ASN A  95       5.534  15.186   7.333  1.00  0.00           H  
ATOM   1341 HD22 ASN A  95       6.764  16.118   8.109  1.00  0.00           H  
ATOM   1342  N   ASP A  96       7.839   9.980   9.602  1.00  0.00           N  
ATOM   1343  CA  ASP A  96       8.272   9.431  10.882  1.00  0.00           C  
ATOM   1344  C   ASP A  96       7.120   9.410  11.882  1.00  0.00           C  
ATOM   1345  O   ASP A  96       7.323   9.589  13.083  1.00  0.00           O  
ATOM   1346  CB  ASP A  96       9.436  10.248  11.444  1.00  0.00           C  
ATOM   1347  CG  ASP A  96      10.665  10.188  10.558  1.00  0.00           C  
ATOM   1348  OD1 ASP A  96      10.544  10.492   9.352  1.00  0.00           O  
ATOM   1349  OD2 ASP A  96      11.749   9.839  11.070  1.00  0.00           O  
ATOM   1350  H   ASP A  96       7.856   9.408   8.806  1.00  0.00           H  
ATOM   1351  HA  ASP A  96       8.603   8.418  10.713  1.00  0.00           H  
ATOM   1352  HB2 ASP A  96       9.132  11.280  11.536  1.00  0.00           H  
ATOM   1353  HB3 ASP A  96       9.699   9.865  12.419  1.00  0.00           H  
ATOM   1354  N   LYS A  97       5.910   9.192  11.378  1.00  0.00           N  
ATOM   1355  CA  LYS A  97       4.724   9.147  12.226  1.00  0.00           C  
ATOM   1356  C   LYS A  97       3.656   8.243  11.620  1.00  0.00           C  
ATOM   1357  O   LYS A  97       3.445   8.241  10.407  1.00  0.00           O  
ATOM   1358  CB  LYS A  97       4.161  10.557  12.425  1.00  0.00           C  
ATOM   1359  CG  LYS A  97       3.639  11.189  11.147  1.00  0.00           C  
ATOM   1360  CD  LYS A  97       2.710  12.355  11.441  1.00  0.00           C  
ATOM   1361  CE  LYS A  97       2.770  13.406  10.343  1.00  0.00           C  
ATOM   1362  NZ  LYS A  97       1.822  14.527  10.596  1.00  0.00           N  
ATOM   1363  H   LYS A  97       5.812   9.057  10.412  1.00  0.00           H  
ATOM   1364  HA  LYS A  97       5.017   8.747  13.185  1.00  0.00           H  
ATOM   1365  HB2 LYS A  97       3.350  10.510  13.137  1.00  0.00           H  
ATOM   1366  HB3 LYS A  97       4.941  11.190  12.823  1.00  0.00           H  
ATOM   1367  HG2 LYS A  97       4.475  11.547  10.565  1.00  0.00           H  
ATOM   1368  HG3 LYS A  97       3.098  10.443  10.582  1.00  0.00           H  
ATOM   1369  HD2 LYS A  97       1.697  11.987  11.517  1.00  0.00           H  
ATOM   1370  HD3 LYS A  97       3.001  12.809  12.378  1.00  0.00           H  
ATOM   1371  HE2 LYS A  97       3.774  13.799  10.293  1.00  0.00           H  
ATOM   1372  HE3 LYS A  97       2.519  12.939   9.402  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  97       2.331  15.434  10.589  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  97       1.364  14.405  11.522  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  97       1.089  14.548   9.859  1.00  0.00           H  
ATOM   1376  N   HIS A  98       2.983   7.476  12.473  1.00  0.00           N  
ATOM   1377  CA  HIS A  98       1.935   6.568  12.021  1.00  0.00           C  
ATOM   1378  C   HIS A  98       0.651   7.332  11.712  1.00  0.00           C  
ATOM   1379  O   HIS A  98       0.328   8.317  12.378  1.00  0.00           O  
ATOM   1380  CB  HIS A  98       1.664   5.500  13.081  1.00  0.00           C  
ATOM   1381  CG  HIS A  98       2.539   4.292  12.951  1.00  0.00           C  
ATOM   1382  ND1 HIS A  98       2.127   3.126  12.341  1.00  0.00           N  
ATOM   1383  CD2 HIS A  98       3.813   4.073  13.354  1.00  0.00           C  
ATOM   1384  CE1 HIS A  98       3.108   2.242  12.377  1.00  0.00           C  
ATOM   1385  NE2 HIS A  98       4.142   2.792  12.986  1.00  0.00           N  
ATOM   1386  H   HIS A  98       3.197   7.522  13.428  1.00  0.00           H  
ATOM   1387  HA  HIS A  98       2.279   6.087  11.118  1.00  0.00           H  
ATOM   1388  HB2 HIS A  98       1.830   5.924  14.061  1.00  0.00           H  
ATOM   1389  HB3 HIS A  98       0.636   5.176  13.003  1.00  0.00           H  
ATOM   1390  HD1 HIS A  98       1.245   2.969  11.943  1.00  0.00           H  
ATOM   1391  HD2 HIS A  98       4.452   4.775  13.871  1.00  0.00           H  
ATOM   1392  HE1 HIS A  98       3.071   1.240  11.976  1.00  0.00           H  
ATOM   1393  N   ILE A  99      -0.076   6.872  10.700  1.00  0.00           N  
ATOM   1394  CA  ILE A  99      -1.325   7.512  10.304  1.00  0.00           C  
ATOM   1395  C   ILE A  99      -2.490   7.017  11.154  1.00  0.00           C  
ATOM   1396  O   ILE A  99      -2.464   5.919  11.708  1.00  0.00           O  
ATOM   1397  CB  ILE A  99      -1.642   7.256   8.819  1.00  0.00           C  
ATOM   1398  CG1 ILE A  99      -1.301   5.813   8.443  1.00  0.00           C  
ATOM   1399  CG2 ILE A  99      -0.878   8.233   7.938  1.00  0.00           C  
ATOM   1400  CD1 ILE A  99      -1.869   5.386   7.108  1.00  0.00           C  
ATOM   1401  H   ILE A  99       0.233   6.084  10.208  1.00  0.00           H  
ATOM   1402  HA  ILE A  99      -1.214   8.577  10.449  1.00  0.00           H  
ATOM   1403  HB  ILE A  99      -2.698   7.421   8.666  1.00  0.00           H  
ATOM   1404 HG12 ILE A  99      -0.229   5.703   8.398  1.00  0.00           H  
ATOM   1405 HG13 ILE A  99      -1.696   5.149   9.200  1.00  0.00           H  
ATOM   1406 HG21 ILE A  99      -1.012   7.963   6.901  1.00  0.00           H  
ATOM   1407 HG22 ILE A  99      -1.253   9.232   8.099  1.00  0.00           H  
ATOM   1408 HG23 ILE A  99       0.172   8.197   8.186  1.00  0.00           H  
ATOM   1409 HD11 ILE A  99      -2.500   4.519   7.246  1.00  0.00           H  
ATOM   1410 HD12 ILE A  99      -2.453   6.192   6.690  1.00  0.00           H  
ATOM   1411 HD13 ILE A  99      -1.061   5.138   6.435  1.00  0.00           H  
ATOM   1412  N   PRO A 100      -3.539   7.846  11.259  1.00  0.00           N  
ATOM   1413  CA  PRO A 100      -4.736   7.513  12.038  1.00  0.00           C  
ATOM   1414  C   PRO A 100      -5.555   6.400  11.395  1.00  0.00           C  
ATOM   1415  O   PRO A 100      -6.406   6.654  10.544  1.00  0.00           O  
ATOM   1416  CB  PRO A 100      -5.528   8.823  12.048  1.00  0.00           C  
ATOM   1417  CG  PRO A 100      -5.082   9.545  10.823  1.00  0.00           C  
ATOM   1418  CD  PRO A 100      -3.639   9.171  10.625  1.00  0.00           C  
ATOM   1419  HA  PRO A 100      -4.485   7.235  13.051  1.00  0.00           H  
ATOM   1420  HB2 PRO A 100      -6.587   8.606  12.016  1.00  0.00           H  
ATOM   1421  HB3 PRO A 100      -5.296   9.382  12.942  1.00  0.00           H  
ATOM   1422  HG2 PRO A 100      -5.671   9.228   9.976  1.00  0.00           H  
ATOM   1423  HG3 PRO A 100      -5.176  10.610  10.971  1.00  0.00           H  
ATOM   1424  HD2 PRO A 100      -3.405   9.114   9.573  1.00  0.00           H  
ATOM   1425  HD3 PRO A 100      -2.994   9.884  11.119  1.00  0.00           H  
ATOM   1426  N   GLY A 101      -5.292   5.163  11.809  1.00  0.00           N  
ATOM   1427  CA  GLY A 101      -6.014   4.029  11.263  1.00  0.00           C  
ATOM   1428  C   GLY A 101      -5.137   2.803  11.109  1.00  0.00           C  
ATOM   1429  O   GLY A 101      -5.637   1.688  10.959  1.00  0.00           O  
ATOM   1430  H   GLY A 101      -4.602   5.021  12.490  1.00  0.00           H  
ATOM   1431  HA2 GLY A 101      -6.837   3.790  11.919  1.00  0.00           H  
ATOM   1432  HA3 GLY A 101      -6.407   4.300  10.293  1.00  0.00           H  
ATOM   1433  N   SER A 102      -3.824   3.008  11.143  1.00  0.00           N  
ATOM   1434  CA  SER A 102      -2.874   1.911  11.001  1.00  0.00           C  
ATOM   1435  C   SER A 102      -2.353   1.463  12.363  1.00  0.00           C  
ATOM   1436  O   SER A 102      -2.440   2.185  13.357  1.00  0.00           O  
ATOM   1437  CB  SER A 102      -1.706   2.332  10.108  1.00  0.00           C  
ATOM   1438  OG  SER A 102      -1.953   1.998   8.753  1.00  0.00           O  
ATOM   1439  H   SER A 102      -3.486   3.921  11.265  1.00  0.00           H  
ATOM   1440  HA  SER A 102      -3.391   1.084  10.537  1.00  0.00           H  
ATOM   1441  HB2 SER A 102      -1.565   3.400  10.183  1.00  0.00           H  
ATOM   1442  HB3 SER A 102      -0.808   1.827  10.433  1.00  0.00           H  
ATOM   1443  HG  SER A 102      -1.125   1.997   8.268  1.00  0.00           H  
ATOM   1444  N   PRO A 103      -1.797   0.244  12.412  1.00  0.00           N  
ATOM   1445  CA  PRO A 103      -1.689  -0.624  11.235  1.00  0.00           C  
ATOM   1446  C   PRO A 103      -3.044  -1.152  10.777  1.00  0.00           C  
ATOM   1447  O   PRO A 103      -3.962  -1.315  11.582  1.00  0.00           O  
ATOM   1448  CB  PRO A 103      -0.804  -1.774  11.723  1.00  0.00           C  
ATOM   1449  CG  PRO A 103      -1.007  -1.809  13.198  1.00  0.00           C  
ATOM   1450  CD  PRO A 103      -1.233  -0.383  13.619  1.00  0.00           C  
ATOM   1451  HA  PRO A 103      -1.205  -0.119  10.413  1.00  0.00           H  
ATOM   1452  HB2 PRO A 103      -1.120  -2.697  11.257  1.00  0.00           H  
ATOM   1453  HB3 PRO A 103       0.226  -1.572  11.471  1.00  0.00           H  
ATOM   1454  HG2 PRO A 103      -1.870  -2.411  13.436  1.00  0.00           H  
ATOM   1455  HG3 PRO A 103      -0.126  -2.206  13.680  1.00  0.00           H  
ATOM   1456  HD2 PRO A 103      -1.933  -0.338  14.440  1.00  0.00           H  
ATOM   1457  HD3 PRO A 103      -0.297   0.083  13.892  1.00  0.00           H  
ATOM   1458  N   PHE A 104      -3.163  -1.418   9.481  1.00  0.00           N  
ATOM   1459  CA  PHE A 104      -4.407  -1.928   8.916  1.00  0.00           C  
ATOM   1460  C   PHE A 104      -4.417  -3.453   8.909  1.00  0.00           C  
ATOM   1461  O   PHE A 104      -3.375  -4.092   8.755  1.00  0.00           O  
ATOM   1462  CB  PHE A 104      -4.601  -1.399   7.493  1.00  0.00           C  
ATOM   1463  CG  PHE A 104      -4.722   0.097   7.421  1.00  0.00           C  
ATOM   1464  CD1 PHE A 104      -5.824   0.743   7.958  1.00  0.00           C  
ATOM   1465  CD2 PHE A 104      -3.734   0.856   6.815  1.00  0.00           C  
ATOM   1466  CE1 PHE A 104      -5.938   2.119   7.894  1.00  0.00           C  
ATOM   1467  CE2 PHE A 104      -3.842   2.233   6.748  1.00  0.00           C  
ATOM   1468  CZ  PHE A 104      -4.946   2.864   7.287  1.00  0.00           C  
ATOM   1469  H   PHE A 104      -2.396  -1.268   8.889  1.00  0.00           H  
ATOM   1470  HA  PHE A 104      -5.219  -1.577   9.534  1.00  0.00           H  
ATOM   1471  HB2 PHE A 104      -3.755  -1.692   6.890  1.00  0.00           H  
ATOM   1472  HB3 PHE A 104      -5.500  -1.826   7.077  1.00  0.00           H  
ATOM   1473  HD1 PHE A 104      -6.600   0.160   8.433  1.00  0.00           H  
ATOM   1474  HD2 PHE A 104      -2.871   0.364   6.393  1.00  0.00           H  
ATOM   1475  HE1 PHE A 104      -6.802   2.609   8.316  1.00  0.00           H  
ATOM   1476  HE2 PHE A 104      -3.066   2.814   6.273  1.00  0.00           H  
ATOM   1477  HZ  PHE A 104      -5.033   3.939   7.236  1.00  0.00           H  
ATOM   1478  N   THR A 105      -5.602  -4.033   9.077  1.00  0.00           N  
ATOM   1479  CA  THR A 105      -5.748  -5.483   9.092  1.00  0.00           C  
ATOM   1480  C   THR A 105      -6.600  -5.962   7.922  1.00  0.00           C  
ATOM   1481  O   THR A 105      -7.759  -5.572   7.786  1.00  0.00           O  
ATOM   1482  CB  THR A 105      -6.384  -5.970  10.408  1.00  0.00           C  
ATOM   1483  OG1 THR A 105      -5.646  -5.462  11.526  1.00  0.00           O  
ATOM   1484  CG2 THR A 105      -6.416  -7.490  10.464  1.00  0.00           C  
ATOM   1485  H   THR A 105      -6.395  -3.470   9.195  1.00  0.00           H  
ATOM   1486  HA  THR A 105      -4.763  -5.918   9.010  1.00  0.00           H  
ATOM   1487  HB  THR A 105      -7.398  -5.601  10.458  1.00  0.00           H  
ATOM   1488  HG1 THR A 105      -5.579  -4.507  11.458  1.00  0.00           H  
ATOM   1489 HG21 THR A 105      -6.451  -7.885   9.460  1.00  0.00           H  
ATOM   1490 HG22 THR A 105      -7.291  -7.812  11.008  1.00  0.00           H  
ATOM   1491 HG23 THR A 105      -5.529  -7.851  10.962  1.00  0.00           H  
ATOM   1492  N   ALA A 106      -6.018  -6.809   7.080  1.00  0.00           N  
ATOM   1493  CA  ALA A 106      -6.725  -7.344   5.923  1.00  0.00           C  
ATOM   1494  C   ALA A 106      -7.185  -8.776   6.174  1.00  0.00           C  
ATOM   1495  O   ALA A 106      -6.379  -9.706   6.178  1.00  0.00           O  
ATOM   1496  CB  ALA A 106      -5.839  -7.280   4.688  1.00  0.00           C  
ATOM   1497  H   ALA A 106      -5.091  -7.083   7.242  1.00  0.00           H  
ATOM   1498  HA  ALA A 106      -7.592  -6.723   5.747  1.00  0.00           H  
ATOM   1499  HB1 ALA A 106      -4.971  -7.905   4.836  1.00  0.00           H  
ATOM   1500  HB2 ALA A 106      -6.394  -7.632   3.830  1.00  0.00           H  
ATOM   1501  HB3 ALA A 106      -5.526  -6.261   4.521  1.00  0.00           H  
ATOM   1502  N   LYS A 107      -8.486  -8.946   6.384  1.00  0.00           N  
ATOM   1503  CA  LYS A 107      -9.055 -10.265   6.636  1.00  0.00           C  
ATOM   1504  C   LYS A 107      -9.085 -11.097   5.358  1.00  0.00           C  
ATOM   1505  O   LYS A 107     -10.106 -11.163   4.673  1.00  0.00           O  
ATOM   1506  CB  LYS A 107     -10.470 -10.133   7.204  1.00  0.00           C  
ATOM   1507  CG  LYS A 107     -10.525  -9.398   8.532  1.00  0.00           C  
ATOM   1508  CD  LYS A 107      -9.931 -10.230   9.656  1.00  0.00           C  
ATOM   1509  CE  LYS A 107     -10.428  -9.767  11.016  1.00  0.00           C  
ATOM   1510  NZ  LYS A 107     -11.723 -10.406  11.381  1.00  0.00           N  
ATOM   1511  H   LYS A 107      -9.079  -8.165   6.369  1.00  0.00           H  
ATOM   1512  HA  LYS A 107      -8.430 -10.763   7.361  1.00  0.00           H  
ATOM   1513  HB2 LYS A 107     -11.082  -9.597   6.494  1.00  0.00           H  
ATOM   1514  HB3 LYS A 107     -10.881 -11.122   7.347  1.00  0.00           H  
ATOM   1515  HG2 LYS A 107      -9.968  -8.477   8.447  1.00  0.00           H  
ATOM   1516  HG3 LYS A 107     -11.557  -9.176   8.767  1.00  0.00           H  
ATOM   1517  HD2 LYS A 107     -10.213 -11.263   9.515  1.00  0.00           H  
ATOM   1518  HD3 LYS A 107      -8.854 -10.142   9.626  1.00  0.00           H  
ATOM   1519  HE2 LYS A 107      -9.689 -10.020  11.761  1.00  0.00           H  
ATOM   1520  HE3 LYS A 107     -10.561  -8.695  10.990  1.00  0.00           H  
ATOM   1521  HZ1 LYS A 107     -11.586 -11.425  11.540  1.00  0.00           H  
ATOM   1522  HZ2 LYS A 107     -12.414 -10.275  10.615  1.00  0.00           H  
ATOM   1523  HZ3 LYS A 107     -12.101  -9.978  12.250  1.00  0.00           H  
ATOM   1524  N   ILE A 108      -7.960 -11.731   5.043  1.00  0.00           N  
ATOM   1525  CA  ILE A 108      -7.860 -12.561   3.849  1.00  0.00           C  
ATOM   1526  C   ILE A 108      -8.447 -13.947   4.092  1.00  0.00           C  
ATOM   1527  O   ILE A 108      -8.306 -14.513   5.177  1.00  0.00           O  
ATOM   1528  CB  ILE A 108      -6.398 -12.709   3.388  1.00  0.00           C  
ATOM   1529  CG1 ILE A 108      -5.814 -11.342   3.024  1.00  0.00           C  
ATOM   1530  CG2 ILE A 108      -6.310 -13.661   2.204  1.00  0.00           C  
ATOM   1531  CD1 ILE A 108      -4.634 -11.421   2.082  1.00  0.00           C  
ATOM   1532  H   ILE A 108      -7.180 -11.639   5.629  1.00  0.00           H  
ATOM   1533  HA  ILE A 108      -8.418 -12.078   3.060  1.00  0.00           H  
ATOM   1534  HB  ILE A 108      -5.828 -13.131   4.202  1.00  0.00           H  
ATOM   1535 HG12 ILE A 108      -6.578 -10.746   2.550  1.00  0.00           H  
ATOM   1536 HG13 ILE A 108      -5.487 -10.847   3.927  1.00  0.00           H  
ATOM   1537 HG21 ILE A 108      -6.923 -13.288   1.397  1.00  0.00           H  
ATOM   1538 HG22 ILE A 108      -5.284 -13.729   1.874  1.00  0.00           H  
ATOM   1539 HG23 ILE A 108      -6.659 -14.638   2.501  1.00  0.00           H  
ATOM   1540 HD11 ILE A 108      -4.959 -11.817   1.130  1.00  0.00           H  
ATOM   1541 HD12 ILE A 108      -4.222 -10.433   1.937  1.00  0.00           H  
ATOM   1542 HD13 ILE A 108      -3.879 -12.069   2.502  1.00  0.00           H  
ATOM   1543  N   THR A 109      -9.107 -14.491   3.073  1.00  0.00           N  
ATOM   1544  CA  THR A 109      -9.715 -15.811   3.175  1.00  0.00           C  
ATOM   1545  C   THR A 109      -9.202 -16.739   2.080  1.00  0.00           C  
ATOM   1546  O   THR A 109      -8.515 -16.303   1.156  1.00  0.00           O  
ATOM   1547  CB  THR A 109     -11.251 -15.730   3.086  1.00  0.00           C  
ATOM   1548  OG1 THR A 109     -11.645 -15.347   1.763  1.00  0.00           O  
ATOM   1549  CG2 THR A 109     -11.800 -14.732   4.093  1.00  0.00           C  
ATOM   1550  H   THR A 109      -9.185 -13.991   2.235  1.00  0.00           H  
ATOM   1551  HA  THR A 109      -9.453 -16.226   4.137  1.00  0.00           H  
ATOM   1552  HB  THR A 109     -11.661 -16.705   3.307  1.00  0.00           H  
ATOM   1553  HG1 THR A 109     -12.318 -15.952   1.442  1.00  0.00           H  
ATOM   1554 HG21 THR A 109     -10.986 -14.162   4.515  1.00  0.00           H  
ATOM   1555 HG22 THR A 109     -12.314 -15.261   4.882  1.00  0.00           H  
ATOM   1556 HG23 THR A 109     -12.490 -14.064   3.599  1.00  0.00           H  
ATOM   1557  N   ASP A 110      -9.540 -18.019   2.189  1.00  0.00           N  
ATOM   1558  CA  ASP A 110      -9.115 -19.009   1.206  1.00  0.00           C  
ATOM   1559  C   ASP A 110     -10.300 -19.497   0.379  1.00  0.00           C  
ATOM   1560  O   ASP A 110     -11.359 -19.813   0.920  1.00  0.00           O  
ATOM   1561  CB  ASP A 110      -8.439 -20.192   1.901  1.00  0.00           C  
ATOM   1562  CG  ASP A 110      -9.437 -21.227   2.383  1.00  0.00           C  
ATOM   1563  OD1 ASP A 110     -10.063 -21.889   1.529  1.00  0.00           O  
ATOM   1564  OD2 ASP A 110      -9.594 -21.374   3.613  1.00  0.00           O  
ATOM   1565  H   ASP A 110     -10.090 -18.305   2.948  1.00  0.00           H  
ATOM   1566  HA  ASP A 110      -8.402 -18.536   0.547  1.00  0.00           H  
ATOM   1567  HB2 ASP A 110      -7.760 -20.668   1.209  1.00  0.00           H  
ATOM   1568  HB3 ASP A 110      -7.883 -19.830   2.754  1.00  0.00           H  
ATOM   1569  N   ASP A 111     -10.113 -19.556  -0.935  1.00  0.00           N  
ATOM   1570  CA  ASP A 111     -11.167 -20.006  -1.838  1.00  0.00           C  
ATOM   1571  C   ASP A 111     -10.673 -21.145  -2.724  1.00  0.00           C  
ATOM   1572  O   ASP A 111     -10.931 -21.165  -3.927  1.00  0.00           O  
ATOM   1573  CB  ASP A 111     -11.656 -18.845  -2.704  1.00  0.00           C  
ATOM   1574  CG  ASP A 111     -13.106 -19.002  -3.118  1.00  0.00           C  
ATOM   1575  OD1 ASP A 111     -13.966 -19.139  -2.224  1.00  0.00           O  
ATOM   1576  OD2 ASP A 111     -13.380 -18.990  -4.337  1.00  0.00           O  
ATOM   1577  H   ASP A 111      -9.246 -19.291  -1.307  1.00  0.00           H  
ATOM   1578  HA  ASP A 111     -11.988 -20.365  -1.236  1.00  0.00           H  
ATOM   1579  HB2 ASP A 111     -11.558 -17.923  -2.148  1.00  0.00           H  
ATOM   1580  HB3 ASP A 111     -11.049 -18.789  -3.596  1.00  0.00           H  
ATOM   1581  N   SER A 112      -9.960 -22.092  -2.121  1.00  0.00           N  
ATOM   1582  CA  SER A 112      -9.426 -23.232  -2.856  1.00  0.00           C  
ATOM   1583  C   SER A 112     -10.472 -24.335  -2.982  1.00  0.00           C  
ATOM   1584  O   SER A 112     -10.189 -25.506  -2.726  1.00  0.00           O  
ATOM   1585  CB  SER A 112      -8.177 -23.774  -2.159  1.00  0.00           C  
ATOM   1586  OG  SER A 112      -7.396 -24.555  -3.048  1.00  0.00           O  
ATOM   1587  H   SER A 112      -9.788 -22.019  -1.158  1.00  0.00           H  
ATOM   1588  HA  SER A 112      -9.157 -22.892  -3.845  1.00  0.00           H  
ATOM   1589  HB2 SER A 112      -7.579 -22.949  -1.803  1.00  0.00           H  
ATOM   1590  HB3 SER A 112      -8.473 -24.391  -1.323  1.00  0.00           H  
ATOM   1591  HG  SER A 112      -7.970 -24.992  -3.680  1.00  0.00           H  
ATOM   1592  N   ARG A 113     -11.681 -23.953  -3.379  1.00  0.00           N  
ATOM   1593  CA  ARG A 113     -12.771 -24.909  -3.538  1.00  0.00           C  
ATOM   1594  C   ARG A 113     -12.492 -25.862  -4.697  1.00  0.00           C  
ATOM   1595  O   ARG A 113     -12.938 -27.010  -4.690  1.00  0.00           O  
ATOM   1596  CB  ARG A 113     -14.092 -24.174  -3.774  1.00  0.00           C  
ATOM   1597  CG  ARG A 113     -14.164 -23.466  -5.117  1.00  0.00           C  
ATOM   1598  CD  ARG A 113     -14.688 -24.389  -6.206  1.00  0.00           C  
ATOM   1599  NE  ARG A 113     -15.256 -23.646  -7.327  1.00  0.00           N  
ATOM   1600  CZ  ARG A 113     -15.873 -24.222  -8.353  1.00  0.00           C  
ATOM   1601  NH1 ARG A 113     -16.000 -25.541  -8.399  1.00  0.00           N  
ATOM   1602  NH2 ARG A 113     -16.364 -23.477  -9.335  1.00  0.00           N  
ATOM   1603  H   ARG A 113     -11.845 -23.006  -3.568  1.00  0.00           H  
ATOM   1604  HA  ARG A 113     -12.845 -25.482  -2.626  1.00  0.00           H  
ATOM   1605  HB2 ARG A 113     -14.901 -24.888  -3.724  1.00  0.00           H  
ATOM   1606  HB3 ARG A 113     -14.224 -23.438  -2.995  1.00  0.00           H  
ATOM   1607  HG2 ARG A 113     -14.826 -22.618  -5.031  1.00  0.00           H  
ATOM   1608  HG3 ARG A 113     -13.175 -23.128  -5.388  1.00  0.00           H  
ATOM   1609  HD2 ARG A 113     -13.872 -24.998  -6.567  1.00  0.00           H  
ATOM   1610  HD3 ARG A 113     -15.451 -25.026  -5.783  1.00  0.00           H  
ATOM   1611  HE  ARG A 113     -15.174 -22.670  -7.312  1.00  0.00           H  
ATOM   1612 HH11 ARG A 113     -15.631 -26.104  -7.660  1.00  0.00           H  
ATOM   1613 HH12 ARG A 113     -16.466 -25.971  -9.173  1.00  0.00           H  
ATOM   1614 HH21 ARG A 113     -16.271 -22.483  -9.304  1.00  0.00           H  
ATOM   1615 HH22 ARG A 113     -16.828 -23.911 -10.107  1.00  0.00           H  
ATOM   1616  N   ARG A 114     -11.754 -25.378  -5.690  1.00  0.00           N  
ATOM   1617  CA  ARG A 114     -11.418 -26.186  -6.857  1.00  0.00           C  
ATOM   1618  C   ARG A 114     -10.607 -27.413  -6.453  1.00  0.00           C  
ATOM   1619  O   ARG A 114      -9.637 -27.308  -5.702  1.00  0.00           O  
ATOM   1620  CB  ARG A 114     -10.632 -25.353  -7.871  1.00  0.00           C  
ATOM   1621  CG  ARG A 114     -10.186 -26.142  -9.091  1.00  0.00           C  
ATOM   1622  CD  ARG A 114      -9.417 -25.267 -10.069  1.00  0.00           C  
ATOM   1623  NE  ARG A 114      -9.528 -25.754 -11.442  1.00  0.00           N  
ATOM   1624  CZ  ARG A 114     -10.676 -25.826 -12.106  1.00  0.00           C  
ATOM   1625  NH1 ARG A 114     -11.806 -25.446 -11.526  1.00  0.00           N  
ATOM   1626  NH2 ARG A 114     -10.696 -26.280 -13.353  1.00  0.00           N  
ATOM   1627  H   ARG A 114     -11.428 -24.455  -5.638  1.00  0.00           H  
ATOM   1628  HA  ARG A 114     -12.342 -26.512  -7.311  1.00  0.00           H  
ATOM   1629  HB2 ARG A 114     -11.253 -24.535  -8.206  1.00  0.00           H  
ATOM   1630  HB3 ARG A 114      -9.754 -24.953  -7.387  1.00  0.00           H  
ATOM   1631  HG2 ARG A 114      -9.547 -26.952  -8.771  1.00  0.00           H  
ATOM   1632  HG3 ARG A 114     -11.057 -26.542  -9.587  1.00  0.00           H  
ATOM   1633  HD2 ARG A 114      -9.812 -24.263 -10.021  1.00  0.00           H  
ATOM   1634  HD3 ARG A 114      -8.377 -25.259  -9.783  1.00  0.00           H  
ATOM   1635  HE  ARG A 114      -8.705 -26.041 -11.890  1.00  0.00           H  
ATOM   1636 HH11 ARG A 114     -11.794 -25.102 -10.587  1.00  0.00           H  
ATOM   1637 HH12 ARG A 114     -12.669 -25.500 -12.029  1.00  0.00           H  
ATOM   1638 HH21 ARG A 114      -9.846 -26.568 -13.793  1.00  0.00           H  
ATOM   1639 HH22 ARG A 114     -11.560 -26.335 -13.851  1.00  0.00           H  
ATOM   1640  N   CYS A 115     -11.012 -28.575  -6.954  1.00  0.00           N  
ATOM   1641  CA  CYS A 115     -10.324 -29.823  -6.645  1.00  0.00           C  
ATOM   1642  C   CYS A 115     -10.642 -30.892  -7.685  1.00  0.00           C  
ATOM   1643  O   CYS A 115     -11.559 -30.735  -8.490  1.00  0.00           O  
ATOM   1644  CB  CYS A 115     -10.720 -30.316  -5.252  1.00  0.00           C  
ATOM   1645  SG  CYS A 115      -9.653 -31.622  -4.600  1.00  0.00           S  
ATOM   1646  H   CYS A 115     -11.793 -28.594  -7.547  1.00  0.00           H  
ATOM   1647  HA  CYS A 115      -9.263 -29.628  -6.660  1.00  0.00           H  
ATOM   1648  HB2 CYS A 115     -10.682 -29.486  -4.561  1.00  0.00           H  
ATOM   1649  HB3 CYS A 115     -11.728 -30.700  -5.288  1.00  0.00           H  
ATOM   1650  HG  CYS A 115      -8.645 -31.046  -3.963  1.00  0.00           H  
TER    1651      CYS A 115                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -21.386  50.470 -31.652  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.483  49.600 -32.382  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.301  49.155 -31.543  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.447  48.871 -30.355  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.148  50.774 -30.751  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -21.028  48.727 -32.709  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.115  50.129 -33.249  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.127  49.094 -32.163  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.916  48.675 -31.467  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.034  49.876 -31.142  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.168  50.941 -31.745  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.136  47.670 -32.317  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.395  46.779 -31.501  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.075  49.333 -33.112  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.212  48.200 -30.544  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.826  47.098 -32.918  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.452  48.203 -32.962  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.470  47.036 -31.505  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.131  49.697 -30.183  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.228  50.766 -29.773  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.819  50.520 -30.303  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.241  51.370 -30.979  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.199  50.881 -28.248  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.226  51.739 -27.781  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.073  48.825 -29.739  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.600  51.691 -30.188  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.337  49.903 -27.813  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.244  51.281 -27.938  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.432  52.389 -28.457  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.271  49.350 -29.990  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.934  49.011 -30.442  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.486  47.647 -29.956  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.289  46.719 -29.865  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.780  48.711 -29.448  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.918  49.022 -31.521  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.244  49.756 -30.074  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.199  47.524 -29.646  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.644  46.262 -29.173  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.391  46.499 -28.336  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.923  47.630 -28.206  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.316  45.349 -30.357  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.454  44.607 -30.759  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.609  48.301 -29.741  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.390  45.782 -28.556  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.980  45.950 -31.188  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.534  44.661 -30.070  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.112  44.626 -30.061  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.853  45.424 -27.770  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.656  45.514 -26.942  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.523  46.201 -27.697  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.668  46.558 -28.866  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.214  44.119 -26.494  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.918  43.708 -25.335  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.273  44.549 -27.911  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.900  46.102 -26.069  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.405  43.412 -27.286  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.157  44.134 -26.272  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.863  43.758 -25.500  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.394  46.383 -27.020  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.251  47.027 -27.642  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.948  46.317 -27.335  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.518  45.421 -28.062  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.335  46.078 -26.090  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.399  47.042 -28.712  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.187  48.044 -27.284  1.00  0.00           H  
ATOM     66  N   PRO A   8      -0.294  46.721 -26.236  1.00  0.00           N  
ATOM     67  CA  PRO A   8       0.978  46.131 -25.810  1.00  0.00           C  
ATOM     68  C   PRO A   8       0.815  44.700 -25.308  1.00  0.00           C  
ATOM     69  O   PRO A   8      -0.183  44.368 -24.669  1.00  0.00           O  
ATOM     70  CB  PRO A   8       1.432  47.049 -24.672  1.00  0.00           C  
ATOM     71  CG  PRO A   8       0.174  47.645 -24.142  1.00  0.00           C  
ATOM     72  CD  PRO A   8      -0.748  47.783 -25.322  1.00  0.00           C  
ATOM     73  HA  PRO A   8       1.710  46.151 -26.604  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       1.942  46.466 -23.918  1.00  0.00           H  
ATOM     75  HB3 PRO A   8       2.096  47.807 -25.059  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      -0.260  46.990 -23.402  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       0.380  48.615 -23.713  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      -1.773  47.622 -25.022  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      -0.635  48.756 -25.778  1.00  0.00           H  
ATOM     80  N   GLU A   9       1.802  43.859 -25.600  1.00  0.00           N  
ATOM     81  CA  GLU A   9       1.766  42.464 -25.177  1.00  0.00           C  
ATOM     82  C   GLU A   9       1.550  42.357 -23.670  1.00  0.00           C  
ATOM     83  O   GLU A   9       2.491  42.487 -22.887  1.00  0.00           O  
ATOM     84  CB  GLU A   9       3.064  41.755 -25.569  1.00  0.00           C  
ATOM     85  CG  GLU A   9       3.045  41.182 -26.976  1.00  0.00           C  
ATOM     86  CD  GLU A   9       2.359  39.832 -27.046  1.00  0.00           C  
ATOM     87  OE1 GLU A   9       2.869  38.875 -26.426  1.00  0.00           O  
ATOM     88  OE2 GLU A   9       1.313  39.731 -27.721  1.00  0.00           O  
ATOM     89  H   GLU A   9       2.572  44.184 -26.112  1.00  0.00           H  
ATOM     90  HA  GLU A   9       0.940  41.986 -25.682  1.00  0.00           H  
ATOM     91  HB2 GLU A   9       3.880  42.460 -25.500  1.00  0.00           H  
ATOM     92  HB3 GLU A   9       3.241  40.946 -24.876  1.00  0.00           H  
ATOM     93  HG2 GLU A   9       2.520  41.869 -27.623  1.00  0.00           H  
ATOM     94  HG3 GLU A   9       4.062  41.071 -27.320  1.00  0.00           H  
ATOM     95  N   SER A  10       0.304  42.121 -23.272  1.00  0.00           N  
ATOM     96  CA  SER A  10      -0.037  42.002 -21.860  1.00  0.00           C  
ATOM     97  C   SER A  10       1.039  41.229 -21.104  1.00  0.00           C  
ATOM     98  O   SER A  10       1.656  40.300 -21.627  1.00  0.00           O  
ATOM     99  CB  SER A  10      -1.390  41.305 -21.697  1.00  0.00           C  
ATOM    100  OG  SER A  10      -2.423  42.044 -22.326  1.00  0.00           O  
ATOM    101  H   SER A  10      -0.403  42.028 -23.945  1.00  0.00           H  
ATOM    102  HA  SER A  10      -0.104  42.998 -21.449  1.00  0.00           H  
ATOM    103  HB2 SER A  10      -1.343  40.324 -22.144  1.00  0.00           H  
ATOM    104  HB3 SER A  10      -1.619  41.211 -20.646  1.00  0.00           H  
ATOM    105  HG  SER A  10      -3.143  42.180 -21.705  1.00  0.00           H  
ATOM    106  N   PRO A  11       1.272  41.620 -19.842  1.00  0.00           N  
ATOM    107  CA  PRO A  11       2.274  40.978 -18.986  1.00  0.00           C  
ATOM    108  C   PRO A  11       1.868  39.567 -18.577  1.00  0.00           C  
ATOM    109  O   PRO A  11       0.725  39.328 -18.185  1.00  0.00           O  
ATOM    110  CB  PRO A  11       2.333  41.894 -17.761  1.00  0.00           C  
ATOM    111  CG  PRO A  11       1.001  42.560 -17.721  1.00  0.00           C  
ATOM    112  CD  PRO A  11       0.575  42.720 -19.154  1.00  0.00           C  
ATOM    113  HA  PRO A  11       3.243  40.949 -19.463  1.00  0.00           H  
ATOM    114  HB2 PRO A  11       2.507  41.302 -16.874  1.00  0.00           H  
ATOM    115  HB3 PRO A  11       3.130  42.613 -17.883  1.00  0.00           H  
ATOM    116  HG2 PRO A  11       0.297  41.940 -17.187  1.00  0.00           H  
ATOM    117  HG3 PRO A  11       1.088  43.526 -17.246  1.00  0.00           H  
ATOM    118  HD2 PRO A  11      -0.496  42.613 -19.244  1.00  0.00           H  
ATOM    119  HD3 PRO A  11       0.894  43.678 -19.538  1.00  0.00           H  
ATOM    120  N   LEU A  12       2.810  38.635 -18.670  1.00  0.00           N  
ATOM    121  CA  LEU A  12       2.550  37.245 -18.309  1.00  0.00           C  
ATOM    122  C   LEU A  12       3.267  36.876 -17.014  1.00  0.00           C  
ATOM    123  O   LEU A  12       4.452  37.162 -16.847  1.00  0.00           O  
ATOM    124  CB  LEU A  12       2.996  36.312 -19.436  1.00  0.00           C  
ATOM    125  CG  LEU A  12       3.189  34.844 -19.055  1.00  0.00           C  
ATOM    126  CD1 LEU A  12       1.862  34.216 -18.661  1.00  0.00           C  
ATOM    127  CD2 LEU A  12       3.826  34.075 -20.203  1.00  0.00           C  
ATOM    128  H   LEU A  12       3.701  38.885 -18.990  1.00  0.00           H  
ATOM    129  HA  LEU A  12       1.486  37.135 -18.161  1.00  0.00           H  
ATOM    130  HB2 LEU A  12       2.251  36.356 -20.216  1.00  0.00           H  
ATOM    131  HB3 LEU A  12       3.937  36.683 -19.818  1.00  0.00           H  
ATOM    132  HG  LEU A  12       3.852  34.784 -18.203  1.00  0.00           H  
ATOM    133 HD11 LEU A  12       2.020  33.184 -18.384  1.00  0.00           H  
ATOM    134 HD12 LEU A  12       1.179  34.264 -19.497  1.00  0.00           H  
ATOM    135 HD13 LEU A  12       1.443  34.754 -17.823  1.00  0.00           H  
ATOM    136 HD21 LEU A  12       4.901  34.096 -20.099  1.00  0.00           H  
ATOM    137 HD22 LEU A  12       3.546  34.531 -21.141  1.00  0.00           H  
ATOM    138 HD23 LEU A  12       3.482  33.051 -20.185  1.00  0.00           H  
ATOM    139  N   GLN A  13       2.539  36.239 -16.102  1.00  0.00           N  
ATOM    140  CA  GLN A  13       3.107  35.830 -14.823  1.00  0.00           C  
ATOM    141  C   GLN A  13       2.444  34.553 -14.317  1.00  0.00           C  
ATOM    142  O   GLN A  13       1.489  34.057 -14.916  1.00  0.00           O  
ATOM    143  CB  GLN A  13       2.947  36.946 -13.789  1.00  0.00           C  
ATOM    144  CG  GLN A  13       3.850  38.143 -14.041  1.00  0.00           C  
ATOM    145  CD  GLN A  13       4.079  38.974 -12.795  1.00  0.00           C  
ATOM    146  OE1 GLN A  13       4.154  38.443 -11.686  1.00  0.00           O  
ATOM    147  NE2 GLN A  13       4.193  40.285 -12.970  1.00  0.00           N  
ATOM    148  H   GLN A  13       1.600  36.040 -16.294  1.00  0.00           H  
ATOM    149  HA  GLN A  13       4.159  35.639 -14.973  1.00  0.00           H  
ATOM    150  HB2 GLN A  13       1.922  37.287 -13.801  1.00  0.00           H  
ATOM    151  HB3 GLN A  13       3.176  36.550 -12.811  1.00  0.00           H  
ATOM    152  HG2 GLN A  13       4.805  37.788 -14.399  1.00  0.00           H  
ATOM    153  HG3 GLN A  13       3.395  38.768 -14.795  1.00  0.00           H  
ATOM    154 HE21 GLN A  13       4.121  40.638 -13.882  1.00  0.00           H  
ATOM    155 HE22 GLN A  13       4.340  40.846 -12.181  1.00  0.00           H  
ATOM    156  N   PHE A  14       2.956  34.025 -13.210  1.00  0.00           N  
ATOM    157  CA  PHE A  14       2.414  32.805 -12.624  1.00  0.00           C  
ATOM    158  C   PHE A  14       1.701  33.104 -11.308  1.00  0.00           C  
ATOM    159  O   PHE A  14       2.143  33.946 -10.527  1.00  0.00           O  
ATOM    160  CB  PHE A  14       3.532  31.786 -12.391  1.00  0.00           C  
ATOM    161  CG  PHE A  14       4.257  31.394 -13.647  1.00  0.00           C  
ATOM    162  CD1 PHE A  14       3.630  30.624 -14.613  1.00  0.00           C  
ATOM    163  CD2 PHE A  14       5.565  31.797 -13.861  1.00  0.00           C  
ATOM    164  CE1 PHE A  14       4.296  30.262 -15.769  1.00  0.00           C  
ATOM    165  CE2 PHE A  14       6.236  31.438 -15.015  1.00  0.00           C  
ATOM    166  CZ  PHE A  14       5.599  30.671 -15.971  1.00  0.00           C  
ATOM    167  H   PHE A  14       3.717  34.466 -12.778  1.00  0.00           H  
ATOM    168  HA  PHE A  14       1.701  32.392 -13.320  1.00  0.00           H  
ATOM    169  HB2 PHE A  14       4.255  32.205 -11.708  1.00  0.00           H  
ATOM    170  HB3 PHE A  14       3.109  30.892 -11.958  1.00  0.00           H  
ATOM    171  HD1 PHE A  14       2.610  30.305 -14.457  1.00  0.00           H  
ATOM    172  HD2 PHE A  14       6.064  32.398 -13.114  1.00  0.00           H  
ATOM    173  HE1 PHE A  14       3.796  29.662 -16.515  1.00  0.00           H  
ATOM    174  HE2 PHE A  14       7.255  31.760 -15.170  1.00  0.00           H  
ATOM    175  HZ  PHE A  14       6.122  30.389 -16.873  1.00  0.00           H  
ATOM    176  N   TYR A  15       0.595  32.407 -11.070  1.00  0.00           N  
ATOM    177  CA  TYR A  15      -0.182  32.599  -9.851  1.00  0.00           C  
ATOM    178  C   TYR A  15       0.659  32.293  -8.616  1.00  0.00           C  
ATOM    179  O   TYR A  15       1.694  31.633  -8.703  1.00  0.00           O  
ATOM    180  CB  TYR A  15      -1.426  31.710  -9.869  1.00  0.00           C  
ATOM    181  CG  TYR A  15      -2.358  31.995 -11.025  1.00  0.00           C  
ATOM    182  CD1 TYR A  15      -3.259  33.052 -10.971  1.00  0.00           C  
ATOM    183  CD2 TYR A  15      -2.339  31.208 -12.170  1.00  0.00           C  
ATOM    184  CE1 TYR A  15      -4.113  33.317 -12.024  1.00  0.00           C  
ATOM    185  CE2 TYR A  15      -3.189  31.467 -13.228  1.00  0.00           C  
ATOM    186  CZ  TYR A  15      -4.074  32.522 -13.150  1.00  0.00           C  
ATOM    187  OH  TYR A  15      -4.923  32.781 -14.202  1.00  0.00           O  
ATOM    188  H   TYR A  15       0.293  31.749 -11.731  1.00  0.00           H  
ATOM    189  HA  TYR A  15      -0.491  33.633  -9.815  1.00  0.00           H  
ATOM    190  HB2 TYR A  15      -1.121  30.677  -9.938  1.00  0.00           H  
ATOM    191  HB3 TYR A  15      -1.978  31.857  -8.953  1.00  0.00           H  
ATOM    192  HD1 TYR A  15      -3.287  33.673 -10.088  1.00  0.00           H  
ATOM    193  HD2 TYR A  15      -1.645  30.383 -12.227  1.00  0.00           H  
ATOM    194  HE1 TYR A  15      -4.806  34.143 -11.964  1.00  0.00           H  
ATOM    195  HE2 TYR A  15      -3.158  30.844 -14.110  1.00  0.00           H  
ATOM    196  HH  TYR A  15      -5.680  32.193 -14.154  1.00  0.00           H  
ATOM    197  N   VAL A  16       0.204  32.777  -7.464  1.00  0.00           N  
ATOM    198  CA  VAL A  16       0.912  32.554  -6.209  1.00  0.00           C  
ATOM    199  C   VAL A  16       0.321  31.373  -5.447  1.00  0.00           C  
ATOM    200  O   VAL A  16      -0.896  31.202  -5.394  1.00  0.00           O  
ATOM    201  CB  VAL A  16       0.868  33.804  -5.310  1.00  0.00           C  
ATOM    202  CG1 VAL A  16      -0.570  34.196  -5.009  1.00  0.00           C  
ATOM    203  CG2 VAL A  16       1.645  33.563  -4.025  1.00  0.00           C  
ATOM    204  H   VAL A  16      -0.627  33.295  -7.458  1.00  0.00           H  
ATOM    205  HA  VAL A  16       1.945  32.339  -6.441  1.00  0.00           H  
ATOM    206  HB  VAL A  16       1.336  34.620  -5.841  1.00  0.00           H  
ATOM    207 HG11 VAL A  16      -1.063  34.488  -5.925  1.00  0.00           H  
ATOM    208 HG12 VAL A  16      -1.089  33.354  -4.573  1.00  0.00           H  
ATOM    209 HG13 VAL A  16      -0.580  35.024  -4.316  1.00  0.00           H  
ATOM    210 HG21 VAL A  16       2.474  32.901  -4.223  1.00  0.00           H  
ATOM    211 HG22 VAL A  16       2.016  34.504  -3.648  1.00  0.00           H  
ATOM    212 HG23 VAL A  16       0.993  33.113  -3.289  1.00  0.00           H  
ATOM    213  N   ASN A  17       1.192  30.561  -4.857  1.00  0.00           N  
ATOM    214  CA  ASN A  17       0.756  29.395  -4.096  1.00  0.00           C  
ATOM    215  C   ASN A  17       0.618  29.732  -2.615  1.00  0.00           C  
ATOM    216  O   ASN A  17       1.171  30.724  -2.139  1.00  0.00           O  
ATOM    217  CB  ASN A  17       1.746  28.243  -4.278  1.00  0.00           C  
ATOM    218  CG  ASN A  17       1.461  27.083  -3.343  1.00  0.00           C  
ATOM    219  OD1 ASN A  17       0.587  26.258  -3.608  1.00  0.00           O  
ATOM    220  ND2 ASN A  17       2.201  27.016  -2.242  1.00  0.00           N  
ATOM    221  H   ASN A  17       2.150  30.750  -4.934  1.00  0.00           H  
ATOM    222  HA  ASN A  17      -0.208  29.093  -4.477  1.00  0.00           H  
ATOM    223  HB2 ASN A  17       1.687  27.883  -5.295  1.00  0.00           H  
ATOM    224  HB3 ASN A  17       2.746  28.601  -4.085  1.00  0.00           H  
ATOM    225 HD21 ASN A  17       2.880  27.709  -2.097  1.00  0.00           H  
ATOM    226 HD22 ASN A  17       2.039  26.276  -1.621  1.00  0.00           H  
ATOM    227  N   TYR A  18      -0.124  28.901  -1.892  1.00  0.00           N  
ATOM    228  CA  TYR A  18      -0.337  29.111  -0.465  1.00  0.00           C  
ATOM    229  C   TYR A  18      -0.138  27.814   0.313  1.00  0.00           C  
ATOM    230  O   TYR A  18      -0.384  26.716  -0.187  1.00  0.00           O  
ATOM    231  CB  TYR A  18      -1.742  29.660  -0.213  1.00  0.00           C  
ATOM    232  CG  TYR A  18      -2.161  30.728  -1.198  1.00  0.00           C  
ATOM    233  CD1 TYR A  18      -1.343  31.820  -1.457  1.00  0.00           C  
ATOM    234  CD2 TYR A  18      -3.375  30.644  -1.869  1.00  0.00           C  
ATOM    235  CE1 TYR A  18      -1.721  32.799  -2.356  1.00  0.00           C  
ATOM    236  CE2 TYR A  18      -3.761  31.617  -2.770  1.00  0.00           C  
ATOM    237  CZ  TYR A  18      -2.931  32.692  -3.010  1.00  0.00           C  
ATOM    238  OH  TYR A  18      -3.312  33.664  -3.907  1.00  0.00           O  
ATOM    239  H   TYR A  18      -0.539  28.128  -2.327  1.00  0.00           H  
ATOM    240  HA  TYR A  18       0.388  29.836  -0.124  1.00  0.00           H  
ATOM    241  HB2 TYR A  18      -2.454  28.851  -0.279  1.00  0.00           H  
ATOM    242  HB3 TYR A  18      -1.782  30.088   0.778  1.00  0.00           H  
ATOM    243  HD1 TYR A  18      -0.396  31.901  -0.943  1.00  0.00           H  
ATOM    244  HD2 TYR A  18      -4.023  29.801  -1.678  1.00  0.00           H  
ATOM    245  HE1 TYR A  18      -1.072  33.641  -2.545  1.00  0.00           H  
ATOM    246  HE2 TYR A  18      -4.708  31.535  -3.282  1.00  0.00           H  
ATOM    247  HH  TYR A  18      -3.109  34.530  -3.545  1.00  0.00           H  
ATOM    248  N   PRO A  19       0.317  27.941   1.568  1.00  0.00           N  
ATOM    249  CA  PRO A  19       0.558  26.790   2.444  1.00  0.00           C  
ATOM    250  C   PRO A  19      -0.736  26.111   2.878  1.00  0.00           C  
ATOM    251  O   PRO A  19      -1.626  26.751   3.437  1.00  0.00           O  
ATOM    252  CB  PRO A  19       1.270  27.406   3.651  1.00  0.00           C  
ATOM    253  CG  PRO A  19       0.825  28.827   3.669  1.00  0.00           C  
ATOM    254  CD  PRO A  19       0.631  29.219   2.230  1.00  0.00           C  
ATOM    255  HA  PRO A  19       1.205  26.063   1.974  1.00  0.00           H  
ATOM    256  HB2 PRO A  19       0.972  26.886   4.551  1.00  0.00           H  
ATOM    257  HB3 PRO A  19       2.339  27.328   3.521  1.00  0.00           H  
ATOM    258  HG2 PRO A  19      -0.105  28.915   4.210  1.00  0.00           H  
ATOM    259  HG3 PRO A  19       1.585  29.444   4.125  1.00  0.00           H  
ATOM    260  HD2 PRO A  19      -0.190  29.914   2.135  1.00  0.00           H  
ATOM    261  HD3 PRO A  19       1.538  29.646   1.829  1.00  0.00           H  
ATOM    262  N   ASN A  20      -0.834  24.812   2.617  1.00  0.00           N  
ATOM    263  CA  ASN A  20      -2.021  24.046   2.981  1.00  0.00           C  
ATOM    264  C   ASN A  20      -1.636  22.752   3.691  1.00  0.00           C  
ATOM    265  O   ASN A  20      -0.693  22.068   3.291  1.00  0.00           O  
ATOM    266  CB  ASN A  20      -2.851  23.730   1.735  1.00  0.00           C  
ATOM    267  CG  ASN A  20      -2.990  24.926   0.814  1.00  0.00           C  
ATOM    268  OD1 ASN A  20      -2.278  25.042  -0.184  1.00  0.00           O  
ATOM    269  ND2 ASN A  20      -3.911  25.824   1.146  1.00  0.00           N  
ATOM    270  H   ASN A  20      -0.091  24.357   2.168  1.00  0.00           H  
ATOM    271  HA  ASN A  20      -2.611  24.650   3.653  1.00  0.00           H  
ATOM    272  HB2 ASN A  20      -2.375  22.931   1.186  1.00  0.00           H  
ATOM    273  HB3 ASN A  20      -3.838  23.414   2.038  1.00  0.00           H  
ATOM    274 HD21 ASN A  20      -4.441  25.667   1.955  1.00  0.00           H  
ATOM    275 HD22 ASN A  20      -4.022  26.607   0.568  1.00  0.00           H  
ATOM    276  N   SER A  21      -2.372  22.421   4.747  1.00  0.00           N  
ATOM    277  CA  SER A  21      -2.107  21.211   5.516  1.00  0.00           C  
ATOM    278  C   SER A  21      -3.285  20.246   5.434  1.00  0.00           C  
ATOM    279  O   SER A  21      -4.319  20.559   4.845  1.00  0.00           O  
ATOM    280  CB  SER A  21      -1.821  21.562   6.978  1.00  0.00           C  
ATOM    281  OG  SER A  21      -2.927  22.222   7.569  1.00  0.00           O  
ATOM    282  H   SER A  21      -3.110  23.007   5.017  1.00  0.00           H  
ATOM    283  HA  SER A  21      -1.235  20.734   5.093  1.00  0.00           H  
ATOM    284  HB2 SER A  21      -1.621  20.656   7.530  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -0.960  22.212   7.027  1.00  0.00           H  
ATOM    286  HG  SER A  21      -3.721  21.698   7.438  1.00  0.00           H  
ATOM    287  N   GLY A  22      -3.120  19.068   6.029  1.00  0.00           N  
ATOM    288  CA  GLY A  22      -4.177  18.074   6.012  1.00  0.00           C  
ATOM    289  C   GLY A  22      -3.741  16.753   6.614  1.00  0.00           C  
ATOM    290  O   GLY A  22      -2.972  16.726   7.575  1.00  0.00           O  
ATOM    291  H   GLY A  22      -2.274  18.873   6.483  1.00  0.00           H  
ATOM    292  HA2 GLY A  22      -5.021  18.451   6.570  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      -4.482  17.906   4.989  1.00  0.00           H  
ATOM    294  N   SER A  23      -4.234  15.655   6.050  1.00  0.00           N  
ATOM    295  CA  SER A  23      -3.895  14.325   6.542  1.00  0.00           C  
ATOM    296  C   SER A  23      -3.892  13.310   5.403  1.00  0.00           C  
ATOM    297  O   SER A  23      -4.256  13.628   4.271  1.00  0.00           O  
ATOM    298  CB  SER A  23      -4.884  13.891   7.625  1.00  0.00           C  
ATOM    299  OG  SER A  23      -4.512  14.406   8.892  1.00  0.00           O  
ATOM    300  H   SER A  23      -4.843  15.743   5.287  1.00  0.00           H  
ATOM    301  HA  SER A  23      -2.904  14.372   6.969  1.00  0.00           H  
ATOM    302  HB2 SER A  23      -5.869  14.256   7.377  1.00  0.00           H  
ATOM    303  HB3 SER A  23      -4.903  12.812   7.680  1.00  0.00           H  
ATOM    304  HG  SER A  23      -3.812  13.864   9.265  1.00  0.00           H  
ATOM    305  N   VAL A  24      -3.479  12.084   5.712  1.00  0.00           N  
ATOM    306  CA  VAL A  24      -3.429  11.021   4.716  1.00  0.00           C  
ATOM    307  C   VAL A  24      -4.470   9.946   5.008  1.00  0.00           C  
ATOM    308  O   VAL A  24      -4.696   9.583   6.162  1.00  0.00           O  
ATOM    309  CB  VAL A  24      -2.035  10.368   4.661  1.00  0.00           C  
ATOM    310  CG1 VAL A  24      -2.007   9.256   3.624  1.00  0.00           C  
ATOM    311  CG2 VAL A  24      -0.970  11.413   4.363  1.00  0.00           C  
ATOM    312  H   VAL A  24      -3.202  11.891   6.632  1.00  0.00           H  
ATOM    313  HA  VAL A  24      -3.638  11.457   3.750  1.00  0.00           H  
ATOM    314  HB  VAL A  24      -1.824   9.935   5.628  1.00  0.00           H  
ATOM    315 HG11 VAL A  24      -1.781   9.674   2.654  1.00  0.00           H  
ATOM    316 HG12 VAL A  24      -1.249   8.533   3.891  1.00  0.00           H  
ATOM    317 HG13 VAL A  24      -2.971   8.770   3.591  1.00  0.00           H  
ATOM    318 HG21 VAL A  24      -1.414  12.397   4.386  1.00  0.00           H  
ATOM    319 HG22 VAL A  24      -0.190  11.352   5.107  1.00  0.00           H  
ATOM    320 HG23 VAL A  24      -0.549  11.230   3.385  1.00  0.00           H  
ATOM    321  N   SER A  25      -5.102   9.439   3.953  1.00  0.00           N  
ATOM    322  CA  SER A  25      -6.122   8.407   4.096  1.00  0.00           C  
ATOM    323  C   SER A  25      -5.911   7.290   3.079  1.00  0.00           C  
ATOM    324  O   SER A  25      -5.498   7.538   1.946  1.00  0.00           O  
ATOM    325  CB  SER A  25      -7.517   9.012   3.925  1.00  0.00           C  
ATOM    326  OG  SER A  25      -7.932   9.678   5.105  1.00  0.00           O  
ATOM    327  H   SER A  25      -4.877   9.770   3.058  1.00  0.00           H  
ATOM    328  HA  SER A  25      -6.038   7.993   5.090  1.00  0.00           H  
ATOM    329  HB2 SER A  25      -7.501   9.722   3.112  1.00  0.00           H  
ATOM    330  HB3 SER A  25      -8.222   8.225   3.703  1.00  0.00           H  
ATOM    331  HG  SER A  25      -7.935   9.059   5.839  1.00  0.00           H  
ATOM    332  N   ALA A  26      -6.198   6.060   3.491  1.00  0.00           N  
ATOM    333  CA  ALA A  26      -6.043   4.905   2.616  1.00  0.00           C  
ATOM    334  C   ALA A  26      -7.302   4.045   2.613  1.00  0.00           C  
ATOM    335  O   ALA A  26      -7.833   3.700   3.669  1.00  0.00           O  
ATOM    336  CB  ALA A  26      -4.839   4.078   3.043  1.00  0.00           C  
ATOM    337  H   ALA A  26      -6.524   5.927   4.406  1.00  0.00           H  
ATOM    338  HA  ALA A  26      -5.863   5.267   1.614  1.00  0.00           H  
ATOM    339  HB1 ALA A  26      -5.154   3.069   3.261  1.00  0.00           H  
ATOM    340  HB2 ALA A  26      -4.112   4.064   2.243  1.00  0.00           H  
ATOM    341  HB3 ALA A  26      -4.396   4.516   3.925  1.00  0.00           H  
ATOM    342  N   TYR A  27      -7.776   3.704   1.420  1.00  0.00           N  
ATOM    343  CA  TYR A  27      -8.976   2.887   1.279  1.00  0.00           C  
ATOM    344  C   TYR A  27      -8.883   1.990   0.049  1.00  0.00           C  
ATOM    345  O   TYR A  27      -8.100   2.248  -0.864  1.00  0.00           O  
ATOM    346  CB  TYR A  27     -10.216   3.777   1.183  1.00  0.00           C  
ATOM    347  CG  TYR A  27     -10.173   4.753   0.029  1.00  0.00           C  
ATOM    348  CD1 TYR A  27      -9.375   5.890   0.085  1.00  0.00           C  
ATOM    349  CD2 TYR A  27     -10.931   4.540  -1.115  1.00  0.00           C  
ATOM    350  CE1 TYR A  27      -9.333   6.785  -0.967  1.00  0.00           C  
ATOM    351  CE2 TYR A  27     -10.894   5.429  -2.172  1.00  0.00           C  
ATOM    352  CZ  TYR A  27     -10.094   6.549  -2.093  1.00  0.00           C  
ATOM    353  OH  TYR A  27     -10.056   7.438  -3.144  1.00  0.00           O  
ATOM    354  H   TYR A  27      -7.310   4.010   0.614  1.00  0.00           H  
ATOM    355  HA  TYR A  27      -9.059   2.265   2.159  1.00  0.00           H  
ATOM    356  HB2 TYR A  27     -11.089   3.155   1.058  1.00  0.00           H  
ATOM    357  HB3 TYR A  27     -10.314   4.346   2.096  1.00  0.00           H  
ATOM    358  HD1 TYR A  27      -8.781   6.071   0.968  1.00  0.00           H  
ATOM    359  HD2 TYR A  27     -11.557   3.661  -1.174  1.00  0.00           H  
ATOM    360  HE1 TYR A  27      -8.707   7.662  -0.906  1.00  0.00           H  
ATOM    361  HE2 TYR A  27     -11.490   5.245  -3.054  1.00  0.00           H  
ATOM    362  HH  TYR A  27     -10.850   7.976  -3.136  1.00  0.00           H  
ATOM    363  N   GLY A  28      -9.691   0.934   0.032  1.00  0.00           N  
ATOM    364  CA  GLY A  28      -9.686   0.015  -1.091  1.00  0.00           C  
ATOM    365  C   GLY A  28     -10.005  -1.408  -0.676  1.00  0.00           C  
ATOM    366  O   GLY A  28      -9.878  -1.781   0.490  1.00  0.00           O  
ATOM    367  H   GLY A  28     -10.295   0.778   0.788  1.00  0.00           H  
ATOM    368  HA2 GLY A  28     -10.420   0.341  -1.813  1.00  0.00           H  
ATOM    369  HA3 GLY A  28      -8.710   0.033  -1.552  1.00  0.00           H  
ATOM    370  N   PRO A  29     -10.431  -2.230  -1.647  1.00  0.00           N  
ATOM    371  CA  PRO A  29     -10.779  -3.632  -1.400  1.00  0.00           C  
ATOM    372  C   PRO A  29      -9.557  -4.485  -1.081  1.00  0.00           C  
ATOM    373  O   PRO A  29      -9.682  -5.641  -0.678  1.00  0.00           O  
ATOM    374  CB  PRO A  29     -11.412  -4.079  -2.721  1.00  0.00           C  
ATOM    375  CG  PRO A  29     -10.824  -3.173  -3.748  1.00  0.00           C  
ATOM    376  CD  PRO A  29     -10.606  -1.853  -3.060  1.00  0.00           C  
ATOM    377  HA  PRO A  29     -11.502  -3.728  -0.603  1.00  0.00           H  
ATOM    378  HB2 PRO A  29     -11.159  -5.112  -2.913  1.00  0.00           H  
ATOM    379  HB3 PRO A  29     -12.484  -3.969  -2.666  1.00  0.00           H  
ATOM    380  HG2 PRO A  29      -9.884  -3.574  -4.096  1.00  0.00           H  
ATOM    381  HG3 PRO A  29     -11.513  -3.056  -4.571  1.00  0.00           H  
ATOM    382  HD2 PRO A  29      -9.720  -1.370  -3.443  1.00  0.00           H  
ATOM    383  HD3 PRO A  29     -11.470  -1.216  -3.184  1.00  0.00           H  
ATOM    384  N   GLY A  30      -8.373  -3.907  -1.262  1.00  0.00           N  
ATOM    385  CA  GLY A  30      -7.145  -4.629  -0.987  1.00  0.00           C  
ATOM    386  C   GLY A  30      -6.756  -4.577   0.477  1.00  0.00           C  
ATOM    387  O   GLY A  30      -6.065  -5.466   0.976  1.00  0.00           O  
ATOM    388  H   GLY A  30      -8.334  -2.982  -1.585  1.00  0.00           H  
ATOM    389  HA2 GLY A  30      -7.274  -5.661  -1.278  1.00  0.00           H  
ATOM    390  HA3 GLY A  30      -6.348  -4.197  -1.575  1.00  0.00           H  
ATOM    391  N   LEU A  31      -7.199  -3.532   1.168  1.00  0.00           N  
ATOM    392  CA  LEU A  31      -6.893  -3.366   2.584  1.00  0.00           C  
ATOM    393  C   LEU A  31      -7.972  -4.004   3.454  1.00  0.00           C  
ATOM    394  O   LEU A  31      -7.689  -4.519   4.535  1.00  0.00           O  
ATOM    395  CB  LEU A  31      -6.757  -1.881   2.926  1.00  0.00           C  
ATOM    396  CG  LEU A  31      -5.782  -1.080   2.063  1.00  0.00           C  
ATOM    397  CD1 LEU A  31      -5.914   0.408   2.350  1.00  0.00           C  
ATOM    398  CD2 LEU A  31      -4.353  -1.546   2.299  1.00  0.00           C  
ATOM    399  H   LEU A  31      -7.746  -2.857   0.716  1.00  0.00           H  
ATOM    400  HA  LEU A  31      -5.952  -3.860   2.780  1.00  0.00           H  
ATOM    401  HB2 LEU A  31      -7.732  -1.430   2.829  1.00  0.00           H  
ATOM    402  HB3 LEU A  31      -6.429  -1.808   3.953  1.00  0.00           H  
ATOM    403  HG  LEU A  31      -6.019  -1.240   1.020  1.00  0.00           H  
ATOM    404 HD11 LEU A  31      -5.392   0.645   3.265  1.00  0.00           H  
ATOM    405 HD12 LEU A  31      -6.958   0.663   2.454  1.00  0.00           H  
ATOM    406 HD13 LEU A  31      -5.485   0.971   1.534  1.00  0.00           H  
ATOM    407 HD21 LEU A  31      -4.145  -1.547   3.359  1.00  0.00           H  
ATOM    408 HD22 LEU A  31      -3.669  -0.877   1.798  1.00  0.00           H  
ATOM    409 HD23 LEU A  31      -4.231  -2.546   1.907  1.00  0.00           H  
ATOM    410  N   VAL A  32      -9.210  -3.966   2.972  1.00  0.00           N  
ATOM    411  CA  VAL A  32     -10.332  -4.543   3.704  1.00  0.00           C  
ATOM    412  C   VAL A  32     -10.209  -6.060   3.792  1.00  0.00           C  
ATOM    413  O   VAL A  32     -10.481  -6.656   4.834  1.00  0.00           O  
ATOM    414  CB  VAL A  32     -11.677  -4.186   3.042  1.00  0.00           C  
ATOM    415  CG1 VAL A  32     -12.834  -4.780   3.830  1.00  0.00           C  
ATOM    416  CG2 VAL A  32     -11.824  -2.677   2.917  1.00  0.00           C  
ATOM    417  H   VAL A  32      -9.373  -3.542   2.104  1.00  0.00           H  
ATOM    418  HA  VAL A  32     -10.326  -4.132   4.703  1.00  0.00           H  
ATOM    419  HB  VAL A  32     -11.690  -4.611   2.049  1.00  0.00           H  
ATOM    420 HG11 VAL A  32     -12.888  -4.308   4.800  1.00  0.00           H  
ATOM    421 HG12 VAL A  32     -13.757  -4.613   3.295  1.00  0.00           H  
ATOM    422 HG13 VAL A  32     -12.677  -5.841   3.955  1.00  0.00           H  
ATOM    423 HG21 VAL A  32     -11.869  -2.237   3.902  1.00  0.00           H  
ATOM    424 HG22 VAL A  32     -10.977  -2.277   2.382  1.00  0.00           H  
ATOM    425 HG23 VAL A  32     -12.732  -2.447   2.379  1.00  0.00           H  
ATOM    426  N   TYR A  33      -9.796  -6.680   2.692  1.00  0.00           N  
ATOM    427  CA  TYR A  33      -9.638  -8.128   2.644  1.00  0.00           C  
ATOM    428  C   TYR A  33      -8.936  -8.557   1.359  1.00  0.00           C  
ATOM    429  O   TYR A  33      -8.613  -7.730   0.508  1.00  0.00           O  
ATOM    430  CB  TYR A  33     -11.002  -8.815   2.746  1.00  0.00           C  
ATOM    431  CG  TYR A  33     -12.027  -8.271   1.778  1.00  0.00           C  
ATOM    432  CD1 TYR A  33     -11.813  -8.325   0.406  1.00  0.00           C  
ATOM    433  CD2 TYR A  33     -13.211  -7.704   2.234  1.00  0.00           C  
ATOM    434  CE1 TYR A  33     -12.747  -7.830  -0.483  1.00  0.00           C  
ATOM    435  CE2 TYR A  33     -14.151  -7.207   1.352  1.00  0.00           C  
ATOM    436  CZ  TYR A  33     -13.915  -7.272  -0.005  1.00  0.00           C  
ATOM    437  OH  TYR A  33     -14.848  -6.777  -0.887  1.00  0.00           O  
ATOM    438  H   TYR A  33      -9.594  -6.150   1.892  1.00  0.00           H  
ATOM    439  HA  TYR A  33      -9.033  -8.424   3.488  1.00  0.00           H  
ATOM    440  HB2 TYR A  33     -10.883  -9.868   2.546  1.00  0.00           H  
ATOM    441  HB3 TYR A  33     -11.388  -8.684   3.747  1.00  0.00           H  
ATOM    442  HD1 TYR A  33     -10.897  -8.763   0.034  1.00  0.00           H  
ATOM    443  HD2 TYR A  33     -13.392  -7.654   3.298  1.00  0.00           H  
ATOM    444  HE1 TYR A  33     -12.562  -7.881  -1.546  1.00  0.00           H  
ATOM    445  HE2 TYR A  33     -15.065  -6.770   1.726  1.00  0.00           H  
ATOM    446  HH  TYR A  33     -15.648  -7.306  -0.836  1.00  0.00           H  
ATOM    447  N   GLY A  34      -8.703  -9.860   1.226  1.00  0.00           N  
ATOM    448  CA  GLY A  34      -8.041 -10.378   0.043  1.00  0.00           C  
ATOM    449  C   GLY A  34      -8.212 -11.877  -0.106  1.00  0.00           C  
ATOM    450  O   GLY A  34      -8.899 -12.514   0.692  1.00  0.00           O  
ATOM    451  H   GLY A  34      -8.983 -10.474   1.937  1.00  0.00           H  
ATOM    452  HA2 GLY A  34      -8.452  -9.891  -0.828  1.00  0.00           H  
ATOM    453  HA3 GLY A  34      -6.987 -10.152   0.107  1.00  0.00           H  
ATOM    454  N   VAL A  35      -7.586 -12.442  -1.134  1.00  0.00           N  
ATOM    455  CA  VAL A  35      -7.672 -13.876  -1.387  1.00  0.00           C  
ATOM    456  C   VAL A  35      -6.305 -14.456  -1.729  1.00  0.00           C  
ATOM    457  O   VAL A  35      -5.574 -13.906  -2.552  1.00  0.00           O  
ATOM    458  CB  VAL A  35      -8.652 -14.185  -2.535  1.00  0.00           C  
ATOM    459  CG1 VAL A  35      -8.623 -15.667  -2.877  1.00  0.00           C  
ATOM    460  CG2 VAL A  35     -10.060 -13.742  -2.167  1.00  0.00           C  
ATOM    461  H   VAL A  35      -7.054 -11.882  -1.736  1.00  0.00           H  
ATOM    462  HA  VAL A  35      -8.041 -14.352  -0.490  1.00  0.00           H  
ATOM    463  HB  VAL A  35      -8.339 -13.631  -3.407  1.00  0.00           H  
ATOM    464 HG11 VAL A  35      -7.930 -16.174  -2.221  1.00  0.00           H  
ATOM    465 HG12 VAL A  35      -9.610 -16.086  -2.751  1.00  0.00           H  
ATOM    466 HG13 VAL A  35      -8.305 -15.794  -3.901  1.00  0.00           H  
ATOM    467 HG21 VAL A  35     -10.647 -13.625  -3.066  1.00  0.00           H  
ATOM    468 HG22 VAL A  35     -10.517 -14.487  -1.533  1.00  0.00           H  
ATOM    469 HG23 VAL A  35     -10.015 -12.799  -1.642  1.00  0.00           H  
ATOM    470  N   ALA A  36      -5.966 -15.573  -1.093  1.00  0.00           N  
ATOM    471  CA  ALA A  36      -4.687 -16.230  -1.331  1.00  0.00           C  
ATOM    472  C   ALA A  36      -4.342 -16.236  -2.817  1.00  0.00           C  
ATOM    473  O   ALA A  36      -5.107 -16.738  -3.639  1.00  0.00           O  
ATOM    474  CB  ALA A  36      -4.715 -17.651  -0.788  1.00  0.00           C  
ATOM    475  H   ALA A  36      -6.592 -15.964  -0.448  1.00  0.00           H  
ATOM    476  HA  ALA A  36      -3.925 -15.681  -0.797  1.00  0.00           H  
ATOM    477  HB1 ALA A  36      -4.063 -17.721   0.070  1.00  0.00           H  
ATOM    478  HB2 ALA A  36      -5.724 -17.904  -0.496  1.00  0.00           H  
ATOM    479  HB3 ALA A  36      -4.379 -18.335  -1.553  1.00  0.00           H  
ATOM    480  N   ASN A  37      -3.185 -15.675  -3.153  1.00  0.00           N  
ATOM    481  CA  ASN A  37      -2.740 -15.614  -4.541  1.00  0.00           C  
ATOM    482  C   ASN A  37      -3.749 -14.864  -5.404  1.00  0.00           C  
ATOM    483  O   ASN A  37      -4.085 -15.298  -6.506  1.00  0.00           O  
ATOM    484  CB  ASN A  37      -2.530 -17.026  -5.092  1.00  0.00           C  
ATOM    485  CG  ASN A  37      -1.247 -17.659  -4.588  1.00  0.00           C  
ATOM    486  OD1 ASN A  37      -0.453 -18.184  -5.368  1.00  0.00           O  
ATOM    487  ND2 ASN A  37      -1.040 -17.612  -3.277  1.00  0.00           N  
ATOM    488  H   ASN A  37      -2.618 -15.291  -2.452  1.00  0.00           H  
ATOM    489  HA  ASN A  37      -1.799 -15.085  -4.564  1.00  0.00           H  
ATOM    490  HB2 ASN A  37      -3.359 -17.650  -4.792  1.00  0.00           H  
ATOM    491  HB3 ASN A  37      -2.489 -16.983  -6.170  1.00  0.00           H  
ATOM    492 HD21 ASN A  37      -1.716 -17.177  -2.717  1.00  0.00           H  
ATOM    493 HD22 ASN A  37      -0.218 -18.013  -2.924  1.00  0.00           H  
ATOM    494  N   LYS A  38      -4.229 -13.733  -4.896  1.00  0.00           N  
ATOM    495  CA  LYS A  38      -5.198 -12.920  -5.620  1.00  0.00           C  
ATOM    496  C   LYS A  38      -4.744 -11.465  -5.690  1.00  0.00           C  
ATOM    497  O   LYS A  38      -4.036 -10.981  -4.806  1.00  0.00           O  
ATOM    498  CB  LYS A  38      -6.570 -13.004  -4.946  1.00  0.00           C  
ATOM    499  CG  LYS A  38      -7.683 -12.355  -5.750  1.00  0.00           C  
ATOM    500  CD  LYS A  38      -8.217 -13.292  -6.821  1.00  0.00           C  
ATOM    501  CE  LYS A  38      -9.342 -14.165  -6.288  1.00  0.00           C  
ATOM    502  NZ  LYS A  38      -9.982 -14.966  -7.367  1.00  0.00           N  
ATOM    503  H   LYS A  38      -3.923 -13.439  -4.012  1.00  0.00           H  
ATOM    504  HA  LYS A  38      -5.275 -13.309  -6.624  1.00  0.00           H  
ATOM    505  HB2 LYS A  38      -6.821 -14.044  -4.797  1.00  0.00           H  
ATOM    506  HB3 LYS A  38      -6.516 -12.514  -3.985  1.00  0.00           H  
ATOM    507  HG2 LYS A  38      -8.491 -12.092  -5.083  1.00  0.00           H  
ATOM    508  HG3 LYS A  38      -7.300 -11.463  -6.224  1.00  0.00           H  
ATOM    509  HD2 LYS A  38      -8.593 -12.705  -7.646  1.00  0.00           H  
ATOM    510  HD3 LYS A  38      -7.413 -13.926  -7.166  1.00  0.00           H  
ATOM    511  HE2 LYS A  38      -8.938 -14.836  -5.545  1.00  0.00           H  
ATOM    512  HE3 LYS A  38     -10.088 -13.530  -5.832  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38     -10.397 -14.336  -8.083  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38     -10.735 -15.564  -6.970  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38      -9.276 -15.577  -7.826  1.00  0.00           H  
ATOM    516  N   THR A  39      -5.155 -10.772  -6.747  1.00  0.00           N  
ATOM    517  CA  THR A  39      -4.790  -9.373  -6.932  1.00  0.00           C  
ATOM    518  C   THR A  39      -5.505  -8.480  -5.924  1.00  0.00           C  
ATOM    519  O   THR A  39      -6.719  -8.574  -5.748  1.00  0.00           O  
ATOM    520  CB  THR A  39      -5.124  -8.889  -8.356  1.00  0.00           C  
ATOM    521  OG1 THR A  39      -6.488  -9.192  -8.669  1.00  0.00           O  
ATOM    522  CG2 THR A  39      -4.207  -9.542  -9.378  1.00  0.00           C  
ATOM    523  H   THR A  39      -5.717 -11.213  -7.418  1.00  0.00           H  
ATOM    524  HA  THR A  39      -3.724  -9.284  -6.785  1.00  0.00           H  
ATOM    525  HB  THR A  39      -4.982  -7.818  -8.398  1.00  0.00           H  
ATOM    526  HG1 THR A  39      -6.586  -9.285  -9.620  1.00  0.00           H  
ATOM    527 HG21 THR A  39      -4.786 -10.191 -10.018  1.00  0.00           H  
ATOM    528 HG22 THR A  39      -3.452 -10.121  -8.867  1.00  0.00           H  
ATOM    529 HG23 THR A  39      -3.732  -8.778  -9.975  1.00  0.00           H  
ATOM    530  N   ALA A  40      -4.743  -7.614  -5.263  1.00  0.00           N  
ATOM    531  CA  ALA A  40      -5.304  -6.703  -4.274  1.00  0.00           C  
ATOM    532  C   ALA A  40      -4.528  -5.390  -4.234  1.00  0.00           C  
ATOM    533  O   ALA A  40      -3.319  -5.378  -4.000  1.00  0.00           O  
ATOM    534  CB  ALA A  40      -5.312  -7.355  -2.900  1.00  0.00           C  
ATOM    535  H   ALA A  40      -3.781  -7.587  -5.447  1.00  0.00           H  
ATOM    536  HA  ALA A  40      -6.327  -6.496  -4.553  1.00  0.00           H  
ATOM    537  HB1 ALA A  40      -5.772  -6.687  -2.187  1.00  0.00           H  
ATOM    538  HB2 ALA A  40      -5.874  -8.277  -2.943  1.00  0.00           H  
ATOM    539  HB3 ALA A  40      -4.298  -7.565  -2.595  1.00  0.00           H  
ATOM    540  N   THR A  41      -5.231  -4.285  -4.465  1.00  0.00           N  
ATOM    541  CA  THR A  41      -4.608  -2.968  -4.457  1.00  0.00           C  
ATOM    542  C   THR A  41      -5.560  -1.913  -3.907  1.00  0.00           C  
ATOM    543  O   THR A  41      -6.780  -2.069  -3.969  1.00  0.00           O  
ATOM    544  CB  THR A  41      -4.159  -2.551  -5.871  1.00  0.00           C  
ATOM    545  OG1 THR A  41      -3.430  -1.320  -5.809  1.00  0.00           O  
ATOM    546  CG2 THR A  41      -5.357  -2.391  -6.794  1.00  0.00           C  
ATOM    547  H   THR A  41      -6.191  -4.360  -4.645  1.00  0.00           H  
ATOM    548  HA  THR A  41      -3.734  -3.016  -3.824  1.00  0.00           H  
ATOM    549  HB  THR A  41      -3.516  -3.322  -6.270  1.00  0.00           H  
ATOM    550  HG1 THR A  41      -2.925  -1.287  -4.993  1.00  0.00           H  
ATOM    551 HG21 THR A  41      -6.034  -1.659  -6.381  1.00  0.00           H  
ATOM    552 HG22 THR A  41      -5.867  -3.338  -6.890  1.00  0.00           H  
ATOM    553 HG23 THR A  41      -5.021  -2.063  -7.766  1.00  0.00           H  
ATOM    554  N   PHE A  42      -4.996  -0.837  -3.367  1.00  0.00           N  
ATOM    555  CA  PHE A  42      -5.795   0.245  -2.805  1.00  0.00           C  
ATOM    556  C   PHE A  42      -5.301   1.601  -3.301  1.00  0.00           C  
ATOM    557  O   PHE A  42      -4.254   1.697  -3.942  1.00  0.00           O  
ATOM    558  CB  PHE A  42      -5.749   0.200  -1.276  1.00  0.00           C  
ATOM    559  CG  PHE A  42      -4.355   0.155  -0.720  1.00  0.00           C  
ATOM    560  CD1 PHE A  42      -3.649  -1.036  -0.681  1.00  0.00           C  
ATOM    561  CD2 PHE A  42      -3.751   1.304  -0.236  1.00  0.00           C  
ATOM    562  CE1 PHE A  42      -2.366  -1.081  -0.169  1.00  0.00           C  
ATOM    563  CE2 PHE A  42      -2.468   1.266   0.278  1.00  0.00           C  
ATOM    564  CZ  PHE A  42      -1.774   0.072   0.310  1.00  0.00           C  
ATOM    565  H   PHE A  42      -4.018  -0.770  -3.347  1.00  0.00           H  
ATOM    566  HA  PHE A  42      -6.815   0.106  -3.130  1.00  0.00           H  
ATOM    567  HB2 PHE A  42      -6.235   1.081  -0.883  1.00  0.00           H  
ATOM    568  HB3 PHE A  42      -6.274  -0.679  -0.933  1.00  0.00           H  
ATOM    569  HD1 PHE A  42      -4.109  -1.938  -1.056  1.00  0.00           H  
ATOM    570  HD2 PHE A  42      -4.293   2.239  -0.261  1.00  0.00           H  
ATOM    571  HE1 PHE A  42      -1.825  -2.015  -0.145  1.00  0.00           H  
ATOM    572  HE2 PHE A  42      -2.008   2.169   0.651  1.00  0.00           H  
ATOM    573  HZ  PHE A  42      -0.772   0.040   0.711  1.00  0.00           H  
ATOM    574  N   THR A  43      -6.062   2.648  -2.999  1.00  0.00           N  
ATOM    575  CA  THR A  43      -5.704   3.998  -3.414  1.00  0.00           C  
ATOM    576  C   THR A  43      -5.399   4.881  -2.209  1.00  0.00           C  
ATOM    577  O   THR A  43      -6.062   4.788  -1.176  1.00  0.00           O  
ATOM    578  CB  THR A  43      -6.829   4.649  -4.241  1.00  0.00           C  
ATOM    579  OG1 THR A  43      -7.179   3.803  -5.343  1.00  0.00           O  
ATOM    580  CG2 THR A  43      -6.401   6.014  -4.759  1.00  0.00           C  
ATOM    581  H   THR A  43      -6.885   2.507  -2.485  1.00  0.00           H  
ATOM    582  HA  THR A  43      -4.822   3.934  -4.034  1.00  0.00           H  
ATOM    583  HB  THR A  43      -7.695   4.776  -3.606  1.00  0.00           H  
ATOM    584  HG1 THR A  43      -7.533   4.338  -6.057  1.00  0.00           H  
ATOM    585 HG21 THR A  43      -5.632   6.416  -4.117  1.00  0.00           H  
ATOM    586 HG22 THR A  43      -7.251   6.680  -4.763  1.00  0.00           H  
ATOM    587 HG23 THR A  43      -6.016   5.913  -5.763  1.00  0.00           H  
ATOM    588  N   ILE A  44      -4.394   5.739  -2.350  1.00  0.00           N  
ATOM    589  CA  ILE A  44      -4.003   6.640  -1.273  1.00  0.00           C  
ATOM    590  C   ILE A  44      -4.090   8.096  -1.716  1.00  0.00           C  
ATOM    591  O   ILE A  44      -3.629   8.456  -2.799  1.00  0.00           O  
ATOM    592  CB  ILE A  44      -2.571   6.348  -0.786  1.00  0.00           C  
ATOM    593  CG1 ILE A  44      -2.431   4.874  -0.400  1.00  0.00           C  
ATOM    594  CG2 ILE A  44      -2.219   7.245   0.391  1.00  0.00           C  
ATOM    595  CD1 ILE A  44      -0.995   4.421  -0.257  1.00  0.00           C  
ATOM    596  H   ILE A  44      -3.904   5.766  -3.198  1.00  0.00           H  
ATOM    597  HA  ILE A  44      -4.681   6.485  -0.446  1.00  0.00           H  
ATOM    598  HB  ILE A  44      -1.889   6.568  -1.593  1.00  0.00           H  
ATOM    599 HG12 ILE A  44      -2.926   4.706   0.543  1.00  0.00           H  
ATOM    600 HG13 ILE A  44      -2.898   4.265  -1.161  1.00  0.00           H  
ATOM    601 HG21 ILE A  44      -2.977   8.006   0.503  1.00  0.00           H  
ATOM    602 HG22 ILE A  44      -2.169   6.652   1.292  1.00  0.00           H  
ATOM    603 HG23 ILE A  44      -1.262   7.713   0.214  1.00  0.00           H  
ATOM    604 HD11 ILE A  44      -0.347   5.109  -0.780  1.00  0.00           H  
ATOM    605 HD12 ILE A  44      -0.726   4.399   0.788  1.00  0.00           H  
ATOM    606 HD13 ILE A  44      -0.885   3.433  -0.679  1.00  0.00           H  
ATOM    607  N   VAL A  45      -4.684   8.932  -0.869  1.00  0.00           N  
ATOM    608  CA  VAL A  45      -4.830  10.351  -1.172  1.00  0.00           C  
ATOM    609  C   VAL A  45      -3.526  11.102  -0.925  1.00  0.00           C  
ATOM    610  O   VAL A  45      -3.129  11.320   0.221  1.00  0.00           O  
ATOM    611  CB  VAL A  45      -5.947  10.993  -0.328  1.00  0.00           C  
ATOM    612  CG1 VAL A  45      -6.058  12.479  -0.632  1.00  0.00           C  
ATOM    613  CG2 VAL A  45      -7.272  10.289  -0.576  1.00  0.00           C  
ATOM    614  H   VAL A  45      -5.032   8.586  -0.021  1.00  0.00           H  
ATOM    615  HA  VAL A  45      -5.096  10.445  -2.215  1.00  0.00           H  
ATOM    616  HB  VAL A  45      -5.693  10.879   0.715  1.00  0.00           H  
ATOM    617 HG11 VAL A  45      -5.114  12.841  -1.011  1.00  0.00           H  
ATOM    618 HG12 VAL A  45      -6.830  12.639  -1.371  1.00  0.00           H  
ATOM    619 HG13 VAL A  45      -6.310  13.013   0.273  1.00  0.00           H  
ATOM    620 HG21 VAL A  45      -7.511  10.329  -1.629  1.00  0.00           H  
ATOM    621 HG22 VAL A  45      -7.196   9.258  -0.263  1.00  0.00           H  
ATOM    622 HG23 VAL A  45      -8.053  10.779  -0.012  1.00  0.00           H  
ATOM    623  N   THR A  46      -2.862  11.496  -2.007  1.00  0.00           N  
ATOM    624  CA  THR A  46      -1.603  12.223  -1.908  1.00  0.00           C  
ATOM    625  C   THR A  46      -1.579  13.415  -2.859  1.00  0.00           C  
ATOM    626  O   THR A  46      -0.568  13.684  -3.505  1.00  0.00           O  
ATOM    627  CB  THR A  46      -0.402  11.310  -2.219  1.00  0.00           C  
ATOM    628  OG1 THR A  46      -0.570  10.699  -3.504  1.00  0.00           O  
ATOM    629  CG2 THR A  46      -0.252  10.232  -1.156  1.00  0.00           C  
ATOM    630  H   THR A  46      -3.230  11.293  -2.892  1.00  0.00           H  
ATOM    631  HA  THR A  46      -1.503  12.581  -0.894  1.00  0.00           H  
ATOM    632  HB  THR A  46       0.496  11.912  -2.229  1.00  0.00           H  
ATOM    633  HG1 THR A  46       0.081  10.002  -3.614  1.00  0.00           H  
ATOM    634 HG21 THR A  46      -0.750   9.332  -1.483  1.00  0.00           H  
ATOM    635 HG22 THR A  46      -0.696  10.573  -0.232  1.00  0.00           H  
ATOM    636 HG23 THR A  46       0.796  10.027  -0.997  1.00  0.00           H  
ATOM    637  N   GLU A  47      -2.700  14.125  -2.937  1.00  0.00           N  
ATOM    638  CA  GLU A  47      -2.807  15.289  -3.809  1.00  0.00           C  
ATOM    639  C   GLU A  47      -2.190  16.520  -3.152  1.00  0.00           C  
ATOM    640  O   GLU A  47      -1.609  17.371  -3.825  1.00  0.00           O  
ATOM    641  CB  GLU A  47      -4.272  15.562  -4.155  1.00  0.00           C  
ATOM    642  CG  GLU A  47      -4.459  16.303  -5.468  1.00  0.00           C  
ATOM    643  CD  GLU A  47      -5.729  17.132  -5.495  1.00  0.00           C  
ATOM    644  OE1 GLU A  47      -5.832  18.084  -4.693  1.00  0.00           O  
ATOM    645  OE2 GLU A  47      -6.620  16.828  -6.315  1.00  0.00           O  
ATOM    646  H   GLU A  47      -3.473  13.860  -2.396  1.00  0.00           H  
ATOM    647  HA  GLU A  47      -2.266  15.072  -4.718  1.00  0.00           H  
ATOM    648  HB2 GLU A  47      -4.796  14.620  -4.219  1.00  0.00           H  
ATOM    649  HB3 GLU A  47      -4.711  16.154  -3.366  1.00  0.00           H  
ATOM    650  HG2 GLU A  47      -3.616  16.961  -5.619  1.00  0.00           H  
ATOM    651  HG3 GLU A  47      -4.501  15.582  -6.271  1.00  0.00           H  
ATOM    652  N   ASP A  48      -2.322  16.607  -1.833  1.00  0.00           N  
ATOM    653  CA  ASP A  48      -1.777  17.733  -1.083  1.00  0.00           C  
ATOM    654  C   ASP A  48      -0.832  17.250   0.013  1.00  0.00           C  
ATOM    655  O   ASP A  48      -0.872  17.740   1.141  1.00  0.00           O  
ATOM    656  CB  ASP A  48      -2.909  18.560  -0.470  1.00  0.00           C  
ATOM    657  CG  ASP A  48      -2.467  19.962  -0.100  1.00  0.00           C  
ATOM    658  OD1 ASP A  48      -2.000  20.155   1.042  1.00  0.00           O  
ATOM    659  OD2 ASP A  48      -2.588  20.867  -0.952  1.00  0.00           O  
ATOM    660  H   ASP A  48      -2.796  15.897  -1.352  1.00  0.00           H  
ATOM    661  HA  ASP A  48      -1.223  18.353  -1.771  1.00  0.00           H  
ATOM    662  HB2 ASP A  48      -3.718  18.634  -1.181  1.00  0.00           H  
ATOM    663  HB3 ASP A  48      -3.264  18.066   0.423  1.00  0.00           H  
ATOM    664  N   ALA A  49       0.017  16.286  -0.327  1.00  0.00           N  
ATOM    665  CA  ALA A  49       0.972  15.738   0.627  1.00  0.00           C  
ATOM    666  C   ALA A  49       2.345  16.381   0.461  1.00  0.00           C  
ATOM    667  O   ALA A  49       2.981  16.772   1.439  1.00  0.00           O  
ATOM    668  CB  ALA A  49       1.072  14.228   0.466  1.00  0.00           C  
ATOM    669  H   ALA A  49       0.000  15.936  -1.242  1.00  0.00           H  
ATOM    670  HA  ALA A  49       0.606  15.945   1.622  1.00  0.00           H  
ATOM    671  HB1 ALA A  49       0.108  13.781   0.659  1.00  0.00           H  
ATOM    672  HB2 ALA A  49       1.381  13.994  -0.543  1.00  0.00           H  
ATOM    673  HB3 ALA A  49       1.797  13.839   1.165  1.00  0.00           H  
ATOM    674  N   GLY A  50       2.796  16.488  -0.785  1.00  0.00           N  
ATOM    675  CA  GLY A  50       4.091  17.084  -1.056  1.00  0.00           C  
ATOM    676  C   GLY A  50       5.190  16.048  -1.191  1.00  0.00           C  
ATOM    677  O   GLY A  50       5.012  14.893  -0.806  1.00  0.00           O  
ATOM    678  H   GLY A  50       2.246  16.159  -1.527  1.00  0.00           H  
ATOM    679  HA2 GLY A  50       4.030  17.650  -1.974  1.00  0.00           H  
ATOM    680  HA3 GLY A  50       4.342  17.755  -0.248  1.00  0.00           H  
ATOM    681  N   GLU A  51       6.327  16.462  -1.740  1.00  0.00           N  
ATOM    682  CA  GLU A  51       7.457  15.560  -1.927  1.00  0.00           C  
ATOM    683  C   GLU A  51       8.195  15.332  -0.610  1.00  0.00           C  
ATOM    684  O   GLU A  51       9.133  16.055  -0.279  1.00  0.00           O  
ATOM    685  CB  GLU A  51       8.421  16.123  -2.973  1.00  0.00           C  
ATOM    686  CG  GLU A  51       9.645  15.252  -3.205  1.00  0.00           C  
ATOM    687  CD  GLU A  51      10.347  15.569  -4.511  1.00  0.00           C  
ATOM    688  OE1 GLU A  51      10.622  16.762  -4.762  1.00  0.00           O  
ATOM    689  OE2 GLU A  51      10.622  14.626  -5.282  1.00  0.00           O  
ATOM    690  H   GLU A  51       6.408  17.396  -2.028  1.00  0.00           H  
ATOM    691  HA  GLU A  51       7.073  14.614  -2.278  1.00  0.00           H  
ATOM    692  HB2 GLU A  51       7.896  16.228  -3.911  1.00  0.00           H  
ATOM    693  HB3 GLU A  51       8.756  17.097  -2.648  1.00  0.00           H  
ATOM    694  HG2 GLU A  51      10.340  15.407  -2.393  1.00  0.00           H  
ATOM    695  HG3 GLU A  51       9.336  14.217  -3.221  1.00  0.00           H  
ATOM    696  N   GLY A  52       7.761  14.321   0.137  1.00  0.00           N  
ATOM    697  CA  GLY A  52       8.390  14.016   1.409  1.00  0.00           C  
ATOM    698  C   GLY A  52       9.012  12.634   1.431  1.00  0.00           C  
ATOM    699  O   GLY A  52      10.153  12.452   1.009  1.00  0.00           O  
ATOM    700  H   GLY A  52       7.008  13.778  -0.178  1.00  0.00           H  
ATOM    701  HA2 GLY A  52       9.159  14.749   1.603  1.00  0.00           H  
ATOM    702  HA3 GLY A  52       7.645  14.075   2.189  1.00  0.00           H  
ATOM    703  N   GLY A  53       8.260  11.656   1.927  1.00  0.00           N  
ATOM    704  CA  GLY A  53       8.762  10.296   1.995  1.00  0.00           C  
ATOM    705  C   GLY A  53       7.713   9.314   2.479  1.00  0.00           C  
ATOM    706  O   GLY A  53       7.284   9.370   3.632  1.00  0.00           O  
ATOM    707  H   GLY A  53       7.357  11.859   2.249  1.00  0.00           H  
ATOM    708  HA2 GLY A  53       9.095   9.997   1.013  1.00  0.00           H  
ATOM    709  HA3 GLY A  53       9.603  10.268   2.673  1.00  0.00           H  
ATOM    710  N   LEU A  54       7.298   8.412   1.596  1.00  0.00           N  
ATOM    711  CA  LEU A  54       6.291   7.414   1.938  1.00  0.00           C  
ATOM    712  C   LEU A  54       6.944   6.087   2.310  1.00  0.00           C  
ATOM    713  O   LEU A  54       7.850   5.615   1.622  1.00  0.00           O  
ATOM    714  CB  LEU A  54       5.327   7.211   0.768  1.00  0.00           C  
ATOM    715  CG  LEU A  54       4.267   6.125   0.952  1.00  0.00           C  
ATOM    716  CD1 LEU A  54       3.221   6.566   1.964  1.00  0.00           C  
ATOM    717  CD2 LEU A  54       3.614   5.786  -0.380  1.00  0.00           C  
ATOM    718  H   LEU A  54       7.677   8.417   0.693  1.00  0.00           H  
ATOM    719  HA  LEU A  54       5.738   7.780   2.790  1.00  0.00           H  
ATOM    720  HB2 LEU A  54       4.816   8.146   0.595  1.00  0.00           H  
ATOM    721  HB3 LEU A  54       5.914   6.958  -0.103  1.00  0.00           H  
ATOM    722  HG  LEU A  54       4.740   5.229   1.331  1.00  0.00           H  
ATOM    723 HD11 LEU A  54       3.701   6.788   2.904  1.00  0.00           H  
ATOM    724 HD12 LEU A  54       2.501   5.773   2.105  1.00  0.00           H  
ATOM    725 HD13 LEU A  54       2.716   7.449   1.598  1.00  0.00           H  
ATOM    726 HD21 LEU A  54       4.195   5.028  -0.884  1.00  0.00           H  
ATOM    727 HD22 LEU A  54       3.569   6.673  -0.994  1.00  0.00           H  
ATOM    728 HD23 LEU A  54       2.613   5.417  -0.207  1.00  0.00           H  
ATOM    729  N   ASP A  55       6.477   5.488   3.400  1.00  0.00           N  
ATOM    730  CA  ASP A  55       7.013   4.213   3.861  1.00  0.00           C  
ATOM    731  C   ASP A  55       5.897   3.189   4.046  1.00  0.00           C  
ATOM    732  O   ASP A  55       4.833   3.505   4.581  1.00  0.00           O  
ATOM    733  CB  ASP A  55       7.773   4.401   5.175  1.00  0.00           C  
ATOM    734  CG  ASP A  55       9.158   4.981   4.965  1.00  0.00           C  
ATOM    735  OD1 ASP A  55       9.265   6.213   4.793  1.00  0.00           O  
ATOM    736  OD2 ASP A  55      10.135   4.203   4.972  1.00  0.00           O  
ATOM    737  H   ASP A  55       5.753   5.914   3.906  1.00  0.00           H  
ATOM    738  HA  ASP A  55       7.697   3.849   3.109  1.00  0.00           H  
ATOM    739  HB2 ASP A  55       7.216   5.070   5.814  1.00  0.00           H  
ATOM    740  HB3 ASP A  55       7.874   3.443   5.665  1.00  0.00           H  
ATOM    741  N   LEU A  56       6.147   1.963   3.600  1.00  0.00           N  
ATOM    742  CA  LEU A  56       5.163   0.892   3.716  1.00  0.00           C  
ATOM    743  C   LEU A  56       5.833  -0.424   4.097  1.00  0.00           C  
ATOM    744  O   LEU A  56       6.984  -0.672   3.740  1.00  0.00           O  
ATOM    745  CB  LEU A  56       4.402   0.728   2.399  1.00  0.00           C  
ATOM    746  CG  LEU A  56       3.223   1.678   2.182  1.00  0.00           C  
ATOM    747  CD1 LEU A  56       3.693   2.972   1.536  1.00  0.00           C  
ATOM    748  CD2 LEU A  56       2.152   1.012   1.330  1.00  0.00           C  
ATOM    749  H   LEU A  56       7.013   1.772   3.184  1.00  0.00           H  
ATOM    750  HA  LEU A  56       4.465   1.166   4.493  1.00  0.00           H  
ATOM    751  HB2 LEU A  56       5.102   0.880   1.592  1.00  0.00           H  
ATOM    752  HB3 LEU A  56       4.024  -0.284   2.360  1.00  0.00           H  
ATOM    753  HG  LEU A  56       2.785   1.923   3.140  1.00  0.00           H  
ATOM    754 HD11 LEU A  56       3.018   3.772   1.802  1.00  0.00           H  
ATOM    755 HD12 LEU A  56       3.707   2.854   0.463  1.00  0.00           H  
ATOM    756 HD13 LEU A  56       4.687   3.209   1.886  1.00  0.00           H  
ATOM    757 HD21 LEU A  56       1.177   1.251   1.727  1.00  0.00           H  
ATOM    758 HD22 LEU A  56       2.295  -0.058   1.344  1.00  0.00           H  
ATOM    759 HD23 LEU A  56       2.226   1.372   0.314  1.00  0.00           H  
ATOM    760  N   ALA A  57       5.103  -1.266   4.821  1.00  0.00           N  
ATOM    761  CA  ALA A  57       5.625  -2.558   5.247  1.00  0.00           C  
ATOM    762  C   ALA A  57       4.514  -3.442   5.806  1.00  0.00           C  
ATOM    763  O   ALA A  57       3.865  -3.089   6.791  1.00  0.00           O  
ATOM    764  CB  ALA A  57       6.723  -2.369   6.282  1.00  0.00           C  
ATOM    765  H   ALA A  57       4.191  -1.011   5.075  1.00  0.00           H  
ATOM    766  HA  ALA A  57       6.057  -3.044   4.384  1.00  0.00           H  
ATOM    767  HB1 ALA A  57       7.477  -3.131   6.151  1.00  0.00           H  
ATOM    768  HB2 ALA A  57       7.171  -1.394   6.157  1.00  0.00           H  
ATOM    769  HB3 ALA A  57       6.301  -2.447   7.273  1.00  0.00           H  
ATOM    770  N   ILE A  58       4.301  -4.589   5.171  1.00  0.00           N  
ATOM    771  CA  ILE A  58       3.269  -5.522   5.606  1.00  0.00           C  
ATOM    772  C   ILE A  58       3.884  -6.770   6.231  1.00  0.00           C  
ATOM    773  O   ILE A  58       4.877  -7.300   5.733  1.00  0.00           O  
ATOM    774  CB  ILE A  58       2.360  -5.942   4.436  1.00  0.00           C  
ATOM    775  CG1 ILE A  58       1.696  -4.714   3.811  1.00  0.00           C  
ATOM    776  CG2 ILE A  58       1.310  -6.935   4.911  1.00  0.00           C  
ATOM    777  CD1 ILE A  58       0.975  -5.010   2.515  1.00  0.00           C  
ATOM    778  H   ILE A  58       4.851  -4.814   4.392  1.00  0.00           H  
ATOM    779  HA  ILE A  58       2.661  -5.024   6.347  1.00  0.00           H  
ATOM    780  HB  ILE A  58       2.971  -6.430   3.692  1.00  0.00           H  
ATOM    781 HG12 ILE A  58       0.977  -4.309   4.505  1.00  0.00           H  
ATOM    782 HG13 ILE A  58       2.453  -3.969   3.608  1.00  0.00           H  
ATOM    783 HG21 ILE A  58       1.042  -7.593   4.098  1.00  0.00           H  
ATOM    784 HG22 ILE A  58       1.709  -7.517   5.728  1.00  0.00           H  
ATOM    785 HG23 ILE A  58       0.433  -6.400   5.245  1.00  0.00           H  
ATOM    786 HD11 ILE A  58       1.105  -6.053   2.261  1.00  0.00           H  
ATOM    787 HD12 ILE A  58      -0.078  -4.799   2.632  1.00  0.00           H  
ATOM    788 HD13 ILE A  58       1.381  -4.395   1.727  1.00  0.00           H  
ATOM    789  N   GLU A  59       3.286  -7.234   7.324  1.00  0.00           N  
ATOM    790  CA  GLU A  59       3.776  -8.421   8.015  1.00  0.00           C  
ATOM    791  C   GLU A  59       2.657  -9.441   8.203  1.00  0.00           C  
ATOM    792  O   GLU A  59       1.478  -9.119   8.061  1.00  0.00           O  
ATOM    793  CB  GLU A  59       4.366  -8.039   9.374  1.00  0.00           C  
ATOM    794  CG  GLU A  59       5.508  -7.041   9.283  1.00  0.00           C  
ATOM    795  CD  GLU A  59       5.857  -6.429  10.626  1.00  0.00           C  
ATOM    796  OE1 GLU A  59       4.930  -6.179  11.423  1.00  0.00           O  
ATOM    797  OE2 GLU A  59       7.059  -6.201  10.878  1.00  0.00           O  
ATOM    798  H   GLU A  59       2.499  -6.768   7.673  1.00  0.00           H  
ATOM    799  HA  GLU A  59       4.551  -8.863   7.408  1.00  0.00           H  
ATOM    800  HB2 GLU A  59       3.586  -7.609   9.984  1.00  0.00           H  
ATOM    801  HB3 GLU A  59       4.736  -8.933   9.856  1.00  0.00           H  
ATOM    802  HG2 GLU A  59       6.381  -7.545   8.896  1.00  0.00           H  
ATOM    803  HG3 GLU A  59       5.223  -6.248   8.606  1.00  0.00           H  
ATOM    804  N   GLY A  60       3.036 -10.675   8.524  1.00  0.00           N  
ATOM    805  CA  GLY A  60       2.054 -11.724   8.726  1.00  0.00           C  
ATOM    806  C   GLY A  60       2.663 -13.110   8.654  1.00  0.00           C  
ATOM    807  O   GLY A  60       3.864 -13.294   8.848  1.00  0.00           O  
ATOM    808  H   GLY A  60       3.990 -10.874   8.624  1.00  0.00           H  
ATOM    809  HA2 GLY A  60       1.596 -11.593   9.695  1.00  0.00           H  
ATOM    810  HA3 GLY A  60       1.291 -11.639   7.965  1.00  0.00           H  
ATOM    811  N   PRO A  61       1.822 -14.116   8.370  1.00  0.00           N  
ATOM    812  CA  PRO A  61       2.263 -15.511   8.268  1.00  0.00           C  
ATOM    813  C   PRO A  61       3.128 -15.757   7.037  1.00  0.00           C  
ATOM    814  O   PRO A  61       3.787 -16.791   6.926  1.00  0.00           O  
ATOM    815  CB  PRO A  61       0.950 -16.291   8.164  1.00  0.00           C  
ATOM    816  CG  PRO A  61      -0.025 -15.317   7.595  1.00  0.00           C  
ATOM    817  CD  PRO A  61       0.377 -13.970   8.127  1.00  0.00           C  
ATOM    818  HA  PRO A  61       2.799 -15.823   9.152  1.00  0.00           H  
ATOM    819  HB2 PRO A  61       1.085 -17.142   7.512  1.00  0.00           H  
ATOM    820  HB3 PRO A  61       0.646 -16.625   9.144  1.00  0.00           H  
ATOM    821  HG2 PRO A  61       0.033 -15.327   6.517  1.00  0.00           H  
ATOM    822  HG3 PRO A  61      -1.024 -15.566   7.921  1.00  0.00           H  
ATOM    823  HD2 PRO A  61       0.186 -13.201   7.393  1.00  0.00           H  
ATOM    824  HD3 PRO A  61      -0.148 -13.755   9.046  1.00  0.00           H  
ATOM    825  N   SER A  62       3.122 -14.800   6.114  1.00  0.00           N  
ATOM    826  CA  SER A  62       3.904 -14.915   4.889  1.00  0.00           C  
ATOM    827  C   SER A  62       4.321 -13.538   4.380  1.00  0.00           C  
ATOM    828  O   SER A  62       3.568 -12.570   4.483  1.00  0.00           O  
ATOM    829  CB  SER A  62       3.101 -15.647   3.813  1.00  0.00           C  
ATOM    830  OG  SER A  62       3.955 -16.356   2.932  1.00  0.00           O  
ATOM    831  H   SER A  62       2.576 -13.999   6.260  1.00  0.00           H  
ATOM    832  HA  SER A  62       4.792 -15.486   5.115  1.00  0.00           H  
ATOM    833  HB2 SER A  62       2.428 -16.348   4.283  1.00  0.00           H  
ATOM    834  HB3 SER A  62       2.531 -14.928   3.242  1.00  0.00           H  
ATOM    835  HG  SER A  62       4.078 -15.848   2.127  1.00  0.00           H  
ATOM    836  N   LYS A  63       5.529 -13.459   3.831  1.00  0.00           N  
ATOM    837  CA  LYS A  63       6.049 -12.203   3.304  1.00  0.00           C  
ATOM    838  C   LYS A  63       5.512 -11.938   1.900  1.00  0.00           C  
ATOM    839  O   LYS A  63       5.950 -12.558   0.931  1.00  0.00           O  
ATOM    840  CB  LYS A  63       7.579 -12.230   3.280  1.00  0.00           C  
ATOM    841  CG  LYS A  63       8.202 -10.947   2.760  1.00  0.00           C  
ATOM    842  CD  LYS A  63       9.562 -11.202   2.132  1.00  0.00           C  
ATOM    843  CE  LYS A  63      10.672 -11.158   3.170  1.00  0.00           C  
ATOM    844  NZ  LYS A  63      10.876 -12.483   3.820  1.00  0.00           N  
ATOM    845  H   LYS A  63       6.083 -14.266   3.777  1.00  0.00           H  
ATOM    846  HA  LYS A  63       5.722 -11.408   3.957  1.00  0.00           H  
ATOM    847  HB2 LYS A  63       7.939 -12.401   4.283  1.00  0.00           H  
ATOM    848  HB3 LYS A  63       7.902 -13.045   2.647  1.00  0.00           H  
ATOM    849  HG2 LYS A  63       7.549 -10.515   2.016  1.00  0.00           H  
ATOM    850  HG3 LYS A  63       8.319 -10.256   3.582  1.00  0.00           H  
ATOM    851  HD2 LYS A  63       9.557 -12.176   1.667  1.00  0.00           H  
ATOM    852  HD3 LYS A  63       9.751 -10.445   1.383  1.00  0.00           H  
ATOM    853  HE2 LYS A  63      11.589 -10.860   2.685  1.00  0.00           H  
ATOM    854  HE3 LYS A  63      10.412 -10.432   3.926  1.00  0.00           H  
ATOM    855  HZ1 LYS A  63      11.154 -12.354   4.814  1.00  0.00           H  
ATOM    856  HZ2 LYS A  63      11.624 -13.011   3.327  1.00  0.00           H  
ATOM    857  HZ3 LYS A  63       9.996 -13.037   3.786  1.00  0.00           H  
ATOM    858  N   ALA A  64       4.563 -11.013   1.799  1.00  0.00           N  
ATOM    859  CA  ALA A  64       3.971 -10.664   0.514  1.00  0.00           C  
ATOM    860  C   ALA A  64       4.675  -9.463  -0.108  1.00  0.00           C  
ATOM    861  O   ALA A  64       4.835  -8.426   0.534  1.00  0.00           O  
ATOM    862  CB  ALA A  64       2.485 -10.380   0.678  1.00  0.00           C  
ATOM    863  H   ALA A  64       4.256 -10.553   2.608  1.00  0.00           H  
ATOM    864  HA  ALA A  64       4.079 -11.513  -0.145  1.00  0.00           H  
ATOM    865  HB1 ALA A  64       1.983 -11.274   1.017  1.00  0.00           H  
ATOM    866  HB2 ALA A  64       2.348  -9.592   1.405  1.00  0.00           H  
ATOM    867  HB3 ALA A  64       2.071 -10.072  -0.270  1.00  0.00           H  
ATOM    868  N   GLU A  65       5.095  -9.612  -1.360  1.00  0.00           N  
ATOM    869  CA  GLU A  65       5.784  -8.539  -2.067  1.00  0.00           C  
ATOM    870  C   GLU A  65       4.857  -7.346  -2.282  1.00  0.00           C  
ATOM    871  O   GLU A  65       3.636  -7.470  -2.182  1.00  0.00           O  
ATOM    872  CB  GLU A  65       6.309  -9.040  -3.414  1.00  0.00           C  
ATOM    873  CG  GLU A  65       7.670  -9.709  -3.326  1.00  0.00           C  
ATOM    874  CD  GLU A  65       8.343  -9.843  -4.678  1.00  0.00           C  
ATOM    875  OE1 GLU A  65       8.087 -10.851  -5.370  1.00  0.00           O  
ATOM    876  OE2 GLU A  65       9.125  -8.942  -5.044  1.00  0.00           O  
ATOM    877  H   GLU A  65       4.938 -10.464  -1.819  1.00  0.00           H  
ATOM    878  HA  GLU A  65       6.620  -8.225  -1.460  1.00  0.00           H  
ATOM    879  HB2 GLU A  65       5.605  -9.753  -3.818  1.00  0.00           H  
ATOM    880  HB3 GLU A  65       6.387  -8.202  -4.090  1.00  0.00           H  
ATOM    881  HG2 GLU A  65       8.306  -9.120  -2.682  1.00  0.00           H  
ATOM    882  HG3 GLU A  65       7.546 -10.695  -2.903  1.00  0.00           H  
ATOM    883  N   ILE A  66       5.446  -6.192  -2.577  1.00  0.00           N  
ATOM    884  CA  ILE A  66       4.674  -4.977  -2.806  1.00  0.00           C  
ATOM    885  C   ILE A  66       5.239  -4.180  -3.976  1.00  0.00           C  
ATOM    886  O   ILE A  66       6.413  -3.808  -3.979  1.00  0.00           O  
ATOM    887  CB  ILE A  66       4.648  -4.082  -1.554  1.00  0.00           C  
ATOM    888  CG1 ILE A  66       3.979  -4.815  -0.389  1.00  0.00           C  
ATOM    889  CG2 ILE A  66       3.925  -2.776  -1.851  1.00  0.00           C  
ATOM    890  CD1 ILE A  66       4.387  -4.290   0.970  1.00  0.00           C  
ATOM    891  H   ILE A  66       6.423  -6.157  -2.642  1.00  0.00           H  
ATOM    892  HA  ILE A  66       3.659  -5.267  -3.038  1.00  0.00           H  
ATOM    893  HB  ILE A  66       5.667  -3.848  -1.284  1.00  0.00           H  
ATOM    894 HG12 ILE A  66       2.908  -4.713  -0.476  1.00  0.00           H  
ATOM    895 HG13 ILE A  66       4.241  -5.862  -0.434  1.00  0.00           H  
ATOM    896 HG21 ILE A  66       4.637  -2.042  -2.198  1.00  0.00           H  
ATOM    897 HG22 ILE A  66       3.180  -2.944  -2.614  1.00  0.00           H  
ATOM    898 HG23 ILE A  66       3.447  -2.417  -0.952  1.00  0.00           H  
ATOM    899 HD11 ILE A  66       4.851  -5.084   1.537  1.00  0.00           H  
ATOM    900 HD12 ILE A  66       5.089  -3.479   0.847  1.00  0.00           H  
ATOM    901 HD13 ILE A  66       3.514  -3.935   1.496  1.00  0.00           H  
ATOM    902  N   SER A  67       4.395  -3.918  -4.969  1.00  0.00           N  
ATOM    903  CA  SER A  67       4.811  -3.165  -6.147  1.00  0.00           C  
ATOM    904  C   SER A  67       4.330  -1.720  -6.066  1.00  0.00           C  
ATOM    905  O   SER A  67       3.385  -1.328  -6.753  1.00  0.00           O  
ATOM    906  CB  SER A  67       4.268  -3.824  -7.417  1.00  0.00           C  
ATOM    907  OG  SER A  67       5.127  -4.861  -7.860  1.00  0.00           O  
ATOM    908  H   SER A  67       3.472  -4.241  -4.909  1.00  0.00           H  
ATOM    909  HA  SER A  67       5.890  -3.172  -6.181  1.00  0.00           H  
ATOM    910  HB2 SER A  67       3.294  -4.242  -7.215  1.00  0.00           H  
ATOM    911  HB3 SER A  67       4.187  -3.082  -8.198  1.00  0.00           H  
ATOM    912  HG  SER A  67       4.675  -5.705  -7.784  1.00  0.00           H  
ATOM    913  N   CYS A  68       4.986  -0.932  -5.221  1.00  0.00           N  
ATOM    914  CA  CYS A  68       4.625   0.471  -5.048  1.00  0.00           C  
ATOM    915  C   CYS A  68       4.825   1.248  -6.346  1.00  0.00           C  
ATOM    916  O   CYS A  68       5.761   0.985  -7.100  1.00  0.00           O  
ATOM    917  CB  CYS A  68       5.459   1.099  -3.931  1.00  0.00           C  
ATOM    918  SG  CYS A  68       7.243   1.049  -4.223  1.00  0.00           S  
ATOM    919  H   CYS A  68       5.729  -1.301  -4.701  1.00  0.00           H  
ATOM    920  HA  CYS A  68       3.582   0.513  -4.775  1.00  0.00           H  
ATOM    921  HB2 CYS A  68       5.175   2.135  -3.818  1.00  0.00           H  
ATOM    922  HB3 CYS A  68       5.261   0.576  -3.007  1.00  0.00           H  
ATOM    923  HG  CYS A  68       7.444   0.563  -5.439  1.00  0.00           H  
ATOM    924  N   ILE A  69       3.937   2.204  -6.599  1.00  0.00           N  
ATOM    925  CA  ILE A  69       4.016   3.018  -7.806  1.00  0.00           C  
ATOM    926  C   ILE A  69       3.623   4.463  -7.520  1.00  0.00           C  
ATOM    927  O   ILE A  69       2.553   4.730  -6.971  1.00  0.00           O  
ATOM    928  CB  ILE A  69       3.109   2.462  -8.920  1.00  0.00           C  
ATOM    929  CG1 ILE A  69       3.516   1.029  -9.271  1.00  0.00           C  
ATOM    930  CG2 ILE A  69       3.176   3.354 -10.151  1.00  0.00           C  
ATOM    931  CD1 ILE A  69       2.400   0.219  -9.892  1.00  0.00           C  
ATOM    932  H   ILE A  69       3.213   2.366  -5.959  1.00  0.00           H  
ATOM    933  HA  ILE A  69       5.038   2.996  -8.156  1.00  0.00           H  
ATOM    934  HB  ILE A  69       2.092   2.462  -8.559  1.00  0.00           H  
ATOM    935 HG12 ILE A  69       4.336   1.056  -9.972  1.00  0.00           H  
ATOM    936 HG13 ILE A  69       3.834   0.523  -8.371  1.00  0.00           H  
ATOM    937 HG21 ILE A  69       2.233   3.867 -10.274  1.00  0.00           H  
ATOM    938 HG22 ILE A  69       3.966   4.079 -10.027  1.00  0.00           H  
ATOM    939 HG23 ILE A  69       3.374   2.749 -11.023  1.00  0.00           H  
ATOM    940 HD11 ILE A  69       1.590   0.878 -10.171  1.00  0.00           H  
ATOM    941 HD12 ILE A  69       2.769  -0.288 -10.772  1.00  0.00           H  
ATOM    942 HD13 ILE A  69       2.043  -0.508  -9.179  1.00  0.00           H  
ATOM    943  N   ASP A  70       4.493   5.393  -7.898  1.00  0.00           N  
ATOM    944  CA  ASP A  70       4.236   6.813  -7.686  1.00  0.00           C  
ATOM    945  C   ASP A  70       3.662   7.455  -8.944  1.00  0.00           C  
ATOM    946  O   ASP A  70       4.114   7.180 -10.055  1.00  0.00           O  
ATOM    947  CB  ASP A  70       5.523   7.529  -7.273  1.00  0.00           C  
ATOM    948  CG  ASP A  70       5.379   9.038  -7.299  1.00  0.00           C  
ATOM    949  OD1 ASP A  70       5.007   9.580  -8.360  1.00  0.00           O  
ATOM    950  OD2 ASP A  70       5.639   9.677  -6.258  1.00  0.00           O  
ATOM    951  H   ASP A  70       5.329   5.118  -8.331  1.00  0.00           H  
ATOM    952  HA  ASP A  70       3.514   6.903  -6.889  1.00  0.00           H  
ATOM    953  HB2 ASP A  70       5.789   7.229  -6.270  1.00  0.00           H  
ATOM    954  HB3 ASP A  70       6.316   7.250  -7.951  1.00  0.00           H  
ATOM    955  N   ASN A  71       2.663   8.312  -8.762  1.00  0.00           N  
ATOM    956  CA  ASN A  71       2.026   8.993  -9.883  1.00  0.00           C  
ATOM    957  C   ASN A  71       2.216  10.504  -9.782  1.00  0.00           C  
ATOM    958  O   ASN A  71       1.970  11.237 -10.739  1.00  0.00           O  
ATOM    959  CB  ASN A  71       0.534   8.658  -9.929  1.00  0.00           C  
ATOM    960  CG  ASN A  71       0.279   7.197 -10.247  1.00  0.00           C  
ATOM    961  OD1 ASN A  71      -0.062   6.847 -11.377  1.00  0.00           O  
ATOM    962  ND2 ASN A  71       0.443   6.337  -9.249  1.00  0.00           N  
ATOM    963  H   ASN A  71       2.346   8.491  -7.852  1.00  0.00           H  
ATOM    964  HA  ASN A  71       2.492   8.643 -10.792  1.00  0.00           H  
ATOM    965  HB2 ASN A  71       0.091   8.879  -8.968  1.00  0.00           H  
ATOM    966  HB3 ASN A  71       0.058   9.261 -10.687  1.00  0.00           H  
ATOM    967 HD21 ASN A  71       0.716   6.687  -8.376  1.00  0.00           H  
ATOM    968 HD22 ASN A  71       0.286   5.386  -9.428  1.00  0.00           H  
ATOM    969  N   LYS A  72       2.656  10.962  -8.615  1.00  0.00           N  
ATOM    970  CA  LYS A  72       2.882  12.384  -8.387  1.00  0.00           C  
ATOM    971  C   LYS A  72       1.912  13.228  -9.208  1.00  0.00           C  
ATOM    972  O   LYS A  72       2.313  14.186  -9.868  1.00  0.00           O  
ATOM    973  CB  LYS A  72       4.323  12.756  -8.741  1.00  0.00           C  
ATOM    974  CG  LYS A  72       4.766  12.245 -10.101  1.00  0.00           C  
ATOM    975  CD  LYS A  72       4.265  13.139 -11.223  1.00  0.00           C  
ATOM    976  CE  LYS A  72       5.082  12.953 -12.492  1.00  0.00           C  
ATOM    977  NZ  LYS A  72       4.590  13.817 -13.600  1.00  0.00           N  
ATOM    978  H   LYS A  72       2.834  10.327  -7.889  1.00  0.00           H  
ATOM    979  HA  LYS A  72       2.715  12.583  -7.339  1.00  0.00           H  
ATOM    980  HB2 LYS A  72       4.417  13.832  -8.736  1.00  0.00           H  
ATOM    981  HB3 LYS A  72       4.983  12.342  -7.992  1.00  0.00           H  
ATOM    982  HG2 LYS A  72       5.846  12.219 -10.132  1.00  0.00           H  
ATOM    983  HG3 LYS A  72       4.376  11.248 -10.246  1.00  0.00           H  
ATOM    984  HD2 LYS A  72       3.234  12.894 -11.433  1.00  0.00           H  
ATOM    985  HD3 LYS A  72       4.334  14.171 -10.908  1.00  0.00           H  
ATOM    986  HE2 LYS A  72       6.111  13.203 -12.282  1.00  0.00           H  
ATOM    987  HE3 LYS A  72       5.018  11.919 -12.797  1.00  0.00           H  
ATOM    988  HZ1 LYS A  72       3.640  13.515 -13.895  1.00  0.00           H  
ATOM    989  HZ2 LYS A  72       5.233  13.752 -14.416  1.00  0.00           H  
ATOM    990  HZ3 LYS A  72       4.546  14.808 -13.288  1.00  0.00           H  
ATOM    991  N   ASP A  73       0.634  12.866  -9.161  1.00  0.00           N  
ATOM    992  CA  ASP A  73      -0.393  13.591  -9.899  1.00  0.00           C  
ATOM    993  C   ASP A  73      -1.597  13.884  -9.009  1.00  0.00           C  
ATOM    994  O   ASP A  73      -2.155  14.980  -9.042  1.00  0.00           O  
ATOM    995  CB  ASP A  73      -0.833  12.789 -11.125  1.00  0.00           C  
ATOM    996  CG  ASP A  73      -2.207  13.197 -11.621  1.00  0.00           C  
ATOM    997  OD1 ASP A  73      -3.192  12.985 -10.883  1.00  0.00           O  
ATOM    998  OD2 ASP A  73      -2.296  13.728 -12.747  1.00  0.00           O  
ATOM    999  H   ASP A  73       0.376  12.093  -8.617  1.00  0.00           H  
ATOM   1000  HA  ASP A  73       0.032  14.528 -10.227  1.00  0.00           H  
ATOM   1001  HB2 ASP A  73      -0.122  12.945 -11.923  1.00  0.00           H  
ATOM   1002  HB3 ASP A  73      -0.858  11.740 -10.870  1.00  0.00           H  
ATOM   1003  N   GLY A  74      -1.993  12.894  -8.214  1.00  0.00           N  
ATOM   1004  CA  GLY A  74      -3.129  13.065  -7.326  1.00  0.00           C  
ATOM   1005  C   GLY A  74      -3.207  11.982  -6.269  1.00  0.00           C  
ATOM   1006  O   GLY A  74      -3.400  12.270  -5.087  1.00  0.00           O  
ATOM   1007  H   GLY A  74      -1.511  12.042  -8.230  1.00  0.00           H  
ATOM   1008  HA2 GLY A  74      -3.050  14.025  -6.839  1.00  0.00           H  
ATOM   1009  HA3 GLY A  74      -4.036  13.044  -7.913  1.00  0.00           H  
ATOM   1010  N   THR A  75      -3.057  10.731  -6.692  1.00  0.00           N  
ATOM   1011  CA  THR A  75      -3.114   9.601  -5.774  1.00  0.00           C  
ATOM   1012  C   THR A  75      -1.978   8.620  -6.038  1.00  0.00           C  
ATOM   1013  O   THR A  75      -1.211   8.785  -6.987  1.00  0.00           O  
ATOM   1014  CB  THR A  75      -4.457   8.855  -5.883  1.00  0.00           C  
ATOM   1015  OG1 THR A  75      -4.654   8.395  -7.225  1.00  0.00           O  
ATOM   1016  CG2 THR A  75      -5.612   9.758  -5.476  1.00  0.00           C  
ATOM   1017  H   THR A  75      -2.906  10.566  -7.646  1.00  0.00           H  
ATOM   1018  HA  THR A  75      -3.020   9.984  -4.768  1.00  0.00           H  
ATOM   1019  HB  THR A  75      -4.434   8.003  -5.219  1.00  0.00           H  
ATOM   1020  HG1 THR A  75      -4.379   9.079  -7.841  1.00  0.00           H  
ATOM   1021 HG21 THR A  75      -5.267  10.476  -4.748  1.00  0.00           H  
ATOM   1022 HG22 THR A  75      -6.402   9.160  -5.046  1.00  0.00           H  
ATOM   1023 HG23 THR A  75      -5.987  10.277  -6.346  1.00  0.00           H  
ATOM   1024  N   CYS A  76      -1.876   7.599  -5.195  1.00  0.00           N  
ATOM   1025  CA  CYS A  76      -0.832   6.590  -5.338  1.00  0.00           C  
ATOM   1026  C   CYS A  76      -1.438   5.212  -5.585  1.00  0.00           C  
ATOM   1027  O   CYS A  76      -2.618   4.982  -5.315  1.00  0.00           O  
ATOM   1028  CB  CYS A  76       0.048   6.557  -4.088  1.00  0.00           C  
ATOM   1029  SG  CYS A  76       1.437   7.714  -4.133  1.00  0.00           S  
ATOM   1030  H   CYS A  76      -2.517   7.521  -4.458  1.00  0.00           H  
ATOM   1031  HA  CYS A  76      -0.226   6.860  -6.189  1.00  0.00           H  
ATOM   1032  HB2 CYS A  76      -0.554   6.800  -3.226  1.00  0.00           H  
ATOM   1033  HB3 CYS A  76       0.452   5.562  -3.968  1.00  0.00           H  
ATOM   1034  HG  CYS A  76       2.056   7.654  -2.964  1.00  0.00           H  
ATOM   1035  N   THR A  77      -0.624   4.297  -6.101  1.00  0.00           N  
ATOM   1036  CA  THR A  77      -1.079   2.942  -6.387  1.00  0.00           C  
ATOM   1037  C   THR A  77      -0.164   1.907  -5.744  1.00  0.00           C  
ATOM   1038  O   THR A  77       1.004   1.783  -6.112  1.00  0.00           O  
ATOM   1039  CB  THR A  77      -1.146   2.681  -7.904  1.00  0.00           C  
ATOM   1040  OG1 THR A  77      -2.039   3.613  -8.523  1.00  0.00           O  
ATOM   1041  CG2 THR A  77      -1.610   1.261  -8.188  1.00  0.00           C  
ATOM   1042  H   THR A  77       0.306   4.540  -6.294  1.00  0.00           H  
ATOM   1043  HA  THR A  77      -2.074   2.832  -5.980  1.00  0.00           H  
ATOM   1044  HB  THR A  77      -0.157   2.811  -8.320  1.00  0.00           H  
ATOM   1045  HG1 THR A  77      -1.569   4.103  -9.203  1.00  0.00           H  
ATOM   1046 HG21 THR A  77      -0.824   0.567  -7.932  1.00  0.00           H  
ATOM   1047 HG22 THR A  77      -1.848   1.163  -9.237  1.00  0.00           H  
ATOM   1048 HG23 THR A  77      -2.489   1.044  -7.598  1.00  0.00           H  
ATOM   1049  N   VAL A  78      -0.702   1.164  -4.782  1.00  0.00           N  
ATOM   1050  CA  VAL A  78       0.066   0.137  -4.089  1.00  0.00           C  
ATOM   1051  C   VAL A  78      -0.589  -1.232  -4.235  1.00  0.00           C  
ATOM   1052  O   VAL A  78      -1.589  -1.528  -3.580  1.00  0.00           O  
ATOM   1053  CB  VAL A  78       0.217   0.465  -2.591  1.00  0.00           C  
ATOM   1054  CG1 VAL A  78       0.998  -0.631  -1.881  1.00  0.00           C  
ATOM   1055  CG2 VAL A  78       0.890   1.816  -2.407  1.00  0.00           C  
ATOM   1056  H   VAL A  78      -1.639   1.310  -4.533  1.00  0.00           H  
ATOM   1057  HA  VAL A  78       1.052   0.103  -4.529  1.00  0.00           H  
ATOM   1058  HB  VAL A  78      -0.769   0.515  -2.153  1.00  0.00           H  
ATOM   1059 HG11 VAL A  78       1.181  -1.444  -2.568  1.00  0.00           H  
ATOM   1060 HG12 VAL A  78       1.940  -0.233  -1.532  1.00  0.00           H  
ATOM   1061 HG13 VAL A  78       0.426  -0.993  -1.040  1.00  0.00           H  
ATOM   1062 HG21 VAL A  78       1.756   1.879  -3.050  1.00  0.00           H  
ATOM   1063 HG22 VAL A  78       0.195   2.602  -2.661  1.00  0.00           H  
ATOM   1064 HG23 VAL A  78       1.199   1.928  -1.377  1.00  0.00           H  
ATOM   1065  N   THR A  79      -0.017  -2.065  -5.099  1.00  0.00           N  
ATOM   1066  CA  THR A  79      -0.545  -3.403  -5.332  1.00  0.00           C  
ATOM   1067  C   THR A  79       0.311  -4.460  -4.644  1.00  0.00           C  
ATOM   1068  O   THR A  79       1.522  -4.293  -4.497  1.00  0.00           O  
ATOM   1069  CB  THR A  79      -0.622  -3.722  -6.838  1.00  0.00           C  
ATOM   1070  OG1 THR A  79      -1.358  -2.699  -7.518  1.00  0.00           O  
ATOM   1071  CG2 THR A  79      -1.284  -5.072  -7.072  1.00  0.00           C  
ATOM   1072  H   THR A  79       0.778  -1.771  -5.591  1.00  0.00           H  
ATOM   1073  HA  THR A  79      -1.545  -3.443  -4.926  1.00  0.00           H  
ATOM   1074  HB  THR A  79       0.383  -3.757  -7.234  1.00  0.00           H  
ATOM   1075  HG1 THR A  79      -1.938  -2.254  -6.896  1.00  0.00           H  
ATOM   1076 HG21 THR A  79      -1.636  -5.127  -8.091  1.00  0.00           H  
ATOM   1077 HG22 THR A  79      -2.120  -5.185  -6.397  1.00  0.00           H  
ATOM   1078 HG23 THR A  79      -0.568  -5.860  -6.894  1.00  0.00           H  
ATOM   1079  N   TYR A  80      -0.325  -5.548  -4.224  1.00  0.00           N  
ATOM   1080  CA  TYR A  80       0.379  -6.632  -3.549  1.00  0.00           C  
ATOM   1081  C   TYR A  80      -0.355  -7.957  -3.734  1.00  0.00           C  
ATOM   1082  O   TYR A  80      -1.581  -7.991  -3.844  1.00  0.00           O  
ATOM   1083  CB  TYR A  80       0.526  -6.322  -2.058  1.00  0.00           C  
ATOM   1084  CG  TYR A  80      -0.721  -6.611  -1.254  1.00  0.00           C  
ATOM   1085  CD1 TYR A  80      -0.943  -7.868  -0.706  1.00  0.00           C  
ATOM   1086  CD2 TYR A  80      -1.678  -5.625  -1.041  1.00  0.00           C  
ATOM   1087  CE1 TYR A  80      -2.082  -8.136   0.029  1.00  0.00           C  
ATOM   1088  CE2 TYR A  80      -2.819  -5.884  -0.306  1.00  0.00           C  
ATOM   1089  CZ  TYR A  80      -3.016  -7.141   0.226  1.00  0.00           C  
ATOM   1090  OH  TYR A  80      -4.151  -7.403   0.959  1.00  0.00           O  
ATOM   1091  H   TYR A  80      -1.291  -5.624  -4.370  1.00  0.00           H  
ATOM   1092  HA  TYR A  80       1.362  -6.713  -3.988  1.00  0.00           H  
ATOM   1093  HB2 TYR A  80       1.328  -6.919  -1.651  1.00  0.00           H  
ATOM   1094  HB3 TYR A  80       0.765  -5.276  -1.937  1.00  0.00           H  
ATOM   1095  HD1 TYR A  80      -0.209  -8.645  -0.862  1.00  0.00           H  
ATOM   1096  HD2 TYR A  80      -1.520  -4.642  -1.459  1.00  0.00           H  
ATOM   1097  HE1 TYR A  80      -2.237  -9.120   0.446  1.00  0.00           H  
ATOM   1098  HE2 TYR A  80      -3.551  -5.105  -0.152  1.00  0.00           H  
ATOM   1099  HH  TYR A  80      -4.837  -6.773   0.724  1.00  0.00           H  
ATOM   1100  N   LEU A  81       0.405  -9.046  -3.769  1.00  0.00           N  
ATOM   1101  CA  LEU A  81      -0.171 -10.375  -3.941  1.00  0.00           C  
ATOM   1102  C   LEU A  81       0.167 -11.273  -2.754  1.00  0.00           C  
ATOM   1103  O   LEU A  81       1.324 -11.615  -2.513  1.00  0.00           O  
ATOM   1104  CB  LEU A  81       0.339 -11.010  -5.236  1.00  0.00           C  
ATOM   1105  CG  LEU A  81      -0.063 -12.467  -5.472  1.00  0.00           C  
ATOM   1106  CD1 LEU A  81      -1.407 -12.542  -6.179  1.00  0.00           C  
ATOM   1107  CD2 LEU A  81       1.006 -13.190  -6.278  1.00  0.00           C  
ATOM   1108  H   LEU A  81       1.376  -8.956  -3.677  1.00  0.00           H  
ATOM   1109  HA  LEU A  81      -1.244 -10.267  -4.000  1.00  0.00           H  
ATOM   1110  HB2 LEU A  81      -0.038 -10.426  -6.061  1.00  0.00           H  
ATOM   1111  HB3 LEU A  81       1.418 -10.961  -5.224  1.00  0.00           H  
ATOM   1112  HG  LEU A  81      -0.160 -12.967  -4.518  1.00  0.00           H  
ATOM   1113 HD11 LEU A  81      -1.772 -11.543  -6.365  1.00  0.00           H  
ATOM   1114 HD12 LEU A  81      -2.112 -13.072  -5.556  1.00  0.00           H  
ATOM   1115 HD13 LEU A  81      -1.292 -13.065  -7.117  1.00  0.00           H  
ATOM   1116 HD21 LEU A  81       1.079 -12.747  -7.260  1.00  0.00           H  
ATOM   1117 HD22 LEU A  81       0.741 -14.233  -6.372  1.00  0.00           H  
ATOM   1118 HD23 LEU A  81       1.957 -13.105  -5.772  1.00  0.00           H  
ATOM   1119  N   PRO A  82      -0.868 -11.665  -1.995  1.00  0.00           N  
ATOM   1120  CA  PRO A  82      -0.706 -12.530  -0.823  1.00  0.00           C  
ATOM   1121  C   PRO A  82      -0.317 -13.955  -1.203  1.00  0.00           C  
ATOM   1122  O   PRO A  82      -0.687 -14.448  -2.269  1.00  0.00           O  
ATOM   1123  CB  PRO A  82      -2.092 -12.509  -0.173  1.00  0.00           C  
ATOM   1124  CG  PRO A  82      -3.029 -12.199  -1.289  1.00  0.00           C  
ATOM   1125  CD  PRO A  82      -2.274 -11.295  -2.224  1.00  0.00           C  
ATOM   1126  HA  PRO A  82       0.023 -12.131  -0.133  1.00  0.00           H  
ATOM   1127  HB2 PRO A  82      -2.302 -13.475   0.264  1.00  0.00           H  
ATOM   1128  HB3 PRO A  82      -2.123 -11.748   0.592  1.00  0.00           H  
ATOM   1129  HG2 PRO A  82      -3.312 -13.110  -1.794  1.00  0.00           H  
ATOM   1130  HG3 PRO A  82      -3.903 -11.695  -0.904  1.00  0.00           H  
ATOM   1131  HD2 PRO A  82      -2.562 -11.487  -3.248  1.00  0.00           H  
ATOM   1132  HD3 PRO A  82      -2.447 -10.260  -1.969  1.00  0.00           H  
ATOM   1133  N   THR A  83       0.432 -14.613  -0.323  1.00  0.00           N  
ATOM   1134  CA  THR A  83       0.871 -15.982  -0.567  1.00  0.00           C  
ATOM   1135  C   THR A  83       0.070 -16.973   0.269  1.00  0.00           C  
ATOM   1136  O   THR A  83      -0.305 -18.045  -0.210  1.00  0.00           O  
ATOM   1137  CB  THR A  83       2.369 -16.155  -0.252  1.00  0.00           C  
ATOM   1138  OG1 THR A  83       3.128 -15.130  -0.904  1.00  0.00           O  
ATOM   1139  CG2 THR A  83       2.862 -17.522  -0.702  1.00  0.00           C  
ATOM   1140  H   THR A  83       0.694 -14.167   0.508  1.00  0.00           H  
ATOM   1141  HA  THR A  83       0.717 -16.200  -1.614  1.00  0.00           H  
ATOM   1142  HB  THR A  83       2.509 -16.072   0.816  1.00  0.00           H  
ATOM   1143  HG1 THR A  83       3.128 -15.284  -1.851  1.00  0.00           H  
ATOM   1144 HG21 THR A  83       3.924 -17.596  -0.527  1.00  0.00           H  
ATOM   1145 HG22 THR A  83       2.662 -17.647  -1.756  1.00  0.00           H  
ATOM   1146 HG23 THR A  83       2.350 -18.291  -0.144  1.00  0.00           H  
ATOM   1147  N   LEU A  84      -0.191 -16.611   1.520  1.00  0.00           N  
ATOM   1148  CA  LEU A  84      -0.949 -17.469   2.423  1.00  0.00           C  
ATOM   1149  C   LEU A  84      -2.064 -16.687   3.109  1.00  0.00           C  
ATOM   1150  O   LEU A  84      -1.900 -15.527   3.488  1.00  0.00           O  
ATOM   1151  CB  LEU A  84      -0.022 -18.085   3.472  1.00  0.00           C  
ATOM   1152  CG  LEU A  84       1.114 -18.957   2.935  1.00  0.00           C  
ATOM   1153  CD1 LEU A  84       2.087 -19.311   4.049  1.00  0.00           C  
ATOM   1154  CD2 LEU A  84       0.558 -20.218   2.289  1.00  0.00           C  
ATOM   1155  H   LEU A  84       0.134 -15.745   1.845  1.00  0.00           H  
ATOM   1156  HA  LEU A  84      -1.390 -18.261   1.835  1.00  0.00           H  
ATOM   1157  HB2 LEU A  84       0.420 -17.278   4.037  1.00  0.00           H  
ATOM   1158  HB3 LEU A  84      -0.626 -18.694   4.130  1.00  0.00           H  
ATOM   1159  HG  LEU A  84       1.657 -18.405   2.181  1.00  0.00           H  
ATOM   1160 HD11 LEU A  84       2.924 -19.853   3.636  1.00  0.00           H  
ATOM   1161 HD12 LEU A  84       1.586 -19.927   4.782  1.00  0.00           H  
ATOM   1162 HD13 LEU A  84       2.439 -18.406   4.521  1.00  0.00           H  
ATOM   1163 HD21 LEU A  84       1.153 -20.471   1.424  1.00  0.00           H  
ATOM   1164 HD22 LEU A  84      -0.464 -20.045   1.985  1.00  0.00           H  
ATOM   1165 HD23 LEU A  84       0.590 -21.031   3.000  1.00  0.00           H  
ATOM   1166  N   PRO A  85      -3.226 -17.336   3.277  1.00  0.00           N  
ATOM   1167  CA  PRO A  85      -4.391 -16.721   3.921  1.00  0.00           C  
ATOM   1168  C   PRO A  85      -4.181 -16.510   5.417  1.00  0.00           C  
ATOM   1169  O   PRO A  85      -3.772 -17.423   6.132  1.00  0.00           O  
ATOM   1170  CB  PRO A  85      -5.509 -17.738   3.677  1.00  0.00           C  
ATOM   1171  CG  PRO A  85      -4.807 -19.040   3.508  1.00  0.00           C  
ATOM   1172  CD  PRO A  85      -3.493 -18.720   2.850  1.00  0.00           C  
ATOM   1173  HA  PRO A  85      -4.650 -15.780   3.458  1.00  0.00           H  
ATOM   1174  HB2 PRO A  85      -6.175 -17.755   4.528  1.00  0.00           H  
ATOM   1175  HB3 PRO A  85      -6.058 -17.467   2.788  1.00  0.00           H  
ATOM   1176  HG2 PRO A  85      -4.642 -19.497   4.472  1.00  0.00           H  
ATOM   1177  HG3 PRO A  85      -5.392 -19.693   2.876  1.00  0.00           H  
ATOM   1178  HD2 PRO A  85      -2.721 -19.388   3.204  1.00  0.00           H  
ATOM   1179  HD3 PRO A  85      -3.584 -18.781   1.776  1.00  0.00           H  
ATOM   1180  N   GLY A  86      -4.464 -15.297   5.884  1.00  0.00           N  
ATOM   1181  CA  GLY A  86      -4.300 -14.988   7.292  1.00  0.00           C  
ATOM   1182  C   GLY A  86      -4.234 -13.496   7.554  1.00  0.00           C  
ATOM   1183  O   GLY A  86      -3.992 -12.709   6.639  1.00  0.00           O  
ATOM   1184  H   GLY A  86      -4.786 -14.607   5.267  1.00  0.00           H  
ATOM   1185  HA2 GLY A  86      -5.133 -15.402   7.840  1.00  0.00           H  
ATOM   1186  HA3 GLY A  86      -3.387 -15.444   7.645  1.00  0.00           H  
ATOM   1187  N   ASP A  87      -4.451 -13.107   8.805  1.00  0.00           N  
ATOM   1188  CA  ASP A  87      -4.416 -11.699   9.185  1.00  0.00           C  
ATOM   1189  C   ASP A  87      -3.066 -11.077   8.840  1.00  0.00           C  
ATOM   1190  O   ASP A  87      -2.026 -11.514   9.332  1.00  0.00           O  
ATOM   1191  CB  ASP A  87      -4.694 -11.546  10.681  1.00  0.00           C  
ATOM   1192  CG  ASP A  87      -3.606 -12.160  11.539  1.00  0.00           C  
ATOM   1193  OD1 ASP A  87      -2.983 -13.146  11.092  1.00  0.00           O  
ATOM   1194  OD2 ASP A  87      -3.376 -11.654  12.657  1.00  0.00           O  
ATOM   1195  H   ASP A  87      -4.639 -13.782   9.490  1.00  0.00           H  
ATOM   1196  HA  ASP A  87      -5.187 -11.186   8.630  1.00  0.00           H  
ATOM   1197  HB2 ASP A  87      -4.766 -10.495  10.922  1.00  0.00           H  
ATOM   1198  HB3 ASP A  87      -5.631 -12.030  10.918  1.00  0.00           H  
ATOM   1199  N   TYR A  88      -3.092 -10.056   7.991  1.00  0.00           N  
ATOM   1200  CA  TYR A  88      -1.870  -9.376   7.577  1.00  0.00           C  
ATOM   1201  C   TYR A  88      -1.733  -8.028   8.278  1.00  0.00           C  
ATOM   1202  O   TYR A  88      -2.607  -7.167   8.170  1.00  0.00           O  
ATOM   1203  CB  TYR A  88      -1.860  -9.178   6.061  1.00  0.00           C  
ATOM   1204  CG  TYR A  88      -1.403 -10.398   5.294  1.00  0.00           C  
ATOM   1205  CD1 TYR A  88      -0.051 -10.655   5.101  1.00  0.00           C  
ATOM   1206  CD2 TYR A  88      -2.322 -11.294   4.762  1.00  0.00           C  
ATOM   1207  CE1 TYR A  88       0.371 -11.769   4.401  1.00  0.00           C  
ATOM   1208  CE2 TYR A  88      -1.909 -12.411   4.062  1.00  0.00           C  
ATOM   1209  CZ  TYR A  88      -0.561 -12.643   3.883  1.00  0.00           C  
ATOM   1210  OH  TYR A  88      -0.144 -13.754   3.186  1.00  0.00           O  
ATOM   1211  H   TYR A  88      -3.952  -9.753   7.633  1.00  0.00           H  
ATOM   1212  HA  TYR A  88      -1.033 -10.000   7.854  1.00  0.00           H  
ATOM   1213  HB2 TYR A  88      -2.858  -8.934   5.730  1.00  0.00           H  
ATOM   1214  HB3 TYR A  88      -1.196  -8.363   5.815  1.00  0.00           H  
ATOM   1215  HD1 TYR A  88       0.677  -9.969   5.509  1.00  0.00           H  
ATOM   1216  HD2 TYR A  88      -3.377 -11.109   4.904  1.00  0.00           H  
ATOM   1217  HE1 TYR A  88       1.427 -11.951   4.261  1.00  0.00           H  
ATOM   1218  HE2 TYR A  88      -2.639 -13.096   3.656  1.00  0.00           H  
ATOM   1219  HH  TYR A  88      -0.196 -14.526   3.754  1.00  0.00           H  
ATOM   1220  N   SER A  89      -0.629  -7.851   8.997  1.00  0.00           N  
ATOM   1221  CA  SER A  89      -0.377  -6.610   9.719  1.00  0.00           C  
ATOM   1222  C   SER A  89       0.277  -5.575   8.808  1.00  0.00           C  
ATOM   1223  O   SER A  89       1.492  -5.590   8.605  1.00  0.00           O  
ATOM   1224  CB  SER A  89       0.516  -6.873  10.933  1.00  0.00           C  
ATOM   1225  OG  SER A  89      -0.241  -7.368  12.024  1.00  0.00           O  
ATOM   1226  H   SER A  89       0.031  -8.575   9.044  1.00  0.00           H  
ATOM   1227  HA  SER A  89      -1.327  -6.224  10.058  1.00  0.00           H  
ATOM   1228  HB2 SER A  89       1.268  -7.602  10.673  1.00  0.00           H  
ATOM   1229  HB3 SER A  89       0.995  -5.952  11.231  1.00  0.00           H  
ATOM   1230  HG  SER A  89       0.080  -6.978  12.840  1.00  0.00           H  
ATOM   1231  N   ILE A  90      -0.537  -4.677   8.263  1.00  0.00           N  
ATOM   1232  CA  ILE A  90      -0.038  -3.635   7.375  1.00  0.00           C  
ATOM   1233  C   ILE A  90       0.523  -2.459   8.168  1.00  0.00           C  
ATOM   1234  O   ILE A  90      -0.093  -1.993   9.128  1.00  0.00           O  
ATOM   1235  CB  ILE A  90      -1.143  -3.123   6.431  1.00  0.00           C  
ATOM   1236  CG1 ILE A  90      -1.695  -4.272   5.586  1.00  0.00           C  
ATOM   1237  CG2 ILE A  90      -0.606  -2.013   5.540  1.00  0.00           C  
ATOM   1238  CD1 ILE A  90      -3.100  -4.030   5.081  1.00  0.00           C  
ATOM   1239  H   ILE A  90      -1.495  -4.717   8.463  1.00  0.00           H  
ATOM   1240  HA  ILE A  90       0.753  -4.059   6.773  1.00  0.00           H  
ATOM   1241  HB  ILE A  90      -1.939  -2.714   7.034  1.00  0.00           H  
ATOM   1242 HG12 ILE A  90      -1.056  -4.421   4.730  1.00  0.00           H  
ATOM   1243 HG13 ILE A  90      -1.706  -5.174   6.182  1.00  0.00           H  
ATOM   1244 HG21 ILE A  90       0.435  -1.838   5.770  1.00  0.00           H  
ATOM   1245 HG22 ILE A  90      -0.700  -2.306   4.505  1.00  0.00           H  
ATOM   1246 HG23 ILE A  90      -1.169  -1.108   5.712  1.00  0.00           H  
ATOM   1247 HD11 ILE A  90      -3.558  -3.240   5.658  1.00  0.00           H  
ATOM   1248 HD12 ILE A  90      -3.064  -3.741   4.041  1.00  0.00           H  
ATOM   1249 HD13 ILE A  90      -3.681  -4.934   5.185  1.00  0.00           H  
ATOM   1250  N   LEU A  91       1.693  -1.982   7.760  1.00  0.00           N  
ATOM   1251  CA  LEU A  91       2.337  -0.858   8.431  1.00  0.00           C  
ATOM   1252  C   LEU A  91       2.745   0.215   7.426  1.00  0.00           C  
ATOM   1253  O   LEU A  91       3.660   0.016   6.626  1.00  0.00           O  
ATOM   1254  CB  LEU A  91       3.564  -1.338   9.208  1.00  0.00           C  
ATOM   1255  CG  LEU A  91       3.332  -2.495  10.181  1.00  0.00           C  
ATOM   1256  CD1 LEU A  91       4.595  -3.329  10.329  1.00  0.00           C  
ATOM   1257  CD2 LEU A  91       2.876  -1.970  11.534  1.00  0.00           C  
ATOM   1258  H   LEU A  91       2.136  -2.394   6.989  1.00  0.00           H  
ATOM   1259  HA  LEU A  91       1.626  -0.434   9.123  1.00  0.00           H  
ATOM   1260  HB2 LEU A  91       4.307  -1.653   8.492  1.00  0.00           H  
ATOM   1261  HB3 LEU A  91       3.945  -0.499   9.774  1.00  0.00           H  
ATOM   1262  HG  LEU A  91       2.553  -3.135   9.789  1.00  0.00           H  
ATOM   1263 HD11 LEU A  91       5.453  -2.677  10.384  1.00  0.00           H  
ATOM   1264 HD12 LEU A  91       4.695  -3.984   9.476  1.00  0.00           H  
ATOM   1265 HD13 LEU A  91       4.532  -3.921  11.230  1.00  0.00           H  
ATOM   1266 HD21 LEU A  91       2.224  -1.121  11.390  1.00  0.00           H  
ATOM   1267 HD22 LEU A  91       3.737  -1.669  12.112  1.00  0.00           H  
ATOM   1268 HD23 LEU A  91       2.343  -2.749  12.061  1.00  0.00           H  
ATOM   1269  N   VAL A  92       2.062   1.354   7.474  1.00  0.00           N  
ATOM   1270  CA  VAL A  92       2.356   2.460   6.571  1.00  0.00           C  
ATOM   1271  C   VAL A  92       2.677   3.733   7.346  1.00  0.00           C  
ATOM   1272  O   VAL A  92       1.857   4.223   8.124  1.00  0.00           O  
ATOM   1273  CB  VAL A  92       1.176   2.736   5.619  1.00  0.00           C  
ATOM   1274  CG1 VAL A  92       1.482   3.923   4.719  1.00  0.00           C  
ATOM   1275  CG2 VAL A  92       0.858   1.498   4.794  1.00  0.00           C  
ATOM   1276  H   VAL A  92       1.344   1.453   8.134  1.00  0.00           H  
ATOM   1277  HA  VAL A  92       3.215   2.187   5.976  1.00  0.00           H  
ATOM   1278  HB  VAL A  92       0.309   2.978   6.215  1.00  0.00           H  
ATOM   1279 HG11 VAL A  92       2.269   3.657   4.028  1.00  0.00           H  
ATOM   1280 HG12 VAL A  92       0.594   4.196   4.168  1.00  0.00           H  
ATOM   1281 HG13 VAL A  92       1.802   4.759   5.323  1.00  0.00           H  
ATOM   1282 HG21 VAL A  92       1.636   0.763   4.932  1.00  0.00           H  
ATOM   1283 HG22 VAL A  92      -0.088   1.087   5.114  1.00  0.00           H  
ATOM   1284 HG23 VAL A  92       0.798   1.767   3.749  1.00  0.00           H  
ATOM   1285  N   LYS A  93       3.875   4.265   7.130  1.00  0.00           N  
ATOM   1286  CA  LYS A  93       4.306   5.482   7.807  1.00  0.00           C  
ATOM   1287  C   LYS A  93       4.509   6.617   6.808  1.00  0.00           C  
ATOM   1288  O   LYS A  93       4.420   6.414   5.597  1.00  0.00           O  
ATOM   1289  CB  LYS A  93       5.603   5.230   8.578  1.00  0.00           C  
ATOM   1290  CG  LYS A  93       5.380   4.767  10.007  1.00  0.00           C  
ATOM   1291  CD  LYS A  93       6.517   5.201  10.918  1.00  0.00           C  
ATOM   1292  CE  LYS A  93       7.814   4.489  10.567  1.00  0.00           C  
ATOM   1293  NZ  LYS A  93       8.718   4.372  11.745  1.00  0.00           N  
ATOM   1294  H   LYS A  93       4.485   3.828   6.498  1.00  0.00           H  
ATOM   1295  HA  LYS A  93       3.532   5.766   8.503  1.00  0.00           H  
ATOM   1296  HB2 LYS A  93       6.174   4.473   8.061  1.00  0.00           H  
ATOM   1297  HB3 LYS A  93       6.176   6.145   8.604  1.00  0.00           H  
ATOM   1298  HG2 LYS A  93       4.457   5.192  10.374  1.00  0.00           H  
ATOM   1299  HG3 LYS A  93       5.312   3.688  10.020  1.00  0.00           H  
ATOM   1300  HD2 LYS A  93       6.664   6.265  10.813  1.00  0.00           H  
ATOM   1301  HD3 LYS A  93       6.255   4.970  11.941  1.00  0.00           H  
ATOM   1302  HE2 LYS A  93       7.580   3.500  10.204  1.00  0.00           H  
ATOM   1303  HE3 LYS A  93       8.317   5.047   9.792  1.00  0.00           H  
ATOM   1304  HZ1 LYS A  93       8.482   5.098  12.450  1.00  0.00           H  
ATOM   1305  HZ2 LYS A  93       9.708   4.500  11.449  1.00  0.00           H  
ATOM   1306  HZ3 LYS A  93       8.617   3.434  12.181  1.00  0.00           H  
ATOM   1307  N   TYR A  94       4.783   7.811   7.323  1.00  0.00           N  
ATOM   1308  CA  TYR A  94       4.998   8.978   6.476  1.00  0.00           C  
ATOM   1309  C   TYR A  94       5.966   9.957   7.133  1.00  0.00           C  
ATOM   1310  O   TYR A  94       5.676  10.520   8.187  1.00  0.00           O  
ATOM   1311  CB  TYR A  94       3.668   9.675   6.186  1.00  0.00           C  
ATOM   1312  CG  TYR A  94       3.725  10.625   5.011  1.00  0.00           C  
ATOM   1313  CD1 TYR A  94       4.258  10.222   3.792  1.00  0.00           C  
ATOM   1314  CD2 TYR A  94       3.249  11.926   5.119  1.00  0.00           C  
ATOM   1315  CE1 TYR A  94       4.313  11.086   2.716  1.00  0.00           C  
ATOM   1316  CE2 TYR A  94       3.299  12.796   4.048  1.00  0.00           C  
ATOM   1317  CZ  TYR A  94       3.832  12.372   2.849  1.00  0.00           C  
ATOM   1318  OH  TYR A  94       3.885  13.237   1.780  1.00  0.00           O  
ATOM   1319  H   TYR A  94       4.841   7.910   8.296  1.00  0.00           H  
ATOM   1320  HA  TYR A  94       5.425   8.637   5.544  1.00  0.00           H  
ATOM   1321  HB2 TYR A  94       2.917   8.930   5.973  1.00  0.00           H  
ATOM   1322  HB3 TYR A  94       3.369  10.241   7.056  1.00  0.00           H  
ATOM   1323  HD1 TYR A  94       4.633   9.214   3.691  1.00  0.00           H  
ATOM   1324  HD2 TYR A  94       2.833  12.255   6.060  1.00  0.00           H  
ATOM   1325  HE1 TYR A  94       4.730  10.755   1.777  1.00  0.00           H  
ATOM   1326  HE2 TYR A  94       2.923  13.804   4.152  1.00  0.00           H  
ATOM   1327  HH  TYR A  94       3.993  12.736   0.968  1.00  0.00           H  
ATOM   1328  N   ASN A  95       7.117  10.155   6.499  1.00  0.00           N  
ATOM   1329  CA  ASN A  95       8.130  11.066   7.021  1.00  0.00           C  
ATOM   1330  C   ASN A  95       8.347  10.841   8.514  1.00  0.00           C  
ATOM   1331  O   ASN A  95       8.459  11.793   9.286  1.00  0.00           O  
ATOM   1332  CB  ASN A  95       7.719  12.517   6.767  1.00  0.00           C  
ATOM   1333  CG  ASN A  95       6.288  12.795   7.187  1.00  0.00           C  
ATOM   1334  OD1 ASN A  95       5.343  12.450   6.477  1.00  0.00           O  
ATOM   1335  ND2 ASN A  95       6.123  13.423   8.345  1.00  0.00           N  
ATOM   1336  H   ASN A  95       7.291   9.677   5.661  1.00  0.00           H  
ATOM   1337  HA  ASN A  95       9.055  10.866   6.500  1.00  0.00           H  
ATOM   1338  HB2 ASN A  95       8.371  13.173   7.326  1.00  0.00           H  
ATOM   1339  HB3 ASN A  95       7.814  12.734   5.713  1.00  0.00           H  
ATOM   1340 HD21 ASN A  95       6.923  13.668   8.857  1.00  0.00           H  
ATOM   1341 HD22 ASN A  95       5.209  13.614   8.641  1.00  0.00           H  
ATOM   1342  N   ASP A  96       8.406   9.575   8.913  1.00  0.00           N  
ATOM   1343  CA  ASP A  96       8.611   9.224  10.314  1.00  0.00           C  
ATOM   1344  C   ASP A  96       7.348   9.482  11.129  1.00  0.00           C  
ATOM   1345  O   ASP A  96       7.415   9.956  12.264  1.00  0.00           O  
ATOM   1346  CB  ASP A  96       9.781  10.020  10.895  1.00  0.00           C  
ATOM   1347  CG  ASP A  96      10.352   9.380  12.145  1.00  0.00           C  
ATOM   1348  OD1 ASP A  96      10.985   8.309  12.027  1.00  0.00           O  
ATOM   1349  OD2 ASP A  96      10.168   9.950  13.240  1.00  0.00           O  
ATOM   1350  H   ASP A  96       8.310   8.859   8.250  1.00  0.00           H  
ATOM   1351  HA  ASP A  96       8.846   8.171  10.361  1.00  0.00           H  
ATOM   1352  HB2 ASP A  96      10.566  10.086  10.156  1.00  0.00           H  
ATOM   1353  HB3 ASP A  96       9.442  11.015  11.144  1.00  0.00           H  
ATOM   1354  N   LYS A  97       6.198   9.169  10.544  1.00  0.00           N  
ATOM   1355  CA  LYS A  97       4.918   9.366  11.215  1.00  0.00           C  
ATOM   1356  C   LYS A  97       3.864   8.410  10.668  1.00  0.00           C  
ATOM   1357  O   LYS A  97       3.568   8.413   9.473  1.00  0.00           O  
ATOM   1358  CB  LYS A  97       4.448  10.813  11.045  1.00  0.00           C  
ATOM   1359  CG  LYS A  97       4.957  11.749  12.127  1.00  0.00           C  
ATOM   1360  CD  LYS A  97       4.562  13.190  11.848  1.00  0.00           C  
ATOM   1361  CE  LYS A  97       3.116  13.457  12.240  1.00  0.00           C  
ATOM   1362  NZ  LYS A  97       2.998  13.892  13.659  1.00  0.00           N  
ATOM   1363  H   LYS A  97       6.209   8.795   9.637  1.00  0.00           H  
ATOM   1364  HA  LYS A  97       5.060   9.164  12.266  1.00  0.00           H  
ATOM   1365  HB2 LYS A  97       4.790  11.180  10.089  1.00  0.00           H  
ATOM   1366  HB3 LYS A  97       3.367  10.831  11.062  1.00  0.00           H  
ATOM   1367  HG2 LYS A  97       4.539  11.450  13.076  1.00  0.00           H  
ATOM   1368  HG3 LYS A  97       6.035  11.683  12.169  1.00  0.00           H  
ATOM   1369  HD2 LYS A  97       5.204  13.847  12.416  1.00  0.00           H  
ATOM   1370  HD3 LYS A  97       4.682  13.390  10.793  1.00  0.00           H  
ATOM   1371  HE2 LYS A  97       2.721  14.231  11.601  1.00  0.00           H  
ATOM   1372  HE3 LYS A  97       2.546  12.550  12.101  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  97       2.007  14.117  13.883  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  97       3.580  14.738  13.823  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  97       3.322  13.134  14.294  1.00  0.00           H  
ATOM   1376  N   HIS A  98       3.298   7.593  11.551  1.00  0.00           N  
ATOM   1377  CA  HIS A  98       2.274   6.632  11.157  1.00  0.00           C  
ATOM   1378  C   HIS A  98       0.999   7.346  10.718  1.00  0.00           C  
ATOM   1379  O   HIS A  98       0.621   8.369  11.290  1.00  0.00           O  
ATOM   1380  CB  HIS A  98       1.967   5.678  12.312  1.00  0.00           C  
ATOM   1381  CG  HIS A  98       2.830   4.454  12.324  1.00  0.00           C  
ATOM   1382  ND1 HIS A  98       2.418   3.239  11.818  1.00  0.00           N  
ATOM   1383  CD2 HIS A  98       4.088   4.263  12.783  1.00  0.00           C  
ATOM   1384  CE1 HIS A  98       3.387   2.353  11.967  1.00  0.00           C  
ATOM   1385  NE2 HIS A  98       4.411   2.949  12.549  1.00  0.00           N  
ATOM   1386  H   HIS A  98       3.575   7.638  12.490  1.00  0.00           H  
ATOM   1387  HA  HIS A  98       2.657   6.062  10.324  1.00  0.00           H  
ATOM   1388  HB2 HIS A  98       2.115   6.198  13.247  1.00  0.00           H  
ATOM   1389  HB3 HIS A  98       0.937   5.359  12.243  1.00  0.00           H  
ATOM   1390  HD1 HIS A  98       1.546   3.054  11.412  1.00  0.00           H  
ATOM   1391  HD2 HIS A  98       4.722   5.006  13.247  1.00  0.00           H  
ATOM   1392  HE1 HIS A  98       3.348   1.317  11.664  1.00  0.00           H  
ATOM   1393  N   ILE A  99       0.341   6.801   9.700  1.00  0.00           N  
ATOM   1394  CA  ILE A  99      -0.891   7.386   9.186  1.00  0.00           C  
ATOM   1395  C   ILE A  99      -2.079   7.033  10.074  1.00  0.00           C  
ATOM   1396  O   ILE A  99      -2.100   6.001  10.745  1.00  0.00           O  
ATOM   1397  CB  ILE A  99      -1.181   6.915   7.749  1.00  0.00           C  
ATOM   1398  CG1 ILE A  99      -1.250   5.387   7.694  1.00  0.00           C  
ATOM   1399  CG2 ILE A  99      -0.116   7.437   6.795  1.00  0.00           C  
ATOM   1400  CD1 ILE A  99      -2.034   4.861   6.512  1.00  0.00           C  
ATOM   1401  H   ILE A  99       0.693   5.986   9.286  1.00  0.00           H  
ATOM   1402  HA  ILE A  99      -0.770   8.460   9.174  1.00  0.00           H  
ATOM   1403  HB  ILE A  99      -2.133   7.323   7.445  1.00  0.00           H  
ATOM   1404 HG12 ILE A  99      -0.250   4.990   7.632  1.00  0.00           H  
ATOM   1405 HG13 ILE A  99      -1.723   5.024   8.595  1.00  0.00           H  
ATOM   1406 HG21 ILE A  99       0.701   6.731   6.747  1.00  0.00           H  
ATOM   1407 HG22 ILE A  99      -0.543   7.559   5.812  1.00  0.00           H  
ATOM   1408 HG23 ILE A  99       0.251   8.388   7.150  1.00  0.00           H  
ATOM   1409 HD11 ILE A  99      -3.071   5.146   6.612  1.00  0.00           H  
ATOM   1410 HD12 ILE A  99      -1.634   5.278   5.599  1.00  0.00           H  
ATOM   1411 HD13 ILE A  99      -1.958   3.784   6.480  1.00  0.00           H  
ATOM   1412  N   PRO A 100      -3.095   7.910  10.079  1.00  0.00           N  
ATOM   1413  CA  PRO A 100      -4.307   7.711  10.878  1.00  0.00           C  
ATOM   1414  C   PRO A 100      -5.168   6.567  10.353  1.00  0.00           C  
ATOM   1415  O   PRO A 100      -5.960   6.747   9.428  1.00  0.00           O  
ATOM   1416  CB  PRO A 100      -5.047   9.044  10.738  1.00  0.00           C  
ATOM   1417  CG  PRO A 100      -4.566   9.610   9.446  1.00  0.00           C  
ATOM   1418  CD  PRO A 100      -3.138   9.161   9.303  1.00  0.00           C  
ATOM   1419  HA  PRO A 100      -4.073   7.536  11.918  1.00  0.00           H  
ATOM   1420  HB2 PRO A 100      -6.113   8.868  10.720  1.00  0.00           H  
ATOM   1421  HB3 PRO A 100      -4.797   9.688  11.568  1.00  0.00           H  
ATOM   1422  HG2 PRO A 100      -5.162   9.227   8.632  1.00  0.00           H  
ATOM   1423  HG3 PRO A 100      -4.618  10.688   9.476  1.00  0.00           H  
ATOM   1424  HD2 PRO A 100      -2.901   8.979   8.265  1.00  0.00           H  
ATOM   1425  HD3 PRO A 100      -2.467   9.896   9.722  1.00  0.00           H  
ATOM   1426  N   GLY A 101      -5.007   5.390  10.949  1.00  0.00           N  
ATOM   1427  CA  GLY A 101      -5.776   4.234  10.527  1.00  0.00           C  
ATOM   1428  C   GLY A 101      -4.945   2.966  10.489  1.00  0.00           C  
ATOM   1429  O   GLY A 101      -5.480   1.870  10.326  1.00  0.00           O  
ATOM   1430  H   GLY A 101      -4.360   5.305  11.681  1.00  0.00           H  
ATOM   1431  HA2 GLY A 101      -6.598   4.092  11.212  1.00  0.00           H  
ATOM   1432  HA3 GLY A 101      -6.172   4.420   9.539  1.00  0.00           H  
ATOM   1433  N   SER A 102      -3.633   3.117  10.640  1.00  0.00           N  
ATOM   1434  CA  SER A 102      -2.725   1.975  10.617  1.00  0.00           C  
ATOM   1435  C   SER A 102      -2.224   1.651  12.021  1.00  0.00           C  
ATOM   1436  O   SER A 102      -2.289   2.473  12.936  1.00  0.00           O  
ATOM   1437  CB  SER A 102      -1.539   2.258   9.693  1.00  0.00           C  
ATOM   1438  OG  SER A 102      -1.792   1.789   8.380  1.00  0.00           O  
ATOM   1439  H   SER A 102      -3.266   4.017  10.767  1.00  0.00           H  
ATOM   1440  HA  SER A 102      -3.272   1.125  10.237  1.00  0.00           H  
ATOM   1441  HB2 SER A 102      -1.363   3.322   9.654  1.00  0.00           H  
ATOM   1442  HB3 SER A 102      -0.660   1.761  10.078  1.00  0.00           H  
ATOM   1443  HG  SER A 102      -1.268   2.292   7.753  1.00  0.00           H  
ATOM   1444  N   PRO A 103      -1.713   0.424  12.197  1.00  0.00           N  
ATOM   1445  CA  PRO A 103      -1.632  -0.563  11.116  1.00  0.00           C  
ATOM   1446  C   PRO A 103      -3.004  -1.087  10.705  1.00  0.00           C  
ATOM   1447  O   PRO A 103      -3.893  -1.251  11.542  1.00  0.00           O  
ATOM   1448  CB  PRO A 103      -0.791  -1.687  11.724  1.00  0.00           C  
ATOM   1449  CG  PRO A 103      -0.999  -1.564  13.194  1.00  0.00           C  
ATOM   1450  CD  PRO A 103      -1.175  -0.096  13.466  1.00  0.00           C  
ATOM   1451  HA  PRO A 103      -1.127  -0.161  10.250  1.00  0.00           H  
ATOM   1452  HB2 PRO A 103      -1.139  -2.642  11.354  1.00  0.00           H  
ATOM   1453  HB3 PRO A 103       0.247  -1.549  11.460  1.00  0.00           H  
ATOM   1454  HG2 PRO A 103      -1.885  -2.108  13.487  1.00  0.00           H  
ATOM   1455  HG3 PRO A 103      -0.135  -1.941  13.720  1.00  0.00           H  
ATOM   1456  HD2 PRO A 103      -1.876   0.057  14.273  1.00  0.00           H  
ATOM   1457  HD3 PRO A 103      -0.225   0.362  13.697  1.00  0.00           H  
ATOM   1458  N   PHE A 104      -3.171  -1.347   9.413  1.00  0.00           N  
ATOM   1459  CA  PHE A 104      -4.435  -1.852   8.891  1.00  0.00           C  
ATOM   1460  C   PHE A 104      -4.503  -3.372   9.007  1.00  0.00           C  
ATOM   1461  O   PHE A 104      -3.481  -4.042   9.159  1.00  0.00           O  
ATOM   1462  CB  PHE A 104      -4.613  -1.432   7.431  1.00  0.00           C  
ATOM   1463  CG  PHE A 104      -5.026   0.002   7.265  1.00  0.00           C  
ATOM   1464  CD1 PHE A 104      -6.302   0.414   7.614  1.00  0.00           C  
ATOM   1465  CD2 PHE A 104      -4.138   0.939   6.760  1.00  0.00           C  
ATOM   1466  CE1 PHE A 104      -6.685   1.734   7.464  1.00  0.00           C  
ATOM   1467  CE2 PHE A 104      -4.516   2.260   6.607  1.00  0.00           C  
ATOM   1468  CZ  PHE A 104      -5.791   2.657   6.959  1.00  0.00           C  
ATOM   1469  H   PHE A 104      -2.425  -1.195   8.795  1.00  0.00           H  
ATOM   1470  HA  PHE A 104      -5.231  -1.422   9.480  1.00  0.00           H  
ATOM   1471  HB2 PHE A 104      -3.678  -1.570   6.908  1.00  0.00           H  
ATOM   1472  HB3 PHE A 104      -5.370  -2.052   6.975  1.00  0.00           H  
ATOM   1473  HD1 PHE A 104      -7.002  -0.308   8.009  1.00  0.00           H  
ATOM   1474  HD2 PHE A 104      -3.141   0.629   6.484  1.00  0.00           H  
ATOM   1475  HE1 PHE A 104      -7.683   2.041   7.739  1.00  0.00           H  
ATOM   1476  HE2 PHE A 104      -3.815   2.980   6.212  1.00  0.00           H  
ATOM   1477  HZ  PHE A 104      -6.088   3.689   6.841  1.00  0.00           H  
ATOM   1478  N   THR A 105      -5.716  -3.911   8.935  1.00  0.00           N  
ATOM   1479  CA  THR A 105      -5.920  -5.351   9.033  1.00  0.00           C  
ATOM   1480  C   THR A 105      -6.764  -5.868   7.874  1.00  0.00           C  
ATOM   1481  O   THR A 105      -7.941  -5.528   7.751  1.00  0.00           O  
ATOM   1482  CB  THR A 105      -6.602  -5.733  10.360  1.00  0.00           C  
ATOM   1483  OG1 THR A 105      -5.921  -5.113  11.457  1.00  0.00           O  
ATOM   1484  CG2 THR A 105      -6.611  -7.242  10.550  1.00  0.00           C  
ATOM   1485  H   THR A 105      -6.492  -3.325   8.813  1.00  0.00           H  
ATOM   1486  HA  THR A 105      -4.951  -5.828   9.001  1.00  0.00           H  
ATOM   1487  HB  THR A 105      -7.624  -5.382  10.336  1.00  0.00           H  
ATOM   1488  HG1 THR A 105      -4.981  -5.297  11.395  1.00  0.00           H  
ATOM   1489 HG21 THR A 105      -7.459  -7.523  11.156  1.00  0.00           H  
ATOM   1490 HG22 THR A 105      -5.700  -7.548  11.043  1.00  0.00           H  
ATOM   1491 HG23 THR A 105      -6.680  -7.725   9.587  1.00  0.00           H  
ATOM   1492  N   ALA A 106      -6.156  -6.691   7.026  1.00  0.00           N  
ATOM   1493  CA  ALA A 106      -6.854  -7.256   5.878  1.00  0.00           C  
ATOM   1494  C   ALA A 106      -7.266  -8.701   6.143  1.00  0.00           C  
ATOM   1495  O   ALA A 106      -6.427  -9.553   6.433  1.00  0.00           O  
ATOM   1496  CB  ALA A 106      -5.979  -7.175   4.636  1.00  0.00           C  
ATOM   1497  H   ALA A 106      -5.217  -6.924   7.177  1.00  0.00           H  
ATOM   1498  HA  ALA A 106      -7.741  -6.666   5.702  1.00  0.00           H  
ATOM   1499  HB1 ALA A 106      -6.209  -7.999   3.978  1.00  0.00           H  
ATOM   1500  HB2 ALA A 106      -6.167  -6.242   4.124  1.00  0.00           H  
ATOM   1501  HB3 ALA A 106      -4.939  -7.224   4.924  1.00  0.00           H  
ATOM   1502  N   LYS A 107      -8.563  -8.969   6.041  1.00  0.00           N  
ATOM   1503  CA  LYS A 107      -9.088 -10.310   6.269  1.00  0.00           C  
ATOM   1504  C   LYS A 107      -9.022 -11.144   4.994  1.00  0.00           C  
ATOM   1505  O   LYS A 107      -9.930 -11.097   4.163  1.00  0.00           O  
ATOM   1506  CB  LYS A 107     -10.532 -10.237   6.769  1.00  0.00           C  
ATOM   1507  CG  LYS A 107     -10.936 -11.415   7.638  1.00  0.00           C  
ATOM   1508  CD  LYS A 107     -12.111 -11.069   8.537  1.00  0.00           C  
ATOM   1509  CE  LYS A 107     -11.663 -10.292   9.765  1.00  0.00           C  
ATOM   1510  NZ  LYS A 107     -12.821  -9.785  10.553  1.00  0.00           N  
ATOM   1511  H   LYS A 107      -9.183  -8.246   5.806  1.00  0.00           H  
ATOM   1512  HA  LYS A 107      -8.478 -10.781   7.025  1.00  0.00           H  
ATOM   1513  HB2 LYS A 107     -10.655  -9.332   7.346  1.00  0.00           H  
ATOM   1514  HB3 LYS A 107     -11.194 -10.203   5.916  1.00  0.00           H  
ATOM   1515  HG2 LYS A 107     -11.215 -12.242   7.002  1.00  0.00           H  
ATOM   1516  HG3 LYS A 107     -10.095 -11.701   8.254  1.00  0.00           H  
ATOM   1517  HD2 LYS A 107     -12.813 -10.467   7.981  1.00  0.00           H  
ATOM   1518  HD3 LYS A 107     -12.591 -11.983   8.856  1.00  0.00           H  
ATOM   1519  HE2 LYS A 107     -11.070 -10.942  10.390  1.00  0.00           H  
ATOM   1520  HE3 LYS A 107     -11.062  -9.454   9.445  1.00  0.00           H  
ATOM   1521  HZ1 LYS A 107     -13.711 -10.010  10.066  1.00  0.00           H  
ATOM   1522  HZ2 LYS A 107     -12.751  -8.753  10.667  1.00  0.00           H  
ATOM   1523  HZ3 LYS A 107     -12.832 -10.226  11.495  1.00  0.00           H  
ATOM   1524  N   ILE A 108      -7.944 -11.906   4.846  1.00  0.00           N  
ATOM   1525  CA  ILE A 108      -7.762 -12.752   3.673  1.00  0.00           C  
ATOM   1526  C   ILE A 108      -8.187 -14.188   3.959  1.00  0.00           C  
ATOM   1527  O   ILE A 108      -7.887 -14.737   5.020  1.00  0.00           O  
ATOM   1528  CB  ILE A 108      -6.297 -12.747   3.197  1.00  0.00           C  
ATOM   1529  CG1 ILE A 108      -5.883 -11.339   2.766  1.00  0.00           C  
ATOM   1530  CG2 ILE A 108      -6.109 -13.734   2.054  1.00  0.00           C  
ATOM   1531  CD1 ILE A 108      -4.725 -11.321   1.793  1.00  0.00           C  
ATOM   1532  H   ILE A 108      -7.255 -11.900   5.542  1.00  0.00           H  
ATOM   1533  HA  ILE A 108      -8.379 -12.357   2.878  1.00  0.00           H  
ATOM   1534  HB  ILE A 108      -5.674 -13.063   4.019  1.00  0.00           H  
ATOM   1535 HG12 ILE A 108      -6.721 -10.852   2.293  1.00  0.00           H  
ATOM   1536 HG13 ILE A 108      -5.591 -10.775   3.640  1.00  0.00           H  
ATOM   1537 HG21 ILE A 108      -6.540 -13.325   1.151  1.00  0.00           H  
ATOM   1538 HG22 ILE A 108      -5.054 -13.909   1.900  1.00  0.00           H  
ATOM   1539 HG23 ILE A 108      -6.597 -14.665   2.297  1.00  0.00           H  
ATOM   1540 HD11 ILE A 108      -4.993 -11.877   0.905  1.00  0.00           H  
ATOM   1541 HD12 ILE A 108      -4.498 -10.300   1.521  1.00  0.00           H  
ATOM   1542 HD13 ILE A 108      -3.860 -11.773   2.253  1.00  0.00           H  
ATOM   1543  N   THR A 109      -8.887 -14.794   3.005  1.00  0.00           N  
ATOM   1544  CA  THR A 109      -9.353 -16.167   3.154  1.00  0.00           C  
ATOM   1545  C   THR A 109      -8.634 -17.100   2.186  1.00  0.00           C  
ATOM   1546  O   THR A 109      -7.826 -16.659   1.369  1.00  0.00           O  
ATOM   1547  CB  THR A 109     -10.871 -16.274   2.919  1.00  0.00           C  
ATOM   1548  OG1 THR A 109     -11.310 -17.617   3.153  1.00  0.00           O  
ATOM   1549  CG2 THR A 109     -11.230 -15.857   1.500  1.00  0.00           C  
ATOM   1550  H   THR A 109      -9.094 -14.305   2.182  1.00  0.00           H  
ATOM   1551  HA  THR A 109      -9.143 -16.483   4.166  1.00  0.00           H  
ATOM   1552  HB  THR A 109     -11.374 -15.613   3.610  1.00  0.00           H  
ATOM   1553  HG1 THR A 109     -11.204 -17.831   4.083  1.00  0.00           H  
ATOM   1554 HG21 THR A 109     -10.793 -16.554   0.800  1.00  0.00           H  
ATOM   1555 HG22 THR A 109     -10.846 -14.866   1.308  1.00  0.00           H  
ATOM   1556 HG23 THR A 109     -12.303 -15.857   1.386  1.00  0.00           H  
ATOM   1557  N   ASP A 110      -8.932 -18.391   2.284  1.00  0.00           N  
ATOM   1558  CA  ASP A 110      -8.315 -19.386   1.415  1.00  0.00           C  
ATOM   1559  C   ASP A 110      -9.247 -19.757   0.266  1.00  0.00           C  
ATOM   1560  O   ASP A 110     -10.469 -19.695   0.400  1.00  0.00           O  
ATOM   1561  CB  ASP A 110      -7.950 -20.637   2.216  1.00  0.00           C  
ATOM   1562  CG  ASP A 110      -9.166 -21.317   2.814  1.00  0.00           C  
ATOM   1563  OD1 ASP A 110      -9.689 -20.813   3.830  1.00  0.00           O  
ATOM   1564  OD2 ASP A 110      -9.596 -22.353   2.265  1.00  0.00           O  
ATOM   1565  H   ASP A 110      -9.584 -18.681   2.956  1.00  0.00           H  
ATOM   1566  HA  ASP A 110      -7.413 -18.956   1.007  1.00  0.00           H  
ATOM   1567  HB2 ASP A 110      -7.451 -21.341   1.566  1.00  0.00           H  
ATOM   1568  HB3 ASP A 110      -7.283 -20.361   3.019  1.00  0.00           H  
ATOM   1569  N   ASP A 111      -8.661 -20.141  -0.863  1.00  0.00           N  
ATOM   1570  CA  ASP A 111      -9.439 -20.522  -2.037  1.00  0.00           C  
ATOM   1571  C   ASP A 111      -9.115 -21.950  -2.463  1.00  0.00           C  
ATOM   1572  O   ASP A 111     -10.005 -22.714  -2.836  1.00  0.00           O  
ATOM   1573  CB  ASP A 111      -9.164 -19.557  -3.191  1.00  0.00           C  
ATOM   1574  CG  ASP A 111      -9.702 -20.069  -4.514  1.00  0.00           C  
ATOM   1575  OD1 ASP A 111      -9.065 -20.966  -5.105  1.00  0.00           O  
ATOM   1576  OD2 ASP A 111     -10.759 -19.573  -4.956  1.00  0.00           O  
ATOM   1577  H   ASP A 111      -7.682 -20.170  -0.908  1.00  0.00           H  
ATOM   1578  HA  ASP A 111     -10.484 -20.466  -1.774  1.00  0.00           H  
ATOM   1579  HB2 ASP A 111      -9.633 -18.607  -2.978  1.00  0.00           H  
ATOM   1580  HB3 ASP A 111      -8.098 -19.414  -3.287  1.00  0.00           H  
ATOM   1581  N   SER A 112      -7.835 -22.304  -2.406  1.00  0.00           N  
ATOM   1582  CA  SER A 112      -7.393 -23.639  -2.791  1.00  0.00           C  
ATOM   1583  C   SER A 112      -8.196 -24.709  -2.059  1.00  0.00           C  
ATOM   1584  O   SER A 112      -8.876 -25.525  -2.681  1.00  0.00           O  
ATOM   1585  CB  SER A 112      -5.902 -23.811  -2.494  1.00  0.00           C  
ATOM   1586  OG  SER A 112      -5.355 -24.887  -3.235  1.00  0.00           O  
ATOM   1587  H   SER A 112      -7.172 -21.649  -2.100  1.00  0.00           H  
ATOM   1588  HA  SER A 112      -7.554 -23.748  -3.853  1.00  0.00           H  
ATOM   1589  HB2 SER A 112      -5.378 -22.905  -2.757  1.00  0.00           H  
ATOM   1590  HB3 SER A 112      -5.769 -24.010  -1.440  1.00  0.00           H  
ATOM   1591  HG  SER A 112      -6.008 -25.211  -3.860  1.00  0.00           H  
ATOM   1592  N   ARG A 113      -8.111 -24.699  -0.732  1.00  0.00           N  
ATOM   1593  CA  ARG A 113      -8.828 -25.670   0.086  1.00  0.00           C  
ATOM   1594  C   ARG A 113      -8.328 -27.086  -0.186  1.00  0.00           C  
ATOM   1595  O   ARG A 113      -9.121 -28.013  -0.350  1.00  0.00           O  
ATOM   1596  CB  ARG A 113     -10.331 -25.587  -0.187  1.00  0.00           C  
ATOM   1597  CG  ARG A 113     -10.914 -24.200   0.027  1.00  0.00           C  
ATOM   1598  CD  ARG A 113     -12.424 -24.197  -0.147  1.00  0.00           C  
ATOM   1599  NE  ARG A 113     -13.067 -23.165   0.662  1.00  0.00           N  
ATOM   1600  CZ  ARG A 113     -14.335 -23.222   1.055  1.00  0.00           C  
ATOM   1601  NH1 ARG A 113     -15.092 -24.255   0.713  1.00  0.00           N  
ATOM   1602  NH2 ARG A 113     -14.847 -22.244   1.790  1.00  0.00           N  
ATOM   1603  H   ARG A 113      -7.552 -24.024  -0.294  1.00  0.00           H  
ATOM   1604  HA  ARG A 113      -8.646 -25.429   1.122  1.00  0.00           H  
ATOM   1605  HB2 ARG A 113     -10.516 -25.877  -1.211  1.00  0.00           H  
ATOM   1606  HB3 ARG A 113     -10.842 -26.274   0.471  1.00  0.00           H  
ATOM   1607  HG2 ARG A 113     -10.678 -23.870   1.028  1.00  0.00           H  
ATOM   1608  HG3 ARG A 113     -10.476 -23.521  -0.690  1.00  0.00           H  
ATOM   1609  HD2 ARG A 113     -12.653 -24.019  -1.187  1.00  0.00           H  
ATOM   1610  HD3 ARG A 113     -12.809 -25.162   0.145  1.00  0.00           H  
ATOM   1611  HE  ARG A 113     -12.525 -22.392   0.926  1.00  0.00           H  
ATOM   1612 HH11 ARG A 113     -14.708 -24.994   0.160  1.00  0.00           H  
ATOM   1613 HH12 ARG A 113     -16.046 -24.296   1.011  1.00  0.00           H  
ATOM   1614 HH21 ARG A 113     -14.280 -21.463   2.049  1.00  0.00           H  
ATOM   1615 HH22 ARG A 113     -15.802 -22.287   2.085  1.00  0.00           H  
ATOM   1616  N   ARG A 114      -7.009 -27.243  -0.231  1.00  0.00           N  
ATOM   1617  CA  ARG A 114      -6.404 -28.545  -0.485  1.00  0.00           C  
ATOM   1618  C   ARG A 114      -6.651 -29.496   0.683  1.00  0.00           C  
ATOM   1619  O   ARG A 114      -6.975 -30.667   0.485  1.00  0.00           O  
ATOM   1620  CB  ARG A 114      -4.901 -28.394  -0.725  1.00  0.00           C  
ATOM   1621  CG  ARG A 114      -4.154 -27.788   0.453  1.00  0.00           C  
ATOM   1622  CD  ARG A 114      -2.857 -27.128   0.010  1.00  0.00           C  
ATOM   1623  NE  ARG A 114      -2.269 -26.312   1.069  1.00  0.00           N  
ATOM   1624  CZ  ARG A 114      -1.541 -26.810   2.062  1.00  0.00           C  
ATOM   1625  NH1 ARG A 114      -1.311 -28.114   2.131  1.00  0.00           N  
ATOM   1626  NH2 ARG A 114      -1.039 -26.002   2.988  1.00  0.00           N  
ATOM   1627  H   ARG A 114      -6.430 -26.465  -0.092  1.00  0.00           H  
ATOM   1628  HA  ARG A 114      -6.861 -28.957  -1.372  1.00  0.00           H  
ATOM   1629  HB2 ARG A 114      -4.480 -29.368  -0.926  1.00  0.00           H  
ATOM   1630  HB3 ARG A 114      -4.748 -27.760  -1.585  1.00  0.00           H  
ATOM   1631  HG2 ARG A 114      -4.781 -27.045   0.921  1.00  0.00           H  
ATOM   1632  HG3 ARG A 114      -3.926 -28.569   1.163  1.00  0.00           H  
ATOM   1633  HD2 ARG A 114      -2.154 -27.899  -0.270  1.00  0.00           H  
ATOM   1634  HD3 ARG A 114      -3.062 -26.501  -0.844  1.00  0.00           H  
ATOM   1635  HE  ARG A 114      -2.427 -25.346   1.037  1.00  0.00           H  
ATOM   1636 HH11 ARG A 114      -1.686 -28.724   1.434  1.00  0.00           H  
ATOM   1637 HH12 ARG A 114      -0.761 -28.486   2.879  1.00  0.00           H  
ATOM   1638 HH21 ARG A 114      -1.210 -25.019   2.939  1.00  0.00           H  
ATOM   1639 HH22 ARG A 114      -0.491 -26.378   3.734  1.00  0.00           H  
ATOM   1640  N   CYS A 115      -6.493 -28.984   1.899  1.00  0.00           N  
ATOM   1641  CA  CYS A 115      -6.698 -29.788   3.099  1.00  0.00           C  
ATOM   1642  C   CYS A 115      -8.176 -30.111   3.291  1.00  0.00           C  
ATOM   1643  O   CYS A 115      -9.047 -29.341   2.890  1.00  0.00           O  
ATOM   1644  CB  CYS A 115      -6.159 -29.054   4.327  1.00  0.00           C  
ATOM   1645  SG  CYS A 115      -4.355 -29.042   4.449  1.00  0.00           S  
ATOM   1646  H   CYS A 115      -6.233 -28.044   1.993  1.00  0.00           H  
ATOM   1647  HA  CYS A 115      -6.153 -30.712   2.974  1.00  0.00           H  
ATOM   1648  HB2 CYS A 115      -6.492 -28.027   4.298  1.00  0.00           H  
ATOM   1649  HB3 CYS A 115      -6.547 -29.526   5.218  1.00  0.00           H  
ATOM   1650  HG  CYS A 115      -3.965 -27.788   4.620  1.00  0.00           H  
TER    1651      CYS A 115                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -0.083  49.078  -3.859  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.130  48.792  -4.821  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.288  48.029  -4.209  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.098  47.233  -3.289  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.020  48.552  -3.034  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.499  49.723  -5.223  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.713  48.204  -5.626  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.491  48.272  -4.719  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.685  47.605  -4.212  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.782  47.578  -5.271  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.847  48.451  -6.136  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.193  48.311  -2.953  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.250  48.216  -1.899  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.578  48.917  -5.451  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.417  46.590  -3.962  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.366  49.353  -3.172  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.118  47.852  -2.635  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.684  48.401  -1.063  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.644  46.568  -5.196  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.737  46.423  -6.150  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.792  45.455  -5.624  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.590  44.790  -4.608  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.204  45.933  -7.497  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.187  46.059  -8.511  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.539  45.904  -4.483  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.191  47.394  -6.283  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.341  46.518  -7.775  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.923  44.893  -7.413  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.563  46.942  -8.484  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.920  45.380  -6.324  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.991  44.491  -5.913  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.362  45.033  -6.266  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.913  45.863  -5.544  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.026  45.934  -7.126  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.857  43.536  -6.398  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.936  44.351  -4.844  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.913  44.564  -7.381  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.225  45.010  -7.832  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.301  43.991  -7.469  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.072  42.783  -7.532  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.217  45.244  -9.344  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.169  46.121  -9.719  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.423  43.903  -7.915  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.447  45.943  -7.334  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.079  44.301  -9.850  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.160  45.678  -9.644  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.539  46.900 -10.140  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.474  44.487  -7.090  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.584  43.620  -6.713  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.522  43.393  -7.895  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.316  43.938  -8.978  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.359  44.228  -5.542  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.483  44.631  -4.505  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.594  45.459  -7.060  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.174  42.669  -6.406  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.909  45.090  -5.888  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.049  43.494  -5.151  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.761  45.144  -4.876  1.00  0.00           H  
ATOM     59  N   GLY A   7     -19.553  42.582  -7.677  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -20.507  42.296  -8.733  1.00  0.00           C  
ATOM     61  C   GLY A   7     -21.670  41.453  -8.249  1.00  0.00           C  
ATOM     62  O   GLY A   7     -21.529  40.611  -7.362  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.667  42.175  -6.793  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -20.888  43.228  -9.121  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -20.000  41.767  -9.527  1.00  0.00           H  
ATOM     66  N   PRO A   8     -22.854  41.676  -8.840  1.00  0.00           N  
ATOM     67  CA  PRO A   8     -24.070  40.941  -8.480  1.00  0.00           C  
ATOM     68  C   PRO A   8     -24.016  39.481  -8.918  1.00  0.00           C  
ATOM     69  O   PRO A   8     -23.172  39.098  -9.727  1.00  0.00           O  
ATOM     70  CB  PRO A   8     -25.172  41.686  -9.236  1.00  0.00           C  
ATOM     71  CG  PRO A   8     -24.477  42.320 -10.391  1.00  0.00           C  
ATOM     72  CD  PRO A   8     -23.096  42.663  -9.905  1.00  0.00           C  
ATOM     73  HA  PRO A   8     -24.263  40.990  -7.418  1.00  0.00           H  
ATOM     74  HB2 PRO A   8     -25.925  40.984  -9.564  1.00  0.00           H  
ATOM     75  HB3 PRO A   8     -25.620  42.427  -8.590  1.00  0.00           H  
ATOM     76  HG2 PRO A   8     -24.423  41.624 -11.214  1.00  0.00           H  
ATOM     77  HG3 PRO A   8     -25.002  43.216 -10.689  1.00  0.00           H  
ATOM     78  HD2 PRO A   8     -22.377  42.553 -10.704  1.00  0.00           H  
ATOM     79  HD3 PRO A   8     -23.073  43.669  -9.511  1.00  0.00           H  
ATOM     80  N   GLU A   9     -24.923  38.673  -8.378  1.00  0.00           N  
ATOM     81  CA  GLU A   9     -24.977  37.255  -8.715  1.00  0.00           C  
ATOM     82  C   GLU A   9     -24.899  37.050 -10.225  1.00  0.00           C  
ATOM     83  O   GLU A   9     -25.902  37.158 -10.929  1.00  0.00           O  
ATOM     84  CB  GLU A   9     -26.262  36.627  -8.170  1.00  0.00           C  
ATOM     85  CG  GLU A   9     -27.528  37.304  -8.668  1.00  0.00           C  
ATOM     86  CD  GLU A   9     -28.732  37.001  -7.797  1.00  0.00           C  
ATOM     87  OE1 GLU A   9     -28.547  36.788  -6.581  1.00  0.00           O  
ATOM     88  OE2 GLU A   9     -29.860  36.977  -8.334  1.00  0.00           O  
ATOM     89  H   GLU A   9     -25.570  39.038  -7.739  1.00  0.00           H  
ATOM     90  HA  GLU A   9     -24.129  36.772  -8.254  1.00  0.00           H  
ATOM     91  HB2 GLU A   9     -26.294  35.589  -8.464  1.00  0.00           H  
ATOM     92  HB3 GLU A   9     -26.247  36.687  -7.092  1.00  0.00           H  
ATOM     93  HG2 GLU A   9     -27.370  38.372  -8.678  1.00  0.00           H  
ATOM     94  HG3 GLU A   9     -27.733  36.962  -9.672  1.00  0.00           H  
ATOM     95  N   SER A  10     -23.699  36.756 -10.715  1.00  0.00           N  
ATOM     96  CA  SER A  10     -23.487  36.541 -12.142  1.00  0.00           C  
ATOM     97  C   SER A  10     -22.479  35.421 -12.379  1.00  0.00           C  
ATOM     98  O   SER A  10     -21.604  35.154 -11.554  1.00  0.00           O  
ATOM     99  CB  SER A  10     -23.001  37.830 -12.807  1.00  0.00           C  
ATOM    100  OG  SER A  10     -21.905  38.386 -12.101  1.00  0.00           O  
ATOM    101  H   SER A  10     -22.937  36.684 -10.102  1.00  0.00           H  
ATOM    102  HA  SER A  10     -24.433  36.256 -12.578  1.00  0.00           H  
ATOM    103  HB2 SER A  10     -22.690  37.615 -13.818  1.00  0.00           H  
ATOM    104  HB3 SER A  10     -23.806  38.550 -12.822  1.00  0.00           H  
ATOM    105  HG  SER A  10     -21.177  38.539 -12.708  1.00  0.00           H  
ATOM    106  N   PRO A  11     -22.603  34.749 -13.533  1.00  0.00           N  
ATOM    107  CA  PRO A  11     -21.711  33.647 -13.907  1.00  0.00           C  
ATOM    108  C   PRO A  11     -20.299  34.126 -14.224  1.00  0.00           C  
ATOM    109  O   PRO A  11     -20.027  34.604 -15.326  1.00  0.00           O  
ATOM    110  CB  PRO A  11     -22.372  33.066 -15.159  1.00  0.00           C  
ATOM    111  CG  PRO A  11     -23.155  34.196 -15.734  1.00  0.00           C  
ATOM    112  CD  PRO A  11     -23.622  35.014 -14.562  1.00  0.00           C  
ATOM    113  HA  PRO A  11     -21.669  32.892 -13.136  1.00  0.00           H  
ATOM    114  HB2 PRO A  11     -21.610  32.723 -15.845  1.00  0.00           H  
ATOM    115  HB3 PRO A  11     -23.013  32.242 -14.883  1.00  0.00           H  
ATOM    116  HG2 PRO A  11     -22.524  34.789 -16.378  1.00  0.00           H  
ATOM    117  HG3 PRO A  11     -24.001  33.813 -16.285  1.00  0.00           H  
ATOM    118  HD2 PRO A  11     -23.647  36.062 -14.820  1.00  0.00           H  
ATOM    119  HD3 PRO A  11     -24.596  34.681 -14.234  1.00  0.00           H  
ATOM    120  N   LEU A  12     -19.403  33.996 -13.252  1.00  0.00           N  
ATOM    121  CA  LEU A  12     -18.017  34.415 -13.427  1.00  0.00           C  
ATOM    122  C   LEU A  12     -17.055  33.333 -12.947  1.00  0.00           C  
ATOM    123  O   LEU A  12     -17.470  32.349 -12.335  1.00  0.00           O  
ATOM    124  CB  LEU A  12     -17.757  35.717 -12.668  1.00  0.00           C  
ATOM    125  CG  LEU A  12     -18.700  36.878 -12.986  1.00  0.00           C  
ATOM    126  CD1 LEU A  12     -18.475  38.029 -12.017  1.00  0.00           C  
ATOM    127  CD2 LEU A  12     -18.510  37.343 -14.422  1.00  0.00           C  
ATOM    128  H   LEU A  12     -19.679  33.608 -12.396  1.00  0.00           H  
ATOM    129  HA  LEU A  12     -17.853  34.583 -14.481  1.00  0.00           H  
ATOM    130  HB2 LEU A  12     -17.836  35.506 -11.613  1.00  0.00           H  
ATOM    131  HB3 LEU A  12     -16.750  36.037 -12.896  1.00  0.00           H  
ATOM    132  HG  LEU A  12     -19.723  36.544 -12.874  1.00  0.00           H  
ATOM    133 HD11 LEU A  12     -19.355  38.163 -11.406  1.00  0.00           H  
ATOM    134 HD12 LEU A  12     -18.281  38.935 -12.572  1.00  0.00           H  
ATOM    135 HD13 LEU A  12     -17.628  37.807 -11.385  1.00  0.00           H  
ATOM    136 HD21 LEU A  12     -18.104  36.535 -15.011  1.00  0.00           H  
ATOM    137 HD22 LEU A  12     -17.828  38.181 -14.441  1.00  0.00           H  
ATOM    138 HD23 LEU A  12     -19.463  37.646 -14.832  1.00  0.00           H  
ATOM    139  N   GLN A  13     -15.770  33.524 -13.226  1.00  0.00           N  
ATOM    140  CA  GLN A  13     -14.750  32.564 -12.820  1.00  0.00           C  
ATOM    141  C   GLN A  13     -14.034  33.032 -11.557  1.00  0.00           C  
ATOM    142  O   GLN A  13     -12.828  32.836 -11.406  1.00  0.00           O  
ATOM    143  CB  GLN A  13     -13.737  32.357 -13.948  1.00  0.00           C  
ATOM    144  CG  GLN A  13     -14.183  31.343 -14.988  1.00  0.00           C  
ATOM    145  CD  GLN A  13     -14.446  29.974 -14.392  1.00  0.00           C  
ATOM    146  OE1 GLN A  13     -13.518  29.205 -14.141  1.00  0.00           O  
ATOM    147  NE2 GLN A  13     -15.716  29.661 -14.163  1.00  0.00           N  
ATOM    148  H   GLN A  13     -15.502  34.328 -13.716  1.00  0.00           H  
ATOM    149  HA  GLN A  13     -15.241  31.626 -12.614  1.00  0.00           H  
ATOM    150  HB2 GLN A  13     -13.571  33.302 -14.445  1.00  0.00           H  
ATOM    151  HB3 GLN A  13     -12.805  32.016 -13.520  1.00  0.00           H  
ATOM    152  HG2 GLN A  13     -15.092  31.697 -15.451  1.00  0.00           H  
ATOM    153  HG3 GLN A  13     -13.410  31.251 -15.737  1.00  0.00           H  
ATOM    154 HE21 GLN A  13     -16.403  30.323 -14.390  1.00  0.00           H  
ATOM    155 HE22 GLN A  13     -15.915  28.783 -13.780  1.00  0.00           H  
ATOM    156  N   PHE A  14     -14.785  33.651 -10.652  1.00  0.00           N  
ATOM    157  CA  PHE A  14     -14.222  34.147  -9.402  1.00  0.00           C  
ATOM    158  C   PHE A  14     -13.782  32.993  -8.507  1.00  0.00           C  
ATOM    159  O   PHE A  14     -14.267  31.869  -8.641  1.00  0.00           O  
ATOM    160  CB  PHE A  14     -15.246  35.015  -8.667  1.00  0.00           C  
ATOM    161  CG  PHE A  14     -14.659  35.797  -7.526  1.00  0.00           C  
ATOM    162  CD1 PHE A  14     -13.638  36.706  -7.744  1.00  0.00           C  
ATOM    163  CD2 PHE A  14     -15.130  35.620  -6.234  1.00  0.00           C  
ATOM    164  CE1 PHE A  14     -13.096  37.427  -6.696  1.00  0.00           C  
ATOM    165  CE2 PHE A  14     -14.593  36.338  -5.183  1.00  0.00           C  
ATOM    166  CZ  PHE A  14     -13.574  37.242  -5.414  1.00  0.00           C  
ATOM    167  H   PHE A  14     -15.741  33.777 -10.830  1.00  0.00           H  
ATOM    168  HA  PHE A  14     -13.360  34.749  -9.644  1.00  0.00           H  
ATOM    169  HB2 PHE A  14     -15.677  35.719  -9.363  1.00  0.00           H  
ATOM    170  HB3 PHE A  14     -16.026  34.383  -8.272  1.00  0.00           H  
ATOM    171  HD1 PHE A  14     -13.263  36.852  -8.748  1.00  0.00           H  
ATOM    172  HD2 PHE A  14     -15.926  34.913  -6.052  1.00  0.00           H  
ATOM    173  HE1 PHE A  14     -12.300  38.133  -6.881  1.00  0.00           H  
ATOM    174  HE2 PHE A  14     -14.968  36.192  -4.181  1.00  0.00           H  
ATOM    175  HZ  PHE A  14     -13.153  37.804  -4.594  1.00  0.00           H  
ATOM    176  N   TYR A  15     -12.859  33.278  -7.596  1.00  0.00           N  
ATOM    177  CA  TYR A  15     -12.349  32.264  -6.680  1.00  0.00           C  
ATOM    178  C   TYR A  15     -13.324  32.029  -5.530  1.00  0.00           C  
ATOM    179  O   TYR A  15     -13.813  32.975  -4.913  1.00  0.00           O  
ATOM    180  CB  TYR A  15     -10.985  32.683  -6.130  1.00  0.00           C  
ATOM    181  CG  TYR A  15      -9.836  32.380  -7.064  1.00  0.00           C  
ATOM    182  CD1 TYR A  15      -9.618  33.148  -8.201  1.00  0.00           C  
ATOM    183  CD2 TYR A  15      -8.967  31.326  -6.809  1.00  0.00           C  
ATOM    184  CE1 TYR A  15      -8.569  32.874  -9.058  1.00  0.00           C  
ATOM    185  CE2 TYR A  15      -7.915  31.045  -7.660  1.00  0.00           C  
ATOM    186  CZ  TYR A  15      -7.721  31.822  -8.783  1.00  0.00           C  
ATOM    187  OH  TYR A  15      -6.674  31.547  -9.633  1.00  0.00           O  
ATOM    188  H   TYR A  15     -12.510  34.192  -7.538  1.00  0.00           H  
ATOM    189  HA  TYR A  15     -12.235  31.344  -7.235  1.00  0.00           H  
ATOM    190  HB2 TYR A  15     -10.990  33.746  -5.945  1.00  0.00           H  
ATOM    191  HB3 TYR A  15     -10.804  32.162  -5.201  1.00  0.00           H  
ATOM    192  HD1 TYR A  15     -10.284  33.971  -8.414  1.00  0.00           H  
ATOM    193  HD2 TYR A  15      -9.122  30.719  -5.929  1.00  0.00           H  
ATOM    194  HE1 TYR A  15      -8.417  33.482  -9.938  1.00  0.00           H  
ATOM    195  HE2 TYR A  15      -7.250  30.222  -7.445  1.00  0.00           H  
ATOM    196  HH  TYR A  15      -5.981  31.092  -9.150  1.00  0.00           H  
ATOM    197  N   VAL A  16     -13.601  30.760  -5.248  1.00  0.00           N  
ATOM    198  CA  VAL A  16     -14.516  30.398  -4.172  1.00  0.00           C  
ATOM    199  C   VAL A  16     -13.771  29.744  -3.014  1.00  0.00           C  
ATOM    200  O   VAL A  16     -13.143  28.698  -3.179  1.00  0.00           O  
ATOM    201  CB  VAL A  16     -15.615  29.440  -4.668  1.00  0.00           C  
ATOM    202  CG1 VAL A  16     -16.439  30.095  -5.767  1.00  0.00           C  
ATOM    203  CG2 VAL A  16     -15.004  28.135  -5.154  1.00  0.00           C  
ATOM    204  H   VAL A  16     -13.180  30.050  -5.776  1.00  0.00           H  
ATOM    205  HA  VAL A  16     -14.989  31.303  -3.818  1.00  0.00           H  
ATOM    206  HB  VAL A  16     -16.272  29.219  -3.840  1.00  0.00           H  
ATOM    207 HG11 VAL A  16     -17.461  29.751  -5.703  1.00  0.00           H  
ATOM    208 HG12 VAL A  16     -16.409  31.168  -5.648  1.00  0.00           H  
ATOM    209 HG13 VAL A  16     -16.030  29.827  -6.730  1.00  0.00           H  
ATOM    210 HG21 VAL A  16     -15.527  27.798  -6.037  1.00  0.00           H  
ATOM    211 HG22 VAL A  16     -13.962  28.292  -5.391  1.00  0.00           H  
ATOM    212 HG23 VAL A  16     -15.088  27.387  -4.379  1.00  0.00           H  
ATOM    213  N   ASN A  17     -13.845  30.366  -1.842  1.00  0.00           N  
ATOM    214  CA  ASN A  17     -13.177  29.844  -0.656  1.00  0.00           C  
ATOM    215  C   ASN A  17     -14.033  28.782   0.028  1.00  0.00           C  
ATOM    216  O   ASN A  17     -15.238  28.962   0.205  1.00  0.00           O  
ATOM    217  CB  ASN A  17     -12.873  30.979   0.325  1.00  0.00           C  
ATOM    218  CG  ASN A  17     -11.561  31.674   0.016  1.00  0.00           C  
ATOM    219  OD1 ASN A  17     -11.455  32.421  -0.957  1.00  0.00           O  
ATOM    220  ND2 ASN A  17     -10.553  31.430   0.845  1.00  0.00           N  
ATOM    221  H   ASN A  17     -14.361  31.197  -1.774  1.00  0.00           H  
ATOM    222  HA  ASN A  17     -12.248  29.393  -0.970  1.00  0.00           H  
ATOM    223  HB2 ASN A  17     -13.666  31.711   0.275  1.00  0.00           H  
ATOM    224  HB3 ASN A  17     -12.820  30.578   1.325  1.00  0.00           H  
ATOM    225 HD21 ASN A  17     -10.709  30.824   1.599  1.00  0.00           H  
ATOM    226 HD22 ASN A  17      -9.693  31.867   0.669  1.00  0.00           H  
ATOM    227  N   TYR A  18     -13.403  27.677   0.409  1.00  0.00           N  
ATOM    228  CA  TYR A  18     -14.106  26.586   1.071  1.00  0.00           C  
ATOM    229  C   TYR A  18     -13.165  25.805   1.983  1.00  0.00           C  
ATOM    230  O   TYR A  18     -11.950  25.777   1.787  1.00  0.00           O  
ATOM    231  CB  TYR A  18     -14.726  25.647   0.035  1.00  0.00           C  
ATOM    232  CG  TYR A  18     -13.821  25.364  -1.143  1.00  0.00           C  
ATOM    233  CD1 TYR A  18     -12.894  24.330  -1.101  1.00  0.00           C  
ATOM    234  CD2 TYR A  18     -13.894  26.131  -2.300  1.00  0.00           C  
ATOM    235  CE1 TYR A  18     -12.065  24.069  -2.174  1.00  0.00           C  
ATOM    236  CE2 TYR A  18     -13.069  25.876  -3.379  1.00  0.00           C  
ATOM    237  CZ  TYR A  18     -12.157  24.845  -3.311  1.00  0.00           C  
ATOM    238  OH  TYR A  18     -11.333  24.587  -4.383  1.00  0.00           O  
ATOM    239  H   TYR A  18     -12.441  27.593   0.240  1.00  0.00           H  
ATOM    240  HA  TYR A  18     -14.896  27.015   1.671  1.00  0.00           H  
ATOM    241  HB2 TYR A  18     -14.959  24.705   0.506  1.00  0.00           H  
ATOM    242  HB3 TYR A  18     -15.635  26.089  -0.344  1.00  0.00           H  
ATOM    243  HD1 TYR A  18     -12.825  23.724  -0.209  1.00  0.00           H  
ATOM    244  HD2 TYR A  18     -14.610  26.939  -2.350  1.00  0.00           H  
ATOM    245  HE1 TYR A  18     -11.350  23.261  -2.122  1.00  0.00           H  
ATOM    246  HE2 TYR A  18     -13.141  26.484  -4.269  1.00  0.00           H  
ATOM    247  HH  TYR A  18     -10.417  24.698  -4.117  1.00  0.00           H  
ATOM    248  N   PRO A  19     -13.739  25.153   3.006  1.00  0.00           N  
ATOM    249  CA  PRO A  19     -12.971  24.358   3.969  1.00  0.00           C  
ATOM    250  C   PRO A  19     -12.404  23.086   3.349  1.00  0.00           C  
ATOM    251  O   PRO A  19     -12.911  22.597   2.340  1.00  0.00           O  
ATOM    252  CB  PRO A  19     -14.002  24.014   5.047  1.00  0.00           C  
ATOM    253  CG  PRO A  19     -15.316  24.070   4.346  1.00  0.00           C  
ATOM    254  CD  PRO A  19     -15.182  25.143   3.300  1.00  0.00           C  
ATOM    255  HA  PRO A  19     -12.168  24.933   4.407  1.00  0.00           H  
ATOM    256  HB2 PRO A  19     -13.803  23.026   5.436  1.00  0.00           H  
ATOM    257  HB3 PRO A  19     -13.950  24.739   5.845  1.00  0.00           H  
ATOM    258  HG2 PRO A  19     -15.526  23.119   3.883  1.00  0.00           H  
ATOM    259  HG3 PRO A  19     -16.095  24.328   5.048  1.00  0.00           H  
ATOM    260  HD2 PRO A  19     -15.753  24.885   2.421  1.00  0.00           H  
ATOM    261  HD3 PRO A  19     -15.501  26.096   3.694  1.00  0.00           H  
ATOM    262  N   ASN A  20     -11.350  22.554   3.959  1.00  0.00           N  
ATOM    263  CA  ASN A  20     -10.714  21.338   3.466  1.00  0.00           C  
ATOM    264  C   ASN A  20      -9.882  20.677   4.561  1.00  0.00           C  
ATOM    265  O   ASN A  20      -9.764  21.203   5.667  1.00  0.00           O  
ATOM    266  CB  ASN A  20      -9.829  21.654   2.258  1.00  0.00           C  
ATOM    267  CG  ASN A  20      -9.109  22.981   2.400  1.00  0.00           C  
ATOM    268  OD1 ASN A  20      -9.704  24.045   2.223  1.00  0.00           O  
ATOM    269  ND2 ASN A  20      -7.822  22.924   2.721  1.00  0.00           N  
ATOM    270  H   ASN A  20     -10.991  22.991   4.760  1.00  0.00           H  
ATOM    271  HA  ASN A  20     -11.494  20.657   3.161  1.00  0.00           H  
ATOM    272  HB2 ASN A  20      -9.089  20.875   2.149  1.00  0.00           H  
ATOM    273  HB3 ASN A  20     -10.442  21.690   1.370  1.00  0.00           H  
ATOM    274 HD21 ASN A  20      -7.414  22.042   2.846  1.00  0.00           H  
ATOM    275 HD22 ASN A  20      -7.332  23.767   2.820  1.00  0.00           H  
ATOM    276  N   SER A  21      -9.308  19.521   4.243  1.00  0.00           N  
ATOM    277  CA  SER A  21      -8.490  18.786   5.201  1.00  0.00           C  
ATOM    278  C   SER A  21      -7.227  18.247   4.535  1.00  0.00           C  
ATOM    279  O   SER A  21      -7.296  17.505   3.556  1.00  0.00           O  
ATOM    280  CB  SER A  21      -9.291  17.633   5.809  1.00  0.00           C  
ATOM    281  OG  SER A  21      -8.823  17.317   7.108  1.00  0.00           O  
ATOM    282  H   SER A  21      -9.440  19.153   3.344  1.00  0.00           H  
ATOM    283  HA  SER A  21      -8.205  19.469   5.987  1.00  0.00           H  
ATOM    284  HB2 SER A  21     -10.331  17.915   5.872  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -9.192  16.759   5.181  1.00  0.00           H  
ATOM    286  HG  SER A  21      -9.356  17.776   7.761  1.00  0.00           H  
ATOM    287  N   GLY A  22      -6.073  18.628   5.074  1.00  0.00           N  
ATOM    288  CA  GLY A  22      -4.810  18.174   4.521  1.00  0.00           C  
ATOM    289  C   GLY A  22      -4.226  17.006   5.290  1.00  0.00           C  
ATOM    290  O   GLY A  22      -3.353  17.187   6.139  1.00  0.00           O  
ATOM    291  H   GLY A  22      -6.079  19.221   5.855  1.00  0.00           H  
ATOM    292  HA2 GLY A  22      -4.966  17.875   3.495  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      -4.106  18.993   4.543  1.00  0.00           H  
ATOM    294  N   SER A  23      -4.709  15.804   4.994  1.00  0.00           N  
ATOM    295  CA  SER A  23      -4.233  14.601   5.668  1.00  0.00           C  
ATOM    296  C   SER A  23      -4.075  13.451   4.679  1.00  0.00           C  
ATOM    297  O   SER A  23      -4.490  13.548   3.524  1.00  0.00           O  
ATOM    298  CB  SER A  23      -5.200  14.200   6.784  1.00  0.00           C  
ATOM    299  OG  SER A  23      -6.516  14.039   6.285  1.00  0.00           O  
ATOM    300  H   SER A  23      -5.405  15.724   4.308  1.00  0.00           H  
ATOM    301  HA  SER A  23      -3.269  14.824   6.101  1.00  0.00           H  
ATOM    302  HB2 SER A  23      -4.876  13.267   7.219  1.00  0.00           H  
ATOM    303  HB3 SER A  23      -5.207  14.968   7.544  1.00  0.00           H  
ATOM    304  HG  SER A  23      -7.017  13.475   6.879  1.00  0.00           H  
ATOM    305  N   VAL A  24      -3.470  12.361   5.141  1.00  0.00           N  
ATOM    306  CA  VAL A  24      -3.257  11.190   4.298  1.00  0.00           C  
ATOM    307  C   VAL A  24      -3.947   9.961   4.880  1.00  0.00           C  
ATOM    308  O   VAL A  24      -3.748   9.618   6.045  1.00  0.00           O  
ATOM    309  CB  VAL A  24      -1.756  10.888   4.126  1.00  0.00           C  
ATOM    310  CG1 VAL A  24      -1.554   9.679   3.227  1.00  0.00           C  
ATOM    311  CG2 VAL A  24      -1.030  12.104   3.570  1.00  0.00           C  
ATOM    312  H   VAL A  24      -3.161  12.343   6.071  1.00  0.00           H  
ATOM    313  HA  VAL A  24      -3.675  11.399   3.324  1.00  0.00           H  
ATOM    314  HB  VAL A  24      -1.342  10.660   5.097  1.00  0.00           H  
ATOM    315 HG11 VAL A  24      -1.187  10.004   2.264  1.00  0.00           H  
ATOM    316 HG12 VAL A  24      -0.838   9.009   3.679  1.00  0.00           H  
ATOM    317 HG13 VAL A  24      -2.496   9.166   3.097  1.00  0.00           H  
ATOM    318 HG21 VAL A  24      -1.285  12.975   4.155  1.00  0.00           H  
ATOM    319 HG22 VAL A  24       0.036  11.937   3.617  1.00  0.00           H  
ATOM    320 HG23 VAL A  24      -1.324  12.261   2.543  1.00  0.00           H  
ATOM    321  N   SER A  25      -4.760   9.302   4.060  1.00  0.00           N  
ATOM    322  CA  SER A  25      -5.483   8.113   4.494  1.00  0.00           C  
ATOM    323  C   SER A  25      -5.369   6.999   3.457  1.00  0.00           C  
ATOM    324  O   SER A  25      -5.295   7.259   2.257  1.00  0.00           O  
ATOM    325  CB  SER A  25      -6.956   8.447   4.739  1.00  0.00           C  
ATOM    326  OG  SER A  25      -7.150   8.967   6.043  1.00  0.00           O  
ATOM    327  H   SER A  25      -4.877   9.626   3.142  1.00  0.00           H  
ATOM    328  HA  SER A  25      -5.041   7.775   5.419  1.00  0.00           H  
ATOM    329  HB2 SER A  25      -7.280   9.183   4.020  1.00  0.00           H  
ATOM    330  HB3 SER A  25      -7.549   7.550   4.630  1.00  0.00           H  
ATOM    331  HG  SER A  25      -6.765   9.844   6.099  1.00  0.00           H  
ATOM    332  N   ALA A  26      -5.355   5.758   3.931  1.00  0.00           N  
ATOM    333  CA  ALA A  26      -5.252   4.604   3.046  1.00  0.00           C  
ATOM    334  C   ALA A  26      -6.574   3.848   2.974  1.00  0.00           C  
ATOM    335  O   ALA A  26      -7.152   3.488   3.999  1.00  0.00           O  
ATOM    336  CB  ALA A  26      -4.138   3.679   3.514  1.00  0.00           C  
ATOM    337  H   ALA A  26      -5.417   5.615   4.898  1.00  0.00           H  
ATOM    338  HA  ALA A  26      -4.998   4.962   2.059  1.00  0.00           H  
ATOM    339  HB1 ALA A  26      -4.255   3.478   4.568  1.00  0.00           H  
ATOM    340  HB2 ALA A  26      -4.187   2.751   2.963  1.00  0.00           H  
ATOM    341  HB3 ALA A  26      -3.182   4.151   3.341  1.00  0.00           H  
ATOM    342  N   TYR A  27      -7.048   3.611   1.756  1.00  0.00           N  
ATOM    343  CA  TYR A  27      -8.304   2.900   1.549  1.00  0.00           C  
ATOM    344  C   TYR A  27      -8.252   2.059   0.278  1.00  0.00           C  
ATOM    345  O   TYR A  27      -7.481   2.344  -0.638  1.00  0.00           O  
ATOM    346  CB  TYR A  27      -9.468   3.890   1.471  1.00  0.00           C  
ATOM    347  CG  TYR A  27      -9.650   4.505   0.102  1.00  0.00           C  
ATOM    348  CD1 TYR A  27      -8.803   5.511  -0.347  1.00  0.00           C  
ATOM    349  CD2 TYR A  27     -10.668   4.080  -0.742  1.00  0.00           C  
ATOM    350  CE1 TYR A  27      -8.966   6.076  -1.598  1.00  0.00           C  
ATOM    351  CE2 TYR A  27     -10.837   4.638  -1.995  1.00  0.00           C  
ATOM    352  CZ  TYR A  27      -9.984   5.636  -2.418  1.00  0.00           C  
ATOM    353  OH  TYR A  27     -10.150   6.195  -3.664  1.00  0.00           O  
ATOM    354  H   TYR A  27      -6.542   3.923   0.976  1.00  0.00           H  
ATOM    355  HA  TYR A  27      -8.458   2.245   2.395  1.00  0.00           H  
ATOM    356  HB2 TYR A  27     -10.383   3.381   1.730  1.00  0.00           H  
ATOM    357  HB3 TYR A  27      -9.297   4.692   2.175  1.00  0.00           H  
ATOM    358  HD1 TYR A  27      -8.007   5.854   0.297  1.00  0.00           H  
ATOM    359  HD2 TYR A  27     -11.335   3.298  -0.408  1.00  0.00           H  
ATOM    360  HE1 TYR A  27      -8.298   6.857  -1.930  1.00  0.00           H  
ATOM    361  HE2 TYR A  27     -11.634   4.294  -2.637  1.00  0.00           H  
ATOM    362  HH  TYR A  27      -9.883   7.117  -3.639  1.00  0.00           H  
ATOM    363  N   GLY A  28      -9.079   1.019   0.229  1.00  0.00           N  
ATOM    364  CA  GLY A  28      -9.113   0.152  -0.934  1.00  0.00           C  
ATOM    365  C   GLY A  28      -9.547  -1.260  -0.592  1.00  0.00           C  
ATOM    366  O   GLY A  28      -9.493  -1.686   0.562  1.00  0.00           O  
ATOM    367  H   GLY A  28      -9.672   0.840   0.989  1.00  0.00           H  
ATOM    368  HA2 GLY A  28      -9.801   0.564  -1.657  1.00  0.00           H  
ATOM    369  HA3 GLY A  28      -8.126   0.116  -1.371  1.00  0.00           H  
ATOM    370  N   PRO A  29      -9.991  -2.010  -1.611  1.00  0.00           N  
ATOM    371  CA  PRO A  29     -10.446  -3.393  -1.437  1.00  0.00           C  
ATOM    372  C   PRO A  29      -9.300  -4.343  -1.109  1.00  0.00           C  
ATOM    373  O   PRO A  29      -9.510  -5.539  -0.910  1.00  0.00           O  
ATOM    374  CB  PRO A  29     -11.055  -3.740  -2.798  1.00  0.00           C  
ATOM    375  CG  PRO A  29     -10.365  -2.838  -3.763  1.00  0.00           C  
ATOM    376  CD  PRO A  29     -10.083  -1.566  -3.012  1.00  0.00           C  
ATOM    377  HA  PRO A  29     -11.205  -3.467  -0.672  1.00  0.00           H  
ATOM    378  HB2 PRO A  29     -10.868  -4.780  -3.024  1.00  0.00           H  
ATOM    379  HB3 PRO A  29     -12.119  -3.555  -2.778  1.00  0.00           H  
ATOM    380  HG2 PRO A  29      -9.443  -3.292  -4.093  1.00  0.00           H  
ATOM    381  HG3 PRO A  29     -11.011  -2.640  -4.606  1.00  0.00           H  
ATOM    382  HD2 PRO A  29      -9.150  -1.133  -3.341  1.00  0.00           H  
ATOM    383  HD3 PRO A  29     -10.894  -0.864  -3.141  1.00  0.00           H  
ATOM    384  N   GLY A  30      -8.086  -3.802  -1.052  1.00  0.00           N  
ATOM    385  CA  GLY A  30      -6.925  -4.617  -0.747  1.00  0.00           C  
ATOM    386  C   GLY A  30      -6.437  -4.422   0.675  1.00  0.00           C  
ATOM    387  O   GLY A  30      -5.615  -5.194   1.169  1.00  0.00           O  
ATOM    388  H   GLY A  30      -7.979  -2.843  -1.219  1.00  0.00           H  
ATOM    389  HA2 GLY A  30      -7.180  -5.657  -0.889  1.00  0.00           H  
ATOM    390  HA3 GLY A  30      -6.128  -4.357  -1.428  1.00  0.00           H  
ATOM    391  N   LEU A  31      -6.942  -3.385   1.334  1.00  0.00           N  
ATOM    392  CA  LEU A  31      -6.551  -3.089   2.708  1.00  0.00           C  
ATOM    393  C   LEU A  31      -7.528  -3.714   3.699  1.00  0.00           C  
ATOM    394  O   LEU A  31      -7.124  -4.239   4.737  1.00  0.00           O  
ATOM    395  CB  LEU A  31      -6.485  -1.576   2.925  1.00  0.00           C  
ATOM    396  CG  LEU A  31      -5.501  -0.813   2.039  1.00  0.00           C  
ATOM    397  CD1 LEU A  31      -5.670   0.687   2.222  1.00  0.00           C  
ATOM    398  CD2 LEU A  31      -4.071  -1.232   2.346  1.00  0.00           C  
ATOM    399  H   LEU A  31      -7.593  -2.805   0.888  1.00  0.00           H  
ATOM    400  HA  LEU A  31      -5.571  -3.511   2.872  1.00  0.00           H  
ATOM    401  HB2 LEU A  31      -7.471  -1.173   2.748  1.00  0.00           H  
ATOM    402  HB3 LEU A  31      -6.208  -1.402   3.955  1.00  0.00           H  
ATOM    403  HG  LEU A  31      -5.703  -1.047   1.002  1.00  0.00           H  
ATOM    404 HD11 LEU A  31      -5.087   1.209   1.478  1.00  0.00           H  
ATOM    405 HD12 LEU A  31      -5.332   0.970   3.208  1.00  0.00           H  
ATOM    406 HD13 LEU A  31      -6.712   0.948   2.110  1.00  0.00           H  
ATOM    407 HD21 LEU A  31      -3.674  -1.794   1.514  1.00  0.00           H  
ATOM    408 HD22 LEU A  31      -4.059  -1.845   3.235  1.00  0.00           H  
ATOM    409 HD23 LEU A  31      -3.465  -0.352   2.509  1.00  0.00           H  
ATOM    410  N   VAL A  32      -8.814  -3.656   3.371  1.00  0.00           N  
ATOM    411  CA  VAL A  32      -9.849  -4.220   4.230  1.00  0.00           C  
ATOM    412  C   VAL A  32      -9.804  -5.744   4.216  1.00  0.00           C  
ATOM    413  O   VAL A  32      -9.887  -6.387   5.263  1.00  0.00           O  
ATOM    414  CB  VAL A  32     -11.252  -3.754   3.798  1.00  0.00           C  
ATOM    415  CG1 VAL A  32     -12.323  -4.454   4.621  1.00  0.00           C  
ATOM    416  CG2 VAL A  32     -11.373  -2.243   3.924  1.00  0.00           C  
ATOM    417  H   VAL A  32      -9.074  -3.225   2.530  1.00  0.00           H  
ATOM    418  HA  VAL A  32      -9.671  -3.873   5.238  1.00  0.00           H  
ATOM    419  HB  VAL A  32     -11.395  -4.021   2.762  1.00  0.00           H  
ATOM    420 HG11 VAL A  32     -13.049  -4.903   3.960  1.00  0.00           H  
ATOM    421 HG12 VAL A  32     -11.867  -5.220   5.230  1.00  0.00           H  
ATOM    422 HG13 VAL A  32     -12.815  -3.733   5.258  1.00  0.00           H  
ATOM    423 HG21 VAL A  32     -10.508  -1.774   3.480  1.00  0.00           H  
ATOM    424 HG22 VAL A  32     -12.265  -1.911   3.413  1.00  0.00           H  
ATOM    425 HG23 VAL A  32     -11.434  -1.972   4.968  1.00  0.00           H  
ATOM    426  N   TYR A  33      -9.673  -6.315   3.024  1.00  0.00           N  
ATOM    427  CA  TYR A  33      -9.619  -7.765   2.874  1.00  0.00           C  
ATOM    428  C   TYR A  33      -9.051  -8.150   1.511  1.00  0.00           C  
ATOM    429  O   TYR A  33      -8.819  -7.295   0.658  1.00  0.00           O  
ATOM    430  CB  TYR A  33     -11.014  -8.368   3.046  1.00  0.00           C  
ATOM    431  CG  TYR A  33     -12.071  -7.705   2.193  1.00  0.00           C  
ATOM    432  CD1 TYR A  33     -12.012  -7.768   0.806  1.00  0.00           C  
ATOM    433  CD2 TYR A  33     -13.128  -7.014   2.772  1.00  0.00           C  
ATOM    434  CE1 TYR A  33     -12.975  -7.163   0.022  1.00  0.00           C  
ATOM    435  CE2 TYR A  33     -14.096  -6.407   1.996  1.00  0.00           C  
ATOM    436  CZ  TYR A  33     -14.015  -6.484   0.621  1.00  0.00           C  
ATOM    437  OH  TYR A  33     -14.977  -5.880  -0.155  1.00  0.00           O  
ATOM    438  H   TYR A  33      -9.612  -5.750   2.227  1.00  0.00           H  
ATOM    439  HA  TYR A  33      -8.971  -8.155   3.645  1.00  0.00           H  
ATOM    440  HB2 TYR A  33     -10.982  -9.414   2.780  1.00  0.00           H  
ATOM    441  HB3 TYR A  33     -11.314  -8.274   4.080  1.00  0.00           H  
ATOM    442  HD1 TYR A  33     -11.196  -8.301   0.339  1.00  0.00           H  
ATOM    443  HD2 TYR A  33     -13.188  -6.955   3.850  1.00  0.00           H  
ATOM    444  HE1 TYR A  33     -12.913  -7.223  -1.055  1.00  0.00           H  
ATOM    445  HE2 TYR A  33     -14.910  -5.875   2.466  1.00  0.00           H  
ATOM    446  HH  TYR A  33     -14.675  -5.841  -1.066  1.00  0.00           H  
ATOM    447  N   GLY A  34      -8.831  -9.447   1.314  1.00  0.00           N  
ATOM    448  CA  GLY A  34      -8.293  -9.924   0.054  1.00  0.00           C  
ATOM    449  C   GLY A  34      -8.421 -11.427  -0.099  1.00  0.00           C  
ATOM    450  O   GLY A  34      -9.284 -12.050   0.520  1.00  0.00           O  
ATOM    451  H   GLY A  34      -9.036 -10.084   2.030  1.00  0.00           H  
ATOM    452  HA2 GLY A  34      -8.822  -9.444  -0.756  1.00  0.00           H  
ATOM    453  HA3 GLY A  34      -7.248  -9.656  -0.003  1.00  0.00           H  
ATOM    454  N   VAL A  35      -7.560 -12.012  -0.926  1.00  0.00           N  
ATOM    455  CA  VAL A  35      -7.581 -13.451  -1.159  1.00  0.00           C  
ATOM    456  C   VAL A  35      -6.174 -13.990  -1.390  1.00  0.00           C  
ATOM    457  O   VAL A  35      -5.337 -13.328  -2.003  1.00  0.00           O  
ATOM    458  CB  VAL A  35      -8.462 -13.811  -2.370  1.00  0.00           C  
ATOM    459  CG1 VAL A  35      -8.255 -15.265  -2.767  1.00  0.00           C  
ATOM    460  CG2 VAL A  35      -9.927 -13.537  -2.063  1.00  0.00           C  
ATOM    461  H   VAL A  35      -6.895 -11.462  -1.391  1.00  0.00           H  
ATOM    462  HA  VAL A  35      -7.999 -13.925  -0.283  1.00  0.00           H  
ATOM    463  HB  VAL A  35      -8.168 -13.188  -3.202  1.00  0.00           H  
ATOM    464 HG11 VAL A  35      -9.131 -15.623  -3.289  1.00  0.00           H  
ATOM    465 HG12 VAL A  35      -7.393 -15.342  -3.413  1.00  0.00           H  
ATOM    466 HG13 VAL A  35      -8.096 -15.861  -1.881  1.00  0.00           H  
ATOM    467 HG21 VAL A  35     -10.104 -13.666  -1.006  1.00  0.00           H  
ATOM    468 HG22 VAL A  35     -10.170 -12.524  -2.348  1.00  0.00           H  
ATOM    469 HG23 VAL A  35     -10.547 -14.226  -2.618  1.00  0.00           H  
ATOM    470  N   ALA A  36      -5.920 -15.198  -0.895  1.00  0.00           N  
ATOM    471  CA  ALA A  36      -4.615 -15.828  -1.050  1.00  0.00           C  
ATOM    472  C   ALA A  36      -4.309 -16.103  -2.518  1.00  0.00           C  
ATOM    473  O   ALA A  36      -5.185 -16.511  -3.279  1.00  0.00           O  
ATOM    474  CB  ALA A  36      -4.554 -17.118  -0.245  1.00  0.00           C  
ATOM    475  H   ALA A  36      -6.629 -15.676  -0.416  1.00  0.00           H  
ATOM    476  HA  ALA A  36      -3.869 -15.152  -0.657  1.00  0.00           H  
ATOM    477  HB1 ALA A  36      -3.536 -17.297   0.070  1.00  0.00           H  
ATOM    478  HB2 ALA A  36      -5.190 -17.030   0.624  1.00  0.00           H  
ATOM    479  HB3 ALA A  36      -4.892 -17.940  -0.857  1.00  0.00           H  
ATOM    480  N   ASN A  37      -3.059 -15.876  -2.909  1.00  0.00           N  
ATOM    481  CA  ASN A  37      -2.638 -16.098  -4.288  1.00  0.00           C  
ATOM    482  C   ASN A  37      -3.582 -15.403  -5.264  1.00  0.00           C  
ATOM    483  O   ASN A  37      -4.070 -16.015  -6.215  1.00  0.00           O  
ATOM    484  CB  ASN A  37      -2.584 -17.597  -4.591  1.00  0.00           C  
ATOM    485  CG  ASN A  37      -1.326 -18.251  -4.054  1.00  0.00           C  
ATOM    486  OD1 ASN A  37      -0.708 -19.078  -4.725  1.00  0.00           O  
ATOM    487  ND2 ASN A  37      -0.940 -17.882  -2.838  1.00  0.00           N  
ATOM    488  H   ASN A  37      -2.405 -15.551  -2.256  1.00  0.00           H  
ATOM    489  HA  ASN A  37      -1.649 -15.681  -4.403  1.00  0.00           H  
ATOM    490  HB2 ASN A  37      -3.438 -18.080  -4.139  1.00  0.00           H  
ATOM    491  HB3 ASN A  37      -2.617 -17.743  -5.660  1.00  0.00           H  
ATOM    492 HD21 ASN A  37      -1.481 -17.218  -2.362  1.00  0.00           H  
ATOM    493 HD22 ASN A  37      -0.129 -18.289  -2.467  1.00  0.00           H  
ATOM    494  N   LYS A  38      -3.835 -14.121  -5.023  1.00  0.00           N  
ATOM    495  CA  LYS A  38      -4.719 -13.341  -5.881  1.00  0.00           C  
ATOM    496  C   LYS A  38      -4.243 -11.896  -5.982  1.00  0.00           C  
ATOM    497  O   LYS A  38      -3.250 -11.513  -5.362  1.00  0.00           O  
ATOM    498  CB  LYS A  38      -6.151 -13.381  -5.343  1.00  0.00           C  
ATOM    499  CG  LYS A  38      -6.968 -14.546  -5.874  1.00  0.00           C  
ATOM    500  CD  LYS A  38      -7.261 -14.392  -7.357  1.00  0.00           C  
ATOM    501  CE  LYS A  38      -8.574 -15.058  -7.738  1.00  0.00           C  
ATOM    502  NZ  LYS A  38      -8.773 -15.087  -9.214  1.00  0.00           N  
ATOM    503  H   LYS A  38      -3.416 -13.689  -4.249  1.00  0.00           H  
ATOM    504  HA  LYS A  38      -4.701 -13.783  -6.866  1.00  0.00           H  
ATOM    505  HB2 LYS A  38      -6.116 -13.454  -4.266  1.00  0.00           H  
ATOM    506  HB3 LYS A  38      -6.651 -12.463  -5.617  1.00  0.00           H  
ATOM    507  HG2 LYS A  38      -6.416 -15.461  -5.720  1.00  0.00           H  
ATOM    508  HG3 LYS A  38      -7.904 -14.593  -5.335  1.00  0.00           H  
ATOM    509  HD2 LYS A  38      -7.322 -13.340  -7.596  1.00  0.00           H  
ATOM    510  HD3 LYS A  38      -6.459 -14.845  -7.922  1.00  0.00           H  
ATOM    511  HE2 LYS A  38      -8.570 -16.071  -7.365  1.00  0.00           H  
ATOM    512  HE3 LYS A  38      -9.386 -14.510  -7.284  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38      -9.340 -14.268  -9.514  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38      -9.269 -15.958  -9.490  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38      -7.854 -15.056  -9.699  1.00  0.00           H  
ATOM    516  N   THR A  39      -4.957 -11.095  -6.767  1.00  0.00           N  
ATOM    517  CA  THR A  39      -4.608  -9.692  -6.948  1.00  0.00           C  
ATOM    518  C   THR A  39      -5.374  -8.804  -5.975  1.00  0.00           C  
ATOM    519  O   THR A  39      -6.587  -8.939  -5.819  1.00  0.00           O  
ATOM    520  CB  THR A  39      -4.895  -9.223  -8.387  1.00  0.00           C  
ATOM    521  OG1 THR A  39      -6.248  -9.531  -8.742  1.00  0.00           O  
ATOM    522  CG2 THR A  39      -3.944  -9.887  -9.372  1.00  0.00           C  
ATOM    523  H   THR A  39      -5.738 -11.459  -7.235  1.00  0.00           H  
ATOM    524  HA  THR A  39      -3.549  -9.585  -6.762  1.00  0.00           H  
ATOM    525  HB  THR A  39      -4.751  -8.153  -8.437  1.00  0.00           H  
ATOM    526  HG1 THR A  39      -6.826  -9.325  -8.004  1.00  0.00           H  
ATOM    527 HG21 THR A  39      -3.960 -10.956  -9.223  1.00  0.00           H  
ATOM    528 HG22 THR A  39      -2.942  -9.517  -9.211  1.00  0.00           H  
ATOM    529 HG23 THR A  39      -4.254  -9.659 -10.381  1.00  0.00           H  
ATOM    530  N   ALA A  40      -4.658  -7.895  -5.321  1.00  0.00           N  
ATOM    531  CA  ALA A  40      -5.271  -6.982  -4.364  1.00  0.00           C  
ATOM    532  C   ALA A  40      -4.568  -5.629  -4.368  1.00  0.00           C  
ATOM    533  O   ALA A  40      -3.453  -5.495  -3.862  1.00  0.00           O  
ATOM    534  CB  ALA A  40      -5.248  -7.588  -2.969  1.00  0.00           C  
ATOM    535  H   ALA A  40      -3.694  -7.836  -5.488  1.00  0.00           H  
ATOM    536  HA  ALA A  40      -6.303  -6.841  -4.652  1.00  0.00           H  
ATOM    537  HB1 ALA A  40      -5.245  -8.665  -3.044  1.00  0.00           H  
ATOM    538  HB2 ALA A  40      -4.360  -7.260  -2.449  1.00  0.00           H  
ATOM    539  HB3 ALA A  40      -6.124  -7.268  -2.423  1.00  0.00           H  
ATOM    540  N   THR A  41      -5.226  -4.627  -4.942  1.00  0.00           N  
ATOM    541  CA  THR A  41      -4.664  -3.284  -5.012  1.00  0.00           C  
ATOM    542  C   THR A  41      -5.543  -2.280  -4.276  1.00  0.00           C  
ATOM    543  O   THR A  41      -6.768  -2.398  -4.273  1.00  0.00           O  
ATOM    544  CB  THR A  41      -4.490  -2.824  -6.472  1.00  0.00           C  
ATOM    545  OG1 THR A  41      -3.670  -3.756  -7.186  1.00  0.00           O  
ATOM    546  CG2 THR A  41      -3.863  -1.440  -6.532  1.00  0.00           C  
ATOM    547  H   THR A  41      -6.111  -4.796  -5.327  1.00  0.00           H  
ATOM    548  HA  THR A  41      -3.690  -3.306  -4.545  1.00  0.00           H  
ATOM    549  HB  THR A  41      -5.464  -2.782  -6.938  1.00  0.00           H  
ATOM    550  HG1 THR A  41      -3.259  -3.315  -7.933  1.00  0.00           H  
ATOM    551 HG21 THR A  41      -4.389  -0.777  -5.862  1.00  0.00           H  
ATOM    552 HG22 THR A  41      -3.929  -1.058  -7.540  1.00  0.00           H  
ATOM    553 HG23 THR A  41      -2.826  -1.501  -6.237  1.00  0.00           H  
ATOM    554  N   PHE A  42      -4.910  -1.292  -3.652  1.00  0.00           N  
ATOM    555  CA  PHE A  42      -5.635  -0.266  -2.912  1.00  0.00           C  
ATOM    556  C   PHE A  42      -5.211   1.130  -3.358  1.00  0.00           C  
ATOM    557  O   PHE A  42      -4.168   1.302  -3.991  1.00  0.00           O  
ATOM    558  CB  PHE A  42      -5.397  -0.428  -1.409  1.00  0.00           C  
ATOM    559  CG  PHE A  42      -3.944  -0.429  -1.029  1.00  0.00           C  
ATOM    560  CD1 PHE A  42      -3.144  -1.527  -1.302  1.00  0.00           C  
ATOM    561  CD2 PHE A  42      -3.379   0.668  -0.399  1.00  0.00           C  
ATOM    562  CE1 PHE A  42      -1.807  -1.531  -0.952  1.00  0.00           C  
ATOM    563  CE2 PHE A  42      -2.042   0.670  -0.048  1.00  0.00           C  
ATOM    564  CZ  PHE A  42      -1.255  -0.431  -0.326  1.00  0.00           C  
ATOM    565  H   PHE A  42      -3.931  -1.252  -3.691  1.00  0.00           H  
ATOM    566  HA  PHE A  42      -6.687  -0.393  -3.117  1.00  0.00           H  
ATOM    567  HB2 PHE A  42      -5.876   0.386  -0.886  1.00  0.00           H  
ATOM    568  HB3 PHE A  42      -5.828  -1.363  -1.082  1.00  0.00           H  
ATOM    569  HD1 PHE A  42      -3.574  -2.388  -1.792  1.00  0.00           H  
ATOM    570  HD2 PHE A  42      -3.994   1.530  -0.182  1.00  0.00           H  
ATOM    571  HE1 PHE A  42      -1.194  -2.392  -1.171  1.00  0.00           H  
ATOM    572  HE2 PHE A  42      -1.614   1.532   0.442  1.00  0.00           H  
ATOM    573  HZ  PHE A  42      -0.211  -0.431  -0.051  1.00  0.00           H  
ATOM    574  N   THR A  43      -6.027   2.125  -3.024  1.00  0.00           N  
ATOM    575  CA  THR A  43      -5.738   3.505  -3.391  1.00  0.00           C  
ATOM    576  C   THR A  43      -5.327   4.324  -2.172  1.00  0.00           C  
ATOM    577  O   THR A  43      -5.914   4.191  -1.098  1.00  0.00           O  
ATOM    578  CB  THR A  43      -6.954   4.175  -4.059  1.00  0.00           C  
ATOM    579  OG1 THR A  43      -7.517   3.299  -5.042  1.00  0.00           O  
ATOM    580  CG2 THR A  43      -6.556   5.490  -4.712  1.00  0.00           C  
ATOM    581  H   THR A  43      -6.842   1.924  -2.519  1.00  0.00           H  
ATOM    582  HA  THR A  43      -4.923   3.499  -4.100  1.00  0.00           H  
ATOM    583  HB  THR A  43      -7.696   4.377  -3.300  1.00  0.00           H  
ATOM    584  HG1 THR A  43      -8.222   3.754  -5.509  1.00  0.00           H  
ATOM    585 HG21 THR A  43      -5.641   5.850  -4.267  1.00  0.00           H  
ATOM    586 HG22 THR A  43      -7.339   6.218  -4.562  1.00  0.00           H  
ATOM    587 HG23 THR A  43      -6.406   5.335  -5.770  1.00  0.00           H  
ATOM    588  N   ILE A  44      -4.317   5.169  -2.346  1.00  0.00           N  
ATOM    589  CA  ILE A  44      -3.830   6.010  -1.260  1.00  0.00           C  
ATOM    590  C   ILE A  44      -4.059   7.487  -1.563  1.00  0.00           C  
ATOM    591  O   ILE A  44      -3.630   7.993  -2.600  1.00  0.00           O  
ATOM    592  CB  ILE A  44      -2.330   5.778  -0.998  1.00  0.00           C  
ATOM    593  CG1 ILE A  44      -2.064   4.301  -0.702  1.00  0.00           C  
ATOM    594  CG2 ILE A  44      -1.853   6.649   0.155  1.00  0.00           C  
ATOM    595  CD1 ILE A  44      -0.678   3.845  -1.100  1.00  0.00           C  
ATOM    596  H   ILE A  44      -3.890   5.230  -3.226  1.00  0.00           H  
ATOM    597  HA  ILE A  44      -4.376   5.748  -0.365  1.00  0.00           H  
ATOM    598  HB  ILE A  44      -1.784   6.065  -1.883  1.00  0.00           H  
ATOM    599 HG12 ILE A  44      -2.179   4.125   0.356  1.00  0.00           H  
ATOM    600 HG13 ILE A  44      -2.781   3.699  -1.243  1.00  0.00           H  
ATOM    601 HG21 ILE A  44      -1.935   7.690  -0.122  1.00  0.00           H  
ATOM    602 HG22 ILE A  44      -2.464   6.459   1.025  1.00  0.00           H  
ATOM    603 HG23 ILE A  44      -0.823   6.417   0.380  1.00  0.00           H  
ATOM    604 HD11 ILE A  44      -0.580   3.889  -2.176  1.00  0.00           H  
ATOM    605 HD12 ILE A  44       0.058   4.491  -0.646  1.00  0.00           H  
ATOM    606 HD13 ILE A  44      -0.523   2.830  -0.767  1.00  0.00           H  
ATOM    607  N   VAL A  45      -4.736   8.175  -0.650  1.00  0.00           N  
ATOM    608  CA  VAL A  45      -5.020   9.595  -0.817  1.00  0.00           C  
ATOM    609  C   VAL A  45      -3.913  10.452  -0.214  1.00  0.00           C  
ATOM    610  O   VAL A  45      -3.821  10.602   1.005  1.00  0.00           O  
ATOM    611  CB  VAL A  45      -6.363   9.980  -0.167  1.00  0.00           C  
ATOM    612  CG1 VAL A  45      -6.605  11.477  -0.288  1.00  0.00           C  
ATOM    613  CG2 VAL A  45      -7.503   9.194  -0.797  1.00  0.00           C  
ATOM    614  H   VAL A  45      -5.052   7.716   0.157  1.00  0.00           H  
ATOM    615  HA  VAL A  45      -5.085   9.800  -1.876  1.00  0.00           H  
ATOM    616  HB  VAL A  45      -6.317   9.729   0.882  1.00  0.00           H  
ATOM    617 HG11 VAL A  45      -6.587  11.761  -1.330  1.00  0.00           H  
ATOM    618 HG12 VAL A  45      -7.568  11.721   0.136  1.00  0.00           H  
ATOM    619 HG13 VAL A  45      -5.831  12.011   0.243  1.00  0.00           H  
ATOM    620 HG21 VAL A  45      -8.072   9.842  -1.446  1.00  0.00           H  
ATOM    621 HG22 VAL A  45      -7.100   8.373  -1.370  1.00  0.00           H  
ATOM    622 HG23 VAL A  45      -8.147   8.808  -0.020  1.00  0.00           H  
ATOM    623  N   THR A  46      -3.071  11.014  -1.076  1.00  0.00           N  
ATOM    624  CA  THR A  46      -1.968  11.855  -0.630  1.00  0.00           C  
ATOM    625  C   THR A  46      -2.261  13.329  -0.889  1.00  0.00           C  
ATOM    626  O   THR A  46      -1.755  13.912  -1.847  1.00  0.00           O  
ATOM    627  CB  THR A  46      -0.651  11.474  -1.331  1.00  0.00           C  
ATOM    628  OG1 THR A  46      -0.864  11.355  -2.742  1.00  0.00           O  
ATOM    629  CG2 THR A  46      -0.105  10.165  -0.783  1.00  0.00           C  
ATOM    630  H   THR A  46      -3.195  10.857  -2.035  1.00  0.00           H  
ATOM    631  HA  THR A  46      -1.842  11.705   0.433  1.00  0.00           H  
ATOM    632  HB  THR A  46       0.075  12.254  -1.149  1.00  0.00           H  
ATOM    633  HG1 THR A  46      -0.988  12.228  -3.122  1.00  0.00           H  
ATOM    634 HG21 THR A  46      -0.738   9.819   0.020  1.00  0.00           H  
ATOM    635 HG22 THR A  46       0.897  10.320  -0.409  1.00  0.00           H  
ATOM    636 HG23 THR A  46      -0.085   9.426  -1.570  1.00  0.00           H  
ATOM    637  N   GLU A  47      -3.080  13.925  -0.028  1.00  0.00           N  
ATOM    638  CA  GLU A  47      -3.439  15.332  -0.165  1.00  0.00           C  
ATOM    639  C   GLU A  47      -2.191  16.207  -0.246  1.00  0.00           C  
ATOM    640  O   GLU A  47      -1.528  16.454   0.761  1.00  0.00           O  
ATOM    641  CB  GLU A  47      -4.311  15.775   1.011  1.00  0.00           C  
ATOM    642  CG  GLU A  47      -5.627  15.022   1.111  1.00  0.00           C  
ATOM    643  CD  GLU A  47      -6.606  15.410   0.020  1.00  0.00           C  
ATOM    644  OE1 GLU A  47      -6.640  16.602  -0.350  1.00  0.00           O  
ATOM    645  OE2 GLU A  47      -7.338  14.521  -0.462  1.00  0.00           O  
ATOM    646  H   GLU A  47      -3.451  13.407   0.717  1.00  0.00           H  
ATOM    647  HA  GLU A  47      -4.001  15.442  -1.080  1.00  0.00           H  
ATOM    648  HB2 GLU A  47      -3.762  15.624   1.929  1.00  0.00           H  
ATOM    649  HB3 GLU A  47      -4.531  16.827   0.903  1.00  0.00           H  
ATOM    650  HG2 GLU A  47      -5.428  13.963   1.034  1.00  0.00           H  
ATOM    651  HG3 GLU A  47      -6.076  15.233   2.070  1.00  0.00           H  
ATOM    652  N   ASP A  48      -1.878  16.671  -1.450  1.00  0.00           N  
ATOM    653  CA  ASP A  48      -0.711  17.519  -1.663  1.00  0.00           C  
ATOM    654  C   ASP A  48       0.454  17.070  -0.787  1.00  0.00           C  
ATOM    655  O   ASP A  48       1.209  17.894  -0.272  1.00  0.00           O  
ATOM    656  CB  ASP A  48      -1.055  18.980  -1.368  1.00  0.00           C  
ATOM    657  CG  ASP A  48      -2.120  19.523  -2.300  1.00  0.00           C  
ATOM    658  OD1 ASP A  48      -2.202  19.045  -3.450  1.00  0.00           O  
ATOM    659  OD2 ASP A  48      -2.872  20.427  -1.878  1.00  0.00           O  
ATOM    660  H   ASP A  48      -2.447  16.439  -2.214  1.00  0.00           H  
ATOM    661  HA  ASP A  48      -0.421  17.429  -2.699  1.00  0.00           H  
ATOM    662  HB2 ASP A  48      -1.415  19.060  -0.353  1.00  0.00           H  
ATOM    663  HB3 ASP A  48      -0.164  19.581  -1.479  1.00  0.00           H  
ATOM    664  N   ALA A  49       0.592  15.759  -0.621  1.00  0.00           N  
ATOM    665  CA  ALA A  49       1.665  15.201   0.193  1.00  0.00           C  
ATOM    666  C   ALA A  49       2.860  14.807  -0.670  1.00  0.00           C  
ATOM    667  O   ALA A  49       4.010  14.988  -0.273  1.00  0.00           O  
ATOM    668  CB  ALA A  49       1.161  14.000   0.980  1.00  0.00           C  
ATOM    669  H   ALA A  49      -0.042  15.152  -1.057  1.00  0.00           H  
ATOM    670  HA  ALA A  49       1.977  15.957   0.898  1.00  0.00           H  
ATOM    671  HB1 ALA A  49       1.913  13.225   0.974  1.00  0.00           H  
ATOM    672  HB2 ALA A  49       0.958  14.298   1.998  1.00  0.00           H  
ATOM    673  HB3 ALA A  49       0.255  13.627   0.525  1.00  0.00           H  
ATOM    674  N   GLY A  50       2.578  14.266  -1.851  1.00  0.00           N  
ATOM    675  CA  GLY A  50       3.640  13.854  -2.750  1.00  0.00           C  
ATOM    676  C   GLY A  50       4.487  12.736  -2.174  1.00  0.00           C  
ATOM    677  O   GLY A  50       4.004  11.622  -1.978  1.00  0.00           O  
ATOM    678  H   GLY A  50       1.642  14.145  -2.115  1.00  0.00           H  
ATOM    679  HA2 GLY A  50       3.202  13.518  -3.678  1.00  0.00           H  
ATOM    680  HA3 GLY A  50       4.276  14.704  -2.951  1.00  0.00           H  
ATOM    681  N   GLU A  51       5.754  13.034  -1.904  1.00  0.00           N  
ATOM    682  CA  GLU A  51       6.669  12.044  -1.349  1.00  0.00           C  
ATOM    683  C   GLU A  51       7.785  12.718  -0.556  1.00  0.00           C  
ATOM    684  O   GLU A  51       8.516  13.557  -1.082  1.00  0.00           O  
ATOM    685  CB  GLU A  51       7.269  11.189  -2.468  1.00  0.00           C  
ATOM    686  CG  GLU A  51       8.374  11.887  -3.242  1.00  0.00           C  
ATOM    687  CD  GLU A  51       9.747  11.649  -2.643  1.00  0.00           C  
ATOM    688  OE1 GLU A  51       9.955  10.571  -2.048  1.00  0.00           O  
ATOM    689  OE2 GLU A  51      10.612  12.541  -2.769  1.00  0.00           O  
ATOM    690  H   GLU A  51       6.080  13.941  -2.082  1.00  0.00           H  
ATOM    691  HA  GLU A  51       6.106  11.407  -0.685  1.00  0.00           H  
ATOM    692  HB2 GLU A  51       7.675  10.286  -2.035  1.00  0.00           H  
ATOM    693  HB3 GLU A  51       6.485  10.923  -3.161  1.00  0.00           H  
ATOM    694  HG2 GLU A  51       8.373  11.519  -4.257  1.00  0.00           H  
ATOM    695  HG3 GLU A  51       8.178  12.949  -3.245  1.00  0.00           H  
ATOM    696  N   GLY A  52       7.908  12.346   0.714  1.00  0.00           N  
ATOM    697  CA  GLY A  52       8.936  12.924   1.561  1.00  0.00           C  
ATOM    698  C   GLY A  52       9.459  11.943   2.590  1.00  0.00           C  
ATOM    699  O   GLY A  52      10.635  11.979   2.951  1.00  0.00           O  
ATOM    700  H   GLY A  52       7.297  11.673   1.080  1.00  0.00           H  
ATOM    701  HA2 GLY A  52       9.756  13.251   0.940  1.00  0.00           H  
ATOM    702  HA3 GLY A  52       8.523  13.780   2.074  1.00  0.00           H  
ATOM    703  N   GLY A  53       8.584  11.062   3.065  1.00  0.00           N  
ATOM    704  CA  GLY A  53       8.983  10.080   4.057  1.00  0.00           C  
ATOM    705  C   GLY A  53       7.968   8.964   4.208  1.00  0.00           C  
ATOM    706  O   GLY A  53       7.449   8.731   5.301  1.00  0.00           O  
ATOM    707  H   GLY A  53       7.659  11.080   2.741  1.00  0.00           H  
ATOM    708  HA2 GLY A  53       9.931   9.654   3.763  1.00  0.00           H  
ATOM    709  HA3 GLY A  53       9.101  10.575   5.009  1.00  0.00           H  
ATOM    710  N   LEU A  54       7.683   8.273   3.110  1.00  0.00           N  
ATOM    711  CA  LEU A  54       6.722   7.175   3.125  1.00  0.00           C  
ATOM    712  C   LEU A  54       7.429   5.834   3.289  1.00  0.00           C  
ATOM    713  O   LEU A  54       8.505   5.616   2.731  1.00  0.00           O  
ATOM    714  CB  LEU A  54       5.898   7.176   1.837  1.00  0.00           C  
ATOM    715  CG  LEU A  54       5.053   5.927   1.579  1.00  0.00           C  
ATOM    716  CD1 LEU A  54       3.895   5.855   2.562  1.00  0.00           C  
ATOM    717  CD2 LEU A  54       4.542   5.915   0.146  1.00  0.00           C  
ATOM    718  H   LEU A  54       8.129   8.505   2.269  1.00  0.00           H  
ATOM    719  HA  LEU A  54       6.061   7.325   3.966  1.00  0.00           H  
ATOM    720  HB2 LEU A  54       5.231   8.024   1.871  1.00  0.00           H  
ATOM    721  HB3 LEU A  54       6.581   7.291   1.008  1.00  0.00           H  
ATOM    722  HG  LEU A  54       5.668   5.049   1.723  1.00  0.00           H  
ATOM    723 HD11 LEU A  54       4.010   4.985   3.190  1.00  0.00           H  
ATOM    724 HD12 LEU A  54       2.965   5.785   2.017  1.00  0.00           H  
ATOM    725 HD13 LEU A  54       3.886   6.744   3.175  1.00  0.00           H  
ATOM    726 HD21 LEU A  54       5.204   5.324  -0.467  1.00  0.00           H  
ATOM    727 HD22 LEU A  54       4.507   6.927  -0.231  1.00  0.00           H  
ATOM    728 HD23 LEU A  54       3.549   5.488   0.122  1.00  0.00           H  
ATOM    729  N   ASP A  55       6.817   4.938   4.056  1.00  0.00           N  
ATOM    730  CA  ASP A  55       7.387   3.617   4.291  1.00  0.00           C  
ATOM    731  C   ASP A  55       6.301   2.545   4.264  1.00  0.00           C  
ATOM    732  O   ASP A  55       5.443   2.493   5.146  1.00  0.00           O  
ATOM    733  CB  ASP A  55       8.119   3.584   5.633  1.00  0.00           C  
ATOM    734  CG  ASP A  55       9.427   4.350   5.598  1.00  0.00           C  
ATOM    735  OD1 ASP A  55       9.385   5.598   5.644  1.00  0.00           O  
ATOM    736  OD2 ASP A  55      10.492   3.703   5.522  1.00  0.00           O  
ATOM    737  H   ASP A  55       5.962   5.172   4.474  1.00  0.00           H  
ATOM    738  HA  ASP A  55       8.094   3.415   3.501  1.00  0.00           H  
ATOM    739  HB2 ASP A  55       7.487   4.023   6.392  1.00  0.00           H  
ATOM    740  HB3 ASP A  55       8.330   2.558   5.896  1.00  0.00           H  
ATOM    741  N   LEU A  56       6.345   1.692   3.246  1.00  0.00           N  
ATOM    742  CA  LEU A  56       5.365   0.621   3.103  1.00  0.00           C  
ATOM    743  C   LEU A  56       5.962  -0.722   3.510  1.00  0.00           C  
ATOM    744  O   LEU A  56       7.055  -1.083   3.075  1.00  0.00           O  
ATOM    745  CB  LEU A  56       4.862   0.553   1.660  1.00  0.00           C  
ATOM    746  CG  LEU A  56       3.644   1.417   1.332  1.00  0.00           C  
ATOM    747  CD1 LEU A  56       4.078   2.803   0.882  1.00  0.00           C  
ATOM    748  CD2 LEU A  56       2.790   0.750   0.263  1.00  0.00           C  
ATOM    749  H   LEU A  56       7.053   1.783   2.575  1.00  0.00           H  
ATOM    750  HA  LEU A  56       4.533   0.844   3.755  1.00  0.00           H  
ATOM    751  HB2 LEU A  56       5.669   0.861   1.014  1.00  0.00           H  
ATOM    752  HB3 LEU A  56       4.606  -0.476   1.448  1.00  0.00           H  
ATOM    753  HG  LEU A  56       3.040   1.529   2.222  1.00  0.00           H  
ATOM    754 HD11 LEU A  56       3.430   3.144   0.090  1.00  0.00           H  
ATOM    755 HD12 LEU A  56       5.096   2.763   0.523  1.00  0.00           H  
ATOM    756 HD13 LEU A  56       4.018   3.487   1.716  1.00  0.00           H  
ATOM    757 HD21 LEU A  56       2.922  -0.320   0.312  1.00  0.00           H  
ATOM    758 HD22 LEU A  56       3.091   1.107  -0.711  1.00  0.00           H  
ATOM    759 HD23 LEU A  56       1.750   0.994   0.430  1.00  0.00           H  
ATOM    760  N   ALA A  57       5.236  -1.459   4.344  1.00  0.00           N  
ATOM    761  CA  ALA A  57       5.692  -2.764   4.806  1.00  0.00           C  
ATOM    762  C   ALA A  57       4.526  -3.604   5.316  1.00  0.00           C  
ATOM    763  O   ALA A  57       3.849  -3.227   6.273  1.00  0.00           O  
ATOM    764  CB  ALA A  57       6.743  -2.601   5.894  1.00  0.00           C  
ATOM    765  H   ALA A  57       4.372  -1.116   4.656  1.00  0.00           H  
ATOM    766  HA  ALA A  57       6.151  -3.272   3.970  1.00  0.00           H  
ATOM    767  HB1 ALA A  57       6.463  -1.786   6.545  1.00  0.00           H  
ATOM    768  HB2 ALA A  57       6.810  -3.514   6.468  1.00  0.00           H  
ATOM    769  HB3 ALA A  57       7.700  -2.388   5.441  1.00  0.00           H  
ATOM    770  N   ILE A  58       4.297  -4.743   4.670  1.00  0.00           N  
ATOM    771  CA  ILE A  58       3.213  -5.636   5.059  1.00  0.00           C  
ATOM    772  C   ILE A  58       3.743  -6.840   5.831  1.00  0.00           C  
ATOM    773  O   ILE A  58       4.796  -7.385   5.502  1.00  0.00           O  
ATOM    774  CB  ILE A  58       2.425  -6.132   3.832  1.00  0.00           C  
ATOM    775  CG1 ILE A  58       1.873  -4.946   3.039  1.00  0.00           C  
ATOM    776  CG2 ILE A  58       1.298  -7.057   4.266  1.00  0.00           C  
ATOM    777  CD1 ILE A  58       1.322  -5.330   1.684  1.00  0.00           C  
ATOM    778  H   ILE A  58       4.871  -4.988   3.915  1.00  0.00           H  
ATOM    779  HA  ILE A  58       2.538  -5.082   5.696  1.00  0.00           H  
ATOM    780  HB  ILE A  58       3.098  -6.695   3.204  1.00  0.00           H  
ATOM    781 HG12 ILE A  58       1.077  -4.484   3.601  1.00  0.00           H  
ATOM    782 HG13 ILE A  58       2.664  -4.227   2.885  1.00  0.00           H  
ATOM    783 HG21 ILE A  58       0.967  -6.782   5.257  1.00  0.00           H  
ATOM    784 HG22 ILE A  58       0.473  -6.968   3.575  1.00  0.00           H  
ATOM    785 HG23 ILE A  58       1.652  -8.077   4.275  1.00  0.00           H  
ATOM    786 HD11 ILE A  58       1.145  -4.437   1.102  1.00  0.00           H  
ATOM    787 HD12 ILE A  58       2.035  -5.957   1.169  1.00  0.00           H  
ATOM    788 HD13 ILE A  58       0.394  -5.866   1.810  1.00  0.00           H  
ATOM    789  N   GLU A  59       3.003  -7.250   6.857  1.00  0.00           N  
ATOM    790  CA  GLU A  59       3.399  -8.391   7.674  1.00  0.00           C  
ATOM    791  C   GLU A  59       2.270  -9.413   7.765  1.00  0.00           C  
ATOM    792  O   GLU A  59       1.137  -9.140   7.370  1.00  0.00           O  
ATOM    793  CB  GLU A  59       3.796  -7.928   9.078  1.00  0.00           C  
ATOM    794  CG  GLU A  59       5.198  -7.348   9.154  1.00  0.00           C  
ATOM    795  CD  GLU A  59       6.266  -8.418   9.276  1.00  0.00           C  
ATOM    796  OE1 GLU A  59       6.113  -9.483   8.641  1.00  0.00           O  
ATOM    797  OE2 GLU A  59       7.253  -8.192  10.007  1.00  0.00           O  
ATOM    798  H   GLU A  59       2.174  -6.774   7.069  1.00  0.00           H  
ATOM    799  HA  GLU A  59       4.252  -8.856   7.204  1.00  0.00           H  
ATOM    800  HB2 GLU A  59       3.097  -7.172   9.405  1.00  0.00           H  
ATOM    801  HB3 GLU A  59       3.741  -8.771   9.751  1.00  0.00           H  
ATOM    802  HG2 GLU A  59       5.386  -6.775   8.258  1.00  0.00           H  
ATOM    803  HG3 GLU A  59       5.260  -6.699  10.015  1.00  0.00           H  
ATOM    804  N   GLY A  60       2.588 -10.594   8.287  1.00  0.00           N  
ATOM    805  CA  GLY A  60       1.591 -11.640   8.419  1.00  0.00           C  
ATOM    806  C   GLY A  60       2.204 -13.026   8.440  1.00  0.00           C  
ATOM    807  O   GLY A  60       3.383 -13.202   8.749  1.00  0.00           O  
ATOM    808  H   GLY A  60       3.508 -10.756   8.585  1.00  0.00           H  
ATOM    809  HA2 GLY A  60       1.043 -11.486   9.337  1.00  0.00           H  
ATOM    810  HA3 GLY A  60       0.905 -11.575   7.587  1.00  0.00           H  
ATOM    811  N   PRO A  61       1.393 -14.041   8.108  1.00  0.00           N  
ATOM    812  CA  PRO A  61       1.841 -15.437   8.083  1.00  0.00           C  
ATOM    813  C   PRO A  61       2.815 -15.713   6.944  1.00  0.00           C  
ATOM    814  O   PRO A  61       3.452 -16.765   6.901  1.00  0.00           O  
ATOM    815  CB  PRO A  61       0.543 -16.222   7.879  1.00  0.00           C  
ATOM    816  CG  PRO A  61      -0.375 -15.266   7.198  1.00  0.00           C  
ATOM    817  CD  PRO A  61      -0.024 -13.904   7.729  1.00  0.00           C  
ATOM    818  HA  PRO A  61       2.294 -15.724   9.021  1.00  0.00           H  
ATOM    819  HB2 PRO A  61       0.737 -17.090   7.265  1.00  0.00           H  
ATOM    820  HB3 PRO A  61       0.150 -16.531   8.836  1.00  0.00           H  
ATOM    821  HG2 PRO A  61      -0.219 -15.305   6.131  1.00  0.00           H  
ATOM    822  HG3 PRO A  61      -1.400 -15.509   7.437  1.00  0.00           H  
ATOM    823  HD2 PRO A  61      -0.147 -13.156   6.960  1.00  0.00           H  
ATOM    824  HD3 PRO A  61      -0.631 -13.667   8.590  1.00  0.00           H  
ATOM    825  N   SER A  62       2.926 -14.761   6.022  1.00  0.00           N  
ATOM    826  CA  SER A  62       3.821 -14.904   4.880  1.00  0.00           C  
ATOM    827  C   SER A  62       4.257 -13.539   4.357  1.00  0.00           C  
ATOM    828  O   SER A  62       3.563 -12.539   4.544  1.00  0.00           O  
ATOM    829  CB  SER A  62       3.136 -15.695   3.764  1.00  0.00           C  
ATOM    830  OG  SER A  62       4.089 -16.269   2.886  1.00  0.00           O  
ATOM    831  H   SER A  62       2.391 -13.945   6.112  1.00  0.00           H  
ATOM    832  HA  SER A  62       4.695 -15.446   5.209  1.00  0.00           H  
ATOM    833  HB2 SER A  62       2.543 -16.486   4.198  1.00  0.00           H  
ATOM    834  HB3 SER A  62       2.496 -15.034   3.199  1.00  0.00           H  
ATOM    835  HG  SER A  62       4.507 -15.576   2.370  1.00  0.00           H  
ATOM    836  N   LYS A  63       5.412 -13.504   3.701  1.00  0.00           N  
ATOM    837  CA  LYS A  63       5.943 -12.264   3.149  1.00  0.00           C  
ATOM    838  C   LYS A  63       5.335 -11.973   1.781  1.00  0.00           C  
ATOM    839  O   LYS A  63       5.446 -12.780   0.858  1.00  0.00           O  
ATOM    840  CB  LYS A  63       7.467 -12.342   3.036  1.00  0.00           C  
ATOM    841  CG  LYS A  63       8.193 -11.929   4.305  1.00  0.00           C  
ATOM    842  CD  LYS A  63       9.676 -12.253   4.229  1.00  0.00           C  
ATOM    843  CE  LYS A  63       9.940 -13.723   4.519  1.00  0.00           C  
ATOM    844  NZ  LYS A  63      11.315 -13.945   5.047  1.00  0.00           N  
ATOM    845  H   LYS A  63       5.920 -14.335   3.585  1.00  0.00           H  
ATOM    846  HA  LYS A  63       5.681 -11.462   3.823  1.00  0.00           H  
ATOM    847  HB2 LYS A  63       7.746 -13.358   2.800  1.00  0.00           H  
ATOM    848  HB3 LYS A  63       7.790 -11.694   2.234  1.00  0.00           H  
ATOM    849  HG2 LYS A  63       8.075 -10.865   4.446  1.00  0.00           H  
ATOM    850  HG3 LYS A  63       7.761 -12.456   5.144  1.00  0.00           H  
ATOM    851  HD2 LYS A  63      10.036 -12.023   3.237  1.00  0.00           H  
ATOM    852  HD3 LYS A  63      10.204 -11.651   4.955  1.00  0.00           H  
ATOM    853  HE2 LYS A  63       9.224 -14.067   5.248  1.00  0.00           H  
ATOM    854  HE3 LYS A  63       9.820 -14.284   3.604  1.00  0.00           H  
ATOM    855  HZ1 LYS A  63      11.274 -14.482   5.937  1.00  0.00           H  
ATOM    856  HZ2 LYS A  63      11.781 -13.033   5.226  1.00  0.00           H  
ATOM    857  HZ3 LYS A  63      11.880 -14.481   4.358  1.00  0.00           H  
ATOM    858  N   ALA A  64       4.694 -10.816   1.656  1.00  0.00           N  
ATOM    859  CA  ALA A  64       4.072 -10.418   0.399  1.00  0.00           C  
ATOM    860  C   ALA A  64       4.813  -9.244  -0.232  1.00  0.00           C  
ATOM    861  O   ALA A  64       4.987  -8.200   0.394  1.00  0.00           O  
ATOM    862  CB  ALA A  64       2.610 -10.063   0.623  1.00  0.00           C  
ATOM    863  H   ALA A  64       4.639 -10.215   2.428  1.00  0.00           H  
ATOM    864  HA  ALA A  64       4.113 -11.262  -0.275  1.00  0.00           H  
ATOM    865  HB1 ALA A  64       2.405 -10.031   1.683  1.00  0.00           H  
ATOM    866  HB2 ALA A  64       2.404  -9.097   0.186  1.00  0.00           H  
ATOM    867  HB3 ALA A  64       1.983 -10.810   0.158  1.00  0.00           H  
ATOM    868  N   GLU A  65       5.247  -9.424  -1.476  1.00  0.00           N  
ATOM    869  CA  GLU A  65       5.970  -8.379  -2.190  1.00  0.00           C  
ATOM    870  C   GLU A  65       5.116  -7.122  -2.327  1.00  0.00           C  
ATOM    871  O   GLU A  65       3.902  -7.159  -2.123  1.00  0.00           O  
ATOM    872  CB  GLU A  65       6.392  -8.876  -3.575  1.00  0.00           C  
ATOM    873  CG  GLU A  65       5.222  -9.161  -4.502  1.00  0.00           C  
ATOM    874  CD  GLU A  65       5.533 -10.241  -5.519  1.00  0.00           C  
ATOM    875  OE1 GLU A  65       6.686 -10.291  -5.997  1.00  0.00           O  
ATOM    876  OE2 GLU A  65       4.625 -11.036  -5.838  1.00  0.00           O  
ATOM    877  H   GLU A  65       5.077 -10.280  -1.923  1.00  0.00           H  
ATOM    878  HA  GLU A  65       6.855  -8.139  -1.620  1.00  0.00           H  
ATOM    879  HB2 GLU A  65       7.017  -8.126  -4.038  1.00  0.00           H  
ATOM    880  HB3 GLU A  65       6.962  -9.785  -3.460  1.00  0.00           H  
ATOM    881  HG2 GLU A  65       4.378  -9.480  -3.908  1.00  0.00           H  
ATOM    882  HG3 GLU A  65       4.967  -8.253  -5.029  1.00  0.00           H  
ATOM    883  N   ILE A  66       5.759  -6.012  -2.672  1.00  0.00           N  
ATOM    884  CA  ILE A  66       5.059  -4.744  -2.836  1.00  0.00           C  
ATOM    885  C   ILE A  66       5.609  -3.962  -4.024  1.00  0.00           C  
ATOM    886  O   ILE A  66       6.812  -3.717  -4.116  1.00  0.00           O  
ATOM    887  CB  ILE A  66       5.166  -3.874  -1.569  1.00  0.00           C  
ATOM    888  CG1 ILE A  66       4.454  -4.552  -0.397  1.00  0.00           C  
ATOM    889  CG2 ILE A  66       4.581  -2.493  -1.825  1.00  0.00           C  
ATOM    890  CD1 ILE A  66       4.856  -4.001   0.954  1.00  0.00           C  
ATOM    891  H   ILE A  66       6.727  -6.046  -2.820  1.00  0.00           H  
ATOM    892  HA  ILE A  66       4.015  -4.960  -3.013  1.00  0.00           H  
ATOM    893  HB  ILE A  66       6.211  -3.757  -1.327  1.00  0.00           H  
ATOM    894 HG12 ILE A  66       3.389  -4.419  -0.505  1.00  0.00           H  
ATOM    895 HG13 ILE A  66       4.684  -5.607  -0.408  1.00  0.00           H  
ATOM    896 HG21 ILE A  66       5.351  -1.747  -1.696  1.00  0.00           H  
ATOM    897 HG22 ILE A  66       4.200  -2.445  -2.834  1.00  0.00           H  
ATOM    898 HG23 ILE A  66       3.779  -2.307  -1.127  1.00  0.00           H  
ATOM    899 HD11 ILE A  66       5.917  -4.144   1.099  1.00  0.00           H  
ATOM    900 HD12 ILE A  66       4.626  -2.947   0.996  1.00  0.00           H  
ATOM    901 HD13 ILE A  66       4.314  -4.520   1.730  1.00  0.00           H  
ATOM    902  N   SER A  67       4.719  -3.571  -4.931  1.00  0.00           N  
ATOM    903  CA  SER A  67       5.115  -2.818  -6.115  1.00  0.00           C  
ATOM    904  C   SER A  67       4.447  -1.447  -6.136  1.00  0.00           C  
ATOM    905  O   SER A  67       3.389  -1.268  -6.740  1.00  0.00           O  
ATOM    906  CB  SER A  67       4.753  -3.594  -7.383  1.00  0.00           C  
ATOM    907  OG  SER A  67       5.285  -4.906  -7.348  1.00  0.00           O  
ATOM    908  H   SER A  67       3.774  -3.797  -4.801  1.00  0.00           H  
ATOM    909  HA  SER A  67       6.186  -2.684  -6.080  1.00  0.00           H  
ATOM    910  HB2 SER A  67       3.679  -3.656  -7.469  1.00  0.00           H  
ATOM    911  HB3 SER A  67       5.154  -3.078  -8.244  1.00  0.00           H  
ATOM    912  HG  SER A  67       4.826  -5.420  -6.680  1.00  0.00           H  
ATOM    913  N   CYS A  68       5.072  -0.482  -5.470  1.00  0.00           N  
ATOM    914  CA  CYS A  68       4.539   0.874  -5.410  1.00  0.00           C  
ATOM    915  C   CYS A  68       4.635   1.557  -6.771  1.00  0.00           C  
ATOM    916  O   CYS A  68       5.694   1.567  -7.398  1.00  0.00           O  
ATOM    917  CB  CYS A  68       5.291   1.694  -4.361  1.00  0.00           C  
ATOM    918  SG  CYS A  68       5.006   1.155  -2.659  1.00  0.00           S  
ATOM    919  H   CYS A  68       5.912  -0.685  -5.008  1.00  0.00           H  
ATOM    920  HA  CYS A  68       3.500   0.809  -5.127  1.00  0.00           H  
ATOM    921  HB2 CYS A  68       6.352   1.625  -4.553  1.00  0.00           H  
ATOM    922  HB3 CYS A  68       4.985   2.727  -4.435  1.00  0.00           H  
ATOM    923  HG  CYS A  68       5.969   1.661  -1.903  1.00  0.00           H  
ATOM    924  N   ILE A  69       3.521   2.125  -7.221  1.00  0.00           N  
ATOM    925  CA  ILE A  69       3.480   2.809  -8.508  1.00  0.00           C  
ATOM    926  C   ILE A  69       2.936   4.226  -8.360  1.00  0.00           C  
ATOM    927  O   ILE A  69       1.838   4.430  -7.841  1.00  0.00           O  
ATOM    928  CB  ILE A  69       2.614   2.043  -9.525  1.00  0.00           C  
ATOM    929  CG1 ILE A  69       3.142   0.618  -9.706  1.00  0.00           C  
ATOM    930  CG2 ILE A  69       2.588   2.777 -10.858  1.00  0.00           C  
ATOM    931  CD1 ILE A  69       2.106  -0.347 -10.238  1.00  0.00           C  
ATOM    932  H   ILE A  69       2.709   2.084  -6.675  1.00  0.00           H  
ATOM    933  HA  ILE A  69       4.489   2.861  -8.890  1.00  0.00           H  
ATOM    934  HB  ILE A  69       1.605   2.000  -9.145  1.00  0.00           H  
ATOM    935 HG12 ILE A  69       3.968   0.632 -10.400  1.00  0.00           H  
ATOM    936 HG13 ILE A  69       3.485   0.246  -8.752  1.00  0.00           H  
ATOM    937 HG21 ILE A  69       2.792   3.825 -10.695  1.00  0.00           H  
ATOM    938 HG22 ILE A  69       3.339   2.362 -11.512  1.00  0.00           H  
ATOM    939 HG23 ILE A  69       1.614   2.666 -11.311  1.00  0.00           H  
ATOM    940 HD11 ILE A  69       2.561  -0.991 -10.977  1.00  0.00           H  
ATOM    941 HD12 ILE A  69       1.722  -0.947  -9.427  1.00  0.00           H  
ATOM    942 HD13 ILE A  69       1.298   0.206 -10.692  1.00  0.00           H  
ATOM    943  N   ASP A  70       3.710   5.202  -8.821  1.00  0.00           N  
ATOM    944  CA  ASP A  70       3.305   6.601  -8.743  1.00  0.00           C  
ATOM    945  C   ASP A  70       2.475   6.995  -9.960  1.00  0.00           C  
ATOM    946  O   ASP A  70       2.902   6.815 -11.100  1.00  0.00           O  
ATOM    947  CB  ASP A  70       4.535   7.505  -8.634  1.00  0.00           C  
ATOM    948  CG  ASP A  70       4.187   8.974  -8.773  1.00  0.00           C  
ATOM    949  OD1 ASP A  70       3.343   9.461  -7.992  1.00  0.00           O  
ATOM    950  OD2 ASP A  70       4.760   9.637  -9.662  1.00  0.00           O  
ATOM    951  H   ASP A  70       4.575   4.976  -9.224  1.00  0.00           H  
ATOM    952  HA  ASP A  70       2.702   6.722  -7.856  1.00  0.00           H  
ATOM    953  HB2 ASP A  70       5.001   7.354  -7.671  1.00  0.00           H  
ATOM    954  HB3 ASP A  70       5.235   7.243  -9.413  1.00  0.00           H  
ATOM    955  N   ASN A  71       1.286   7.533  -9.710  1.00  0.00           N  
ATOM    956  CA  ASN A  71       0.394   7.951 -10.786  1.00  0.00           C  
ATOM    957  C   ASN A  71       0.273   9.471 -10.832  1.00  0.00           C  
ATOM    958  O   ASN A  71       0.393  10.146  -9.810  1.00  0.00           O  
ATOM    959  CB  ASN A  71      -0.989   7.323 -10.603  1.00  0.00           C  
ATOM    960  CG  ASN A  71      -1.048   5.895 -11.112  1.00  0.00           C  
ATOM    961  OD1 ASN A  71      -1.655   5.618 -12.146  1.00  0.00           O  
ATOM    962  ND2 ASN A  71      -0.416   4.982 -10.384  1.00  0.00           N  
ATOM    963  H   ASN A  71       1.000   7.651  -8.780  1.00  0.00           H  
ATOM    964  HA  ASN A  71       0.815   7.606 -11.718  1.00  0.00           H  
ATOM    965  HB2 ASN A  71      -1.241   7.321  -9.552  1.00  0.00           H  
ATOM    966  HB3 ASN A  71      -1.718   7.908 -11.142  1.00  0.00           H  
ATOM    967 HD21 ASN A  71       0.046   5.275  -9.571  1.00  0.00           H  
ATOM    968 HD22 ASN A  71      -0.438   4.051 -10.690  1.00  0.00           H  
ATOM    969  N   LYS A  72       0.033  10.003 -12.025  1.00  0.00           N  
ATOM    970  CA  LYS A  72      -0.107  11.443 -12.207  1.00  0.00           C  
ATOM    971  C   LYS A  72      -1.575  11.835 -12.336  1.00  0.00           C  
ATOM    972  O   LYS A  72      -1.941  12.631 -13.202  1.00  0.00           O  
ATOM    973  CB  LYS A  72       0.665  11.899 -13.447  1.00  0.00           C  
ATOM    974  CG  LYS A  72       0.766  13.409 -13.580  1.00  0.00           C  
ATOM    975  CD  LYS A  72       2.001  13.949 -12.878  1.00  0.00           C  
ATOM    976  CE  LYS A  72       2.017  15.470 -12.870  1.00  0.00           C  
ATOM    977  NZ  LYS A  72       2.246  16.030 -14.231  1.00  0.00           N  
ATOM    978  H   LYS A  72      -0.053   9.413 -12.804  1.00  0.00           H  
ATOM    979  HA  LYS A  72       0.307  11.929 -11.337  1.00  0.00           H  
ATOM    980  HB2 LYS A  72       1.665  11.495 -13.403  1.00  0.00           H  
ATOM    981  HB3 LYS A  72       0.169  11.514 -14.327  1.00  0.00           H  
ATOM    982  HG2 LYS A  72       0.819  13.667 -14.627  1.00  0.00           H  
ATOM    983  HG3 LYS A  72      -0.113  13.860 -13.140  1.00  0.00           H  
ATOM    984  HD2 LYS A  72       2.009  13.595 -11.858  1.00  0.00           H  
ATOM    985  HD3 LYS A  72       2.882  13.591 -13.393  1.00  0.00           H  
ATOM    986  HE2 LYS A  72       1.068  15.825 -12.499  1.00  0.00           H  
ATOM    987  HE3 LYS A  72       2.807  15.805 -12.214  1.00  0.00           H  
ATOM    988  HZ1 LYS A  72       3.103  16.618 -14.236  1.00  0.00           H  
ATOM    989  HZ2 LYS A  72       1.435  16.615 -14.517  1.00  0.00           H  
ATOM    990  HZ3 LYS A  72       2.363  15.259 -14.919  1.00  0.00           H  
ATOM    991  N   ASP A  73      -2.412  11.273 -11.470  1.00  0.00           N  
ATOM    992  CA  ASP A  73      -3.840  11.566 -11.487  1.00  0.00           C  
ATOM    993  C   ASP A  73      -4.285  12.176 -10.161  1.00  0.00           C  
ATOM    994  O   ASP A  73      -5.319  12.839 -10.086  1.00  0.00           O  
ATOM    995  CB  ASP A  73      -4.640  10.294 -11.771  1.00  0.00           C  
ATOM    996  CG  ASP A  73      -4.341   9.716 -13.140  1.00  0.00           C  
ATOM    997  OD1 ASP A  73      -4.381  10.479 -14.128  1.00  0.00           O  
ATOM    998  OD2 ASP A  73      -4.065   8.501 -13.223  1.00  0.00           O  
ATOM    999  H   ASP A  73      -2.059  10.647 -10.804  1.00  0.00           H  
ATOM   1000  HA  ASP A  73      -4.023  12.280 -12.276  1.00  0.00           H  
ATOM   1001  HB2 ASP A  73      -4.398   9.550 -11.026  1.00  0.00           H  
ATOM   1002  HB3 ASP A  73      -5.695  10.521 -11.718  1.00  0.00           H  
ATOM   1003  N   GLY A  74      -3.496  11.946  -9.115  1.00  0.00           N  
ATOM   1004  CA  GLY A  74      -3.826  12.479  -7.806  1.00  0.00           C  
ATOM   1005  C   GLY A  74      -3.582  11.477  -6.695  1.00  0.00           C  
ATOM   1006  O   GLY A  74      -3.276  11.856  -5.563  1.00  0.00           O  
ATOM   1007  H   GLY A  74      -2.684  11.411  -9.234  1.00  0.00           H  
ATOM   1008  HA2 GLY A  74      -3.224  13.357  -7.625  1.00  0.00           H  
ATOM   1009  HA3 GLY A  74      -4.868  12.761  -7.797  1.00  0.00           H  
ATOM   1010  N   THR A  75      -3.718  10.194  -7.015  1.00  0.00           N  
ATOM   1011  CA  THR A  75      -3.513   9.136  -6.035  1.00  0.00           C  
ATOM   1012  C   THR A  75      -2.440   8.158  -6.499  1.00  0.00           C  
ATOM   1013  O   THR A  75      -2.044   8.162  -7.665  1.00  0.00           O  
ATOM   1014  CB  THR A  75      -4.816   8.360  -5.765  1.00  0.00           C  
ATOM   1015  OG1 THR A  75      -5.248   7.698  -6.959  1.00  0.00           O  
ATOM   1016  CG2 THR A  75      -5.911   9.296  -5.274  1.00  0.00           C  
ATOM   1017  H   THR A  75      -3.963   9.956  -7.934  1.00  0.00           H  
ATOM   1018  HA  THR A  75      -3.193   9.594  -5.111  1.00  0.00           H  
ATOM   1019  HB  THR A  75      -4.625   7.620  -5.001  1.00  0.00           H  
ATOM   1020  HG1 THR A  75      -5.654   8.336  -7.550  1.00  0.00           H  
ATOM   1021 HG21 THR A  75      -6.677   9.380  -6.029  1.00  0.00           H  
ATOM   1022 HG22 THR A  75      -5.490  10.271  -5.078  1.00  0.00           H  
ATOM   1023 HG23 THR A  75      -6.341   8.900  -4.366  1.00  0.00           H  
ATOM   1024  N   CYS A  76      -1.973   7.320  -5.580  1.00  0.00           N  
ATOM   1025  CA  CYS A  76      -0.944   6.335  -5.895  1.00  0.00           C  
ATOM   1026  C   CYS A  76      -1.547   4.939  -6.017  1.00  0.00           C  
ATOM   1027  O   CYS A  76      -2.634   4.673  -5.503  1.00  0.00           O  
ATOM   1028  CB  CYS A  76       0.144   6.342  -4.821  1.00  0.00           C  
ATOM   1029  SG  CYS A  76       1.316   7.711  -4.965  1.00  0.00           S  
ATOM   1030  H   CYS A  76      -2.327   7.364  -4.667  1.00  0.00           H  
ATOM   1031  HA  CYS A  76      -0.505   6.608  -6.842  1.00  0.00           H  
ATOM   1032  HB2 CYS A  76      -0.321   6.410  -3.848  1.00  0.00           H  
ATOM   1033  HB3 CYS A  76       0.704   5.420  -4.881  1.00  0.00           H  
ATOM   1034  HG  CYS A  76       0.643   8.842  -4.815  1.00  0.00           H  
ATOM   1035  N   THR A  77      -0.834   4.050  -6.702  1.00  0.00           N  
ATOM   1036  CA  THR A  77      -1.300   2.682  -6.894  1.00  0.00           C  
ATOM   1037  C   THR A  77      -0.280   1.676  -6.373  1.00  0.00           C  
ATOM   1038  O   THR A  77       0.849   1.612  -6.862  1.00  0.00           O  
ATOM   1039  CB  THR A  77      -1.582   2.388  -8.380  1.00  0.00           C  
ATOM   1040  OG1 THR A  77      -2.484   3.366  -8.910  1.00  0.00           O  
ATOM   1041  CG2 THR A  77      -2.173   0.998  -8.553  1.00  0.00           C  
ATOM   1042  H   THR A  77       0.024   4.322  -7.088  1.00  0.00           H  
ATOM   1043  HA  THR A  77      -2.222   2.563  -6.344  1.00  0.00           H  
ATOM   1044  HB  THR A  77      -0.649   2.437  -8.924  1.00  0.00           H  
ATOM   1045  HG1 THR A  77      -3.383   3.141  -8.659  1.00  0.00           H  
ATOM   1046 HG21 THR A  77      -1.385   0.262  -8.497  1.00  0.00           H  
ATOM   1047 HG22 THR A  77      -2.660   0.931  -9.515  1.00  0.00           H  
ATOM   1048 HG23 THR A  77      -2.895   0.813  -7.771  1.00  0.00           H  
ATOM   1049  N   VAL A  78      -0.684   0.891  -5.379  1.00  0.00           N  
ATOM   1050  CA  VAL A  78       0.195  -0.113  -4.793  1.00  0.00           C  
ATOM   1051  C   VAL A  78      -0.442  -1.498  -4.844  1.00  0.00           C  
ATOM   1052  O   VAL A  78      -1.420  -1.770  -4.148  1.00  0.00           O  
ATOM   1053  CB  VAL A  78       0.541   0.227  -3.332  1.00  0.00           C  
ATOM   1054  CG1 VAL A  78       1.171  -0.972  -2.639  1.00  0.00           C  
ATOM   1055  CG2 VAL A  78       1.463   1.435  -3.270  1.00  0.00           C  
ATOM   1056  H   VAL A  78      -1.595   0.990  -5.033  1.00  0.00           H  
ATOM   1057  HA  VAL A  78       1.112  -0.129  -5.364  1.00  0.00           H  
ATOM   1058  HB  VAL A  78      -0.375   0.473  -2.814  1.00  0.00           H  
ATOM   1059 HG11 VAL A  78       1.673  -0.644  -1.740  1.00  0.00           H  
ATOM   1060 HG12 VAL A  78       0.402  -1.686  -2.383  1.00  0.00           H  
ATOM   1061 HG13 VAL A  78       1.887  -1.435  -3.302  1.00  0.00           H  
ATOM   1062 HG21 VAL A  78       2.488   1.111  -3.375  1.00  0.00           H  
ATOM   1063 HG22 VAL A  78       1.216   2.117  -4.070  1.00  0.00           H  
ATOM   1064 HG23 VAL A  78       1.340   1.935  -2.320  1.00  0.00           H  
ATOM   1065  N   THR A  79       0.119  -2.371  -5.674  1.00  0.00           N  
ATOM   1066  CA  THR A  79      -0.394  -3.728  -5.818  1.00  0.00           C  
ATOM   1067  C   THR A  79       0.479  -4.728  -5.067  1.00  0.00           C  
ATOM   1068  O   THR A  79       1.691  -4.547  -4.956  1.00  0.00           O  
ATOM   1069  CB  THR A  79      -0.474  -4.145  -7.298  1.00  0.00           C  
ATOM   1070  OG1 THR A  79      -1.255  -3.195  -8.033  1.00  0.00           O  
ATOM   1071  CG2 THR A  79      -1.088  -5.530  -7.438  1.00  0.00           C  
ATOM   1072  H   THR A  79       0.897  -2.095  -6.203  1.00  0.00           H  
ATOM   1073  HA  THR A  79      -1.391  -3.753  -5.403  1.00  0.00           H  
ATOM   1074  HB  THR A  79       0.526  -4.168  -7.705  1.00  0.00           H  
ATOM   1075  HG1 THR A  79      -1.246  -3.426  -8.965  1.00  0.00           H  
ATOM   1076 HG21 THR A  79      -2.133  -5.488  -7.171  1.00  0.00           H  
ATOM   1077 HG22 THR A  79      -0.576  -6.218  -6.782  1.00  0.00           H  
ATOM   1078 HG23 THR A  79      -0.990  -5.865  -8.460  1.00  0.00           H  
ATOM   1079  N   TYR A  80      -0.146  -5.782  -4.554  1.00  0.00           N  
ATOM   1080  CA  TYR A  80       0.574  -6.810  -3.812  1.00  0.00           C  
ATOM   1081  C   TYR A  80      -0.130  -8.159  -3.927  1.00  0.00           C  
ATOM   1082  O   TYR A  80      -1.352  -8.225  -4.072  1.00  0.00           O  
ATOM   1083  CB  TYR A  80       0.700  -6.412  -2.340  1.00  0.00           C  
ATOM   1084  CG  TYR A  80      -0.553  -6.668  -1.534  1.00  0.00           C  
ATOM   1085  CD1 TYR A  80      -1.583  -5.736  -1.501  1.00  0.00           C  
ATOM   1086  CD2 TYR A  80      -0.707  -7.841  -0.805  1.00  0.00           C  
ATOM   1087  CE1 TYR A  80      -2.730  -5.965  -0.765  1.00  0.00           C  
ATOM   1088  CE2 TYR A  80      -1.851  -8.079  -0.068  1.00  0.00           C  
ATOM   1089  CZ  TYR A  80      -2.859  -7.138  -0.051  1.00  0.00           C  
ATOM   1090  OH  TYR A  80      -4.000  -7.371   0.683  1.00  0.00           O  
ATOM   1091  H   TYR A  80      -1.114  -5.870  -4.675  1.00  0.00           H  
ATOM   1092  HA  TYR A  80       1.563  -6.895  -4.237  1.00  0.00           H  
ATOM   1093  HB2 TYR A  80       1.504  -6.975  -1.890  1.00  0.00           H  
ATOM   1094  HB3 TYR A  80       0.926  -5.358  -2.277  1.00  0.00           H  
ATOM   1095  HD1 TYR A  80      -1.479  -4.818  -2.061  1.00  0.00           H  
ATOM   1096  HD2 TYR A  80       0.085  -8.576  -0.820  1.00  0.00           H  
ATOM   1097  HE1 TYR A  80      -3.520  -5.229  -0.751  1.00  0.00           H  
ATOM   1098  HE2 TYR A  80      -1.952  -8.997   0.492  1.00  0.00           H  
ATOM   1099  HH  TYR A  80      -3.808  -7.256   1.617  1.00  0.00           H  
ATOM   1100  N   LEU A  81       0.649  -9.233  -3.861  1.00  0.00           N  
ATOM   1101  CA  LEU A  81       0.102 -10.582  -3.957  1.00  0.00           C  
ATOM   1102  C   LEU A  81       0.495 -11.416  -2.742  1.00  0.00           C  
ATOM   1103  O   LEU A  81       1.665 -11.729  -2.525  1.00  0.00           O  
ATOM   1104  CB  LEU A  81       0.592 -11.262  -5.237  1.00  0.00           C  
ATOM   1105  CG  LEU A  81       0.308 -12.760  -5.352  1.00  0.00           C  
ATOM   1106  CD1 LEU A  81      -1.050 -12.998  -5.995  1.00  0.00           C  
ATOM   1107  CD2 LEU A  81       1.405 -13.451  -6.147  1.00  0.00           C  
ATOM   1108  H   LEU A  81       1.615  -9.117  -3.745  1.00  0.00           H  
ATOM   1109  HA  LEU A  81      -0.974 -10.501  -3.991  1.00  0.00           H  
ATOM   1110  HB2 LEU A  81       0.120 -10.771  -6.074  1.00  0.00           H  
ATOM   1111  HB3 LEU A  81       1.662 -11.121  -5.296  1.00  0.00           H  
ATOM   1112  HG  LEU A  81       0.287 -13.193  -4.361  1.00  0.00           H  
ATOM   1113 HD11 LEU A  81      -0.990 -13.847  -6.658  1.00  0.00           H  
ATOM   1114 HD12 LEU A  81      -1.340 -12.122  -6.557  1.00  0.00           H  
ATOM   1115 HD13 LEU A  81      -1.783 -13.191  -5.226  1.00  0.00           H  
ATOM   1116 HD21 LEU A  81       1.828 -14.251  -5.557  1.00  0.00           H  
ATOM   1117 HD22 LEU A  81       2.177 -12.737  -6.391  1.00  0.00           H  
ATOM   1118 HD23 LEU A  81       0.989 -13.856  -7.058  1.00  0.00           H  
ATOM   1119  N   PRO A  82      -0.507 -11.788  -1.931  1.00  0.00           N  
ATOM   1120  CA  PRO A  82      -0.291 -12.593  -0.725  1.00  0.00           C  
ATOM   1121  C   PRO A  82       0.108 -14.029  -1.051  1.00  0.00           C  
ATOM   1122  O   PRO A  82      -0.024 -14.478  -2.190  1.00  0.00           O  
ATOM   1123  CB  PRO A  82      -1.655 -12.563  -0.030  1.00  0.00           C  
ATOM   1124  CG  PRO A  82      -2.634 -12.321  -1.126  1.00  0.00           C  
ATOM   1125  CD  PRO A  82      -1.927 -11.451  -2.128  1.00  0.00           C  
ATOM   1126  HA  PRO A  82       0.454 -12.151  -0.080  1.00  0.00           H  
ATOM   1127  HB2 PRO A  82      -1.834 -13.510   0.459  1.00  0.00           H  
ATOM   1128  HB3 PRO A  82      -1.673 -11.766   0.699  1.00  0.00           H  
ATOM   1129  HG2 PRO A  82      -2.918 -13.258  -1.578  1.00  0.00           H  
ATOM   1130  HG3 PRO A  82      -3.503 -11.811  -0.736  1.00  0.00           H  
ATOM   1131  HD2 PRO A  82      -2.245 -11.694  -3.131  1.00  0.00           H  
ATOM   1132  HD3 PRO A  82      -2.107 -10.407  -1.916  1.00  0.00           H  
ATOM   1133  N   THR A  83       0.598 -14.745  -0.044  1.00  0.00           N  
ATOM   1134  CA  THR A  83       1.018 -16.129  -0.223  1.00  0.00           C  
ATOM   1135  C   THR A  83       0.192 -17.071   0.646  1.00  0.00           C  
ATOM   1136  O   THR A  83       0.103 -18.268   0.371  1.00  0.00           O  
ATOM   1137  CB  THR A  83       2.509 -16.312   0.114  1.00  0.00           C  
ATOM   1138  OG1 THR A  83       3.263 -15.197  -0.376  1.00  0.00           O  
ATOM   1139  CG2 THR A  83       3.047 -17.600  -0.492  1.00  0.00           C  
ATOM   1140  H   THR A  83       0.679 -14.331   0.841  1.00  0.00           H  
ATOM   1141  HA  THR A  83       0.870 -16.390  -1.261  1.00  0.00           H  
ATOM   1142  HB  THR A  83       2.616 -16.365   1.188  1.00  0.00           H  
ATOM   1143  HG1 THR A  83       4.182 -15.455  -0.485  1.00  0.00           H  
ATOM   1144 HG21 THR A  83       4.072 -17.741  -0.183  1.00  0.00           H  
ATOM   1145 HG22 THR A  83       3.001 -17.537  -1.569  1.00  0.00           H  
ATOM   1146 HG23 THR A  83       2.450 -18.433  -0.153  1.00  0.00           H  
ATOM   1147  N   LEU A  84      -0.411 -16.523   1.696  1.00  0.00           N  
ATOM   1148  CA  LEU A  84      -1.230 -17.315   2.606  1.00  0.00           C  
ATOM   1149  C   LEU A  84      -2.314 -16.457   3.250  1.00  0.00           C  
ATOM   1150  O   LEU A  84      -2.117 -15.274   3.532  1.00  0.00           O  
ATOM   1151  CB  LEU A  84      -0.356 -17.951   3.689  1.00  0.00           C  
ATOM   1152  CG  LEU A  84       0.800 -18.820   3.193  1.00  0.00           C  
ATOM   1153  CD1 LEU A  84       1.818 -19.037   4.302  1.00  0.00           C  
ATOM   1154  CD2 LEU A  84       0.281 -20.154   2.675  1.00  0.00           C  
ATOM   1155  H   LEU A  84      -0.303 -15.564   1.863  1.00  0.00           H  
ATOM   1156  HA  LEU A  84      -1.703 -18.098   2.031  1.00  0.00           H  
ATOM   1157  HB2 LEU A  84       0.061 -17.155   4.286  1.00  0.00           H  
ATOM   1158  HB3 LEU A  84      -0.994 -18.567   4.307  1.00  0.00           H  
ATOM   1159  HG  LEU A  84       1.298 -18.314   2.378  1.00  0.00           H  
ATOM   1160 HD11 LEU A  84       1.525 -18.473   5.175  1.00  0.00           H  
ATOM   1161 HD12 LEU A  84       2.790 -18.705   3.968  1.00  0.00           H  
ATOM   1162 HD13 LEU A  84       1.863 -20.087   4.550  1.00  0.00           H  
ATOM   1163 HD21 LEU A  84       0.862 -20.457   1.817  1.00  0.00           H  
ATOM   1164 HD22 LEU A  84      -0.755 -20.050   2.390  1.00  0.00           H  
ATOM   1165 HD23 LEU A  84       0.368 -20.900   3.452  1.00  0.00           H  
ATOM   1166  N   PRO A  85      -3.485 -17.064   3.492  1.00  0.00           N  
ATOM   1167  CA  PRO A  85      -4.622 -16.374   4.108  1.00  0.00           C  
ATOM   1168  C   PRO A  85      -4.376 -16.049   5.578  1.00  0.00           C  
ATOM   1169  O   PRO A  85      -3.852 -16.874   6.326  1.00  0.00           O  
ATOM   1170  CB  PRO A  85      -5.767 -17.381   3.967  1.00  0.00           C  
ATOM   1171  CG  PRO A  85      -5.096 -18.708   3.888  1.00  0.00           C  
ATOM   1172  CD  PRO A  85      -3.790 -18.471   3.182  1.00  0.00           C  
ATOM   1173  HA  PRO A  85      -4.871 -15.467   3.577  1.00  0.00           H  
ATOM   1174  HB2 PRO A  85      -6.415 -17.315   4.830  1.00  0.00           H  
ATOM   1175  HB3 PRO A  85      -6.329 -17.169   3.071  1.00  0.00           H  
ATOM   1176  HG2 PRO A  85      -4.920 -19.091   4.882  1.00  0.00           H  
ATOM   1177  HG3 PRO A  85      -5.708 -19.395   3.323  1.00  0.00           H  
ATOM   1178  HD2 PRO A  85      -3.025 -19.126   3.572  1.00  0.00           H  
ATOM   1179  HD3 PRO A  85      -3.905 -18.614   2.117  1.00  0.00           H  
ATOM   1180  N   GLY A  86      -4.757 -14.842   5.985  1.00  0.00           N  
ATOM   1181  CA  GLY A  86      -4.570 -14.431   7.364  1.00  0.00           C  
ATOM   1182  C   GLY A  86      -4.605 -12.924   7.529  1.00  0.00           C  
ATOM   1183  O   GLY A  86      -4.421 -12.183   6.564  1.00  0.00           O  
ATOM   1184  H   GLY A  86      -5.170 -14.226   5.343  1.00  0.00           H  
ATOM   1185  HA2 GLY A  86      -5.351 -14.867   7.968  1.00  0.00           H  
ATOM   1186  HA3 GLY A  86      -3.614 -14.797   7.710  1.00  0.00           H  
ATOM   1187  N   ASP A  87      -4.842 -12.471   8.755  1.00  0.00           N  
ATOM   1188  CA  ASP A  87      -4.902 -11.043   9.043  1.00  0.00           C  
ATOM   1189  C   ASP A  87      -3.556 -10.377   8.771  1.00  0.00           C  
ATOM   1190  O   ASP A  87      -2.702 -10.297   9.654  1.00  0.00           O  
ATOM   1191  CB  ASP A  87      -5.314 -10.811  10.498  1.00  0.00           C  
ATOM   1192  CG  ASP A  87      -4.624 -11.764  11.454  1.00  0.00           C  
ATOM   1193  OD1 ASP A  87      -3.396 -11.635  11.636  1.00  0.00           O  
ATOM   1194  OD2 ASP A  87      -5.312 -12.640  12.019  1.00  0.00           O  
ATOM   1195  H   ASP A  87      -4.981 -13.112   9.483  1.00  0.00           H  
ATOM   1196  HA  ASP A  87      -5.644 -10.604   8.394  1.00  0.00           H  
ATOM   1197  HB2 ASP A  87      -5.060  -9.800  10.781  1.00  0.00           H  
ATOM   1198  HB3 ASP A  87      -6.382 -10.949  10.589  1.00  0.00           H  
ATOM   1199  N   TYR A  88      -3.375  -9.901   7.544  1.00  0.00           N  
ATOM   1200  CA  TYR A  88      -2.133  -9.246   7.154  1.00  0.00           C  
ATOM   1201  C   TYR A  88      -1.992  -7.892   7.843  1.00  0.00           C  
ATOM   1202  O   TYR A  88      -2.849  -7.019   7.704  1.00  0.00           O  
ATOM   1203  CB  TYR A  88      -2.081  -9.066   5.636  1.00  0.00           C  
ATOM   1204  CG  TYR A  88      -1.593 -10.292   4.898  1.00  0.00           C  
ATOM   1205  CD1 TYR A  88      -0.235 -10.550   4.761  1.00  0.00           C  
ATOM   1206  CD2 TYR A  88      -2.491 -11.192   4.337  1.00  0.00           C  
ATOM   1207  CE1 TYR A  88       0.215 -11.669   4.086  1.00  0.00           C  
ATOM   1208  CE2 TYR A  88      -2.050 -12.314   3.662  1.00  0.00           C  
ATOM   1209  CZ  TYR A  88      -0.696 -12.548   3.539  1.00  0.00           C  
ATOM   1210  OH  TYR A  88      -0.252 -13.664   2.867  1.00  0.00           O  
ATOM   1211  H   TYR A  88      -4.093  -9.995   6.884  1.00  0.00           H  
ATOM   1212  HA  TYR A  88      -1.313  -9.880   7.460  1.00  0.00           H  
ATOM   1213  HB2 TYR A  88      -3.070  -8.833   5.274  1.00  0.00           H  
ATOM   1214  HB3 TYR A  88      -1.415  -8.249   5.400  1.00  0.00           H  
ATOM   1215  HD1 TYR A  88       0.476  -9.860   5.191  1.00  0.00           H  
ATOM   1216  HD2 TYR A  88      -3.551 -11.007   4.436  1.00  0.00           H  
ATOM   1217  HE1 TYR A  88       1.275 -11.852   3.990  1.00  0.00           H  
ATOM   1218  HE2 TYR A  88      -2.763 -13.003   3.233  1.00  0.00           H  
ATOM   1219  HH  TYR A  88       0.704 -13.628   2.785  1.00  0.00           H  
ATOM   1220  N   SER A  89      -0.903  -7.724   8.587  1.00  0.00           N  
ATOM   1221  CA  SER A  89      -0.649  -6.478   9.301  1.00  0.00           C  
ATOM   1222  C   SER A  89       0.074  -5.477   8.406  1.00  0.00           C  
ATOM   1223  O   SER A  89       1.301  -5.496   8.300  1.00  0.00           O  
ATOM   1224  CB  SER A  89       0.179  -6.746  10.559  1.00  0.00           C  
ATOM   1225  OG  SER A  89      -0.398  -7.779  11.339  1.00  0.00           O  
ATOM   1226  H   SER A  89      -0.256  -8.457   8.659  1.00  0.00           H  
ATOM   1227  HA  SER A  89      -1.603  -6.062   9.590  1.00  0.00           H  
ATOM   1228  HB2 SER A  89       1.177  -7.042  10.274  1.00  0.00           H  
ATOM   1229  HB3 SER A  89       0.227  -5.845  11.154  1.00  0.00           H  
ATOM   1230  HG  SER A  89       0.287  -8.216  11.849  1.00  0.00           H  
ATOM   1231  N   ILE A  90      -0.695  -4.603   7.765  1.00  0.00           N  
ATOM   1232  CA  ILE A  90      -0.128  -3.593   6.879  1.00  0.00           C  
ATOM   1233  C   ILE A  90       0.395  -2.400   7.671  1.00  0.00           C  
ATOM   1234  O   ILE A  90      -0.325  -1.814   8.482  1.00  0.00           O  
ATOM   1235  CB  ILE A  90      -1.164  -3.099   5.853  1.00  0.00           C  
ATOM   1236  CG1 ILE A  90      -1.630  -4.258   4.968  1.00  0.00           C  
ATOM   1237  CG2 ILE A  90      -0.578  -1.981   5.004  1.00  0.00           C  
ATOM   1238  CD1 ILE A  90      -3.033  -4.080   4.429  1.00  0.00           C  
ATOM   1239  H   ILE A  90      -1.666  -4.639   7.890  1.00  0.00           H  
ATOM   1240  HA  ILE A  90       0.694  -4.044   6.343  1.00  0.00           H  
ATOM   1241  HB  ILE A  90      -2.012  -2.704   6.391  1.00  0.00           H  
ATOM   1242 HG12 ILE A  90      -0.962  -4.352   4.127  1.00  0.00           H  
ATOM   1243 HG13 ILE A  90      -1.608  -5.172   5.544  1.00  0.00           H  
ATOM   1244 HG21 ILE A  90      -0.542  -2.294   3.971  1.00  0.00           H  
ATOM   1245 HG22 ILE A  90      -1.197  -1.101   5.092  1.00  0.00           H  
ATOM   1246 HG23 ILE A  90       0.421  -1.755   5.347  1.00  0.00           H  
ATOM   1247 HD11 ILE A  90      -3.491  -5.050   4.294  1.00  0.00           H  
ATOM   1248 HD12 ILE A  90      -3.617  -3.502   5.129  1.00  0.00           H  
ATOM   1249 HD13 ILE A  90      -2.992  -3.566   3.481  1.00  0.00           H  
ATOM   1250  N   LEU A  91       1.652  -2.042   7.430  1.00  0.00           N  
ATOM   1251  CA  LEU A  91       2.272  -0.916   8.120  1.00  0.00           C  
ATOM   1252  C   LEU A  91       2.658   0.181   7.132  1.00  0.00           C  
ATOM   1253  O   LEU A  91       3.401  -0.059   6.180  1.00  0.00           O  
ATOM   1254  CB  LEU A  91       3.509  -1.383   8.890  1.00  0.00           C  
ATOM   1255  CG  LEU A  91       3.282  -2.496   9.913  1.00  0.00           C  
ATOM   1256  CD1 LEU A  91       4.531  -3.352  10.056  1.00  0.00           C  
ATOM   1257  CD2 LEU A  91       2.877  -1.911  11.258  1.00  0.00           C  
ATOM   1258  H   LEU A  91       2.175  -2.547   6.774  1.00  0.00           H  
ATOM   1259  HA  LEU A  91       1.552  -0.518   8.819  1.00  0.00           H  
ATOM   1260  HB2 LEU A  91       4.232  -1.737   8.171  1.00  0.00           H  
ATOM   1261  HB3 LEU A  91       3.913  -0.528   9.413  1.00  0.00           H  
ATOM   1262  HG  LEU A  91       2.479  -3.134   9.569  1.00  0.00           H  
ATOM   1263 HD11 LEU A  91       4.519  -4.134   9.312  1.00  0.00           H  
ATOM   1264 HD12 LEU A  91       4.554  -3.793  11.042  1.00  0.00           H  
ATOM   1265 HD13 LEU A  91       5.407  -2.736   9.918  1.00  0.00           H  
ATOM   1266 HD21 LEU A  91       2.148  -1.129  11.105  1.00  0.00           H  
ATOM   1267 HD22 LEU A  91       3.748  -1.501  11.748  1.00  0.00           H  
ATOM   1268 HD23 LEU A  91       2.449  -2.688  11.874  1.00  0.00           H  
ATOM   1269  N   VAL A  92       2.150   1.386   7.367  1.00  0.00           N  
ATOM   1270  CA  VAL A  92       2.443   2.522   6.501  1.00  0.00           C  
ATOM   1271  C   VAL A  92       2.755   3.771   7.318  1.00  0.00           C  
ATOM   1272  O   VAL A  92       1.972   4.174   8.179  1.00  0.00           O  
ATOM   1273  CB  VAL A  92       1.268   2.823   5.552  1.00  0.00           C  
ATOM   1274  CG1 VAL A  92       1.594   4.008   4.656  1.00  0.00           C  
ATOM   1275  CG2 VAL A  92       0.926   1.595   4.722  1.00  0.00           C  
ATOM   1276  H   VAL A  92       1.564   1.515   8.142  1.00  0.00           H  
ATOM   1277  HA  VAL A  92       3.306   2.271   5.902  1.00  0.00           H  
ATOM   1278  HB  VAL A  92       0.405   3.079   6.150  1.00  0.00           H  
ATOM   1279 HG11 VAL A  92       1.503   4.923   5.223  1.00  0.00           H  
ATOM   1280 HG12 VAL A  92       2.604   3.912   4.285  1.00  0.00           H  
ATOM   1281 HG13 VAL A  92       0.905   4.030   3.825  1.00  0.00           H  
ATOM   1282 HG21 VAL A  92       1.490   0.747   5.083  1.00  0.00           H  
ATOM   1283 HG22 VAL A  92      -0.131   1.387   4.806  1.00  0.00           H  
ATOM   1284 HG23 VAL A  92       1.175   1.778   3.687  1.00  0.00           H  
ATOM   1285  N   LYS A  93       3.903   4.380   7.043  1.00  0.00           N  
ATOM   1286  CA  LYS A  93       4.319   5.584   7.751  1.00  0.00           C  
ATOM   1287  C   LYS A  93       4.443   6.764   6.792  1.00  0.00           C  
ATOM   1288  O   LYS A  93       4.704   6.584   5.602  1.00  0.00           O  
ATOM   1289  CB  LYS A  93       5.655   5.349   8.460  1.00  0.00           C  
ATOM   1290  CG  LYS A  93       5.513   4.681   9.817  1.00  0.00           C  
ATOM   1291  CD  LYS A  93       6.769   4.851  10.656  1.00  0.00           C  
ATOM   1292  CE  LYS A  93       6.873   6.258  11.225  1.00  0.00           C  
ATOM   1293  NZ  LYS A  93       7.963   6.369  12.233  1.00  0.00           N  
ATOM   1294  H   LYS A  93       4.485   4.010   6.346  1.00  0.00           H  
ATOM   1295  HA  LYS A  93       3.565   5.813   8.489  1.00  0.00           H  
ATOM   1296  HB2 LYS A  93       6.274   4.721   7.837  1.00  0.00           H  
ATOM   1297  HB3 LYS A  93       6.147   6.300   8.600  1.00  0.00           H  
ATOM   1298  HG2 LYS A  93       4.680   5.125  10.342  1.00  0.00           H  
ATOM   1299  HG3 LYS A  93       5.328   3.626   9.672  1.00  0.00           H  
ATOM   1300  HD2 LYS A  93       6.744   4.146  11.473  1.00  0.00           H  
ATOM   1301  HD3 LYS A  93       7.634   4.657  10.037  1.00  0.00           H  
ATOM   1302  HE2 LYS A  93       7.071   6.945  10.416  1.00  0.00           H  
ATOM   1303  HE3 LYS A  93       5.934   6.513  11.693  1.00  0.00           H  
ATOM   1304  HZ1 LYS A  93       8.394   7.315  12.191  1.00  0.00           H  
ATOM   1305  HZ2 LYS A  93       8.698   5.657  12.045  1.00  0.00           H  
ATOM   1306  HZ3 LYS A  93       7.583   6.215  13.189  1.00  0.00           H  
ATOM   1307  N   TYR A  94       4.254   7.969   7.316  1.00  0.00           N  
ATOM   1308  CA  TYR A  94       4.344   9.178   6.506  1.00  0.00           C  
ATOM   1309  C   TYR A  94       5.025  10.303   7.279  1.00  0.00           C  
ATOM   1310  O   TYR A  94       4.442  10.885   8.193  1.00  0.00           O  
ATOM   1311  CB  TYR A  94       2.950   9.622   6.059  1.00  0.00           C  
ATOM   1312  CG  TYR A  94       2.523   9.033   4.733  1.00  0.00           C  
ATOM   1313  CD1 TYR A  94       3.104   9.455   3.544  1.00  0.00           C  
ATOM   1314  CD2 TYR A  94       1.538   8.055   4.671  1.00  0.00           C  
ATOM   1315  CE1 TYR A  94       2.716   8.920   2.331  1.00  0.00           C  
ATOM   1316  CE2 TYR A  94       1.145   7.514   3.462  1.00  0.00           C  
ATOM   1317  CZ  TYR A  94       1.737   7.950   2.295  1.00  0.00           C  
ATOM   1318  OH  TYR A  94       1.348   7.414   1.088  1.00  0.00           O  
ATOM   1319  H   TYR A  94       4.049   8.049   8.271  1.00  0.00           H  
ATOM   1320  HA  TYR A  94       4.935   8.948   5.631  1.00  0.00           H  
ATOM   1321  HB2 TYR A  94       2.228   9.321   6.803  1.00  0.00           H  
ATOM   1322  HB3 TYR A  94       2.935  10.698   5.965  1.00  0.00           H  
ATOM   1323  HD1 TYR A  94       3.872  10.214   3.576  1.00  0.00           H  
ATOM   1324  HD2 TYR A  94       1.076   7.715   5.587  1.00  0.00           H  
ATOM   1325  HE1 TYR A  94       3.180   9.261   1.417  1.00  0.00           H  
ATOM   1326  HE2 TYR A  94       0.378   6.754   3.433  1.00  0.00           H  
ATOM   1327  HH  TYR A  94       2.102   6.990   0.670  1.00  0.00           H  
ATOM   1328  N   ASN A  95       6.263  10.605   6.903  1.00  0.00           N  
ATOM   1329  CA  ASN A  95       7.025  11.661   7.561  1.00  0.00           C  
ATOM   1330  C   ASN A  95       7.495  11.214   8.941  1.00  0.00           C  
ATOM   1331  O   ASN A  95       7.585  12.018   9.869  1.00  0.00           O  
ATOM   1332  CB  ASN A  95       6.178  12.929   7.684  1.00  0.00           C  
ATOM   1333  CG  ASN A  95       7.019  14.191   7.661  1.00  0.00           C  
ATOM   1334  OD1 ASN A  95       7.714  14.469   6.684  1.00  0.00           O  
ATOM   1335  ND2 ASN A  95       6.959  14.961   8.741  1.00  0.00           N  
ATOM   1336  H   ASN A  95       6.675  10.106   6.167  1.00  0.00           H  
ATOM   1337  HA  ASN A  95       7.890  11.874   6.950  1.00  0.00           H  
ATOM   1338  HB2 ASN A  95       5.480  12.970   6.860  1.00  0.00           H  
ATOM   1339  HB3 ASN A  95       5.630  12.900   8.614  1.00  0.00           H  
ATOM   1340 HD21 ASN A  95       6.384  14.677   9.482  1.00  0.00           H  
ATOM   1341 HD22 ASN A  95       7.493  15.783   8.752  1.00  0.00           H  
ATOM   1342  N   ASP A  96       7.795   9.926   9.070  1.00  0.00           N  
ATOM   1343  CA  ASP A  96       8.257   9.371  10.337  1.00  0.00           C  
ATOM   1344  C   ASP A  96       7.150   9.412  11.385  1.00  0.00           C  
ATOM   1345  O   ASP A  96       7.407   9.633  12.568  1.00  0.00           O  
ATOM   1346  CB  ASP A  96       9.480  10.140  10.839  1.00  0.00           C  
ATOM   1347  CG  ASP A  96      10.275   9.358  11.866  1.00  0.00           C  
ATOM   1348  OD1 ASP A  96      10.812   8.288  11.511  1.00  0.00           O  
ATOM   1349  OD2 ASP A  96      10.360   9.817  13.024  1.00  0.00           O  
ATOM   1350  H   ASP A  96       7.703   9.334   8.294  1.00  0.00           H  
ATOM   1351  HA  ASP A  96       8.536   8.342  10.166  1.00  0.00           H  
ATOM   1352  HB2 ASP A  96      10.127  10.360  10.002  1.00  0.00           H  
ATOM   1353  HB3 ASP A  96       9.154  11.066  11.290  1.00  0.00           H  
ATOM   1354  N   LYS A  97       5.915   9.197  10.942  1.00  0.00           N  
ATOM   1355  CA  LYS A  97       4.767   9.209  11.840  1.00  0.00           C  
ATOM   1356  C   LYS A  97       3.621   8.380  11.270  1.00  0.00           C  
ATOM   1357  O   LYS A  97       3.009   8.754  10.269  1.00  0.00           O  
ATOM   1358  CB  LYS A  97       4.299  10.646  12.084  1.00  0.00           C  
ATOM   1359  CG  LYS A  97       4.994  11.322  13.253  1.00  0.00           C  
ATOM   1360  CD  LYS A  97       4.524  12.757  13.427  1.00  0.00           C  
ATOM   1361  CE  LYS A  97       5.356  13.720  12.594  1.00  0.00           C  
ATOM   1362  NZ  LYS A  97       5.039  15.141  12.908  1.00  0.00           N  
ATOM   1363  H   LYS A  97       5.773   9.026   9.987  1.00  0.00           H  
ATOM   1364  HA  LYS A  97       5.076   8.776  12.780  1.00  0.00           H  
ATOM   1365  HB2 LYS A  97       4.486  11.229  11.194  1.00  0.00           H  
ATOM   1366  HB3 LYS A  97       3.236  10.637  12.281  1.00  0.00           H  
ATOM   1367  HG2 LYS A  97       4.778  10.772  14.156  1.00  0.00           H  
ATOM   1368  HG3 LYS A  97       6.060  11.321  13.075  1.00  0.00           H  
ATOM   1369  HD2 LYS A  97       3.493  12.829  13.116  1.00  0.00           H  
ATOM   1370  HD3 LYS A  97       4.608  13.030  14.469  1.00  0.00           H  
ATOM   1371  HE2 LYS A  97       6.401  13.541  12.797  1.00  0.00           H  
ATOM   1372  HE3 LYS A  97       5.156  13.538  11.549  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  97       4.009  15.269  12.984  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  97       5.400  15.762  12.156  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  97       5.478  15.415  13.810  1.00  0.00           H  
ATOM   1376  N   HIS A  98       3.334   7.253  11.913  1.00  0.00           N  
ATOM   1377  CA  HIS A  98       2.260   6.371  11.471  1.00  0.00           C  
ATOM   1378  C   HIS A  98       0.945   7.135  11.352  1.00  0.00           C  
ATOM   1379  O   HIS A  98       0.571   7.889  12.251  1.00  0.00           O  
ATOM   1380  CB  HIS A  98       2.098   5.202  12.442  1.00  0.00           C  
ATOM   1381  CG  HIS A  98       2.945   4.016  12.098  1.00  0.00           C  
ATOM   1382  ND1 HIS A  98       2.549   3.041  11.207  1.00  0.00           N  
ATOM   1383  CD2 HIS A  98       4.175   3.651  12.530  1.00  0.00           C  
ATOM   1384  CE1 HIS A  98       3.498   2.127  11.107  1.00  0.00           C  
ATOM   1385  NE2 HIS A  98       4.496   2.474  11.899  1.00  0.00           N  
ATOM   1386  H   HIS A  98       3.858   7.008  12.705  1.00  0.00           H  
ATOM   1387  HA  HIS A  98       2.527   5.986  10.498  1.00  0.00           H  
ATOM   1388  HB2 HIS A  98       2.371   5.527  13.435  1.00  0.00           H  
ATOM   1389  HB3 HIS A  98       1.065   4.884  12.444  1.00  0.00           H  
ATOM   1390  HD1 HIS A  98       1.699   3.021  10.722  1.00  0.00           H  
ATOM   1391  HD2 HIS A  98       4.791   4.186  13.239  1.00  0.00           H  
ATOM   1392  HE1 HIS A  98       3.465   1.246  10.483  1.00  0.00           H  
ATOM   1393  N   ILE A  99       0.249   6.936  10.238  1.00  0.00           N  
ATOM   1394  CA  ILE A  99      -1.024   7.606  10.003  1.00  0.00           C  
ATOM   1395  C   ILE A  99      -2.083   7.139  10.997  1.00  0.00           C  
ATOM   1396  O   ILE A  99      -1.974   6.073  11.603  1.00  0.00           O  
ATOM   1397  CB  ILE A  99      -1.536   7.357   8.571  1.00  0.00           C  
ATOM   1398  CG1 ILE A  99      -1.115   5.967   8.091  1.00  0.00           C  
ATOM   1399  CG2 ILE A  99      -1.012   8.430   7.628  1.00  0.00           C  
ATOM   1400  CD1 ILE A  99      -2.026   5.394   7.027  1.00  0.00           C  
ATOM   1401  H   ILE A  99       0.599   6.323   9.559  1.00  0.00           H  
ATOM   1402  HA  ILE A  99      -0.870   8.668  10.129  1.00  0.00           H  
ATOM   1403  HB  ILE A  99      -2.613   7.416   8.583  1.00  0.00           H  
ATOM   1404 HG12 ILE A  99      -0.120   6.020   7.680  1.00  0.00           H  
ATOM   1405 HG13 ILE A  99      -1.118   5.288   8.931  1.00  0.00           H  
ATOM   1406 HG21 ILE A  99      -1.748   8.626   6.862  1.00  0.00           H  
ATOM   1407 HG22 ILE A  99      -0.823   9.336   8.184  1.00  0.00           H  
ATOM   1408 HG23 ILE A  99      -0.096   8.090   7.169  1.00  0.00           H  
ATOM   1409 HD11 ILE A  99      -1.784   4.353   6.869  1.00  0.00           H  
ATOM   1410 HD12 ILE A  99      -3.054   5.478   7.349  1.00  0.00           H  
ATOM   1411 HD13 ILE A  99      -1.891   5.939   6.105  1.00  0.00           H  
ATOM   1412  N   PRO A 100      -3.134   7.955  11.168  1.00  0.00           N  
ATOM   1413  CA  PRO A 100      -4.234   7.646  12.086  1.00  0.00           C  
ATOM   1414  C   PRO A 100      -5.091   6.485  11.594  1.00  0.00           C  
ATOM   1415  O   PRO A 100      -5.918   6.648  10.698  1.00  0.00           O  
ATOM   1416  CB  PRO A 100      -5.050   8.941  12.110  1.00  0.00           C  
ATOM   1417  CG  PRO A 100      -4.751   9.601  10.808  1.00  0.00           C  
ATOM   1418  CD  PRO A 100      -3.329   9.242  10.479  1.00  0.00           C  
ATOM   1419  HA  PRO A 100      -3.872   7.429  13.080  1.00  0.00           H  
ATOM   1420  HB2 PRO A 100      -6.101   8.706  12.202  1.00  0.00           H  
ATOM   1421  HB3 PRO A 100      -4.738   9.553  12.943  1.00  0.00           H  
ATOM   1422  HG2 PRO A 100      -5.418   9.229  10.046  1.00  0.00           H  
ATOM   1423  HG3 PRO A 100      -4.853  10.672  10.908  1.00  0.00           H  
ATOM   1424  HD2 PRO A 100      -3.205   9.130   9.412  1.00  0.00           H  
ATOM   1425  HD3 PRO A 100      -2.652   9.991  10.862  1.00  0.00           H  
ATOM   1426  N   GLY A 101      -4.888   5.313  12.186  1.00  0.00           N  
ATOM   1427  CA  GLY A 101      -5.650   4.141  11.794  1.00  0.00           C  
ATOM   1428  C   GLY A 101      -4.770   2.931  11.554  1.00  0.00           C  
ATOM   1429  O   GLY A 101      -5.266   1.812  11.420  1.00  0.00           O  
ATOM   1430  H   GLY A 101      -4.215   5.242  12.895  1.00  0.00           H  
ATOM   1431  HA2 GLY A 101      -6.359   3.909  12.575  1.00  0.00           H  
ATOM   1432  HA3 GLY A 101      -6.190   4.365  10.886  1.00  0.00           H  
ATOM   1433  N   SER A 102      -3.461   3.154  11.498  1.00  0.00           N  
ATOM   1434  CA  SER A 102      -2.510   2.073  11.266  1.00  0.00           C  
ATOM   1435  C   SER A 102      -2.042   1.470  12.587  1.00  0.00           C  
ATOM   1436  O   SER A 102      -2.051   2.118  13.633  1.00  0.00           O  
ATOM   1437  CB  SER A 102      -1.308   2.585  10.471  1.00  0.00           C  
ATOM   1438  OG  SER A 102      -1.066   3.956  10.737  1.00  0.00           O  
ATOM   1439  H   SER A 102      -3.127   4.069  11.612  1.00  0.00           H  
ATOM   1440  HA  SER A 102      -3.012   1.308  10.692  1.00  0.00           H  
ATOM   1441  HB2 SER A 102      -0.431   2.018  10.744  1.00  0.00           H  
ATOM   1442  HB3 SER A 102      -1.500   2.464   9.415  1.00  0.00           H  
ATOM   1443  HG  SER A 102      -0.670   4.048  11.607  1.00  0.00           H  
ATOM   1444  N   PRO A 103      -1.622   0.197  12.539  1.00  0.00           N  
ATOM   1445  CA  PRO A 103      -1.607  -0.585  11.299  1.00  0.00           C  
ATOM   1446  C   PRO A 103      -3.011  -0.928  10.812  1.00  0.00           C  
ATOM   1447  O   PRO A 103      -4.004  -0.507  11.406  1.00  0.00           O  
ATOM   1448  CB  PRO A 103      -0.852  -1.858  11.691  1.00  0.00           C  
ATOM   1449  CG  PRO A 103      -1.059  -1.983  13.161  1.00  0.00           C  
ATOM   1450  CD  PRO A 103      -1.129  -0.577  13.691  1.00  0.00           C  
ATOM   1451  HA  PRO A 103      -1.069  -0.074  10.514  1.00  0.00           H  
ATOM   1452  HB2 PRO A 103      -1.266  -2.703  11.160  1.00  0.00           H  
ATOM   1453  HB3 PRO A 103       0.195  -1.750  11.448  1.00  0.00           H  
ATOM   1454  HG2 PRO A 103      -1.982  -2.505  13.359  1.00  0.00           H  
ATOM   1455  HG3 PRO A 103      -0.226  -2.509  13.606  1.00  0.00           H  
ATOM   1456  HD2 PRO A 103      -1.821  -0.520  14.518  1.00  0.00           H  
ATOM   1457  HD3 PRO A 103      -0.149  -0.238  13.992  1.00  0.00           H  
ATOM   1458  N   PHE A 104      -3.086  -1.693   9.729  1.00  0.00           N  
ATOM   1459  CA  PHE A 104      -4.369  -2.092   9.162  1.00  0.00           C  
ATOM   1460  C   PHE A 104      -4.514  -3.611   9.159  1.00  0.00           C  
ATOM   1461  O   PHE A 104      -3.551  -4.338   8.917  1.00  0.00           O  
ATOM   1462  CB  PHE A 104      -4.511  -1.552   7.737  1.00  0.00           C  
ATOM   1463  CG  PHE A 104      -4.517  -0.052   7.662  1.00  0.00           C  
ATOM   1464  CD1 PHE A 104      -5.607   0.673   8.116  1.00  0.00           C  
ATOM   1465  CD2 PHE A 104      -3.432   0.633   7.138  1.00  0.00           C  
ATOM   1466  CE1 PHE A 104      -5.615   2.054   8.049  1.00  0.00           C  
ATOM   1467  CE2 PHE A 104      -3.435   2.013   7.069  1.00  0.00           C  
ATOM   1468  CZ  PHE A 104      -4.528   2.724   7.523  1.00  0.00           C  
ATOM   1469  H   PHE A 104      -2.259  -1.997   9.300  1.00  0.00           H  
ATOM   1470  HA  PHE A 104      -5.148  -1.669   9.777  1.00  0.00           H  
ATOM   1471  HB2 PHE A 104      -3.686  -1.910   7.140  1.00  0.00           H  
ATOM   1472  HB3 PHE A 104      -5.438  -1.910   7.315  1.00  0.00           H  
ATOM   1473  HD1 PHE A 104      -6.458   0.149   8.527  1.00  0.00           H  
ATOM   1474  HD2 PHE A 104      -2.577   0.078   6.781  1.00  0.00           H  
ATOM   1475  HE1 PHE A 104      -6.471   2.607   8.405  1.00  0.00           H  
ATOM   1476  HE2 PHE A 104      -2.584   2.535   6.657  1.00  0.00           H  
ATOM   1477  HZ  PHE A 104      -4.532   3.803   7.471  1.00  0.00           H  
ATOM   1478  N   THR A 105      -5.727  -4.084   9.432  1.00  0.00           N  
ATOM   1479  CA  THR A 105      -5.999  -5.515   9.463  1.00  0.00           C  
ATOM   1480  C   THR A 105      -6.821  -5.945   8.253  1.00  0.00           C  
ATOM   1481  O   THR A 105      -8.008  -5.633   8.154  1.00  0.00           O  
ATOM   1482  CB  THR A 105      -6.749  -5.917  10.747  1.00  0.00           C  
ATOM   1483  OG1 THR A 105      -6.032  -5.456  11.897  1.00  0.00           O  
ATOM   1484  CG2 THR A 105      -6.923  -7.426  10.823  1.00  0.00           C  
ATOM   1485  H   THR A 105      -6.454  -3.454   9.617  1.00  0.00           H  
ATOM   1486  HA  THR A 105      -5.053  -6.036   9.446  1.00  0.00           H  
ATOM   1487  HB  THR A 105      -7.727  -5.457  10.734  1.00  0.00           H  
ATOM   1488  HG1 THR A 105      -6.257  -6.001  12.655  1.00  0.00           H  
ATOM   1489 HG21 THR A 105      -7.460  -7.770   9.952  1.00  0.00           H  
ATOM   1490 HG22 THR A 105      -7.480  -7.680  11.712  1.00  0.00           H  
ATOM   1491 HG23 THR A 105      -5.953  -7.899  10.858  1.00  0.00           H  
ATOM   1492  N   ALA A 106      -6.183  -6.663   7.334  1.00  0.00           N  
ATOM   1493  CA  ALA A 106      -6.856  -7.137   6.132  1.00  0.00           C  
ATOM   1494  C   ALA A 106      -7.360  -8.565   6.312  1.00  0.00           C  
ATOM   1495  O   ALA A 106      -6.575  -9.490   6.525  1.00  0.00           O  
ATOM   1496  CB  ALA A 106      -5.921  -7.053   4.935  1.00  0.00           C  
ATOM   1497  H   ALA A 106      -5.237  -6.879   7.469  1.00  0.00           H  
ATOM   1498  HA  ALA A 106      -7.701  -6.490   5.944  1.00  0.00           H  
ATOM   1499  HB1 ALA A 106      -5.145  -7.797   5.032  1.00  0.00           H  
ATOM   1500  HB2 ALA A 106      -6.481  -7.232   4.028  1.00  0.00           H  
ATOM   1501  HB3 ALA A 106      -5.475  -6.070   4.895  1.00  0.00           H  
ATOM   1502  N   LYS A 107      -8.674  -8.739   6.227  1.00  0.00           N  
ATOM   1503  CA  LYS A 107      -9.284 -10.055   6.380  1.00  0.00           C  
ATOM   1504  C   LYS A 107      -9.187 -10.854   5.084  1.00  0.00           C  
ATOM   1505  O   LYS A 107     -10.157 -10.951   4.331  1.00  0.00           O  
ATOM   1506  CB  LYS A 107     -10.749  -9.915   6.798  1.00  0.00           C  
ATOM   1507  CG  LYS A 107     -10.952  -9.878   8.303  1.00  0.00           C  
ATOM   1508  CD  LYS A 107     -10.447  -8.575   8.901  1.00  0.00           C  
ATOM   1509  CE  LYS A 107     -10.286  -8.681  10.410  1.00  0.00           C  
ATOM   1510  NZ  LYS A 107     -11.601  -8.741  11.106  1.00  0.00           N  
ATOM   1511  H   LYS A 107      -9.249  -7.963   6.056  1.00  0.00           H  
ATOM   1512  HA  LYS A 107      -8.746 -10.582   7.154  1.00  0.00           H  
ATOM   1513  HB2 LYS A 107     -11.145  -9.002   6.379  1.00  0.00           H  
ATOM   1514  HB3 LYS A 107     -11.306 -10.753   6.402  1.00  0.00           H  
ATOM   1515  HG2 LYS A 107     -12.006  -9.975   8.517  1.00  0.00           H  
ATOM   1516  HG3 LYS A 107     -10.414 -10.701   8.750  1.00  0.00           H  
ATOM   1517  HD2 LYS A 107      -9.490  -8.336   8.464  1.00  0.00           H  
ATOM   1518  HD3 LYS A 107     -11.154  -7.789   8.677  1.00  0.00           H  
ATOM   1519  HE2 LYS A 107      -9.727  -9.575  10.637  1.00  0.00           H  
ATOM   1520  HE3 LYS A 107      -9.741  -7.817  10.761  1.00  0.00           H  
ATOM   1521  HZ1 LYS A 107     -12.349  -8.364  10.490  1.00  0.00           H  
ATOM   1522  HZ2 LYS A 107     -11.569  -8.178  11.979  1.00  0.00           H  
ATOM   1523  HZ3 LYS A 107     -11.831  -9.725  11.350  1.00  0.00           H  
ATOM   1524  N   ILE A 108      -8.014 -11.424   4.832  1.00  0.00           N  
ATOM   1525  CA  ILE A 108      -7.793 -12.216   3.628  1.00  0.00           C  
ATOM   1526  C   ILE A 108      -8.171 -13.676   3.854  1.00  0.00           C  
ATOM   1527  O   ILE A 108      -7.973 -14.219   4.942  1.00  0.00           O  
ATOM   1528  CB  ILE A 108      -6.326 -12.142   3.167  1.00  0.00           C  
ATOM   1529  CG1 ILE A 108      -5.894 -10.683   2.999  1.00  0.00           C  
ATOM   1530  CG2 ILE A 108      -6.141 -12.908   1.865  1.00  0.00           C  
ATOM   1531  CD1 ILE A 108      -4.745 -10.501   2.033  1.00  0.00           C  
ATOM   1532  H   ILE A 108      -7.280 -11.310   5.471  1.00  0.00           H  
ATOM   1533  HA  ILE A 108      -8.417 -11.811   2.844  1.00  0.00           H  
ATOM   1534  HB  ILE A 108      -5.711 -12.607   3.921  1.00  0.00           H  
ATOM   1535 HG12 ILE A 108      -6.729 -10.107   2.633  1.00  0.00           H  
ATOM   1536 HG13 ILE A 108      -5.587 -10.294   3.959  1.00  0.00           H  
ATOM   1537 HG21 ILE A 108      -6.493 -12.306   1.041  1.00  0.00           H  
ATOM   1538 HG22 ILE A 108      -5.094 -13.130   1.725  1.00  0.00           H  
ATOM   1539 HG23 ILE A 108      -6.703 -13.828   1.906  1.00  0.00           H  
ATOM   1540 HD11 ILE A 108      -5.122 -10.509   1.020  1.00  0.00           H  
ATOM   1541 HD12 ILE A 108      -4.258  -9.557   2.227  1.00  0.00           H  
ATOM   1542 HD13 ILE A 108      -4.036 -11.305   2.159  1.00  0.00           H  
ATOM   1543  N   THR A 109      -8.713 -14.309   2.818  1.00  0.00           N  
ATOM   1544  CA  THR A 109      -9.118 -15.706   2.903  1.00  0.00           C  
ATOM   1545  C   THR A 109      -8.507 -16.525   1.771  1.00  0.00           C  
ATOM   1546  O   THR A 109      -7.726 -16.009   0.971  1.00  0.00           O  
ATOM   1547  CB  THR A 109     -10.650 -15.852   2.857  1.00  0.00           C  
ATOM   1548  OG1 THR A 109     -11.146 -15.413   1.587  1.00  0.00           O  
ATOM   1549  CG2 THR A 109     -11.304 -15.044   3.968  1.00  0.00           C  
ATOM   1550  H   THR A 109      -8.845 -13.822   1.978  1.00  0.00           H  
ATOM   1551  HA  THR A 109      -8.768 -16.098   3.847  1.00  0.00           H  
ATOM   1552  HB  THR A 109     -10.902 -16.894   2.993  1.00  0.00           H  
ATOM   1553  HG1 THR A 109     -11.012 -14.466   1.500  1.00  0.00           H  
ATOM   1554 HG21 THR A 109     -11.100 -13.995   3.818  1.00  0.00           H  
ATOM   1555 HG22 THR A 109     -10.904 -15.355   4.922  1.00  0.00           H  
ATOM   1556 HG23 THR A 109     -12.371 -15.210   3.954  1.00  0.00           H  
ATOM   1557  N   ASP A 110      -8.867 -17.802   1.709  1.00  0.00           N  
ATOM   1558  CA  ASP A 110      -8.356 -18.691   0.673  1.00  0.00           C  
ATOM   1559  C   ASP A 110      -9.475 -19.136  -0.263  1.00  0.00           C  
ATOM   1560  O   ASP A 110     -10.543 -19.555   0.186  1.00  0.00           O  
ATOM   1561  CB  ASP A 110      -7.687 -19.913   1.305  1.00  0.00           C  
ATOM   1562  CG  ASP A 110      -7.673 -21.111   0.376  1.00  0.00           C  
ATOM   1563  OD1 ASP A 110      -6.791 -21.167  -0.506  1.00  0.00           O  
ATOM   1564  OD2 ASP A 110      -8.544 -21.992   0.530  1.00  0.00           O  
ATOM   1565  H   ASP A 110      -9.494 -18.154   2.376  1.00  0.00           H  
ATOM   1566  HA  ASP A 110      -7.621 -18.146   0.101  1.00  0.00           H  
ATOM   1567  HB2 ASP A 110      -6.666 -19.666   1.558  1.00  0.00           H  
ATOM   1568  HB3 ASP A 110      -8.221 -20.183   2.204  1.00  0.00           H  
ATOM   1569  N   ASP A 111      -9.225 -19.041  -1.564  1.00  0.00           N  
ATOM   1570  CA  ASP A 111     -10.212 -19.433  -2.563  1.00  0.00           C  
ATOM   1571  C   ASP A 111      -9.641 -20.489  -3.505  1.00  0.00           C  
ATOM   1572  O   ASP A 111      -9.313 -20.197  -4.655  1.00  0.00           O  
ATOM   1573  CB  ASP A 111     -10.672 -18.213  -3.363  1.00  0.00           C  
ATOM   1574  CG  ASP A 111     -11.338 -18.596  -4.670  1.00  0.00           C  
ATOM   1575  OD1 ASP A 111     -12.051 -19.621  -4.695  1.00  0.00           O  
ATOM   1576  OD2 ASP A 111     -11.146 -17.870  -5.669  1.00  0.00           O  
ATOM   1577  H   ASP A 111      -8.355 -18.699  -1.859  1.00  0.00           H  
ATOM   1578  HA  ASP A 111     -11.060 -19.853  -2.044  1.00  0.00           H  
ATOM   1579  HB2 ASP A 111     -11.379 -17.649  -2.772  1.00  0.00           H  
ATOM   1580  HB3 ASP A 111      -9.816 -17.592  -3.584  1.00  0.00           H  
ATOM   1581  N   SER A 112      -9.523 -21.716  -3.009  1.00  0.00           N  
ATOM   1582  CA  SER A 112      -8.987 -22.814  -3.805  1.00  0.00           C  
ATOM   1583  C   SER A 112     -10.089 -23.800  -4.182  1.00  0.00           C  
ATOM   1584  O   SER A 112      -9.990 -24.995  -3.902  1.00  0.00           O  
ATOM   1585  CB  SER A 112      -7.882 -23.538  -3.034  1.00  0.00           C  
ATOM   1586  OG  SER A 112      -8.418 -24.293  -1.961  1.00  0.00           O  
ATOM   1587  H   SER A 112      -9.802 -21.886  -2.085  1.00  0.00           H  
ATOM   1588  HA  SER A 112      -8.570 -22.396  -4.708  1.00  0.00           H  
ATOM   1589  HB2 SER A 112      -7.358 -24.205  -3.701  1.00  0.00           H  
ATOM   1590  HB3 SER A 112      -7.189 -22.811  -2.635  1.00  0.00           H  
ATOM   1591  HG  SER A 112      -8.045 -25.178  -1.974  1.00  0.00           H  
ATOM   1592  N   ARG A 113     -11.138 -23.290  -4.819  1.00  0.00           N  
ATOM   1593  CA  ARG A 113     -12.259 -24.124  -5.234  1.00  0.00           C  
ATOM   1594  C   ARG A 113     -11.845 -25.074  -6.353  1.00  0.00           C  
ATOM   1595  O   ARG A 113     -11.719 -24.670  -7.509  1.00  0.00           O  
ATOM   1596  CB  ARG A 113     -13.427 -23.251  -5.697  1.00  0.00           C  
ATOM   1597  CG  ARG A 113     -14.705 -24.032  -5.957  1.00  0.00           C  
ATOM   1598  CD  ARG A 113     -15.221 -24.694  -4.688  1.00  0.00           C  
ATOM   1599  NE  ARG A 113     -14.592 -25.990  -4.452  1.00  0.00           N  
ATOM   1600  CZ  ARG A 113     -14.935 -26.804  -3.461  1.00  0.00           C  
ATOM   1601  NH1 ARG A 113     -15.899 -26.458  -2.618  1.00  0.00           N  
ATOM   1602  NH2 ARG A 113     -14.316 -27.968  -3.311  1.00  0.00           N  
ATOM   1603  H   ARG A 113     -11.159 -22.330  -5.014  1.00  0.00           H  
ATOM   1604  HA  ARG A 113     -12.573 -24.707  -4.381  1.00  0.00           H  
ATOM   1605  HB2 ARG A 113     -13.632 -22.511  -4.938  1.00  0.00           H  
ATOM   1606  HB3 ARG A 113     -13.146 -22.750  -6.611  1.00  0.00           H  
ATOM   1607  HG2 ARG A 113     -15.460 -23.356  -6.329  1.00  0.00           H  
ATOM   1608  HG3 ARG A 113     -14.506 -24.794  -6.695  1.00  0.00           H  
ATOM   1609  HD2 ARG A 113     -15.014 -24.046  -3.850  1.00  0.00           H  
ATOM   1610  HD3 ARG A 113     -16.288 -24.833  -4.780  1.00  0.00           H  
ATOM   1611  HE  ARG A 113     -13.877 -26.266  -5.063  1.00  0.00           H  
ATOM   1612 HH11 ARG A 113     -16.368 -25.582  -2.729  1.00  0.00           H  
ATOM   1613 HH12 ARG A 113     -16.156 -27.074  -1.873  1.00  0.00           H  
ATOM   1614 HH21 ARG A 113     -13.589 -28.232  -3.944  1.00  0.00           H  
ATOM   1615 HH22 ARG A 113     -14.575 -28.580  -2.564  1.00  0.00           H  
ATOM   1616  N   ARG A 114     -11.634 -26.338  -6.002  1.00  0.00           N  
ATOM   1617  CA  ARG A 114     -11.232 -27.346  -6.976  1.00  0.00           C  
ATOM   1618  C   ARG A 114     -11.970 -28.659  -6.736  1.00  0.00           C  
ATOM   1619  O   ARG A 114     -11.909 -29.227  -5.645  1.00  0.00           O  
ATOM   1620  CB  ARG A 114      -9.722 -27.577  -6.909  1.00  0.00           C  
ATOM   1621  CG  ARG A 114      -9.130 -28.119  -8.200  1.00  0.00           C  
ATOM   1622  CD  ARG A 114      -7.679 -28.536  -8.016  1.00  0.00           C  
ATOM   1623  NE  ARG A 114      -6.756 -27.435  -8.277  1.00  0.00           N  
ATOM   1624  CZ  ARG A 114      -6.596 -26.878  -9.473  1.00  0.00           C  
ATOM   1625  NH1 ARG A 114      -7.295 -27.316 -10.511  1.00  0.00           N  
ATOM   1626  NH2 ARG A 114      -5.737 -25.880  -9.631  1.00  0.00           N  
ATOM   1627  H   ARG A 114     -11.750 -26.600  -5.064  1.00  0.00           H  
ATOM   1628  HA  ARG A 114     -11.487 -26.977  -7.959  1.00  0.00           H  
ATOM   1629  HB2 ARG A 114      -9.235 -26.640  -6.681  1.00  0.00           H  
ATOM   1630  HB3 ARG A 114      -9.513 -28.283  -6.119  1.00  0.00           H  
ATOM   1631  HG2 ARG A 114      -9.703 -28.979  -8.514  1.00  0.00           H  
ATOM   1632  HG3 ARG A 114      -9.182 -27.352  -8.958  1.00  0.00           H  
ATOM   1633  HD2 ARG A 114      -7.542 -28.875  -7.000  1.00  0.00           H  
ATOM   1634  HD3 ARG A 114      -7.462 -29.345  -8.697  1.00  0.00           H  
ATOM   1635  HE  ARG A 114      -6.230 -27.096  -7.524  1.00  0.00           H  
ATOM   1636 HH11 ARG A 114      -7.945 -28.068 -10.394  1.00  0.00           H  
ATOM   1637 HH12 ARG A 114      -7.174 -26.894 -11.409  1.00  0.00           H  
ATOM   1638 HH21 ARG A 114      -5.208 -25.546  -8.851  1.00  0.00           H  
ATOM   1639 HH22 ARG A 114      -5.617 -25.461 -10.531  1.00  0.00           H  
ATOM   1640  N   CYS A 115     -12.667 -29.136  -7.762  1.00  0.00           N  
ATOM   1641  CA  CYS A 115     -13.419 -30.382  -7.662  1.00  0.00           C  
ATOM   1642  C   CYS A 115     -12.513 -31.584  -7.909  1.00  0.00           C  
ATOM   1643  O   CYS A 115     -11.517 -31.487  -8.625  1.00  0.00           O  
ATOM   1644  CB  CYS A 115     -14.575 -30.386  -8.663  1.00  0.00           C  
ATOM   1645  SG  CYS A 115     -14.054 -30.340 -10.394  1.00  0.00           S  
ATOM   1646  H   CYS A 115     -12.678 -28.638  -8.606  1.00  0.00           H  
ATOM   1647  HA  CYS A 115     -13.819 -30.448  -6.662  1.00  0.00           H  
ATOM   1648  HB2 CYS A 115     -15.162 -31.282  -8.521  1.00  0.00           H  
ATOM   1649  HB3 CYS A 115     -15.199 -29.523  -8.483  1.00  0.00           H  
ATOM   1650  HG  CYS A 115     -12.861 -29.768 -10.446  1.00  0.00           H  
TER    1651      CYS A 115                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      19.203  69.292   5.264  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.630  69.074   5.112  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.987  68.498   3.757  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.585  69.031   2.722  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.568  68.653   4.878  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      21.142  70.017   5.238  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.961  68.391   5.880  1.00  0.00           H  
ATOM      8  N   SER A   2      21.746  67.407   3.761  1.00  0.00           N  
ATOM      9  CA  SER A   2      22.162  66.761   2.522  1.00  0.00           C  
ATOM     10  C   SER A   2      22.283  65.251   2.710  1.00  0.00           C  
ATOM     11  O   SER A   2      22.124  64.738   3.817  1.00  0.00           O  
ATOM     12  CB  SER A   2      23.498  67.335   2.046  1.00  0.00           C  
ATOM     13  OG  SER A   2      23.313  68.569   1.375  1.00  0.00           O  
ATOM     14  H   SER A   2      22.035  67.029   4.618  1.00  0.00           H  
ATOM     15  HA  SER A   2      21.408  66.959   1.775  1.00  0.00           H  
ATOM     16  HB2 SER A   2      24.142  67.495   2.898  1.00  0.00           H  
ATOM     17  HB3 SER A   2      23.966  66.637   1.367  1.00  0.00           H  
ATOM     18  HG  SER A   2      23.876  68.600   0.599  1.00  0.00           H  
ATOM     19  N   SER A   3      22.565  64.546   1.619  1.00  0.00           N  
ATOM     20  CA  SER A   3      22.703  63.095   1.662  1.00  0.00           C  
ATOM     21  C   SER A   3      23.463  62.586   0.441  1.00  0.00           C  
ATOM     22  O   SER A   3      23.623  63.301  -0.548  1.00  0.00           O  
ATOM     23  CB  SER A   3      21.326  62.432   1.732  1.00  0.00           C  
ATOM     24  OG  SER A   3      20.604  62.627   0.528  1.00  0.00           O  
ATOM     25  H   SER A   3      22.680  65.013   0.765  1.00  0.00           H  
ATOM     26  HA  SER A   3      23.262  62.841   2.550  1.00  0.00           H  
ATOM     27  HB2 SER A   3      21.448  61.373   1.898  1.00  0.00           H  
ATOM     28  HB3 SER A   3      20.764  62.862   2.549  1.00  0.00           H  
ATOM     29  HG  SER A   3      19.691  62.358   0.656  1.00  0.00           H  
ATOM     30  N   GLY A   4      23.930  61.343   0.518  1.00  0.00           N  
ATOM     31  CA  GLY A   4      24.668  60.758  -0.586  1.00  0.00           C  
ATOM     32  C   GLY A   4      24.666  59.243  -0.547  1.00  0.00           C  
ATOM     33  O   GLY A   4      24.456  58.589  -1.569  1.00  0.00           O  
ATOM     34  H   GLY A   4      23.773  60.820   1.331  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      24.224  61.085  -1.515  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      25.690  61.106  -0.546  1.00  0.00           H  
ATOM     37  N   SER A   5      24.902  58.683   0.635  1.00  0.00           N  
ATOM     38  CA  SER A   5      24.932  57.235   0.803  1.00  0.00           C  
ATOM     39  C   SER A   5      23.903  56.562  -0.101  1.00  0.00           C  
ATOM     40  O   SER A   5      22.707  56.841  -0.013  1.00  0.00           O  
ATOM     41  CB  SER A   5      24.666  56.863   2.263  1.00  0.00           C  
ATOM     42  OG  SER A   5      23.403  57.344   2.689  1.00  0.00           O  
ATOM     43  H   SER A   5      25.062  59.258   1.413  1.00  0.00           H  
ATOM     44  HA  SER A   5      25.917  56.889   0.526  1.00  0.00           H  
ATOM     45  HB2 SER A   5      24.683  55.789   2.367  1.00  0.00           H  
ATOM     46  HB3 SER A   5      25.433  57.298   2.887  1.00  0.00           H  
ATOM     47  HG  SER A   5      22.750  57.178   2.006  1.00  0.00           H  
ATOM     48  N   SER A   6      24.377  55.674  -0.969  1.00  0.00           N  
ATOM     49  CA  SER A   6      23.500  54.964  -1.892  1.00  0.00           C  
ATOM     50  C   SER A   6      23.919  53.503  -2.024  1.00  0.00           C  
ATOM     51  O   SER A   6      24.974  53.102  -1.535  1.00  0.00           O  
ATOM     52  CB  SER A   6      23.517  55.637  -3.266  1.00  0.00           C  
ATOM     53  OG  SER A   6      24.794  55.529  -3.871  1.00  0.00           O  
ATOM     54  H   SER A   6      25.341  55.495  -0.991  1.00  0.00           H  
ATOM     55  HA  SER A   6      22.497  55.004  -1.493  1.00  0.00           H  
ATOM     56  HB2 SER A   6      22.788  55.163  -3.905  1.00  0.00           H  
ATOM     57  HB3 SER A   6      23.272  56.683  -3.153  1.00  0.00           H  
ATOM     58  HG  SER A   6      24.963  54.613  -4.101  1.00  0.00           H  
ATOM     59  N   GLY A   7      23.084  52.711  -2.690  1.00  0.00           N  
ATOM     60  CA  GLY A   7      23.384  51.304  -2.875  1.00  0.00           C  
ATOM     61  C   GLY A   7      22.428  50.629  -3.838  1.00  0.00           C  
ATOM     62  O   GLY A   7      21.445  50.005  -3.437  1.00  0.00           O  
ATOM     63  H   GLY A   7      22.256  53.087  -3.058  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      24.390  51.208  -3.255  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      23.323  50.806  -1.918  1.00  0.00           H  
ATOM     66  N   PRO A   8      22.712  50.752  -5.143  1.00  0.00           N  
ATOM     67  CA  PRO A   8      21.882  50.156  -6.194  1.00  0.00           C  
ATOM     68  C   PRO A   8      21.978  48.635  -6.216  1.00  0.00           C  
ATOM     69  O   PRO A   8      23.056  48.075  -6.410  1.00  0.00           O  
ATOM     70  CB  PRO A   8      22.461  50.748  -7.482  1.00  0.00           C  
ATOM     71  CG  PRO A   8      23.872  51.083  -7.144  1.00  0.00           C  
ATOM     72  CD  PRO A   8      23.867  51.481  -5.694  1.00  0.00           C  
ATOM     73  HA  PRO A   8      20.847  50.449  -6.095  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      22.407  50.014  -8.274  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      21.902  51.628  -7.761  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      24.501  50.218  -7.293  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      24.211  51.905  -7.757  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      24.783  51.171  -5.214  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      23.730  52.548  -5.596  1.00  0.00           H  
ATOM     80  N   GLU A   9      20.843  47.972  -6.018  1.00  0.00           N  
ATOM     81  CA  GLU A   9      20.801  46.514  -6.015  1.00  0.00           C  
ATOM     82  C   GLU A   9      19.366  46.011  -5.889  1.00  0.00           C  
ATOM     83  O   GLU A   9      18.621  46.442  -5.008  1.00  0.00           O  
ATOM     84  CB  GLU A   9      21.650  45.959  -4.869  1.00  0.00           C  
ATOM     85  CG  GLU A   9      21.094  46.276  -3.491  1.00  0.00           C  
ATOM     86  CD  GLU A   9      21.991  45.783  -2.372  1.00  0.00           C  
ATOM     87  OE1 GLU A   9      22.541  44.669  -2.502  1.00  0.00           O  
ATOM     88  OE2 GLU A   9      22.142  46.510  -1.368  1.00  0.00           O  
ATOM     89  H   GLU A   9      20.015  48.474  -5.869  1.00  0.00           H  
ATOM     90  HA  GLU A   9      21.209  46.169  -6.953  1.00  0.00           H  
ATOM     91  HB2 GLU A   9      21.714  44.886  -4.971  1.00  0.00           H  
ATOM     92  HB3 GLU A   9      22.643  46.378  -4.938  1.00  0.00           H  
ATOM     93  HG2 GLU A   9      20.984  47.346  -3.398  1.00  0.00           H  
ATOM     94  HG3 GLU A   9      20.126  45.807  -3.390  1.00  0.00           H  
ATOM     95  N   SER A  10      18.985  45.097  -6.776  1.00  0.00           N  
ATOM     96  CA  SER A  10      17.638  44.538  -6.767  1.00  0.00           C  
ATOM     97  C   SER A  10      17.614  43.190  -6.054  1.00  0.00           C  
ATOM     98  O   SER A  10      18.523  42.370  -6.191  1.00  0.00           O  
ATOM     99  CB  SER A  10      17.120  44.381  -8.198  1.00  0.00           C  
ATOM    100  OG  SER A  10      15.848  43.756  -8.213  1.00  0.00           O  
ATOM    101  H   SER A  10      19.625  44.794  -7.453  1.00  0.00           H  
ATOM    102  HA  SER A  10      16.998  45.225  -6.234  1.00  0.00           H  
ATOM    103  HB2 SER A  10      17.035  45.354  -8.656  1.00  0.00           H  
ATOM    104  HB3 SER A  10      17.812  43.775  -8.764  1.00  0.00           H  
ATOM    105  HG  SER A  10      15.840  43.029  -7.587  1.00  0.00           H  
ATOM    106  N   PRO A  11      16.549  42.952  -5.274  1.00  0.00           N  
ATOM    107  CA  PRO A  11      16.379  41.704  -4.524  1.00  0.00           C  
ATOM    108  C   PRO A  11      16.101  40.514  -5.436  1.00  0.00           C  
ATOM    109  O   PRO A  11      15.248  40.583  -6.322  1.00  0.00           O  
ATOM    110  CB  PRO A  11      15.169  41.989  -3.631  1.00  0.00           C  
ATOM    111  CG  PRO A  11      14.404  43.043  -4.355  1.00  0.00           C  
ATOM    112  CD  PRO A  11      15.428  43.884  -5.065  1.00  0.00           C  
ATOM    113  HA  PRO A  11      17.241  41.491  -3.909  1.00  0.00           H  
ATOM    114  HB2 PRO A  11      14.586  41.087  -3.513  1.00  0.00           H  
ATOM    115  HB3 PRO A  11      15.504  42.337  -2.666  1.00  0.00           H  
ATOM    116  HG2 PRO A  11      13.734  42.586  -5.067  1.00  0.00           H  
ATOM    117  HG3 PRO A  11      13.851  43.644  -3.648  1.00  0.00           H  
ATOM    118  HD2 PRO A  11      15.038  44.236  -6.009  1.00  0.00           H  
ATOM    119  HD3 PRO A  11      15.729  44.715  -4.446  1.00  0.00           H  
ATOM    120  N   LEU A  12      16.823  39.422  -5.212  1.00  0.00           N  
ATOM    121  CA  LEU A  12      16.653  38.215  -6.013  1.00  0.00           C  
ATOM    122  C   LEU A  12      16.343  37.012  -5.127  1.00  0.00           C  
ATOM    123  O   LEU A  12      17.238  36.249  -4.766  1.00  0.00           O  
ATOM    124  CB  LEU A  12      17.913  37.944  -6.837  1.00  0.00           C  
ATOM    125  CG  LEU A  12      18.385  39.086  -7.738  1.00  0.00           C  
ATOM    126  CD1 LEU A  12      19.832  38.875  -8.154  1.00  0.00           C  
ATOM    127  CD2 LEU A  12      17.488  39.206  -8.961  1.00  0.00           C  
ATOM    128  H   LEU A  12      17.487  39.426  -4.492  1.00  0.00           H  
ATOM    129  HA  LEU A  12      15.822  38.376  -6.684  1.00  0.00           H  
ATOM    130  HB2 LEU A  12      18.713  37.712  -6.151  1.00  0.00           H  
ATOM    131  HB3 LEU A  12      17.719  37.085  -7.464  1.00  0.00           H  
ATOM    132  HG  LEU A  12      18.328  40.016  -7.188  1.00  0.00           H  
ATOM    133 HD11 LEU A  12      20.330  38.254  -7.425  1.00  0.00           H  
ATOM    134 HD12 LEU A  12      20.332  39.830  -8.215  1.00  0.00           H  
ATOM    135 HD13 LEU A  12      19.862  38.392  -9.120  1.00  0.00           H  
ATOM    136 HD21 LEU A  12      18.093  39.411  -9.832  1.00  0.00           H  
ATOM    137 HD22 LEU A  12      16.784  40.011  -8.813  1.00  0.00           H  
ATOM    138 HD23 LEU A  12      16.951  38.280  -9.106  1.00  0.00           H  
ATOM    139  N   GLN A  13      15.070  36.850  -4.783  1.00  0.00           N  
ATOM    140  CA  GLN A  13      14.642  35.739  -3.941  1.00  0.00           C  
ATOM    141  C   GLN A  13      13.271  35.226  -4.371  1.00  0.00           C  
ATOM    142  O   GLN A  13      12.691  35.714  -5.341  1.00  0.00           O  
ATOM    143  CB  GLN A  13      14.601  36.171  -2.474  1.00  0.00           C  
ATOM    144  CG  GLN A  13      15.965  36.176  -1.803  1.00  0.00           C  
ATOM    145  CD  GLN A  13      15.946  36.855  -0.448  1.00  0.00           C  
ATOM    146  OE1 GLN A  13      14.925  36.866   0.240  1.00  0.00           O  
ATOM    147  NE2 GLN A  13      17.079  37.426  -0.056  1.00  0.00           N  
ATOM    148  H   GLN A  13      14.403  37.492  -5.103  1.00  0.00           H  
ATOM    149  HA  GLN A  13      15.362  34.943  -4.052  1.00  0.00           H  
ATOM    150  HB2 GLN A  13      14.191  37.168  -2.415  1.00  0.00           H  
ATOM    151  HB3 GLN A  13      13.959  35.494  -1.930  1.00  0.00           H  
ATOM    152  HG2 GLN A  13      16.291  35.155  -1.672  1.00  0.00           H  
ATOM    153  HG3 GLN A  13      16.663  36.697  -2.441  1.00  0.00           H  
ATOM    154 HE21 GLN A  13      17.852  37.379  -0.657  1.00  0.00           H  
ATOM    155 HE22 GLN A  13      17.095  37.873   0.815  1.00  0.00           H  
ATOM    156  N   PHE A  14      12.759  34.240  -3.643  1.00  0.00           N  
ATOM    157  CA  PHE A  14      11.457  33.659  -3.950  1.00  0.00           C  
ATOM    158  C   PHE A  14      10.777  33.149  -2.683  1.00  0.00           C  
ATOM    159  O   PHE A  14      11.318  33.269  -1.583  1.00  0.00           O  
ATOM    160  CB  PHE A  14      11.609  32.516  -4.956  1.00  0.00           C  
ATOM    161  CG  PHE A  14      11.771  32.984  -6.374  1.00  0.00           C  
ATOM    162  CD1 PHE A  14      13.024  33.293  -6.877  1.00  0.00           C  
ATOM    163  CD2 PHE A  14      10.669  33.114  -7.204  1.00  0.00           C  
ATOM    164  CE1 PHE A  14      13.177  33.723  -8.182  1.00  0.00           C  
ATOM    165  CE2 PHE A  14      10.816  33.543  -8.510  1.00  0.00           C  
ATOM    166  CZ  PHE A  14      12.071  33.849  -8.999  1.00  0.00           C  
ATOM    167  H   PHE A  14      13.270  33.893  -2.881  1.00  0.00           H  
ATOM    168  HA  PHE A  14      10.845  34.433  -4.387  1.00  0.00           H  
ATOM    169  HB2 PHE A  14      12.480  31.933  -4.698  1.00  0.00           H  
ATOM    170  HB3 PHE A  14      10.733  31.888  -4.910  1.00  0.00           H  
ATOM    171  HD1 PHE A  14      13.891  33.195  -6.238  1.00  0.00           H  
ATOM    172  HD2 PHE A  14       9.687  32.876  -6.823  1.00  0.00           H  
ATOM    173  HE1 PHE A  14      14.160  33.961  -8.560  1.00  0.00           H  
ATOM    174  HE2 PHE A  14       9.950  33.641  -9.147  1.00  0.00           H  
ATOM    175  HZ  PHE A  14      12.188  34.184 -10.019  1.00  0.00           H  
ATOM    176  N   TYR A  15       9.587  32.581  -2.845  1.00  0.00           N  
ATOM    177  CA  TYR A  15       8.830  32.056  -1.715  1.00  0.00           C  
ATOM    178  C   TYR A  15       7.568  31.343  -2.190  1.00  0.00           C  
ATOM    179  O   TYR A  15       6.830  31.855  -3.031  1.00  0.00           O  
ATOM    180  CB  TYR A  15       8.460  33.185  -0.753  1.00  0.00           C  
ATOM    181  CG  TYR A  15       7.321  34.049  -1.243  1.00  0.00           C  
ATOM    182  CD1 TYR A  15       7.454  34.825  -2.388  1.00  0.00           C  
ATOM    183  CD2 TYR A  15       6.111  34.091  -0.560  1.00  0.00           C  
ATOM    184  CE1 TYR A  15       6.415  35.617  -2.839  1.00  0.00           C  
ATOM    185  CE2 TYR A  15       5.067  34.878  -1.005  1.00  0.00           C  
ATOM    186  CZ  TYR A  15       5.224  35.639  -2.145  1.00  0.00           C  
ATOM    187  OH  TYR A  15       4.186  36.426  -2.590  1.00  0.00           O  
ATOM    188  H   TYR A  15       9.208  32.515  -3.747  1.00  0.00           H  
ATOM    189  HA  TYR A  15       9.458  31.346  -1.197  1.00  0.00           H  
ATOM    190  HB2 TYR A  15       8.170  32.760   0.195  1.00  0.00           H  
ATOM    191  HB3 TYR A  15       9.321  33.822  -0.608  1.00  0.00           H  
ATOM    192  HD1 TYR A  15       8.388  34.805  -2.930  1.00  0.00           H  
ATOM    193  HD2 TYR A  15       5.992  33.494   0.332  1.00  0.00           H  
ATOM    194  HE1 TYR A  15       6.537  36.213  -3.732  1.00  0.00           H  
ATOM    195  HE2 TYR A  15       4.134  34.897  -0.461  1.00  0.00           H  
ATOM    196  HH  TYR A  15       3.779  36.872  -1.843  1.00  0.00           H  
ATOM    197  N   VAL A  16       7.325  30.156  -1.642  1.00  0.00           N  
ATOM    198  CA  VAL A  16       6.151  29.371  -2.007  1.00  0.00           C  
ATOM    199  C   VAL A  16       5.348  28.979  -0.772  1.00  0.00           C  
ATOM    200  O   VAL A  16       5.554  27.910  -0.199  1.00  0.00           O  
ATOM    201  CB  VAL A  16       6.545  28.097  -2.776  1.00  0.00           C  
ATOM    202  CG1 VAL A  16       7.149  28.452  -4.126  1.00  0.00           C  
ATOM    203  CG2 VAL A  16       7.512  27.257  -1.955  1.00  0.00           C  
ATOM    204  H   VAL A  16       7.950  29.800  -0.977  1.00  0.00           H  
ATOM    205  HA  VAL A  16       5.531  29.978  -2.650  1.00  0.00           H  
ATOM    206  HB  VAL A  16       5.652  27.514  -2.948  1.00  0.00           H  
ATOM    207 HG11 VAL A  16       6.393  28.910  -4.748  1.00  0.00           H  
ATOM    208 HG12 VAL A  16       7.967  29.143  -3.984  1.00  0.00           H  
ATOM    209 HG13 VAL A  16       7.513  27.555  -4.605  1.00  0.00           H  
ATOM    210 HG21 VAL A  16       8.245  26.809  -2.609  1.00  0.00           H  
ATOM    211 HG22 VAL A  16       8.010  27.886  -1.233  1.00  0.00           H  
ATOM    212 HG23 VAL A  16       6.967  26.479  -1.440  1.00  0.00           H  
ATOM    213  N   ASN A  17       4.430  29.852  -0.368  1.00  0.00           N  
ATOM    214  CA  ASN A  17       3.595  29.596   0.800  1.00  0.00           C  
ATOM    215  C   ASN A  17       2.179  29.211   0.382  1.00  0.00           C  
ATOM    216  O   ASN A  17       1.204  29.590   1.032  1.00  0.00           O  
ATOM    217  CB  ASN A  17       3.554  30.830   1.704  1.00  0.00           C  
ATOM    218  CG  ASN A  17       4.689  30.848   2.710  1.00  0.00           C  
ATOM    219  OD1 ASN A  17       5.708  31.505   2.500  1.00  0.00           O  
ATOM    220  ND2 ASN A  17       4.516  30.123   3.809  1.00  0.00           N  
ATOM    221  H   ASN A  17       4.312  30.687  -0.866  1.00  0.00           H  
ATOM    222  HA  ASN A  17       4.032  28.775   1.347  1.00  0.00           H  
ATOM    223  HB2 ASN A  17       3.627  31.719   1.093  1.00  0.00           H  
ATOM    224  HB3 ASN A  17       2.619  30.844   2.243  1.00  0.00           H  
ATOM    225 HD21 ASN A  17       3.678  29.625   3.908  1.00  0.00           H  
ATOM    226 HD22 ASN A  17       5.233  30.117   4.476  1.00  0.00           H  
ATOM    227  N   TYR A  18       2.074  28.457  -0.706  1.00  0.00           N  
ATOM    228  CA  TYR A  18       0.777  28.022  -1.213  1.00  0.00           C  
ATOM    229  C   TYR A  18      -0.102  27.500  -0.081  1.00  0.00           C  
ATOM    230  O   TYR A  18       0.372  26.892   0.879  1.00  0.00           O  
ATOM    231  CB  TYR A  18       0.959  26.936  -2.275  1.00  0.00           C  
ATOM    232  CG  TYR A  18       1.929  25.849  -1.869  1.00  0.00           C  
ATOM    233  CD1 TYR A  18       1.525  24.799  -1.054  1.00  0.00           C  
ATOM    234  CD2 TYR A  18       3.249  25.871  -2.303  1.00  0.00           C  
ATOM    235  CE1 TYR A  18       2.408  23.804  -0.681  1.00  0.00           C  
ATOM    236  CE2 TYR A  18       4.138  24.880  -1.936  1.00  0.00           C  
ATOM    237  CZ  TYR A  18       3.713  23.849  -1.124  1.00  0.00           C  
ATOM    238  OH  TYR A  18       4.595  22.859  -0.756  1.00  0.00           O  
ATOM    239  H   TYR A  18       2.887  28.187  -1.182  1.00  0.00           H  
ATOM    240  HA  TYR A  18       0.294  28.876  -1.664  1.00  0.00           H  
ATOM    241  HB2 TYR A  18       0.005  26.472  -2.472  1.00  0.00           H  
ATOM    242  HB3 TYR A  18       1.329  27.389  -3.183  1.00  0.00           H  
ATOM    243  HD1 TYR A  18       0.501  24.767  -0.709  1.00  0.00           H  
ATOM    244  HD2 TYR A  18       3.579  26.680  -2.938  1.00  0.00           H  
ATOM    245  HE1 TYR A  18       2.075  22.996  -0.046  1.00  0.00           H  
ATOM    246  HE2 TYR A  18       5.160  24.915  -2.282  1.00  0.00           H  
ATOM    247  HH  TYR A  18       4.609  22.176  -1.430  1.00  0.00           H  
ATOM    248  N   PRO A  19      -1.417  27.741  -0.195  1.00  0.00           N  
ATOM    249  CA  PRO A  19      -2.392  27.303   0.808  1.00  0.00           C  
ATOM    250  C   PRO A  19      -2.571  25.789   0.820  1.00  0.00           C  
ATOM    251  O   PRO A  19      -2.975  25.210   1.827  1.00  0.00           O  
ATOM    252  CB  PRO A  19      -3.687  27.991   0.368  1.00  0.00           C  
ATOM    253  CG  PRO A  19      -3.520  28.212  -1.095  1.00  0.00           C  
ATOM    254  CD  PRO A  19      -2.052  28.459  -1.312  1.00  0.00           C  
ATOM    255  HA  PRO A  19      -2.121  27.640   1.798  1.00  0.00           H  
ATOM    256  HB2 PRO A  19      -4.529  27.347   0.578  1.00  0.00           H  
ATOM    257  HB3 PRO A  19      -3.800  28.925   0.898  1.00  0.00           H  
ATOM    258  HG2 PRO A  19      -3.837  27.335  -1.638  1.00  0.00           H  
ATOM    259  HG3 PRO A  19      -4.094  29.074  -1.404  1.00  0.00           H  
ATOM    260  HD2 PRO A  19      -1.737  28.052  -2.262  1.00  0.00           H  
ATOM    261  HD3 PRO A  19      -1.836  29.516  -1.263  1.00  0.00           H  
ATOM    262  N   ASN A  20      -2.268  25.153  -0.307  1.00  0.00           N  
ATOM    263  CA  ASN A  20      -2.396  23.705  -0.426  1.00  0.00           C  
ATOM    264  C   ASN A  20      -2.019  23.016   0.882  1.00  0.00           C  
ATOM    265  O   ASN A  20      -0.958  23.275   1.449  1.00  0.00           O  
ATOM    266  CB  ASN A  20      -1.512  23.185  -1.562  1.00  0.00           C  
ATOM    267  CG  ASN A  20      -1.961  21.828  -2.069  1.00  0.00           C  
ATOM    268  OD1 ASN A  20      -2.877  21.218  -1.517  1.00  0.00           O  
ATOM    269  ND2 ASN A  20      -1.316  21.349  -3.126  1.00  0.00           N  
ATOM    270  H   ASN A  20      -1.951  25.669  -1.078  1.00  0.00           H  
ATOM    271  HA  ASN A  20      -3.428  23.481  -0.653  1.00  0.00           H  
ATOM    272  HB2 ASN A  20      -1.546  23.885  -2.385  1.00  0.00           H  
ATOM    273  HB3 ASN A  20      -0.496  23.099  -1.209  1.00  0.00           H  
ATOM    274 HD21 ASN A  20      -0.597  21.890  -3.515  1.00  0.00           H  
ATOM    275 HD22 ASN A  20      -1.586  20.474  -3.476  1.00  0.00           H  
ATOM    276  N   SER A  21      -2.897  22.137   1.356  1.00  0.00           N  
ATOM    277  CA  SER A  21      -2.658  21.413   2.599  1.00  0.00           C  
ATOM    278  C   SER A  21      -3.756  20.384   2.848  1.00  0.00           C  
ATOM    279  O   SER A  21      -4.907  20.581   2.459  1.00  0.00           O  
ATOM    280  CB  SER A  21      -2.581  22.388   3.775  1.00  0.00           C  
ATOM    281  OG  SER A  21      -1.277  22.925   3.909  1.00  0.00           O  
ATOM    282  H   SER A  21      -3.725  21.974   0.858  1.00  0.00           H  
ATOM    283  HA  SER A  21      -1.713  20.899   2.507  1.00  0.00           H  
ATOM    284  HB2 SER A  21      -3.276  23.198   3.614  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -2.839  21.869   4.687  1.00  0.00           H  
ATOM    286  HG  SER A  21      -1.297  23.866   3.719  1.00  0.00           H  
ATOM    287  N   GLY A  22      -3.391  19.284   3.499  1.00  0.00           N  
ATOM    288  CA  GLY A  22      -4.356  18.239   3.789  1.00  0.00           C  
ATOM    289  C   GLY A  22      -3.761  17.112   4.611  1.00  0.00           C  
ATOM    290  O   GLY A  22      -2.768  17.304   5.312  1.00  0.00           O  
ATOM    291  H   GLY A  22      -2.460  19.181   3.785  1.00  0.00           H  
ATOM    292  HA2 GLY A  22      -5.184  18.669   4.333  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      -4.722  17.834   2.857  1.00  0.00           H  
ATOM    294  N   SER A  23      -4.371  15.934   4.526  1.00  0.00           N  
ATOM    295  CA  SER A  23      -3.899  14.774   5.272  1.00  0.00           C  
ATOM    296  C   SER A  23      -3.788  13.553   4.364  1.00  0.00           C  
ATOM    297  O   SER A  23      -4.100  13.618   3.175  1.00  0.00           O  
ATOM    298  CB  SER A  23      -4.842  14.473   6.438  1.00  0.00           C  
ATOM    299  OG  SER A  23      -6.190  14.425   6.005  1.00  0.00           O  
ATOM    300  H   SER A  23      -5.159  15.844   3.950  1.00  0.00           H  
ATOM    301  HA  SER A  23      -2.920  15.007   5.663  1.00  0.00           H  
ATOM    302  HB2 SER A  23      -4.582  13.519   6.871  1.00  0.00           H  
ATOM    303  HB3 SER A  23      -4.744  15.246   7.186  1.00  0.00           H  
ATOM    304  HG  SER A  23      -6.527  15.318   5.905  1.00  0.00           H  
ATOM    305  N   VAL A  24      -3.341  12.438   4.935  1.00  0.00           N  
ATOM    306  CA  VAL A  24      -3.189  11.201   4.179  1.00  0.00           C  
ATOM    307  C   VAL A  24      -4.017  10.077   4.792  1.00  0.00           C  
ATOM    308  O   VAL A  24      -4.094   9.945   6.014  1.00  0.00           O  
ATOM    309  CB  VAL A  24      -1.715  10.760   4.113  1.00  0.00           C  
ATOM    310  CG1 VAL A  24      -1.575   9.482   3.300  1.00  0.00           C  
ATOM    311  CG2 VAL A  24      -0.854  11.870   3.528  1.00  0.00           C  
ATOM    312  H   VAL A  24      -3.108  12.448   5.886  1.00  0.00           H  
ATOM    313  HA  VAL A  24      -3.535  11.380   3.171  1.00  0.00           H  
ATOM    314  HB  VAL A  24      -1.374  10.561   5.118  1.00  0.00           H  
ATOM    315 HG11 VAL A  24      -0.563   9.399   2.931  1.00  0.00           H  
ATOM    316 HG12 VAL A  24      -1.802   8.631   3.926  1.00  0.00           H  
ATOM    317 HG13 VAL A  24      -2.260   9.509   2.466  1.00  0.00           H  
ATOM    318 HG21 VAL A  24      -0.074  12.128   4.229  1.00  0.00           H  
ATOM    319 HG22 VAL A  24      -0.410  11.531   2.604  1.00  0.00           H  
ATOM    320 HG23 VAL A  24      -1.466  12.739   3.336  1.00  0.00           H  
ATOM    321  N   SER A  25      -4.633   9.268   3.936  1.00  0.00           N  
ATOM    322  CA  SER A  25      -5.458   8.156   4.394  1.00  0.00           C  
ATOM    323  C   SER A  25      -5.416   7.002   3.397  1.00  0.00           C  
ATOM    324  O   SER A  25      -5.345   7.215   2.187  1.00  0.00           O  
ATOM    325  CB  SER A  25      -6.903   8.616   4.599  1.00  0.00           C  
ATOM    326  OG  SER A  25      -7.044   9.328   5.816  1.00  0.00           O  
ATOM    327  H   SER A  25      -4.533   9.425   2.974  1.00  0.00           H  
ATOM    328  HA  SER A  25      -5.061   7.816   5.339  1.00  0.00           H  
ATOM    329  HB2 SER A  25      -7.192   9.261   3.783  1.00  0.00           H  
ATOM    330  HB3 SER A  25      -7.553   7.753   4.622  1.00  0.00           H  
ATOM    331  HG  SER A  25      -7.713   8.904   6.359  1.00  0.00           H  
ATOM    332  N   ALA A  26      -5.461   5.779   3.916  1.00  0.00           N  
ATOM    333  CA  ALA A  26      -5.430   4.591   3.072  1.00  0.00           C  
ATOM    334  C   ALA A  26      -6.803   3.930   3.004  1.00  0.00           C  
ATOM    335  O   ALA A  26      -7.420   3.651   4.032  1.00  0.00           O  
ATOM    336  CB  ALA A  26      -4.393   3.604   3.589  1.00  0.00           C  
ATOM    337  H   ALA A  26      -5.517   5.674   4.888  1.00  0.00           H  
ATOM    338  HA  ALA A  26      -5.138   4.895   2.078  1.00  0.00           H  
ATOM    339  HB1 ALA A  26      -3.403   3.981   3.380  1.00  0.00           H  
ATOM    340  HB2 ALA A  26      -4.515   3.480   4.655  1.00  0.00           H  
ATOM    341  HB3 ALA A  26      -4.527   2.652   3.098  1.00  0.00           H  
ATOM    342  N   TYR A  27      -7.276   3.685   1.787  1.00  0.00           N  
ATOM    343  CA  TYR A  27      -8.577   3.060   1.584  1.00  0.00           C  
ATOM    344  C   TYR A  27      -8.582   2.208   0.319  1.00  0.00           C  
ATOM    345  O   TYR A  27      -7.923   2.535  -0.666  1.00  0.00           O  
ATOM    346  CB  TYR A  27      -9.670   4.127   1.498  1.00  0.00           C  
ATOM    347  CG  TYR A  27      -9.691   4.867   0.179  1.00  0.00           C  
ATOM    348  CD1 TYR A  27      -8.760   5.861  -0.096  1.00  0.00           C  
ATOM    349  CD2 TYR A  27     -10.641   4.573  -0.791  1.00  0.00           C  
ATOM    350  CE1 TYR A  27      -8.775   6.541  -1.298  1.00  0.00           C  
ATOM    351  CE2 TYR A  27     -10.662   5.246  -1.997  1.00  0.00           C  
ATOM    352  CZ  TYR A  27      -9.728   6.230  -2.246  1.00  0.00           C  
ATOM    353  OH  TYR A  27      -9.747   6.904  -3.445  1.00  0.00           O  
ATOM    354  H   TYR A  27      -6.737   3.930   1.006  1.00  0.00           H  
ATOM    355  HA  TYR A  27      -8.776   2.424   2.434  1.00  0.00           H  
ATOM    356  HB2 TYR A  27     -10.633   3.658   1.629  1.00  0.00           H  
ATOM    357  HB3 TYR A  27      -9.519   4.852   2.283  1.00  0.00           H  
ATOM    358  HD1 TYR A  27      -8.015   6.103   0.648  1.00  0.00           H  
ATOM    359  HD2 TYR A  27     -11.372   3.803  -0.592  1.00  0.00           H  
ATOM    360  HE1 TYR A  27      -8.043   7.311  -1.494  1.00  0.00           H  
ATOM    361  HE2 TYR A  27     -11.409   5.003  -2.738  1.00  0.00           H  
ATOM    362  HH  TYR A  27     -10.642   7.193  -3.635  1.00  0.00           H  
ATOM    363  N   GLY A  28      -9.332   1.110   0.355  1.00  0.00           N  
ATOM    364  CA  GLY A  28      -9.410   0.227  -0.793  1.00  0.00           C  
ATOM    365  C   GLY A  28      -9.741  -1.201  -0.406  1.00  0.00           C  
ATOM    366  O   GLY A  28      -9.618  -1.596   0.754  1.00  0.00           O  
ATOM    367  H   GLY A  28      -9.836   0.899   1.169  1.00  0.00           H  
ATOM    368  HA2 GLY A  28     -10.172   0.593  -1.464  1.00  0.00           H  
ATOM    369  HA3 GLY A  28      -8.459   0.236  -1.305  1.00  0.00           H  
ATOM    370  N   PRO A  29     -10.175  -2.000  -1.391  1.00  0.00           N  
ATOM    371  CA  PRO A  29     -10.535  -3.404  -1.171  1.00  0.00           C  
ATOM    372  C   PRO A  29      -9.320  -4.274  -0.867  1.00  0.00           C  
ATOM    373  O   PRO A  29      -9.454  -5.457  -0.558  1.00  0.00           O  
ATOM    374  CB  PRO A  29     -11.171  -3.820  -2.500  1.00  0.00           C  
ATOM    375  CG  PRO A  29     -10.575  -2.900  -3.509  1.00  0.00           C  
ATOM    376  CD  PRO A  29     -10.346  -1.596  -2.797  1.00  0.00           C  
ATOM    377  HA  PRO A  29     -11.259  -3.508  -0.376  1.00  0.00           H  
ATOM    378  HB2 PRO A  29     -10.928  -4.851  -2.711  1.00  0.00           H  
ATOM    379  HB3 PRO A  29     -12.243  -3.701  -2.443  1.00  0.00           H  
ATOM    380  HG2 PRO A  29      -9.639  -3.303  -3.865  1.00  0.00           H  
ATOM    381  HG3 PRO A  29     -11.262  -2.762  -4.331  1.00  0.00           H  
ATOM    382  HD2 PRO A  29      -9.455  -1.113  -3.170  1.00  0.00           H  
ATOM    383  HD3 PRO A  29     -11.203  -0.949  -2.910  1.00  0.00           H  
ATOM    384  N   GLY A  30      -8.135  -3.679  -0.956  1.00  0.00           N  
ATOM    385  CA  GLY A  30      -6.913  -4.415  -0.687  1.00  0.00           C  
ATOM    386  C   GLY A  30      -6.471  -4.295   0.758  1.00  0.00           C  
ATOM    387  O   GLY A  30      -5.627  -5.063   1.222  1.00  0.00           O  
ATOM    388  H   GLY A  30      -8.089  -2.732  -1.206  1.00  0.00           H  
ATOM    389  HA2 GLY A  30      -7.075  -5.457  -0.918  1.00  0.00           H  
ATOM    390  HA3 GLY A  30      -6.129  -4.033  -1.323  1.00  0.00           H  
ATOM    391  N   LEU A  31      -7.040  -3.330   1.472  1.00  0.00           N  
ATOM    392  CA  LEU A  31      -6.699  -3.112   2.873  1.00  0.00           C  
ATOM    393  C   LEU A  31      -7.696  -3.810   3.792  1.00  0.00           C  
ATOM    394  O   LEU A  31      -7.318  -4.387   4.811  1.00  0.00           O  
ATOM    395  CB  LEU A  31      -6.665  -1.614   3.183  1.00  0.00           C  
ATOM    396  CG  LEU A  31      -5.788  -0.759   2.266  1.00  0.00           C  
ATOM    397  CD1 LEU A  31      -6.029   0.720   2.526  1.00  0.00           C  
ATOM    398  CD2 LEU A  31      -4.319  -1.104   2.460  1.00  0.00           C  
ATOM    399  H   LEU A  31      -7.706  -2.751   1.047  1.00  0.00           H  
ATOM    400  HA  LEU A  31      -5.717  -3.528   3.044  1.00  0.00           H  
ATOM    401  HB2 LEU A  31      -7.675  -1.240   3.117  1.00  0.00           H  
ATOM    402  HB3 LEU A  31      -6.303  -1.494   4.194  1.00  0.00           H  
ATOM    403  HG  LEU A  31      -6.048  -0.963   1.237  1.00  0.00           H  
ATOM    404 HD11 LEU A  31      -5.542   1.304   1.759  1.00  0.00           H  
ATOM    405 HD12 LEU A  31      -5.626   0.986   3.492  1.00  0.00           H  
ATOM    406 HD13 LEU A  31      -7.090   0.920   2.512  1.00  0.00           H  
ATOM    407 HD21 LEU A  31      -3.734  -0.197   2.468  1.00  0.00           H  
ATOM    408 HD22 LEU A  31      -3.989  -1.739   1.650  1.00  0.00           H  
ATOM    409 HD23 LEU A  31      -4.192  -1.624   3.398  1.00  0.00           H  
ATOM    410  N   VAL A  32      -8.972  -3.754   3.423  1.00  0.00           N  
ATOM    411  CA  VAL A  32     -10.024  -4.384   4.212  1.00  0.00           C  
ATOM    412  C   VAL A  32      -9.873  -5.901   4.219  1.00  0.00           C  
ATOM    413  O   VAL A  32      -9.965  -6.540   5.267  1.00  0.00           O  
ATOM    414  CB  VAL A  32     -11.421  -4.021   3.676  1.00  0.00           C  
ATOM    415  CG1 VAL A  32     -12.504  -4.683   4.515  1.00  0.00           C  
ATOM    416  CG2 VAL A  32     -11.605  -2.511   3.650  1.00  0.00           C  
ATOM    417  H   VAL A  32      -9.211  -3.279   2.600  1.00  0.00           H  
ATOM    418  HA  VAL A  32      -9.944  -4.019   5.226  1.00  0.00           H  
ATOM    419  HB  VAL A  32     -11.504  -4.390   2.665  1.00  0.00           H  
ATOM    420 HG11 VAL A  32     -12.613  -5.714   4.212  1.00  0.00           H  
ATOM    421 HG12 VAL A  32     -12.228  -4.640   5.558  1.00  0.00           H  
ATOM    422 HG13 VAL A  32     -13.440  -4.165   4.368  1.00  0.00           H  
ATOM    423 HG21 VAL A  32     -12.194  -2.204   4.501  1.00  0.00           H  
ATOM    424 HG22 VAL A  32     -10.639  -2.030   3.688  1.00  0.00           H  
ATOM    425 HG23 VAL A  32     -12.113  -2.226   2.740  1.00  0.00           H  
ATOM    426  N   TYR A  33      -9.639  -6.471   3.042  1.00  0.00           N  
ATOM    427  CA  TYR A  33      -9.476  -7.914   2.911  1.00  0.00           C  
ATOM    428  C   TYR A  33      -8.841  -8.272   1.571  1.00  0.00           C  
ATOM    429  O   TYR A  33      -8.531  -7.396   0.765  1.00  0.00           O  
ATOM    430  CB  TYR A  33     -10.829  -8.616   3.050  1.00  0.00           C  
ATOM    431  CG  TYR A  33     -11.912  -8.019   2.181  1.00  0.00           C  
ATOM    432  CD1 TYR A  33     -11.761  -7.945   0.801  1.00  0.00           C  
ATOM    433  CD2 TYR A  33     -13.087  -7.529   2.738  1.00  0.00           C  
ATOM    434  CE1 TYR A  33     -12.748  -7.400   0.003  1.00  0.00           C  
ATOM    435  CE2 TYR A  33     -14.080  -6.984   1.947  1.00  0.00           C  
ATOM    436  CZ  TYR A  33     -13.905  -6.922   0.580  1.00  0.00           C  
ATOM    437  OH  TYR A  33     -14.892  -6.378  -0.211  1.00  0.00           O  
ATOM    438  H   TYR A  33      -9.576  -5.909   2.242  1.00  0.00           H  
ATOM    439  HA  TYR A  33      -8.826  -8.248   3.706  1.00  0.00           H  
ATOM    440  HB2 TYR A  33     -10.718  -9.653   2.776  1.00  0.00           H  
ATOM    441  HB3 TYR A  33     -11.155  -8.553   4.078  1.00  0.00           H  
ATOM    442  HD1 TYR A  33     -10.853  -8.320   0.352  1.00  0.00           H  
ATOM    443  HD2 TYR A  33     -13.220  -7.580   3.809  1.00  0.00           H  
ATOM    444  HE1 TYR A  33     -12.612  -7.351  -1.068  1.00  0.00           H  
ATOM    445  HE2 TYR A  33     -14.986  -6.609   2.399  1.00  0.00           H  
ATOM    446  HH  TYR A  33     -14.815  -6.726  -1.102  1.00  0.00           H  
ATOM    447  N   GLY A  34      -8.650  -9.567   1.341  1.00  0.00           N  
ATOM    448  CA  GLY A  34      -8.053 -10.020   0.098  1.00  0.00           C  
ATOM    449  C   GLY A  34      -8.240 -11.507  -0.128  1.00  0.00           C  
ATOM    450  O   GLY A  34      -8.918 -12.180   0.649  1.00  0.00           O  
ATOM    451  H   GLY A  34      -8.917 -10.221   2.020  1.00  0.00           H  
ATOM    452  HA2 GLY A  34      -8.505  -9.482  -0.722  1.00  0.00           H  
ATOM    453  HA3 GLY A  34      -6.995  -9.801   0.119  1.00  0.00           H  
ATOM    454  N   VAL A  35      -7.638 -12.022  -1.195  1.00  0.00           N  
ATOM    455  CA  VAL A  35      -7.742 -13.440  -1.521  1.00  0.00           C  
ATOM    456  C   VAL A  35      -6.364 -14.058  -1.729  1.00  0.00           C  
ATOM    457  O   VAL A  35      -5.557 -13.554  -2.510  1.00  0.00           O  
ATOM    458  CB  VAL A  35      -8.589 -13.663  -2.788  1.00  0.00           C  
ATOM    459  CG1 VAL A  35      -8.649 -15.143  -3.136  1.00  0.00           C  
ATOM    460  CG2 VAL A  35      -9.987 -13.094  -2.601  1.00  0.00           C  
ATOM    461  H   VAL A  35      -7.111 -11.435  -1.777  1.00  0.00           H  
ATOM    462  HA  VAL A  35      -8.229 -13.938  -0.695  1.00  0.00           H  
ATOM    463  HB  VAL A  35      -8.118 -13.142  -3.608  1.00  0.00           H  
ATOM    464 HG11 VAL A  35      -8.178 -15.306  -4.095  1.00  0.00           H  
ATOM    465 HG12 VAL A  35      -8.131 -15.713  -2.378  1.00  0.00           H  
ATOM    466 HG13 VAL A  35      -9.680 -15.460  -3.183  1.00  0.00           H  
ATOM    467 HG21 VAL A  35     -10.376 -12.773  -3.555  1.00  0.00           H  
ATOM    468 HG22 VAL A  35     -10.632 -13.855  -2.186  1.00  0.00           H  
ATOM    469 HG23 VAL A  35      -9.946 -12.251  -1.927  1.00  0.00           H  
ATOM    470  N   ALA A  36      -6.101 -15.153  -1.024  1.00  0.00           N  
ATOM    471  CA  ALA A  36      -4.821 -15.843  -1.132  1.00  0.00           C  
ATOM    472  C   ALA A  36      -4.494 -16.168  -2.586  1.00  0.00           C  
ATOM    473  O   ALA A  36      -5.311 -16.748  -3.300  1.00  0.00           O  
ATOM    474  CB  ALA A  36      -4.833 -17.113  -0.294  1.00  0.00           C  
ATOM    475  H   ALA A  36      -6.784 -15.507  -0.417  1.00  0.00           H  
ATOM    476  HA  ALA A  36      -4.055 -15.189  -0.739  1.00  0.00           H  
ATOM    477  HB1 ALA A  36      -4.107 -17.810  -0.687  1.00  0.00           H  
ATOM    478  HB2 ALA A  36      -4.583 -16.871   0.728  1.00  0.00           H  
ATOM    479  HB3 ALA A  36      -5.816 -17.558  -0.330  1.00  0.00           H  
ATOM    480  N   ASN A  37      -3.295 -15.790  -3.017  1.00  0.00           N  
ATOM    481  CA  ASN A  37      -2.862 -16.041  -4.386  1.00  0.00           C  
ATOM    482  C   ASN A  37      -3.715 -15.259  -5.380  1.00  0.00           C  
ATOM    483  O   ASN A  37      -4.133 -15.789  -6.409  1.00  0.00           O  
ATOM    484  CB  ASN A  37      -2.936 -17.537  -4.701  1.00  0.00           C  
ATOM    485  CG  ASN A  37      -2.401 -18.393  -3.569  1.00  0.00           C  
ATOM    486  OD1 ASN A  37      -2.995 -19.411  -3.212  1.00  0.00           O  
ATOM    487  ND2 ASN A  37      -1.275 -17.982  -2.998  1.00  0.00           N  
ATOM    488  H   ASN A  37      -2.688 -15.331  -2.400  1.00  0.00           H  
ATOM    489  HA  ASN A  37      -1.837 -15.715  -4.475  1.00  0.00           H  
ATOM    490  HB2 ASN A  37      -3.966 -17.811  -4.878  1.00  0.00           H  
ATOM    491  HB3 ASN A  37      -2.355 -17.742  -5.588  1.00  0.00           H  
ATOM    492 HD21 ASN A  37      -0.857 -17.162  -3.334  1.00  0.00           H  
ATOM    493 HD22 ASN A  37      -0.907 -18.517  -2.264  1.00  0.00           H  
ATOM    494  N   LYS A  38      -3.971 -13.994  -5.064  1.00  0.00           N  
ATOM    495  CA  LYS A  38      -4.773 -13.136  -5.928  1.00  0.00           C  
ATOM    496  C   LYS A  38      -4.372 -11.673  -5.764  1.00  0.00           C  
ATOM    497  O   LYS A  38      -4.229 -11.178  -4.646  1.00  0.00           O  
ATOM    498  CB  LYS A  38      -6.260 -13.307  -5.612  1.00  0.00           C  
ATOM    499  CG  LYS A  38      -6.908 -14.468  -6.346  1.00  0.00           C  
ATOM    500  CD  LYS A  38      -8.377 -14.198  -6.630  1.00  0.00           C  
ATOM    501  CE  LYS A  38      -9.186 -15.485  -6.651  1.00  0.00           C  
ATOM    502  NZ  LYS A  38      -9.177 -16.124  -7.996  1.00  0.00           N  
ATOM    503  H   LYS A  38      -3.610 -13.628  -4.228  1.00  0.00           H  
ATOM    504  HA  LYS A  38      -4.594 -13.434  -6.949  1.00  0.00           H  
ATOM    505  HB2 LYS A  38      -6.374 -13.471  -4.550  1.00  0.00           H  
ATOM    506  HB3 LYS A  38      -6.780 -12.400  -5.885  1.00  0.00           H  
ATOM    507  HG2 LYS A  38      -6.394 -14.621  -7.283  1.00  0.00           H  
ATOM    508  HG3 LYS A  38      -6.826 -15.357  -5.738  1.00  0.00           H  
ATOM    509  HD2 LYS A  38      -8.771 -13.551  -5.860  1.00  0.00           H  
ATOM    510  HD3 LYS A  38      -8.465 -13.711  -7.591  1.00  0.00           H  
ATOM    511  HE2 LYS A  38      -8.764 -16.172  -5.933  1.00  0.00           H  
ATOM    512  HE3 LYS A  38     -10.205 -15.258  -6.377  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38      -9.637 -15.502  -8.691  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38      -9.688 -17.029  -7.965  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38      -8.199 -16.302  -8.301  1.00  0.00           H  
ATOM    516  N   THR A  39      -4.194 -10.984  -6.887  1.00  0.00           N  
ATOM    517  CA  THR A  39      -3.810  -9.578  -6.869  1.00  0.00           C  
ATOM    518  C   THR A  39      -4.681  -8.783  -5.902  1.00  0.00           C  
ATOM    519  O   THR A  39      -5.788  -9.201  -5.562  1.00  0.00           O  
ATOM    520  CB  THR A  39      -3.914  -8.949  -8.271  1.00  0.00           C  
ATOM    521  OG1 THR A  39      -5.254  -9.064  -8.762  1.00  0.00           O  
ATOM    522  CG2 THR A  39      -2.954  -9.624  -9.239  1.00  0.00           C  
ATOM    523  H   THR A  39      -4.322 -11.434  -7.748  1.00  0.00           H  
ATOM    524  HA  THR A  39      -2.782  -9.517  -6.545  1.00  0.00           H  
ATOM    525  HB  THR A  39      -3.653  -7.903  -8.200  1.00  0.00           H  
ATOM    526  HG1 THR A  39      -5.396  -8.419  -9.459  1.00  0.00           H  
ATOM    527 HG21 THR A  39      -3.062 -10.696  -9.163  1.00  0.00           H  
ATOM    528 HG22 THR A  39      -1.940  -9.347  -8.993  1.00  0.00           H  
ATOM    529 HG23 THR A  39      -3.180  -9.310 -10.247  1.00  0.00           H  
ATOM    530  N   ALA A  40      -4.175  -7.635  -5.464  1.00  0.00           N  
ATOM    531  CA  ALA A  40      -4.909  -6.781  -4.539  1.00  0.00           C  
ATOM    532  C   ALA A  40      -4.189  -5.453  -4.329  1.00  0.00           C  
ATOM    533  O   ALA A  40      -3.132  -5.400  -3.699  1.00  0.00           O  
ATOM    534  CB  ALA A  40      -5.107  -7.492  -3.208  1.00  0.00           C  
ATOM    535  H   ALA A  40      -3.288  -7.356  -5.772  1.00  0.00           H  
ATOM    536  HA  ALA A  40      -5.883  -6.587  -4.964  1.00  0.00           H  
ATOM    537  HB1 ALA A  40      -5.714  -6.878  -2.559  1.00  0.00           H  
ATOM    538  HB2 ALA A  40      -5.603  -8.437  -3.377  1.00  0.00           H  
ATOM    539  HB3 ALA A  40      -4.147  -7.666  -2.746  1.00  0.00           H  
ATOM    540  N   THR A  41      -4.767  -4.381  -4.861  1.00  0.00           N  
ATOM    541  CA  THR A  41      -4.180  -3.053  -4.734  1.00  0.00           C  
ATOM    542  C   THR A  41      -5.147  -2.086  -4.061  1.00  0.00           C  
ATOM    543  O   THR A  41      -6.358  -2.310  -4.051  1.00  0.00           O  
ATOM    544  CB  THR A  41      -3.774  -2.484  -6.107  1.00  0.00           C  
ATOM    545  OG1 THR A  41      -3.360  -1.121  -5.969  1.00  0.00           O  
ATOM    546  CG2 THR A  41      -4.931  -2.571  -7.091  1.00  0.00           C  
ATOM    547  H   THR A  41      -5.609  -4.487  -5.352  1.00  0.00           H  
ATOM    548  HA  THR A  41      -3.290  -3.139  -4.126  1.00  0.00           H  
ATOM    549  HB  THR A  41      -2.949  -3.066  -6.491  1.00  0.00           H  
ATOM    550  HG1 THR A  41      -2.450  -1.031  -6.261  1.00  0.00           H  
ATOM    551 HG21 THR A  41      -5.075  -1.611  -7.563  1.00  0.00           H  
ATOM    552 HG22 THR A  41      -5.831  -2.852  -6.565  1.00  0.00           H  
ATOM    553 HG23 THR A  41      -4.707  -3.313  -7.844  1.00  0.00           H  
ATOM    554  N   PHE A  42      -4.606  -1.010  -3.499  1.00  0.00           N  
ATOM    555  CA  PHE A  42      -5.422  -0.008  -2.823  1.00  0.00           C  
ATOM    556  C   PHE A  42      -4.942   1.401  -3.160  1.00  0.00           C  
ATOM    557  O   PHE A  42      -3.793   1.601  -3.554  1.00  0.00           O  
ATOM    558  CB  PHE A  42      -5.382  -0.224  -1.309  1.00  0.00           C  
ATOM    559  CG  PHE A  42      -3.991  -0.229  -0.741  1.00  0.00           C  
ATOM    560  CD1 PHE A  42      -3.132  -1.288  -0.986  1.00  0.00           C  
ATOM    561  CD2 PHE A  42      -3.543   0.826   0.038  1.00  0.00           C  
ATOM    562  CE1 PHE A  42      -1.853  -1.295  -0.463  1.00  0.00           C  
ATOM    563  CE2 PHE A  42      -2.265   0.824   0.563  1.00  0.00           C  
ATOM    564  CZ  PHE A  42      -1.418  -0.237   0.311  1.00  0.00           C  
ATOM    565  H   PHE A  42      -3.634  -0.888  -3.540  1.00  0.00           H  
ATOM    566  HA  PHE A  42      -6.438  -0.122  -3.168  1.00  0.00           H  
ATOM    567  HB2 PHE A  42      -5.935   0.567  -0.825  1.00  0.00           H  
ATOM    568  HB3 PHE A  42      -5.840  -1.173  -1.076  1.00  0.00           H  
ATOM    569  HD1 PHE A  42      -3.470  -2.116  -1.592  1.00  0.00           H  
ATOM    570  HD2 PHE A  42      -4.205   1.657   0.235  1.00  0.00           H  
ATOM    571  HE1 PHE A  42      -1.192  -2.126  -0.662  1.00  0.00           H  
ATOM    572  HE2 PHE A  42      -1.928   1.653   1.168  1.00  0.00           H  
ATOM    573  HZ  PHE A  42      -0.419  -0.241   0.720  1.00  0.00           H  
ATOM    574  N   THR A  43      -5.833   2.375  -3.004  1.00  0.00           N  
ATOM    575  CA  THR A  43      -5.504   3.765  -3.293  1.00  0.00           C  
ATOM    576  C   THR A  43      -5.089   4.506  -2.027  1.00  0.00           C  
ATOM    577  O   THR A  43      -5.589   4.222  -0.938  1.00  0.00           O  
ATOM    578  CB  THR A  43      -6.692   4.502  -3.940  1.00  0.00           C  
ATOM    579  OG1 THR A  43      -7.438   3.599  -4.763  1.00  0.00           O  
ATOM    580  CG2 THR A  43      -6.210   5.677  -4.776  1.00  0.00           C  
ATOM    581  H   THR A  43      -6.733   2.152  -2.688  1.00  0.00           H  
ATOM    582  HA  THR A  43      -4.679   3.774  -3.991  1.00  0.00           H  
ATOM    583  HB  THR A  43      -7.334   4.876  -3.155  1.00  0.00           H  
ATOM    584  HG1 THR A  43      -8.268   4.010  -5.019  1.00  0.00           H  
ATOM    585 HG21 THR A  43      -6.884   5.830  -5.605  1.00  0.00           H  
ATOM    586 HG22 THR A  43      -5.219   5.470  -5.152  1.00  0.00           H  
ATOM    587 HG23 THR A  43      -6.184   6.567  -4.165  1.00  0.00           H  
ATOM    588  N   ILE A  44      -4.174   5.458  -2.177  1.00  0.00           N  
ATOM    589  CA  ILE A  44      -3.695   6.242  -1.045  1.00  0.00           C  
ATOM    590  C   ILE A  44      -3.705   7.733  -1.365  1.00  0.00           C  
ATOM    591  O   ILE A  44      -2.939   8.204  -2.205  1.00  0.00           O  
ATOM    592  CB  ILE A  44      -2.270   5.825  -0.636  1.00  0.00           C  
ATOM    593  CG1 ILE A  44      -2.157   4.301  -0.578  1.00  0.00           C  
ATOM    594  CG2 ILE A  44      -1.903   6.441   0.706  1.00  0.00           C  
ATOM    595  CD1 ILE A  44      -0.730   3.800  -0.585  1.00  0.00           C  
ATOM    596  H   ILE A  44      -3.814   5.639  -3.070  1.00  0.00           H  
ATOM    597  HA  ILE A  44      -4.356   6.059  -0.210  1.00  0.00           H  
ATOM    598  HB  ILE A  44      -1.582   6.202  -1.378  1.00  0.00           H  
ATOM    599 HG12 ILE A  44      -2.628   3.946   0.325  1.00  0.00           H  
ATOM    600 HG13 ILE A  44      -2.663   3.877  -1.434  1.00  0.00           H  
ATOM    601 HG21 ILE A  44      -1.534   7.445   0.553  1.00  0.00           H  
ATOM    602 HG22 ILE A  44      -2.777   6.472   1.338  1.00  0.00           H  
ATOM    603 HG23 ILE A  44      -1.137   5.845   1.179  1.00  0.00           H  
ATOM    604 HD11 ILE A  44      -0.192   4.257  -1.403  1.00  0.00           H  
ATOM    605 HD12 ILE A  44      -0.252   4.059   0.348  1.00  0.00           H  
ATOM    606 HD13 ILE A  44      -0.725   2.727  -0.706  1.00  0.00           H  
ATOM    607  N   VAL A  45      -4.578   8.472  -0.687  1.00  0.00           N  
ATOM    608  CA  VAL A  45      -4.687   9.910  -0.896  1.00  0.00           C  
ATOM    609  C   VAL A  45      -3.349  10.603  -0.658  1.00  0.00           C  
ATOM    610  O   VAL A  45      -2.909  10.755   0.482  1.00  0.00           O  
ATOM    611  CB  VAL A  45      -5.747  10.534   0.031  1.00  0.00           C  
ATOM    612  CG1 VAL A  45      -5.806  12.041  -0.163  1.00  0.00           C  
ATOM    613  CG2 VAL A  45      -7.108   9.902  -0.216  1.00  0.00           C  
ATOM    614  H   VAL A  45      -5.162   8.039  -0.030  1.00  0.00           H  
ATOM    615  HA  VAL A  45      -4.991  10.077  -1.919  1.00  0.00           H  
ATOM    616  HB  VAL A  45      -5.462  10.336   1.054  1.00  0.00           H  
ATOM    617 HG11 VAL A  45      -6.661  12.292  -0.775  1.00  0.00           H  
ATOM    618 HG12 VAL A  45      -5.896  12.525   0.798  1.00  0.00           H  
ATOM    619 HG13 VAL A  45      -4.904  12.377  -0.653  1.00  0.00           H  
ATOM    620 HG21 VAL A  45      -7.273   9.110   0.499  1.00  0.00           H  
ATOM    621 HG22 VAL A  45      -7.877  10.652  -0.108  1.00  0.00           H  
ATOM    622 HG23 VAL A  45      -7.140   9.495  -1.217  1.00  0.00           H  
ATOM    623  N   THR A  46      -2.705  11.022  -1.743  1.00  0.00           N  
ATOM    624  CA  THR A  46      -1.417  11.698  -1.654  1.00  0.00           C  
ATOM    625  C   THR A  46      -1.385  12.940  -2.538  1.00  0.00           C  
ATOM    626  O   THR A  46      -1.241  12.842  -3.756  1.00  0.00           O  
ATOM    627  CB  THR A  46      -0.262  10.763  -2.060  1.00  0.00           C  
ATOM    628  OG1 THR A  46      -0.546  10.156  -3.326  1.00  0.00           O  
ATOM    629  CG2 THR A  46      -0.046   9.683  -1.011  1.00  0.00           C  
ATOM    630  H   THR A  46      -3.107  10.872  -2.624  1.00  0.00           H  
ATOM    631  HA  THR A  46      -1.267  11.995  -0.626  1.00  0.00           H  
ATOM    632  HB  THR A  46       0.642  11.348  -2.144  1.00  0.00           H  
ATOM    633  HG1 THR A  46       0.216  10.248  -3.903  1.00  0.00           H  
ATOM    634 HG21 THR A  46       0.503  10.095  -0.178  1.00  0.00           H  
ATOM    635 HG22 THR A  46       0.515   8.868  -1.443  1.00  0.00           H  
ATOM    636 HG23 THR A  46      -1.003   9.319  -0.667  1.00  0.00           H  
ATOM    637  N   GLU A  47      -1.519  14.107  -1.916  1.00  0.00           N  
ATOM    638  CA  GLU A  47      -1.506  15.368  -2.648  1.00  0.00           C  
ATOM    639  C   GLU A  47      -0.358  16.257  -2.178  1.00  0.00           C  
ATOM    640  O   GLU A  47      -0.206  16.513  -0.984  1.00  0.00           O  
ATOM    641  CB  GLU A  47      -2.838  16.100  -2.471  1.00  0.00           C  
ATOM    642  CG  GLU A  47      -3.489  15.863  -1.119  1.00  0.00           C  
ATOM    643  CD  GLU A  47      -4.776  16.645  -0.946  1.00  0.00           C  
ATOM    644  OE1 GLU A  47      -5.680  16.494  -1.794  1.00  0.00           O  
ATOM    645  OE2 GLU A  47      -4.879  17.408   0.038  1.00  0.00           O  
ATOM    646  H   GLU A  47      -1.631  14.120  -0.942  1.00  0.00           H  
ATOM    647  HA  GLU A  47      -1.366  15.142  -3.694  1.00  0.00           H  
ATOM    648  HB2 GLU A  47      -2.670  17.161  -2.586  1.00  0.00           H  
ATOM    649  HB3 GLU A  47      -3.521  15.768  -3.239  1.00  0.00           H  
ATOM    650  HG2 GLU A  47      -3.709  14.810  -1.020  1.00  0.00           H  
ATOM    651  HG3 GLU A  47      -2.797  16.159  -0.344  1.00  0.00           H  
ATOM    652  N   ASP A  48       0.446  16.724  -3.126  1.00  0.00           N  
ATOM    653  CA  ASP A  48       1.580  17.586  -2.811  1.00  0.00           C  
ATOM    654  C   ASP A  48       2.396  17.009  -1.658  1.00  0.00           C  
ATOM    655  O   ASP A  48       2.964  17.750  -0.856  1.00  0.00           O  
ATOM    656  CB  ASP A  48       1.097  18.993  -2.457  1.00  0.00           C  
ATOM    657  CG  ASP A  48       2.177  20.040  -2.642  1.00  0.00           C  
ATOM    658  OD1 ASP A  48       3.091  20.105  -1.795  1.00  0.00           O  
ATOM    659  OD2 ASP A  48       2.107  20.795  -3.635  1.00  0.00           O  
ATOM    660  H   ASP A  48       0.273  16.485  -4.061  1.00  0.00           H  
ATOM    661  HA  ASP A  48       2.208  17.641  -3.688  1.00  0.00           H  
ATOM    662  HB2 ASP A  48       0.260  19.249  -3.091  1.00  0.00           H  
ATOM    663  HB3 ASP A  48       0.778  19.008  -1.425  1.00  0.00           H  
ATOM    664  N   ALA A  49       2.449  15.684  -1.582  1.00  0.00           N  
ATOM    665  CA  ALA A  49       3.196  15.008  -0.528  1.00  0.00           C  
ATOM    666  C   ALA A  49       4.670  15.397  -0.564  1.00  0.00           C  
ATOM    667  O   ALA A  49       5.320  15.501   0.475  1.00  0.00           O  
ATOM    668  CB  ALA A  49       3.043  13.500  -0.656  1.00  0.00           C  
ATOM    669  H   ALA A  49       1.976  15.147  -2.251  1.00  0.00           H  
ATOM    670  HA  ALA A  49       2.778  15.309   0.422  1.00  0.00           H  
ATOM    671  HB1 ALA A  49       3.973  13.020  -0.389  1.00  0.00           H  
ATOM    672  HB2 ALA A  49       2.259  13.161   0.006  1.00  0.00           H  
ATOM    673  HB3 ALA A  49       2.787  13.250  -1.675  1.00  0.00           H  
ATOM    674  N   GLY A  50       5.192  15.611  -1.768  1.00  0.00           N  
ATOM    675  CA  GLY A  50       6.586  15.986  -1.917  1.00  0.00           C  
ATOM    676  C   GLY A  50       7.531  14.855  -1.562  1.00  0.00           C  
ATOM    677  O   GLY A  50       7.117  13.700  -1.465  1.00  0.00           O  
ATOM    678  H   GLY A  50       4.625  15.514  -2.562  1.00  0.00           H  
ATOM    679  HA2 GLY A  50       6.761  16.280  -2.941  1.00  0.00           H  
ATOM    680  HA3 GLY A  50       6.792  16.827  -1.271  1.00  0.00           H  
ATOM    681  N   GLU A  51       8.804  15.187  -1.370  1.00  0.00           N  
ATOM    682  CA  GLU A  51       9.810  14.189  -1.027  1.00  0.00           C  
ATOM    683  C   GLU A  51       9.837  13.939   0.478  1.00  0.00           C  
ATOM    684  O   GLU A  51      10.883  13.632   1.049  1.00  0.00           O  
ATOM    685  CB  GLU A  51      11.191  14.639  -1.506  1.00  0.00           C  
ATOM    686  CG  GLU A  51      11.716  15.868  -0.781  1.00  0.00           C  
ATOM    687  CD  GLU A  51      12.728  16.642  -1.603  1.00  0.00           C  
ATOM    688  OE1 GLU A  51      13.657  16.011  -2.148  1.00  0.00           O  
ATOM    689  OE2 GLU A  51      12.590  17.880  -1.700  1.00  0.00           O  
ATOM    690  H   GLU A  51       9.072  16.125  -1.462  1.00  0.00           H  
ATOM    691  HA  GLU A  51       9.548  13.269  -1.528  1.00  0.00           H  
ATOM    692  HB2 GLU A  51      11.892  13.831  -1.356  1.00  0.00           H  
ATOM    693  HB3 GLU A  51      11.137  14.865  -2.560  1.00  0.00           H  
ATOM    694  HG2 GLU A  51      10.884  16.519  -0.556  1.00  0.00           H  
ATOM    695  HG3 GLU A  51      12.185  15.554   0.140  1.00  0.00           H  
ATOM    696  N   GLY A  52       8.678  14.074   1.116  1.00  0.00           N  
ATOM    697  CA  GLY A  52       8.590  13.860   2.548  1.00  0.00           C  
ATOM    698  C   GLY A  52       9.173  12.526   2.972  1.00  0.00           C  
ATOM    699  O   GLY A  52      10.121  12.476   3.754  1.00  0.00           O  
ATOM    700  H   GLY A  52       7.876  14.320   0.609  1.00  0.00           H  
ATOM    701  HA2 GLY A  52       9.125  14.651   3.053  1.00  0.00           H  
ATOM    702  HA3 GLY A  52       7.552  13.896   2.843  1.00  0.00           H  
ATOM    703  N   GLY A  53       8.602  11.442   2.456  1.00  0.00           N  
ATOM    704  CA  GLY A  53       9.083  10.116   2.799  1.00  0.00           C  
ATOM    705  C   GLY A  53       7.956   9.115   2.961  1.00  0.00           C  
ATOM    706  O   GLY A  53       7.606   8.739   4.081  1.00  0.00           O  
ATOM    707  H   GLY A  53       7.848  11.543   1.838  1.00  0.00           H  
ATOM    708  HA2 GLY A  53       9.746   9.773   2.020  1.00  0.00           H  
ATOM    709  HA3 GLY A  53       9.633  10.174   3.727  1.00  0.00           H  
ATOM    710  N   LEU A  54       7.385   8.683   1.842  1.00  0.00           N  
ATOM    711  CA  LEU A  54       6.290   7.720   1.865  1.00  0.00           C  
ATOM    712  C   LEU A  54       6.821   6.292   1.932  1.00  0.00           C  
ATOM    713  O   LEU A  54       7.281   5.742   0.931  1.00  0.00           O  
ATOM    714  CB  LEU A  54       5.409   7.891   0.625  1.00  0.00           C  
ATOM    715  CG  LEU A  54       4.408   6.767   0.354  1.00  0.00           C  
ATOM    716  CD1 LEU A  54       3.370   6.698   1.463  1.00  0.00           C  
ATOM    717  CD2 LEU A  54       3.735   6.968  -0.997  1.00  0.00           C  
ATOM    718  H   LEU A  54       7.707   9.019   0.980  1.00  0.00           H  
ATOM    719  HA  LEU A  54       5.697   7.913   2.747  1.00  0.00           H  
ATOM    720  HB2 LEU A  54       4.853   8.809   0.739  1.00  0.00           H  
ATOM    721  HB3 LEU A  54       6.060   7.970  -0.234  1.00  0.00           H  
ATOM    722  HG  LEU A  54       4.934   5.823   0.330  1.00  0.00           H  
ATOM    723 HD11 LEU A  54       2.453   6.283   1.073  1.00  0.00           H  
ATOM    724 HD12 LEU A  54       3.183   7.691   1.844  1.00  0.00           H  
ATOM    725 HD13 LEU A  54       3.738   6.071   2.262  1.00  0.00           H  
ATOM    726 HD21 LEU A  54       4.449   6.784  -1.785  1.00  0.00           H  
ATOM    727 HD22 LEU A  54       3.370   7.981  -1.070  1.00  0.00           H  
ATOM    728 HD23 LEU A  54       2.907   6.280  -1.092  1.00  0.00           H  
ATOM    729  N   ASP A  55       6.753   5.697   3.118  1.00  0.00           N  
ATOM    730  CA  ASP A  55       7.224   4.331   3.316  1.00  0.00           C  
ATOM    731  C   ASP A  55       6.063   3.397   3.643  1.00  0.00           C  
ATOM    732  O   ASP A  55       5.190   3.732   4.444  1.00  0.00           O  
ATOM    733  CB  ASP A  55       8.264   4.285   4.437  1.00  0.00           C  
ATOM    734  CG  ASP A  55       9.608   4.833   4.003  1.00  0.00           C  
ATOM    735  OD1 ASP A  55      10.276   4.181   3.174  1.00  0.00           O  
ATOM    736  OD2 ASP A  55       9.993   5.916   4.492  1.00  0.00           O  
ATOM    737  H   ASP A  55       6.376   6.187   3.878  1.00  0.00           H  
ATOM    738  HA  ASP A  55       7.686   4.003   2.396  1.00  0.00           H  
ATOM    739  HB2 ASP A  55       7.909   4.871   5.272  1.00  0.00           H  
ATOM    740  HB3 ASP A  55       8.397   3.260   4.753  1.00  0.00           H  
ATOM    741  N   LEU A  56       6.059   2.225   3.017  1.00  0.00           N  
ATOM    742  CA  LEU A  56       5.004   1.243   3.240  1.00  0.00           C  
ATOM    743  C   LEU A  56       5.591  -0.098   3.670  1.00  0.00           C  
ATOM    744  O   LEU A  56       6.709  -0.447   3.293  1.00  0.00           O  
ATOM    745  CB  LEU A  56       4.170   1.063   1.971  1.00  0.00           C  
ATOM    746  CG  LEU A  56       3.046   2.078   1.757  1.00  0.00           C  
ATOM    747  CD1 LEU A  56       3.593   3.363   1.156  1.00  0.00           C  
ATOM    748  CD2 LEU A  56       1.959   1.491   0.868  1.00  0.00           C  
ATOM    749  H   LEU A  56       6.781   2.015   2.390  1.00  0.00           H  
ATOM    750  HA  LEU A  56       4.368   1.614   4.030  1.00  0.00           H  
ATOM    751  HB2 LEU A  56       4.837   1.127   1.125  1.00  0.00           H  
ATOM    752  HB3 LEU A  56       3.726   0.078   2.004  1.00  0.00           H  
ATOM    753  HG  LEU A  56       2.602   2.320   2.713  1.00  0.00           H  
ATOM    754 HD11 LEU A  56       2.823   3.843   0.571  1.00  0.00           H  
ATOM    755 HD12 LEU A  56       4.436   3.132   0.522  1.00  0.00           H  
ATOM    756 HD13 LEU A  56       3.910   4.025   1.949  1.00  0.00           H  
ATOM    757 HD21 LEU A  56       1.200   1.031   1.482  1.00  0.00           H  
ATOM    758 HD22 LEU A  56       2.392   0.747   0.215  1.00  0.00           H  
ATOM    759 HD23 LEU A  56       1.516   2.277   0.274  1.00  0.00           H  
ATOM    760  N   ALA A  57       4.828  -0.846   4.461  1.00  0.00           N  
ATOM    761  CA  ALA A  57       5.270  -2.150   4.939  1.00  0.00           C  
ATOM    762  C   ALA A  57       4.081  -3.049   5.260  1.00  0.00           C  
ATOM    763  O   ALA A  57       3.000  -2.567   5.597  1.00  0.00           O  
ATOM    764  CB  ALA A  57       6.159  -1.989   6.163  1.00  0.00           C  
ATOM    765  H   ALA A  57       3.946  -0.513   4.728  1.00  0.00           H  
ATOM    766  HA  ALA A  57       5.856  -2.610   4.157  1.00  0.00           H  
ATOM    767  HB1 ALA A  57       7.189  -2.158   5.885  1.00  0.00           H  
ATOM    768  HB2 ALA A  57       6.052  -0.989   6.556  1.00  0.00           H  
ATOM    769  HB3 ALA A  57       5.867  -2.706   6.916  1.00  0.00           H  
ATOM    770  N   ILE A  58       4.289  -4.357   5.153  1.00  0.00           N  
ATOM    771  CA  ILE A  58       3.234  -5.323   5.432  1.00  0.00           C  
ATOM    772  C   ILE A  58       3.797  -6.577   6.092  1.00  0.00           C  
ATOM    773  O   ILE A  58       4.885  -7.037   5.746  1.00  0.00           O  
ATOM    774  CB  ILE A  58       2.484  -5.725   4.148  1.00  0.00           C  
ATOM    775  CG1 ILE A  58       1.870  -4.492   3.483  1.00  0.00           C  
ATOM    776  CG2 ILE A  58       1.409  -6.754   4.463  1.00  0.00           C  
ATOM    777  CD1 ILE A  58       1.246  -4.780   2.135  1.00  0.00           C  
ATOM    778  H   ILE A  58       5.173  -4.680   4.880  1.00  0.00           H  
ATOM    779  HA  ILE A  58       2.528  -4.859   6.107  1.00  0.00           H  
ATOM    780  HB  ILE A  58       3.193  -6.176   3.471  1.00  0.00           H  
ATOM    781 HG12 ILE A  58       1.102  -4.089   4.124  1.00  0.00           H  
ATOM    782 HG13 ILE A  58       2.641  -3.748   3.340  1.00  0.00           H  
ATOM    783 HG21 ILE A  58       0.757  -6.867   3.609  1.00  0.00           H  
ATOM    784 HG22 ILE A  58       1.874  -7.703   4.687  1.00  0.00           H  
ATOM    785 HG23 ILE A  58       0.833  -6.425   5.315  1.00  0.00           H  
ATOM    786 HD11 ILE A  58       1.724  -4.173   1.380  1.00  0.00           H  
ATOM    787 HD12 ILE A  58       1.378  -5.824   1.893  1.00  0.00           H  
ATOM    788 HD13 ILE A  58       0.192  -4.548   2.169  1.00  0.00           H  
ATOM    789  N   GLU A  59       3.048  -7.125   7.044  1.00  0.00           N  
ATOM    790  CA  GLU A  59       3.473  -8.327   7.752  1.00  0.00           C  
ATOM    791  C   GLU A  59       2.345  -9.352   7.809  1.00  0.00           C  
ATOM    792  O   GLU A  59       1.173  -9.011   7.659  1.00  0.00           O  
ATOM    793  CB  GLU A  59       3.931  -7.976   9.169  1.00  0.00           C  
ATOM    794  CG  GLU A  59       5.346  -7.427   9.234  1.00  0.00           C  
ATOM    795  CD  GLU A  59       6.394  -8.521   9.305  1.00  0.00           C  
ATOM    796  OE1 GLU A  59       6.156  -9.606   8.734  1.00  0.00           O  
ATOM    797  OE2 GLU A  59       7.450  -8.292   9.931  1.00  0.00           O  
ATOM    798  H   GLU A  59       2.191  -6.712   7.276  1.00  0.00           H  
ATOM    799  HA  GLU A  59       4.304  -8.754   7.211  1.00  0.00           H  
ATOM    800  HB2 GLU A  59       3.260  -7.235   9.578  1.00  0.00           H  
ATOM    801  HB3 GLU A  59       3.884  -8.866   9.780  1.00  0.00           H  
ATOM    802  HG2 GLU A  59       5.528  -6.832   8.351  1.00  0.00           H  
ATOM    803  HG3 GLU A  59       5.437  -6.804  10.111  1.00  0.00           H  
ATOM    804  N   GLY A  60       2.708 -10.613   8.028  1.00  0.00           N  
ATOM    805  CA  GLY A  60       1.716 -11.669   8.101  1.00  0.00           C  
ATOM    806  C   GLY A  60       2.342 -13.046   8.201  1.00  0.00           C  
ATOM    807  O   GLY A  60       3.512 -13.196   8.553  1.00  0.00           O  
ATOM    808  H   GLY A  60       3.658 -10.827   8.141  1.00  0.00           H  
ATOM    809  HA2 GLY A  60       1.093 -11.504   8.967  1.00  0.00           H  
ATOM    810  HA3 GLY A  60       1.100 -11.630   7.215  1.00  0.00           H  
ATOM    811  N   PRO A  61       1.551 -14.084   7.887  1.00  0.00           N  
ATOM    812  CA  PRO A  61       2.013 -15.474   7.937  1.00  0.00           C  
ATOM    813  C   PRO A  61       3.026 -15.788   6.841  1.00  0.00           C  
ATOM    814  O   PRO A  61       3.833 -16.708   6.973  1.00  0.00           O  
ATOM    815  CB  PRO A  61       0.730 -16.282   7.726  1.00  0.00           C  
ATOM    816  CG  PRO A  61      -0.175 -15.366   6.976  1.00  0.00           C  
ATOM    817  CD  PRO A  61       0.146 -13.979   7.459  1.00  0.00           C  
ATOM    818  HA  PRO A  61       2.439 -15.716   8.899  1.00  0.00           H  
ATOM    819  HB2 PRO A  61       0.952 -17.173   7.157  1.00  0.00           H  
ATOM    820  HB3 PRO A  61       0.311 -16.554   8.683  1.00  0.00           H  
ATOM    821  HG2 PRO A  61       0.015 -15.448   5.917  1.00  0.00           H  
ATOM    822  HG3 PRO A  61      -1.205 -15.609   7.194  1.00  0.00           H  
ATOM    823  HD2 PRO A  61       0.040 -13.266   6.655  1.00  0.00           H  
ATOM    824  HD3 PRO A  61      -0.490 -13.712   8.290  1.00  0.00           H  
ATOM    825  N   SER A  62       2.978 -15.017   5.759  1.00  0.00           N  
ATOM    826  CA  SER A  62       3.890 -15.216   4.638  1.00  0.00           C  
ATOM    827  C   SER A  62       4.327 -13.878   4.050  1.00  0.00           C  
ATOM    828  O   SER A  62       3.589 -12.893   4.100  1.00  0.00           O  
ATOM    829  CB  SER A  62       3.224 -16.068   3.556  1.00  0.00           C  
ATOM    830  OG  SER A  62       3.544 -17.439   3.719  1.00  0.00           O  
ATOM    831  H   SER A  62       2.312 -14.300   5.712  1.00  0.00           H  
ATOM    832  HA  SER A  62       4.761 -15.735   5.008  1.00  0.00           H  
ATOM    833  HB2 SER A  62       2.153 -15.951   3.618  1.00  0.00           H  
ATOM    834  HB3 SER A  62       3.566 -15.744   2.584  1.00  0.00           H  
ATOM    835  HG  SER A  62       3.312 -17.919   2.920  1.00  0.00           H  
ATOM    836  N   LYS A  63       5.532 -13.849   3.491  1.00  0.00           N  
ATOM    837  CA  LYS A  63       6.070 -12.634   2.891  1.00  0.00           C  
ATOM    838  C   LYS A  63       5.319 -12.282   1.610  1.00  0.00           C  
ATOM    839  O   LYS A  63       5.169 -13.117   0.719  1.00  0.00           O  
ATOM    840  CB  LYS A  63       7.560 -12.805   2.591  1.00  0.00           C  
ATOM    841  CG  LYS A  63       8.317 -11.492   2.498  1.00  0.00           C  
ATOM    842  CD  LYS A  63       9.815 -11.699   2.649  1.00  0.00           C  
ATOM    843  CE  LYS A  63      10.233 -11.699   4.111  1.00  0.00           C  
ATOM    844  NZ  LYS A  63      11.644 -11.255   4.285  1.00  0.00           N  
ATOM    845  H   LYS A  63       6.073 -14.667   3.482  1.00  0.00           H  
ATOM    846  HA  LYS A  63       5.944 -11.830   3.600  1.00  0.00           H  
ATOM    847  HB2 LYS A  63       8.007 -13.400   3.374  1.00  0.00           H  
ATOM    848  HB3 LYS A  63       7.668 -13.326   1.650  1.00  0.00           H  
ATOM    849  HG2 LYS A  63       8.122 -11.041   1.536  1.00  0.00           H  
ATOM    850  HG3 LYS A  63       7.973 -10.833   3.283  1.00  0.00           H  
ATOM    851  HD2 LYS A  63      10.084 -12.648   2.209  1.00  0.00           H  
ATOM    852  HD3 LYS A  63      10.333 -10.901   2.135  1.00  0.00           H  
ATOM    853  HE2 LYS A  63       9.585 -11.032   4.658  1.00  0.00           H  
ATOM    854  HE3 LYS A  63      10.130 -12.701   4.501  1.00  0.00           H  
ATOM    855  HZ1 LYS A  63      12.215 -12.026   4.684  1.00  0.00           H  
ATOM    856  HZ2 LYS A  63      11.684 -10.438   4.928  1.00  0.00           H  
ATOM    857  HZ3 LYS A  63      12.047 -10.978   3.367  1.00  0.00           H  
ATOM    858  N   ALA A  64       4.852 -11.041   1.526  1.00  0.00           N  
ATOM    859  CA  ALA A  64       4.121 -10.578   0.353  1.00  0.00           C  
ATOM    860  C   ALA A  64       4.828  -9.397  -0.303  1.00  0.00           C  
ATOM    861  O   ALA A  64       4.984  -8.339   0.306  1.00  0.00           O  
ATOM    862  CB  ALA A  64       2.698 -10.198   0.734  1.00  0.00           C  
ATOM    863  H   ALA A  64       5.004 -10.421   2.270  1.00  0.00           H  
ATOM    864  HA  ALA A  64       4.073 -11.394  -0.354  1.00  0.00           H  
ATOM    865  HB1 ALA A  64       2.703  -9.700   1.692  1.00  0.00           H  
ATOM    866  HB2 ALA A  64       2.291  -9.534  -0.014  1.00  0.00           H  
ATOM    867  HB3 ALA A  64       2.092 -11.089   0.794  1.00  0.00           H  
ATOM    868  N   GLU A  65       5.254  -9.585  -1.549  1.00  0.00           N  
ATOM    869  CA  GLU A  65       5.946  -8.535  -2.286  1.00  0.00           C  
ATOM    870  C   GLU A  65       5.046  -7.316  -2.469  1.00  0.00           C  
ATOM    871  O   GLU A  65       3.828  -7.402  -2.316  1.00  0.00           O  
ATOM    872  CB  GLU A  65       6.402  -9.055  -3.651  1.00  0.00           C  
ATOM    873  CG  GLU A  65       5.298  -9.733  -4.444  1.00  0.00           C  
ATOM    874  CD  GLU A  65       5.165 -11.208  -4.117  1.00  0.00           C  
ATOM    875  OE1 GLU A  65       6.045 -11.989  -4.536  1.00  0.00           O  
ATOM    876  OE2 GLU A  65       4.183 -11.580  -3.442  1.00  0.00           O  
ATOM    877  H   GLU A  65       5.100 -10.451  -1.981  1.00  0.00           H  
ATOM    878  HA  GLU A  65       6.814  -8.244  -1.714  1.00  0.00           H  
ATOM    879  HB2 GLU A  65       6.778  -8.225  -4.232  1.00  0.00           H  
ATOM    880  HB3 GLU A  65       7.199  -9.768  -3.502  1.00  0.00           H  
ATOM    881  HG2 GLU A  65       4.361  -9.245  -4.222  1.00  0.00           H  
ATOM    882  HG3 GLU A  65       5.514  -9.631  -5.497  1.00  0.00           H  
ATOM    883  N   ILE A  66       5.657  -6.182  -2.797  1.00  0.00           N  
ATOM    884  CA  ILE A  66       4.912  -4.946  -3.001  1.00  0.00           C  
ATOM    885  C   ILE A  66       5.389  -4.216  -4.252  1.00  0.00           C  
ATOM    886  O   ILE A  66       6.543  -3.796  -4.336  1.00  0.00           O  
ATOM    887  CB  ILE A  66       5.042  -4.003  -1.790  1.00  0.00           C  
ATOM    888  CG1 ILE A  66       4.377  -4.623  -0.559  1.00  0.00           C  
ATOM    889  CG2 ILE A  66       4.427  -2.648  -2.105  1.00  0.00           C  
ATOM    890  CD1 ILE A  66       4.861  -4.038   0.749  1.00  0.00           C  
ATOM    891  H   ILE A  66       6.630  -6.176  -2.904  1.00  0.00           H  
ATOM    892  HA  ILE A  66       3.869  -5.201  -3.122  1.00  0.00           H  
ATOM    893  HB  ILE A  66       6.092  -3.857  -1.587  1.00  0.00           H  
ATOM    894 HG12 ILE A  66       3.311  -4.468  -0.617  1.00  0.00           H  
ATOM    895 HG13 ILE A  66       4.582  -5.684  -0.545  1.00  0.00           H  
ATOM    896 HG21 ILE A  66       5.193  -1.887  -2.067  1.00  0.00           H  
ATOM    897 HG22 ILE A  66       3.992  -2.671  -3.093  1.00  0.00           H  
ATOM    898 HG23 ILE A  66       3.661  -2.422  -1.379  1.00  0.00           H  
ATOM    899 HD11 ILE A  66       5.935  -3.918   0.714  1.00  0.00           H  
ATOM    900 HD12 ILE A  66       4.398  -3.075   0.906  1.00  0.00           H  
ATOM    901 HD13 ILE A  66       4.600  -4.701   1.559  1.00  0.00           H  
ATOM    902  N   SER A  67       4.493  -4.069  -5.222  1.00  0.00           N  
ATOM    903  CA  SER A  67       4.823  -3.392  -6.471  1.00  0.00           C  
ATOM    904  C   SER A  67       4.254  -1.976  -6.488  1.00  0.00           C  
ATOM    905  O   SER A  67       3.365  -1.663  -7.281  1.00  0.00           O  
ATOM    906  CB  SER A  67       4.284  -4.185  -7.664  1.00  0.00           C  
ATOM    907  OG  SER A  67       5.068  -3.959  -8.822  1.00  0.00           O  
ATOM    908  H   SER A  67       3.589  -4.426  -5.096  1.00  0.00           H  
ATOM    909  HA  SER A  67       5.899  -3.336  -6.544  1.00  0.00           H  
ATOM    910  HB2 SER A  67       4.303  -5.238  -7.430  1.00  0.00           H  
ATOM    911  HB3 SER A  67       3.268  -3.879  -7.866  1.00  0.00           H  
ATOM    912  HG  SER A  67       4.525  -3.556  -9.503  1.00  0.00           H  
ATOM    913  N   CYS A  68       4.773  -1.126  -5.609  1.00  0.00           N  
ATOM    914  CA  CYS A  68       4.317   0.256  -5.522  1.00  0.00           C  
ATOM    915  C   CYS A  68       4.566   0.995  -6.832  1.00  0.00           C  
ATOM    916  O   CYS A  68       5.512   0.688  -7.559  1.00  0.00           O  
ATOM    917  CB  CYS A  68       5.025   0.977  -4.373  1.00  0.00           C  
ATOM    918  SG  CYS A  68       6.825   1.023  -4.529  1.00  0.00           S  
ATOM    919  H   CYS A  68       5.479  -1.435  -5.004  1.00  0.00           H  
ATOM    920  HA  CYS A  68       3.255   0.243  -5.327  1.00  0.00           H  
ATOM    921  HB2 CYS A  68       4.673   1.997  -4.327  1.00  0.00           H  
ATOM    922  HB3 CYS A  68       4.786   0.479  -3.445  1.00  0.00           H  
ATOM    923  HG  CYS A  68       7.186   2.281  -4.734  1.00  0.00           H  
ATOM    924  N   ILE A  69       3.712   1.969  -7.129  1.00  0.00           N  
ATOM    925  CA  ILE A  69       3.840   2.751  -8.352  1.00  0.00           C  
ATOM    926  C   ILE A  69       3.495   4.216  -8.107  1.00  0.00           C  
ATOM    927  O   ILE A  69       2.395   4.538  -7.657  1.00  0.00           O  
ATOM    928  CB  ILE A  69       2.933   2.201  -9.469  1.00  0.00           C  
ATOM    929  CG1 ILE A  69       3.287   0.744  -9.772  1.00  0.00           C  
ATOM    930  CG2 ILE A  69       3.060   3.054 -10.722  1.00  0.00           C  
ATOM    931  CD1 ILE A  69       2.191  -0.006 -10.495  1.00  0.00           C  
ATOM    932  H   ILE A  69       2.979   2.167  -6.509  1.00  0.00           H  
ATOM    933  HA  ILE A  69       4.866   2.685  -8.684  1.00  0.00           H  
ATOM    934  HB  ILE A  69       1.910   2.253  -9.129  1.00  0.00           H  
ATOM    935 HG12 ILE A  69       4.171   0.715 -10.389  1.00  0.00           H  
ATOM    936 HG13 ILE A  69       3.485   0.229  -8.843  1.00  0.00           H  
ATOM    937 HG21 ILE A  69       4.104   3.241 -10.926  1.00  0.00           H  
ATOM    938 HG22 ILE A  69       2.619   2.533 -11.558  1.00  0.00           H  
ATOM    939 HG23 ILE A  69       2.549   3.993 -10.572  1.00  0.00           H  
ATOM    940 HD11 ILE A  69       1.265   0.546 -10.418  1.00  0.00           H  
ATOM    941 HD12 ILE A  69       2.456  -0.117 -11.536  1.00  0.00           H  
ATOM    942 HD13 ILE A  69       2.066  -0.981 -10.049  1.00  0.00           H  
ATOM    943  N   ASP A  70       4.440   5.099  -8.407  1.00  0.00           N  
ATOM    944  CA  ASP A  70       4.235   6.531  -8.223  1.00  0.00           C  
ATOM    945  C   ASP A  70       3.579   7.149  -9.453  1.00  0.00           C  
ATOM    946  O   ASP A  70       4.008   6.913 -10.582  1.00  0.00           O  
ATOM    947  CB  ASP A  70       5.567   7.226  -7.936  1.00  0.00           C  
ATOM    948  CG  ASP A  70       5.422   8.730  -7.820  1.00  0.00           C  
ATOM    949  OD1 ASP A  70       4.703   9.189  -6.908  1.00  0.00           O  
ATOM    950  OD2 ASP A  70       6.029   9.450  -8.641  1.00  0.00           O  
ATOM    951  H   ASP A  70       5.296   4.780  -8.763  1.00  0.00           H  
ATOM    952  HA  ASP A  70       3.580   6.666  -7.375  1.00  0.00           H  
ATOM    953  HB2 ASP A  70       5.970   6.849  -7.007  1.00  0.00           H  
ATOM    954  HB3 ASP A  70       6.258   7.009  -8.738  1.00  0.00           H  
ATOM    955  N   ASN A  71       2.536   7.941  -9.227  1.00  0.00           N  
ATOM    956  CA  ASN A  71       1.820   8.592 -10.317  1.00  0.00           C  
ATOM    957  C   ASN A  71       2.039  10.102 -10.288  1.00  0.00           C  
ATOM    958  O   ASN A  71       2.067  10.757 -11.330  1.00  0.00           O  
ATOM    959  CB  ASN A  71       0.324   8.282 -10.230  1.00  0.00           C  
ATOM    960  CG  ASN A  71      -0.009   6.892 -10.738  1.00  0.00           C  
ATOM    961  OD1 ASN A  71      -0.475   6.726 -11.865  1.00  0.00           O  
ATOM    962  ND2 ASN A  71       0.231   5.885  -9.906  1.00  0.00           N  
ATOM    963  H   ASN A  71       2.241   8.092  -8.304  1.00  0.00           H  
ATOM    964  HA  ASN A  71       2.205   8.202 -11.247  1.00  0.00           H  
ATOM    965  HB2 ASN A  71       0.008   8.352  -9.199  1.00  0.00           H  
ATOM    966  HB3 ASN A  71      -0.223   9.002 -10.820  1.00  0.00           H  
ATOM    967 HD21 ASN A  71       0.603   6.092  -9.023  1.00  0.00           H  
ATOM    968 HD22 ASN A  71       0.025   4.976 -10.209  1.00  0.00           H  
ATOM    969  N   LYS A  72       2.196  10.648  -9.087  1.00  0.00           N  
ATOM    970  CA  LYS A  72       2.415  12.080  -8.920  1.00  0.00           C  
ATOM    971  C   LYS A  72       1.369  12.884  -9.686  1.00  0.00           C  
ATOM    972  O   LYS A  72       1.685  13.898 -10.309  1.00  0.00           O  
ATOM    973  CB  LYS A  72       3.818  12.461  -9.399  1.00  0.00           C  
ATOM    974  CG  LYS A  72       4.873  12.386  -8.310  1.00  0.00           C  
ATOM    975  CD  LYS A  72       4.964  13.687  -7.530  1.00  0.00           C  
ATOM    976  CE  LYS A  72       5.944  13.577  -6.373  1.00  0.00           C  
ATOM    977  NZ  LYS A  72       6.183  14.894  -5.721  1.00  0.00           N  
ATOM    978  H   LYS A  72       2.163  10.074  -8.293  1.00  0.00           H  
ATOM    979  HA  LYS A  72       2.328  12.309  -7.869  1.00  0.00           H  
ATOM    980  HB2 LYS A  72       4.106  11.794 -10.198  1.00  0.00           H  
ATOM    981  HB3 LYS A  72       3.793  13.473  -9.778  1.00  0.00           H  
ATOM    982  HG2 LYS A  72       4.619  11.588  -7.629  1.00  0.00           H  
ATOM    983  HG3 LYS A  72       5.833  12.183  -8.764  1.00  0.00           H  
ATOM    984  HD2 LYS A  72       5.294  14.473  -8.193  1.00  0.00           H  
ATOM    985  HD3 LYS A  72       3.985  13.931  -7.140  1.00  0.00           H  
ATOM    986  HE2 LYS A  72       5.543  12.891  -5.642  1.00  0.00           H  
ATOM    987  HE3 LYS A  72       6.882  13.195  -6.748  1.00  0.00           H  
ATOM    988  HZ1 LYS A  72       7.152  14.936  -5.345  1.00  0.00           H  
ATOM    989  HZ2 LYS A  72       5.513  15.032  -4.938  1.00  0.00           H  
ATOM    990  HZ3 LYS A  72       6.056  15.662  -6.410  1.00  0.00           H  
ATOM    991  N   ASP A  73       0.123  12.426  -9.634  1.00  0.00           N  
ATOM    992  CA  ASP A  73      -0.970  13.104 -10.321  1.00  0.00           C  
ATOM    993  C   ASP A  73      -2.106  13.422  -9.353  1.00  0.00           C  
ATOM    994  O   ASP A  73      -2.680  14.509  -9.390  1.00  0.00           O  
ATOM    995  CB  ASP A  73      -1.491  12.241 -11.472  1.00  0.00           C  
ATOM    996  CG  ASP A  73      -2.219  13.056 -12.523  1.00  0.00           C  
ATOM    997  OD1 ASP A  73      -3.390  13.419 -12.286  1.00  0.00           O  
ATOM    998  OD2 ASP A  73      -1.616  13.332 -13.581  1.00  0.00           O  
ATOM    999  H   ASP A  73      -0.066  11.612  -9.121  1.00  0.00           H  
ATOM   1000  HA  ASP A  73      -0.586  14.030 -10.722  1.00  0.00           H  
ATOM   1001  HB2 ASP A  73      -0.658  11.742 -11.944  1.00  0.00           H  
ATOM   1002  HB3 ASP A  73      -2.173  11.502 -11.079  1.00  0.00           H  
ATOM   1003  N   GLY A  74      -2.425  12.465  -8.487  1.00  0.00           N  
ATOM   1004  CA  GLY A  74      -3.491  12.662  -7.523  1.00  0.00           C  
ATOM   1005  C   GLY A  74      -3.425  11.673  -6.375  1.00  0.00           C  
ATOM   1006  O   GLY A  74      -3.785  11.999  -5.243  1.00  0.00           O  
ATOM   1007  H   GLY A  74      -1.932  11.617  -8.504  1.00  0.00           H  
ATOM   1008  HA2 GLY A  74      -3.422  13.663  -7.126  1.00  0.00           H  
ATOM   1009  HA3 GLY A  74      -4.440  12.549  -8.025  1.00  0.00           H  
ATOM   1010  N   THR A  75      -2.965  10.460  -6.666  1.00  0.00           N  
ATOM   1011  CA  THR A  75      -2.855   9.420  -5.651  1.00  0.00           C  
ATOM   1012  C   THR A  75      -1.796   8.392  -6.030  1.00  0.00           C  
ATOM   1013  O   THR A  75      -1.269   8.410  -7.143  1.00  0.00           O  
ATOM   1014  CB  THR A  75      -4.200   8.701  -5.437  1.00  0.00           C  
ATOM   1015  OG1 THR A  75      -4.589   8.022  -6.637  1.00  0.00           O  
ATOM   1016  CG2 THR A  75      -5.285   9.688  -5.034  1.00  0.00           C  
ATOM   1017  H   THR A  75      -2.693  10.262  -7.587  1.00  0.00           H  
ATOM   1018  HA  THR A  75      -2.571   9.891  -4.721  1.00  0.00           H  
ATOM   1019  HB  THR A  75      -4.081   7.976  -4.645  1.00  0.00           H  
ATOM   1020  HG1 THR A  75      -4.370   8.565  -7.398  1.00  0.00           H  
ATOM   1021 HG21 THR A  75      -5.584  10.266  -5.896  1.00  0.00           H  
ATOM   1022 HG22 THR A  75      -4.902  10.351  -4.272  1.00  0.00           H  
ATOM   1023 HG23 THR A  75      -6.137   9.149  -4.648  1.00  0.00           H  
ATOM   1024  N   CYS A  76      -1.488   7.496  -5.099  1.00  0.00           N  
ATOM   1025  CA  CYS A  76      -0.490   6.459  -5.335  1.00  0.00           C  
ATOM   1026  C   CYS A  76      -1.157   5.109  -5.582  1.00  0.00           C  
ATOM   1027  O   CYS A  76      -2.299   4.886  -5.180  1.00  0.00           O  
ATOM   1028  CB  CYS A  76       0.465   6.360  -4.145  1.00  0.00           C  
ATOM   1029  SG  CYS A  76       2.104   5.723  -4.565  1.00  0.00           S  
ATOM   1030  H   CYS A  76      -1.942   7.533  -4.231  1.00  0.00           H  
ATOM   1031  HA  CYS A  76       0.071   6.735  -6.214  1.00  0.00           H  
ATOM   1032  HB2 CYS A  76       0.595   7.342  -3.715  1.00  0.00           H  
ATOM   1033  HB3 CYS A  76       0.035   5.703  -3.403  1.00  0.00           H  
ATOM   1034  HG  CYS A  76       2.021   4.403  -4.644  1.00  0.00           H  
ATOM   1035  N   THR A  77      -0.437   4.212  -6.248  1.00  0.00           N  
ATOM   1036  CA  THR A  77      -0.959   2.886  -6.551  1.00  0.00           C  
ATOM   1037  C   THR A  77      -0.015   1.796  -6.055  1.00  0.00           C  
ATOM   1038  O   THR A  77       1.094   1.641  -6.568  1.00  0.00           O  
ATOM   1039  CB  THR A  77      -1.185   2.703  -8.064  1.00  0.00           C  
ATOM   1040  OG1 THR A  77      -2.060   3.725  -8.555  1.00  0.00           O  
ATOM   1041  CG2 THR A  77      -1.779   1.335  -8.361  1.00  0.00           C  
ATOM   1042  H   THR A  77       0.467   4.450  -6.542  1.00  0.00           H  
ATOM   1043  HA  THR A  77      -1.910   2.779  -6.051  1.00  0.00           H  
ATOM   1044  HB  THR A  77      -0.232   2.783  -8.567  1.00  0.00           H  
ATOM   1045  HG1 THR A  77      -2.161   3.630  -9.505  1.00  0.00           H  
ATOM   1046 HG21 THR A  77      -1.925   0.798  -7.436  1.00  0.00           H  
ATOM   1047 HG22 THR A  77      -1.104   0.780  -8.996  1.00  0.00           H  
ATOM   1048 HG23 THR A  77      -2.728   1.455  -8.862  1.00  0.00           H  
ATOM   1049  N   VAL A  78      -0.461   1.044  -5.054  1.00  0.00           N  
ATOM   1050  CA  VAL A  78       0.344  -0.033  -4.490  1.00  0.00           C  
ATOM   1051  C   VAL A  78      -0.340  -1.383  -4.670  1.00  0.00           C  
ATOM   1052  O   VAL A  78      -1.392  -1.643  -4.085  1.00  0.00           O  
ATOM   1053  CB  VAL A  78       0.617   0.196  -2.992  1.00  0.00           C  
ATOM   1054  CG1 VAL A  78       1.213  -1.053  -2.360  1.00  0.00           C  
ATOM   1055  CG2 VAL A  78       1.534   1.393  -2.794  1.00  0.00           C  
ATOM   1056  H   VAL A  78      -1.353   1.216  -4.688  1.00  0.00           H  
ATOM   1057  HA  VAL A  78       1.292  -0.049  -5.009  1.00  0.00           H  
ATOM   1058  HB  VAL A  78      -0.324   0.406  -2.503  1.00  0.00           H  
ATOM   1059 HG11 VAL A  78       1.861  -0.769  -1.544  1.00  0.00           H  
ATOM   1060 HG12 VAL A  78       0.418  -1.683  -1.988  1.00  0.00           H  
ATOM   1061 HG13 VAL A  78       1.784  -1.593  -3.101  1.00  0.00           H  
ATOM   1062 HG21 VAL A  78       1.706   1.876  -3.745  1.00  0.00           H  
ATOM   1063 HG22 VAL A  78       1.072   2.092  -2.113  1.00  0.00           H  
ATOM   1064 HG23 VAL A  78       2.477   1.061  -2.383  1.00  0.00           H  
ATOM   1065  N   THR A  79       0.264  -2.243  -5.485  1.00  0.00           N  
ATOM   1066  CA  THR A  79      -0.287  -3.567  -5.744  1.00  0.00           C  
ATOM   1067  C   THR A  79       0.567  -4.653  -5.099  1.00  0.00           C  
ATOM   1068  O   THR A  79       1.796  -4.603  -5.152  1.00  0.00           O  
ATOM   1069  CB  THR A  79      -0.396  -3.845  -7.255  1.00  0.00           C  
ATOM   1070  OG1 THR A  79      -1.015  -2.735  -7.913  1.00  0.00           O  
ATOM   1071  CG2 THR A  79      -1.201  -5.109  -7.516  1.00  0.00           C  
ATOM   1072  H   THR A  79       1.100  -1.978  -5.922  1.00  0.00           H  
ATOM   1073  HA  THR A  79      -1.280  -3.604  -5.319  1.00  0.00           H  
ATOM   1074  HB  THR A  79       0.599  -3.981  -7.653  1.00  0.00           H  
ATOM   1075  HG1 THR A  79      -1.155  -2.949  -8.839  1.00  0.00           H  
ATOM   1076 HG21 THR A  79      -1.340  -5.233  -8.579  1.00  0.00           H  
ATOM   1077 HG22 THR A  79      -2.164  -5.029  -7.034  1.00  0.00           H  
ATOM   1078 HG23 THR A  79      -0.670  -5.962  -7.120  1.00  0.00           H  
ATOM   1079  N   TYR A  80      -0.091  -5.634  -4.492  1.00  0.00           N  
ATOM   1080  CA  TYR A  80       0.608  -6.732  -3.835  1.00  0.00           C  
ATOM   1081  C   TYR A  80      -0.184  -8.031  -3.953  1.00  0.00           C  
ATOM   1082  O   TYR A  80      -1.409  -8.015  -4.083  1.00  0.00           O  
ATOM   1083  CB  TYR A  80       0.850  -6.402  -2.362  1.00  0.00           C  
ATOM   1084  CG  TYR A  80      -0.388  -6.522  -1.503  1.00  0.00           C  
ATOM   1085  CD1 TYR A  80      -1.322  -5.495  -1.449  1.00  0.00           C  
ATOM   1086  CD2 TYR A  80      -0.623  -7.662  -0.744  1.00  0.00           C  
ATOM   1087  CE1 TYR A  80      -2.455  -5.600  -0.665  1.00  0.00           C  
ATOM   1088  CE2 TYR A  80      -1.754  -7.776   0.042  1.00  0.00           C  
ATOM   1089  CZ  TYR A  80      -2.667  -6.742   0.078  1.00  0.00           C  
ATOM   1090  OH  TYR A  80      -3.793  -6.851   0.861  1.00  0.00           O  
ATOM   1091  H   TYR A  80      -1.071  -5.619  -4.483  1.00  0.00           H  
ATOM   1092  HA  TYR A  80       1.561  -6.859  -4.327  1.00  0.00           H  
ATOM   1093  HB2 TYR A  80       1.594  -7.076  -1.966  1.00  0.00           H  
ATOM   1094  HB3 TYR A  80       1.213  -5.387  -2.282  1.00  0.00           H  
ATOM   1095  HD1 TYR A  80      -1.154  -4.601  -2.033  1.00  0.00           H  
ATOM   1096  HD2 TYR A  80       0.094  -8.469  -0.774  1.00  0.00           H  
ATOM   1097  HE1 TYR A  80      -3.170  -4.791  -0.637  1.00  0.00           H  
ATOM   1098  HE2 TYR A  80      -1.919  -8.670   0.625  1.00  0.00           H  
ATOM   1099  HH  TYR A  80      -4.477  -7.318   0.374  1.00  0.00           H  
ATOM   1100  N   LEU A  81       0.524  -9.154  -3.907  1.00  0.00           N  
ATOM   1101  CA  LEU A  81      -0.112 -10.463  -4.007  1.00  0.00           C  
ATOM   1102  C   LEU A  81       0.209 -11.319  -2.786  1.00  0.00           C  
ATOM   1103  O   LEU A  81       1.369 -11.587  -2.472  1.00  0.00           O  
ATOM   1104  CB  LEU A  81       0.347 -11.178  -5.280  1.00  0.00           C  
ATOM   1105  CG  LEU A  81      -0.014 -12.660  -5.384  1.00  0.00           C  
ATOM   1106  CD1 LEU A  81      -1.399 -12.831  -5.990  1.00  0.00           C  
ATOM   1107  CD2 LEU A  81       1.026 -13.406  -6.208  1.00  0.00           C  
ATOM   1108  H   LEU A  81       1.496  -9.103  -3.802  1.00  0.00           H  
ATOM   1109  HA  LEU A  81      -1.180 -10.311  -4.055  1.00  0.00           H  
ATOM   1110  HB2 LEU A  81      -0.096 -10.670  -6.122  1.00  0.00           H  
ATOM   1111  HB3 LEU A  81       1.423 -11.094  -5.336  1.00  0.00           H  
ATOM   1112  HG  LEU A  81      -0.029 -13.091  -4.393  1.00  0.00           H  
ATOM   1113 HD11 LEU A  81      -1.745 -13.839  -5.819  1.00  0.00           H  
ATOM   1114 HD12 LEU A  81      -1.353 -12.641  -7.052  1.00  0.00           H  
ATOM   1115 HD13 LEU A  81      -2.082 -12.132  -5.529  1.00  0.00           H  
ATOM   1116 HD21 LEU A  81       2.006 -13.236  -5.789  1.00  0.00           H  
ATOM   1117 HD22 LEU A  81       1.002 -13.047  -7.226  1.00  0.00           H  
ATOM   1118 HD23 LEU A  81       0.806 -14.463  -6.193  1.00  0.00           H  
ATOM   1119  N   PRO A  82      -0.843 -11.761  -2.081  1.00  0.00           N  
ATOM   1120  CA  PRO A  82      -0.699 -12.596  -0.884  1.00  0.00           C  
ATOM   1121  C   PRO A  82      -0.205 -14.001  -1.213  1.00  0.00           C  
ATOM   1122  O   PRO A  82      -0.253 -14.433  -2.366  1.00  0.00           O  
ATOM   1123  CB  PRO A  82      -2.120 -12.648  -0.315  1.00  0.00           C  
ATOM   1124  CG  PRO A  82      -3.007 -12.413  -1.489  1.00  0.00           C  
ATOM   1125  CD  PRO A  82      -2.254 -11.481  -2.397  1.00  0.00           C  
ATOM   1126  HA  PRO A  82      -0.037 -12.143  -0.162  1.00  0.00           H  
ATOM   1127  HB2 PRO A  82      -2.297 -13.618   0.127  1.00  0.00           H  
ATOM   1128  HB3 PRO A  82      -2.241 -11.878   0.431  1.00  0.00           H  
ATOM   1129  HG2 PRO A  82      -3.205 -13.347  -1.992  1.00  0.00           H  
ATOM   1130  HG3 PRO A  82      -3.930 -11.956  -1.165  1.00  0.00           H  
ATOM   1131  HD2 PRO A  82      -2.469 -11.705  -3.431  1.00  0.00           H  
ATOM   1132  HD3 PRO A  82      -2.501 -10.454  -2.172  1.00  0.00           H  
ATOM   1133  N   THR A  83       0.268 -14.711  -0.194  1.00  0.00           N  
ATOM   1134  CA  THR A  83       0.772 -16.066  -0.375  1.00  0.00           C  
ATOM   1135  C   THR A  83      -0.053 -17.070   0.422  1.00  0.00           C  
ATOM   1136  O   THR A  83      -0.211 -18.222   0.015  1.00  0.00           O  
ATOM   1137  CB  THR A  83       2.248 -16.179   0.050  1.00  0.00           C  
ATOM   1138  OG1 THR A  83       2.970 -15.017  -0.372  1.00  0.00           O  
ATOM   1139  CG2 THR A  83       2.889 -17.424  -0.544  1.00  0.00           C  
ATOM   1140  H   THR A  83       0.280 -14.311   0.701  1.00  0.00           H  
ATOM   1141  HA  THR A  83       0.702 -16.310  -1.425  1.00  0.00           H  
ATOM   1142  HB  THR A  83       2.292 -16.249   1.128  1.00  0.00           H  
ATOM   1143  HG1 THR A  83       2.447 -14.232  -0.192  1.00  0.00           H  
ATOM   1144 HG21 THR A  83       3.534 -17.881   0.190  1.00  0.00           H  
ATOM   1145 HG22 THR A  83       3.469 -17.150  -1.413  1.00  0.00           H  
ATOM   1146 HG23 THR A  83       2.118 -18.123  -0.832  1.00  0.00           H  
ATOM   1147  N   LEU A  84      -0.578 -16.627   1.559  1.00  0.00           N  
ATOM   1148  CA  LEU A  84      -1.389 -17.487   2.414  1.00  0.00           C  
ATOM   1149  C   LEU A  84      -2.485 -16.687   3.109  1.00  0.00           C  
ATOM   1150  O   LEU A  84      -2.301 -15.528   3.481  1.00  0.00           O  
ATOM   1151  CB  LEU A  84      -0.509 -18.179   3.456  1.00  0.00           C  
ATOM   1152  CG  LEU A  84       0.493 -19.201   2.916  1.00  0.00           C  
ATOM   1153  CD1 LEU A  84       1.500 -19.580   3.991  1.00  0.00           C  
ATOM   1154  CD2 LEU A  84      -0.231 -20.437   2.402  1.00  0.00           C  
ATOM   1155  H   LEU A  84      -0.418 -15.700   1.831  1.00  0.00           H  
ATOM   1156  HA  LEU A  84      -1.849 -18.237   1.788  1.00  0.00           H  
ATOM   1157  HB2 LEU A  84       0.047 -17.416   3.978  1.00  0.00           H  
ATOM   1158  HB3 LEU A  84      -1.160 -18.688   4.152  1.00  0.00           H  
ATOM   1159  HG  LEU A  84       1.036 -18.763   2.090  1.00  0.00           H  
ATOM   1160 HD11 LEU A  84       2.389 -19.979   3.526  1.00  0.00           H  
ATOM   1161 HD12 LEU A  84       1.069 -20.325   4.642  1.00  0.00           H  
ATOM   1162 HD13 LEU A  84       1.758 -18.704   4.568  1.00  0.00           H  
ATOM   1163 HD21 LEU A  84      -0.154 -21.229   3.132  1.00  0.00           H  
ATOM   1164 HD22 LEU A  84       0.219 -20.757   1.474  1.00  0.00           H  
ATOM   1165 HD23 LEU A  84      -1.272 -20.201   2.235  1.00  0.00           H  
ATOM   1166  N   PRO A  85      -3.655 -17.318   3.290  1.00  0.00           N  
ATOM   1167  CA  PRO A  85      -4.803 -16.684   3.944  1.00  0.00           C  
ATOM   1168  C   PRO A  85      -4.575 -16.470   5.437  1.00  0.00           C  
ATOM   1169  O   PRO A  85      -4.459 -17.428   6.201  1.00  0.00           O  
ATOM   1170  CB  PRO A  85      -5.939 -17.685   3.715  1.00  0.00           C  
ATOM   1171  CG  PRO A  85      -5.257 -18.999   3.544  1.00  0.00           C  
ATOM   1172  CD  PRO A  85      -3.945 -18.700   2.872  1.00  0.00           C  
ATOM   1173  HA  PRO A  85      -5.053 -15.741   3.481  1.00  0.00           H  
ATOM   1174  HB2 PRO A  85      -6.597 -17.690   4.573  1.00  0.00           H  
ATOM   1175  HB3 PRO A  85      -6.493 -17.410   2.831  1.00  0.00           H  
ATOM   1176  HG2 PRO A  85      -5.089 -19.454   4.508  1.00  0.00           H  
ATOM   1177  HG3 PRO A  85      -5.858 -19.645   2.921  1.00  0.00           H  
ATOM   1178  HD2 PRO A  85      -3.180 -19.377   3.220  1.00  0.00           H  
ATOM   1179  HD3 PRO A  85      -4.048 -18.763   1.798  1.00  0.00           H  
ATOM   1180  N   GLY A  86      -4.512 -15.207   5.846  1.00  0.00           N  
ATOM   1181  CA  GLY A  86      -4.299 -14.890   7.246  1.00  0.00           C  
ATOM   1182  C   GLY A  86      -4.367 -13.401   7.521  1.00  0.00           C  
ATOM   1183  O   GLY A  86      -4.388 -12.592   6.593  1.00  0.00           O  
ATOM   1184  H   GLY A  86      -4.612 -14.484   5.192  1.00  0.00           H  
ATOM   1185  HA2 GLY A  86      -5.053 -15.390   7.836  1.00  0.00           H  
ATOM   1186  HA3 GLY A  86      -3.326 -15.255   7.541  1.00  0.00           H  
ATOM   1187  N   ASP A  87      -4.403 -13.038   8.798  1.00  0.00           N  
ATOM   1188  CA  ASP A  87      -4.470 -11.636   9.193  1.00  0.00           C  
ATOM   1189  C   ASP A  87      -3.142 -10.933   8.930  1.00  0.00           C  
ATOM   1190  O   ASP A  87      -2.149 -11.185   9.613  1.00  0.00           O  
ATOM   1191  CB  ASP A  87      -4.840 -11.517  10.672  1.00  0.00           C  
ATOM   1192  CG  ASP A  87      -5.903 -12.516  11.085  1.00  0.00           C  
ATOM   1193  OD1 ASP A  87      -6.918 -12.634  10.367  1.00  0.00           O  
ATOM   1194  OD2 ASP A  87      -5.720 -13.180  12.126  1.00  0.00           O  
ATOM   1195  H   ASP A  87      -4.384 -13.730   9.493  1.00  0.00           H  
ATOM   1196  HA  ASP A  87      -5.238 -11.161   8.600  1.00  0.00           H  
ATOM   1197  HB2 ASP A  87      -3.958 -11.690  11.272  1.00  0.00           H  
ATOM   1198  HB3 ASP A  87      -5.212 -10.522  10.865  1.00  0.00           H  
ATOM   1199  N   TYR A  88      -3.131 -10.053   7.935  1.00  0.00           N  
ATOM   1200  CA  TYR A  88      -1.924  -9.316   7.580  1.00  0.00           C  
ATOM   1201  C   TYR A  88      -1.903  -7.947   8.252  1.00  0.00           C  
ATOM   1202  O   TYR A  88      -2.838  -7.158   8.109  1.00  0.00           O  
ATOM   1203  CB  TYR A  88      -1.830  -9.153   6.062  1.00  0.00           C  
ATOM   1204  CG  TYR A  88      -1.314 -10.383   5.351  1.00  0.00           C  
ATOM   1205  CD1 TYR A  88       0.049 -10.587   5.173  1.00  0.00           C  
ATOM   1206  CD2 TYR A  88      -2.189 -11.343   4.858  1.00  0.00           C  
ATOM   1207  CE1 TYR A  88       0.525 -11.710   4.524  1.00  0.00           C  
ATOM   1208  CE2 TYR A  88      -1.722 -12.470   4.209  1.00  0.00           C  
ATOM   1209  CZ  TYR A  88      -0.364 -12.648   4.044  1.00  0.00           C  
ATOM   1210  OH  TYR A  88       0.106 -13.769   3.398  1.00  0.00           O  
ATOM   1211  H   TYR A  88      -3.954  -9.895   7.427  1.00  0.00           H  
ATOM   1212  HA  TYR A  88      -1.074  -9.887   7.924  1.00  0.00           H  
ATOM   1213  HB2 TYR A  88      -2.810  -8.931   5.669  1.00  0.00           H  
ATOM   1214  HB3 TYR A  88      -1.162  -8.334   5.835  1.00  0.00           H  
ATOM   1215  HD1 TYR A  88       0.743  -9.850   5.551  1.00  0.00           H  
ATOM   1216  HD2 TYR A  88      -3.252 -11.201   4.989  1.00  0.00           H  
ATOM   1217  HE1 TYR A  88       1.588 -11.850   4.395  1.00  0.00           H  
ATOM   1218  HE2 TYR A  88      -2.418 -13.205   3.833  1.00  0.00           H  
ATOM   1219  HH  TYR A  88       1.047 -13.672   3.235  1.00  0.00           H  
ATOM   1220  N   SER A  89      -0.830  -7.671   8.986  1.00  0.00           N  
ATOM   1221  CA  SER A  89      -0.687  -6.399   9.684  1.00  0.00           C  
ATOM   1222  C   SER A  89       0.007  -5.369   8.798  1.00  0.00           C  
ATOM   1223  O   SER A  89       1.236  -5.319   8.731  1.00  0.00           O  
ATOM   1224  CB  SER A  89       0.104  -6.590  10.979  1.00  0.00           C  
ATOM   1225  OG  SER A  89      -0.528  -7.532  11.828  1.00  0.00           O  
ATOM   1226  H   SER A  89      -0.118  -8.341   9.061  1.00  0.00           H  
ATOM   1227  HA  SER A  89      -1.676  -6.040   9.925  1.00  0.00           H  
ATOM   1228  HB2 SER A  89       1.096  -6.944  10.744  1.00  0.00           H  
ATOM   1229  HB3 SER A  89       0.173  -5.645  11.498  1.00  0.00           H  
ATOM   1230  HG  SER A  89      -1.453  -7.297  11.935  1.00  0.00           H  
ATOM   1231  N   ILE A  90      -0.789  -4.549   8.120  1.00  0.00           N  
ATOM   1232  CA  ILE A  90      -0.252  -3.519   7.239  1.00  0.00           C  
ATOM   1233  C   ILE A  90       0.219  -2.306   8.035  1.00  0.00           C  
ATOM   1234  O   ILE A  90      -0.513  -1.775   8.871  1.00  0.00           O  
ATOM   1235  CB  ILE A  90      -1.296  -3.064   6.203  1.00  0.00           C  
ATOM   1236  CG1 ILE A  90      -1.876  -4.274   5.466  1.00  0.00           C  
ATOM   1237  CG2 ILE A  90      -0.674  -2.086   5.217  1.00  0.00           C  
ATOM   1238  CD1 ILE A  90      -3.243  -4.020   4.870  1.00  0.00           C  
ATOM   1239  H   ILE A  90      -1.760  -4.638   8.215  1.00  0.00           H  
ATOM   1240  HA  ILE A  90       0.592  -3.939   6.711  1.00  0.00           H  
ATOM   1241  HB  ILE A  90      -2.091  -2.555   6.725  1.00  0.00           H  
ATOM   1242 HG12 ILE A  90      -1.211  -4.551   4.664  1.00  0.00           H  
ATOM   1243 HG13 ILE A  90      -1.962  -5.099   6.158  1.00  0.00           H  
ATOM   1244 HG21 ILE A  90      -0.905  -2.395   4.209  1.00  0.00           H  
ATOM   1245 HG22 ILE A  90      -1.073  -1.098   5.391  1.00  0.00           H  
ATOM   1246 HG23 ILE A  90       0.397  -2.071   5.353  1.00  0.00           H  
ATOM   1247 HD11 ILE A  90      -3.816  -3.394   5.538  1.00  0.00           H  
ATOM   1248 HD12 ILE A  90      -3.134  -3.524   3.917  1.00  0.00           H  
ATOM   1249 HD13 ILE A  90      -3.755  -4.960   4.731  1.00  0.00           H  
ATOM   1250  N   LEU A  91       1.446  -1.871   7.768  1.00  0.00           N  
ATOM   1251  CA  LEU A  91       2.015  -0.718   8.458  1.00  0.00           C  
ATOM   1252  C   LEU A  91       2.413   0.369   7.465  1.00  0.00           C  
ATOM   1253  O   LEU A  91       3.308   0.176   6.642  1.00  0.00           O  
ATOM   1254  CB  LEU A  91       3.233  -1.142   9.281  1.00  0.00           C  
ATOM   1255  CG  LEU A  91       2.983  -2.209  10.348  1.00  0.00           C  
ATOM   1256  CD1 LEU A  91       4.232  -3.048  10.566  1.00  0.00           C  
ATOM   1257  CD2 LEU A  91       2.537  -1.564  11.652  1.00  0.00           C  
ATOM   1258  H   LEU A  91       1.982  -2.335   7.092  1.00  0.00           H  
ATOM   1259  HA  LEU A  91       1.261  -0.324   9.122  1.00  0.00           H  
ATOM   1260  HB2 LEU A  91       3.976  -1.525   8.599  1.00  0.00           H  
ATOM   1261  HB3 LEU A  91       3.619  -0.262   9.776  1.00  0.00           H  
ATOM   1262  HG  LEU A  91       2.194  -2.867  10.012  1.00  0.00           H  
ATOM   1263 HD11 LEU A  91       4.490  -3.044  11.615  1.00  0.00           H  
ATOM   1264 HD12 LEU A  91       5.049  -2.635   9.993  1.00  0.00           H  
ATOM   1265 HD13 LEU A  91       4.045  -4.063  10.245  1.00  0.00           H  
ATOM   1266 HD21 LEU A  91       2.079  -2.311  12.284  1.00  0.00           H  
ATOM   1267 HD22 LEU A  91       1.822  -0.783  11.441  1.00  0.00           H  
ATOM   1268 HD23 LEU A  91       3.394  -1.141  12.156  1.00  0.00           H  
ATOM   1269  N   VAL A  92       1.742   1.513   7.548  1.00  0.00           N  
ATOM   1270  CA  VAL A  92       2.027   2.633   6.659  1.00  0.00           C  
ATOM   1271  C   VAL A  92       2.579   3.824   7.435  1.00  0.00           C  
ATOM   1272  O   VAL A  92       2.064   4.183   8.494  1.00  0.00           O  
ATOM   1273  CB  VAL A  92       0.767   3.075   5.891  1.00  0.00           C  
ATOM   1274  CG1 VAL A  92       1.090   4.229   4.954  1.00  0.00           C  
ATOM   1275  CG2 VAL A  92       0.174   1.903   5.123  1.00  0.00           C  
ATOM   1276  H   VAL A  92       1.039   1.607   8.225  1.00  0.00           H  
ATOM   1277  HA  VAL A  92       2.766   2.310   5.941  1.00  0.00           H  
ATOM   1278  HB  VAL A  92       0.034   3.416   6.608  1.00  0.00           H  
ATOM   1279 HG11 VAL A  92       2.154   4.415   4.966  1.00  0.00           H  
ATOM   1280 HG12 VAL A  92       0.778   3.976   3.951  1.00  0.00           H  
ATOM   1281 HG13 VAL A  92       0.566   5.115   5.281  1.00  0.00           H  
ATOM   1282 HG21 VAL A  92       0.449   1.979   4.082  1.00  0.00           H  
ATOM   1283 HG22 VAL A  92       0.553   0.978   5.530  1.00  0.00           H  
ATOM   1284 HG23 VAL A  92      -0.903   1.921   5.213  1.00  0.00           H  
ATOM   1285  N   LYS A  93       3.632   4.434   6.900  1.00  0.00           N  
ATOM   1286  CA  LYS A  93       4.255   5.587   7.540  1.00  0.00           C  
ATOM   1287  C   LYS A  93       4.380   6.751   6.562  1.00  0.00           C  
ATOM   1288  O   LYS A  93       4.696   6.556   5.388  1.00  0.00           O  
ATOM   1289  CB  LYS A  93       5.636   5.211   8.081  1.00  0.00           C  
ATOM   1290  CG  LYS A  93       5.596   4.567   9.456  1.00  0.00           C  
ATOM   1291  CD  LYS A  93       6.885   4.809  10.223  1.00  0.00           C  
ATOM   1292  CE  LYS A  93       6.889   6.176  10.889  1.00  0.00           C  
ATOM   1293  NZ  LYS A  93       8.116   6.392  11.705  1.00  0.00           N  
ATOM   1294  H   LYS A  93       3.998   4.102   6.053  1.00  0.00           H  
ATOM   1295  HA  LYS A  93       3.625   5.890   8.363  1.00  0.00           H  
ATOM   1296  HB2 LYS A  93       6.101   4.518   7.395  1.00  0.00           H  
ATOM   1297  HB3 LYS A  93       6.241   6.104   8.142  1.00  0.00           H  
ATOM   1298  HG2 LYS A  93       4.773   4.986  10.016  1.00  0.00           H  
ATOM   1299  HG3 LYS A  93       5.451   3.502   9.341  1.00  0.00           H  
ATOM   1300  HD2 LYS A  93       6.990   4.050  10.984  1.00  0.00           H  
ATOM   1301  HD3 LYS A  93       7.719   4.751   9.536  1.00  0.00           H  
ATOM   1302  HE2 LYS A  93       6.838   6.936  10.124  1.00  0.00           H  
ATOM   1303  HE3 LYS A  93       6.023   6.252  11.530  1.00  0.00           H  
ATOM   1304  HZ1 LYS A  93       8.954   6.417  11.091  1.00  0.00           H  
ATOM   1305  HZ2 LYS A  93       8.227   5.621  12.394  1.00  0.00           H  
ATOM   1306  HZ3 LYS A  93       8.049   7.294  12.219  1.00  0.00           H  
ATOM   1307  N   TYR A  94       4.130   7.959   7.053  1.00  0.00           N  
ATOM   1308  CA  TYR A  94       4.214   9.154   6.222  1.00  0.00           C  
ATOM   1309  C   TYR A  94       5.065  10.227   6.894  1.00  0.00           C  
ATOM   1310  O   TYR A  94       4.612  10.910   7.811  1.00  0.00           O  
ATOM   1311  CB  TYR A  94       2.815   9.702   5.937  1.00  0.00           C  
ATOM   1312  CG  TYR A  94       2.808  10.891   5.002  1.00  0.00           C  
ATOM   1313  CD1 TYR A  94       3.494  10.853   3.794  1.00  0.00           C  
ATOM   1314  CD2 TYR A  94       2.118  12.052   5.328  1.00  0.00           C  
ATOM   1315  CE1 TYR A  94       3.492  11.937   2.938  1.00  0.00           C  
ATOM   1316  CE2 TYR A  94       2.109  13.140   4.477  1.00  0.00           C  
ATOM   1317  CZ  TYR A  94       2.797  13.078   3.283  1.00  0.00           C  
ATOM   1318  OH  TYR A  94       2.792  14.160   2.433  1.00  0.00           O  
ATOM   1319  H   TYR A  94       3.882   8.051   7.997  1.00  0.00           H  
ATOM   1320  HA  TYR A  94       4.678   8.876   5.287  1.00  0.00           H  
ATOM   1321  HB2 TYR A  94       2.216   8.925   5.488  1.00  0.00           H  
ATOM   1322  HB3 TYR A  94       2.359  10.009   6.867  1.00  0.00           H  
ATOM   1323  HD1 TYR A  94       4.037   9.958   3.526  1.00  0.00           H  
ATOM   1324  HD2 TYR A  94       1.580  12.097   6.264  1.00  0.00           H  
ATOM   1325  HE1 TYR A  94       4.030  11.889   2.003  1.00  0.00           H  
ATOM   1326  HE2 TYR A  94       1.566  14.033   4.747  1.00  0.00           H  
ATOM   1327  HH  TYR A  94       1.887  14.378   2.199  1.00  0.00           H  
ATOM   1328  N   ASN A  95       6.302  10.369   6.429  1.00  0.00           N  
ATOM   1329  CA  ASN A  95       7.219  11.359   6.984  1.00  0.00           C  
ATOM   1330  C   ASN A  95       7.548  11.039   8.439  1.00  0.00           C  
ATOM   1331  O   ASN A  95       7.510  11.917   9.302  1.00  0.00           O  
ATOM   1332  CB  ASN A  95       6.612  12.760   6.883  1.00  0.00           C  
ATOM   1333  CG  ASN A  95       7.669  13.847   6.865  1.00  0.00           C  
ATOM   1334  OD1 ASN A  95       8.586  13.824   6.044  1.00  0.00           O  
ATOM   1335  ND2 ASN A  95       7.545  14.807   7.774  1.00  0.00           N  
ATOM   1336  H   ASN A  95       6.607   9.795   5.696  1.00  0.00           H  
ATOM   1337  HA  ASN A  95       8.130  11.328   6.406  1.00  0.00           H  
ATOM   1338  HB2 ASN A  95       6.036  12.830   5.972  1.00  0.00           H  
ATOM   1339  HB3 ASN A  95       5.963  12.927   7.729  1.00  0.00           H  
ATOM   1340 HD21 ASN A  95       6.789  14.761   8.397  1.00  0.00           H  
ATOM   1341 HD22 ASN A  95       8.214  15.523   7.785  1.00  0.00           H  
ATOM   1342  N   ASP A  96       7.870   9.778   8.704  1.00  0.00           N  
ATOM   1343  CA  ASP A  96       8.208   9.342  10.054  1.00  0.00           C  
ATOM   1344  C   ASP A  96       7.020   9.517  10.995  1.00  0.00           C  
ATOM   1345  O   ASP A  96       7.188   9.823  12.176  1.00  0.00           O  
ATOM   1346  CB  ASP A  96       9.411  10.126  10.580  1.00  0.00           C  
ATOM   1347  CG  ASP A  96      10.673   9.851   9.787  1.00  0.00           C  
ATOM   1348  OD1 ASP A  96      10.978   8.664   9.551  1.00  0.00           O  
ATOM   1349  OD2 ASP A  96      11.356  10.824   9.402  1.00  0.00           O  
ATOM   1350  H   ASP A  96       7.882   9.124   7.973  1.00  0.00           H  
ATOM   1351  HA  ASP A  96       8.464   8.294  10.010  1.00  0.00           H  
ATOM   1352  HB2 ASP A  96       9.196  11.184  10.524  1.00  0.00           H  
ATOM   1353  HB3 ASP A  96       9.587   9.853  11.610  1.00  0.00           H  
ATOM   1354  N   LYS A  97       5.817   9.323  10.464  1.00  0.00           N  
ATOM   1355  CA  LYS A  97       4.600   9.459  11.254  1.00  0.00           C  
ATOM   1356  C   LYS A  97       3.513   8.517  10.746  1.00  0.00           C  
ATOM   1357  O   LYS A  97       2.990   8.693   9.645  1.00  0.00           O  
ATOM   1358  CB  LYS A  97       4.098  10.905  11.211  1.00  0.00           C  
ATOM   1359  CG  LYS A  97       5.064  11.902  11.826  1.00  0.00           C  
ATOM   1360  CD  LYS A  97       4.529  13.322  11.739  1.00  0.00           C  
ATOM   1361  CE  LYS A  97       3.409  13.558  12.740  1.00  0.00           C  
ATOM   1362  NZ  LYS A  97       3.922  13.649  14.135  1.00  0.00           N  
ATOM   1363  H   LYS A  97       5.747   9.081   9.516  1.00  0.00           H  
ATOM   1364  HA  LYS A  97       4.836   9.200  12.275  1.00  0.00           H  
ATOM   1365  HB2 LYS A  97       3.931  11.184  10.181  1.00  0.00           H  
ATOM   1366  HB3 LYS A  97       3.162  10.964  11.747  1.00  0.00           H  
ATOM   1367  HG2 LYS A  97       5.216  11.650  12.865  1.00  0.00           H  
ATOM   1368  HG3 LYS A  97       6.006  11.849  11.299  1.00  0.00           H  
ATOM   1369  HD2 LYS A  97       5.333  14.014  11.946  1.00  0.00           H  
ATOM   1370  HD3 LYS A  97       4.151  13.495  10.741  1.00  0.00           H  
ATOM   1371  HE2 LYS A  97       2.907  14.480  12.490  1.00  0.00           H  
ATOM   1372  HE3 LYS A  97       2.708  12.738  12.676  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  97       4.874  13.236  14.194  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  97       3.291  13.133  14.782  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  97       3.968  14.644  14.435  1.00  0.00           H  
ATOM   1376  N   HIS A  98       3.176   7.519  11.556  1.00  0.00           N  
ATOM   1377  CA  HIS A  98       2.149   6.550  11.189  1.00  0.00           C  
ATOM   1378  C   HIS A  98       0.810   7.242  10.952  1.00  0.00           C  
ATOM   1379  O   HIS A  98       0.557   8.324  11.482  1.00  0.00           O  
ATOM   1380  CB  HIS A  98       2.003   5.491  12.283  1.00  0.00           C  
ATOM   1381  CG  HIS A  98       2.905   4.310  12.097  1.00  0.00           C  
ATOM   1382  ND1 HIS A  98       2.464   3.094  11.620  1.00  0.00           N  
ATOM   1383  CD2 HIS A  98       4.231   4.164  12.325  1.00  0.00           C  
ATOM   1384  CE1 HIS A  98       3.479   2.250  11.565  1.00  0.00           C  
ATOM   1385  NE2 HIS A  98       4.563   2.876  11.987  1.00  0.00           N  
ATOM   1386  H   HIS A  98       3.628   7.432  12.421  1.00  0.00           H  
ATOM   1387  HA  HIS A  98       2.459   6.069  10.274  1.00  0.00           H  
ATOM   1388  HB2 HIS A  98       2.233   5.937  13.239  1.00  0.00           H  
ATOM   1389  HB3 HIS A  98       0.983   5.133  12.294  1.00  0.00           H  
ATOM   1390  HD1 HIS A  98       1.543   2.880  11.362  1.00  0.00           H  
ATOM   1391  HD2 HIS A  98       4.904   4.921  12.704  1.00  0.00           H  
ATOM   1392  HE1 HIS A  98       3.431   1.225  11.231  1.00  0.00           H  
ATOM   1393  N   ILE A  99      -0.043   6.610  10.153  1.00  0.00           N  
ATOM   1394  CA  ILE A  99      -1.356   7.165   9.846  1.00  0.00           C  
ATOM   1395  C   ILE A  99      -2.386   6.749  10.891  1.00  0.00           C  
ATOM   1396  O   ILE A  99      -2.265   5.709  11.538  1.00  0.00           O  
ATOM   1397  CB  ILE A  99      -1.844   6.720   8.455  1.00  0.00           C  
ATOM   1398  CG1 ILE A  99      -1.365   5.298   8.152  1.00  0.00           C  
ATOM   1399  CG2 ILE A  99      -1.355   7.688   7.387  1.00  0.00           C  
ATOM   1400  CD1 ILE A  99      -2.103   4.643   7.007  1.00  0.00           C  
ATOM   1401  H   ILE A  99       0.216   5.750   9.760  1.00  0.00           H  
ATOM   1402  HA  ILE A  99      -1.271   8.242   9.848  1.00  0.00           H  
ATOM   1403  HB  ILE A  99      -2.923   6.737   8.454  1.00  0.00           H  
ATOM   1404 HG12 ILE A  99      -0.317   5.324   7.899  1.00  0.00           H  
ATOM   1405 HG13 ILE A  99      -1.504   4.686   9.032  1.00  0.00           H  
ATOM   1406 HG21 ILE A  99      -0.279   7.768   7.440  1.00  0.00           H  
ATOM   1407 HG22 ILE A  99      -1.640   7.322   6.412  1.00  0.00           H  
ATOM   1408 HG23 ILE A  99      -1.797   8.659   7.551  1.00  0.00           H  
ATOM   1409 HD11 ILE A  99      -2.037   3.569   7.103  1.00  0.00           H  
ATOM   1410 HD12 ILE A  99      -3.141   4.941   7.029  1.00  0.00           H  
ATOM   1411 HD13 ILE A  99      -1.660   4.948   6.071  1.00  0.00           H  
ATOM   1412  N   PRO A 100      -3.426   7.580  11.059  1.00  0.00           N  
ATOM   1413  CA  PRO A 100      -4.499   7.318  12.023  1.00  0.00           C  
ATOM   1414  C   PRO A 100      -5.379   6.144  11.607  1.00  0.00           C  
ATOM   1415  O   PRO A 100      -6.224   6.272  10.723  1.00  0.00           O  
ATOM   1416  CB  PRO A 100      -5.306   8.619  12.016  1.00  0.00           C  
ATOM   1417  CG  PRO A 100      -5.043   9.221  10.679  1.00  0.00           C  
ATOM   1418  CD  PRO A 100      -3.634   8.837  10.322  1.00  0.00           C  
ATOM   1419  HA  PRO A 100      -4.108   7.140  13.014  1.00  0.00           H  
ATOM   1420  HB2 PRO A 100      -6.355   8.396  12.150  1.00  0.00           H  
ATOM   1421  HB3 PRO A 100      -4.965   9.263  12.813  1.00  0.00           H  
ATOM   1422  HG2 PRO A 100      -5.736   8.822   9.954  1.00  0.00           H  
ATOM   1423  HG3 PRO A 100      -5.135  10.296  10.737  1.00  0.00           H  
ATOM   1424  HD2 PRO A 100      -3.544   8.679   9.257  1.00  0.00           H  
ATOM   1425  HD3 PRO A 100      -2.940   9.596  10.653  1.00  0.00           H  
ATOM   1426  N   GLY A 101      -5.173   4.999  12.250  1.00  0.00           N  
ATOM   1427  CA  GLY A 101      -5.955   3.818  11.933  1.00  0.00           C  
ATOM   1428  C   GLY A 101      -5.105   2.567  11.843  1.00  0.00           C  
ATOM   1429  O   GLY A 101      -5.598   1.457  12.047  1.00  0.00           O  
ATOM   1430  H   GLY A 101      -4.484   4.955  12.946  1.00  0.00           H  
ATOM   1431  HA2 GLY A 101      -6.703   3.679  12.699  1.00  0.00           H  
ATOM   1432  HA3 GLY A 101      -6.449   3.972  10.985  1.00  0.00           H  
ATOM   1433  N   SER A 102      -3.824   2.744  11.535  1.00  0.00           N  
ATOM   1434  CA  SER A 102      -2.905   1.618  11.413  1.00  0.00           C  
ATOM   1435  C   SER A 102      -2.331   1.236  12.774  1.00  0.00           C  
ATOM   1436  O   SER A 102      -2.354   2.015  13.727  1.00  0.00           O  
ATOM   1437  CB  SER A 102      -1.770   1.962  10.447  1.00  0.00           C  
ATOM   1438  OG  SER A 102      -2.090   1.570   9.123  1.00  0.00           O  
ATOM   1439  H   SER A 102      -3.490   3.653  11.384  1.00  0.00           H  
ATOM   1440  HA  SER A 102      -3.458   0.779  11.020  1.00  0.00           H  
ATOM   1441  HB2 SER A 102      -1.598   3.028  10.462  1.00  0.00           H  
ATOM   1442  HB3 SER A 102      -0.870   1.448  10.754  1.00  0.00           H  
ATOM   1443  HG  SER A 102      -1.425   1.908   8.519  1.00  0.00           H  
ATOM   1444  N   PRO A 103      -1.802   0.006  12.868  1.00  0.00           N  
ATOM   1445  CA  PRO A 103      -1.770  -0.929  11.740  1.00  0.00           C  
ATOM   1446  C   PRO A 103      -3.157  -1.447  11.376  1.00  0.00           C  
ATOM   1447  O   PRO A 103      -3.957  -1.778  12.252  1.00  0.00           O  
ATOM   1448  CB  PRO A 103      -0.890  -2.072  12.253  1.00  0.00           C  
ATOM   1449  CG  PRO A 103      -1.025  -2.018  13.736  1.00  0.00           C  
ATOM   1450  CD  PRO A 103      -1.197  -0.565  14.083  1.00  0.00           C  
ATOM   1451  HA  PRO A 103      -1.313  -0.484  10.869  1.00  0.00           H  
ATOM   1452  HB2 PRO A 103      -1.250  -3.012  11.858  1.00  0.00           H  
ATOM   1453  HB3 PRO A 103       0.131  -1.912  11.944  1.00  0.00           H  
ATOM   1454  HG2 PRO A 103      -1.890  -2.583  14.047  1.00  0.00           H  
ATOM   1455  HG3 PRO A 103      -0.132  -2.410  14.200  1.00  0.00           H  
ATOM   1456  HD2 PRO A 103      -1.856  -0.455  14.931  1.00  0.00           H  
ATOM   1457  HD3 PRO A 103      -0.239  -0.109  14.286  1.00  0.00           H  
ATOM   1458  N   PHE A 104      -3.436  -1.515  10.079  1.00  0.00           N  
ATOM   1459  CA  PHE A 104      -4.728  -1.992   9.599  1.00  0.00           C  
ATOM   1460  C   PHE A 104      -4.799  -3.515   9.651  1.00  0.00           C  
ATOM   1461  O   PHE A 104      -3.779  -4.200   9.561  1.00  0.00           O  
ATOM   1462  CB  PHE A 104      -4.975  -1.508   8.168  1.00  0.00           C  
ATOM   1463  CG  PHE A 104      -5.288  -0.041   8.078  1.00  0.00           C  
ATOM   1464  CD1 PHE A 104      -6.493   0.454   8.549  1.00  0.00           C  
ATOM   1465  CD2 PHE A 104      -4.377   0.842   7.520  1.00  0.00           C  
ATOM   1466  CE1 PHE A 104      -6.784   1.803   8.467  1.00  0.00           C  
ATOM   1467  CE2 PHE A 104      -4.662   2.191   7.436  1.00  0.00           C  
ATOM   1468  CZ  PHE A 104      -5.867   2.672   7.909  1.00  0.00           C  
ATOM   1469  H   PHE A 104      -2.758  -1.237   9.428  1.00  0.00           H  
ATOM   1470  HA  PHE A 104      -5.491  -1.585  10.244  1.00  0.00           H  
ATOM   1471  HB2 PHE A 104      -4.093  -1.695   7.575  1.00  0.00           H  
ATOM   1472  HB3 PHE A 104      -5.808  -2.052   7.751  1.00  0.00           H  
ATOM   1473  HD1 PHE A 104      -7.211  -0.226   8.986  1.00  0.00           H  
ATOM   1474  HD2 PHE A 104      -3.434   0.467   7.149  1.00  0.00           H  
ATOM   1475  HE1 PHE A 104      -7.727   2.176   8.838  1.00  0.00           H  
ATOM   1476  HE2 PHE A 104      -3.944   2.869   6.999  1.00  0.00           H  
ATOM   1477  HZ  PHE A 104      -6.092   3.727   7.845  1.00  0.00           H  
ATOM   1478  N   THR A 105      -6.011  -4.041   9.798  1.00  0.00           N  
ATOM   1479  CA  THR A 105      -6.217  -5.482   9.865  1.00  0.00           C  
ATOM   1480  C   THR A 105      -7.063  -5.971   8.695  1.00  0.00           C  
ATOM   1481  O   THR A 105      -8.284  -5.819   8.694  1.00  0.00           O  
ATOM   1482  CB  THR A 105      -6.899  -5.892  11.184  1.00  0.00           C  
ATOM   1483  OG1 THR A 105      -6.171  -5.360  12.297  1.00  0.00           O  
ATOM   1484  CG2 THR A 105      -6.981  -7.406  11.302  1.00  0.00           C  
ATOM   1485  H   THR A 105      -6.785  -3.443   9.864  1.00  0.00           H  
ATOM   1486  HA  THR A 105      -5.249  -5.959   9.820  1.00  0.00           H  
ATOM   1487  HB  THR A 105      -7.901  -5.490  11.193  1.00  0.00           H  
ATOM   1488  HG1 THR A 105      -5.470  -5.969  12.541  1.00  0.00           H  
ATOM   1489 HG21 THR A 105      -7.744  -7.670  12.019  1.00  0.00           H  
ATOM   1490 HG22 THR A 105      -6.028  -7.794  11.631  1.00  0.00           H  
ATOM   1491 HG23 THR A 105      -7.230  -7.830  10.340  1.00  0.00           H  
ATOM   1492  N   ALA A 106      -6.407  -6.560   7.701  1.00  0.00           N  
ATOM   1493  CA  ALA A 106      -7.100  -7.074   6.526  1.00  0.00           C  
ATOM   1494  C   ALA A 106      -7.465  -8.544   6.704  1.00  0.00           C  
ATOM   1495  O   ALA A 106      -6.632  -9.359   7.102  1.00  0.00           O  
ATOM   1496  CB  ALA A 106      -6.242  -6.889   5.284  1.00  0.00           C  
ATOM   1497  H   ALA A 106      -5.433  -6.652   7.760  1.00  0.00           H  
ATOM   1498  HA  ALA A 106      -8.007  -6.502   6.397  1.00  0.00           H  
ATOM   1499  HB1 ALA A 106      -5.507  -7.679   5.233  1.00  0.00           H  
ATOM   1500  HB2 ALA A 106      -6.870  -6.923   4.405  1.00  0.00           H  
ATOM   1501  HB3 ALA A 106      -5.741  -5.933   5.332  1.00  0.00           H  
ATOM   1502  N   LYS A 107      -8.717  -8.878   6.409  1.00  0.00           N  
ATOM   1503  CA  LYS A 107      -9.194 -10.250   6.535  1.00  0.00           C  
ATOM   1504  C   LYS A 107      -9.031 -11.006   5.221  1.00  0.00           C  
ATOM   1505  O   LYS A 107      -9.922 -10.992   4.371  1.00  0.00           O  
ATOM   1506  CB  LYS A 107     -10.663 -10.263   6.965  1.00  0.00           C  
ATOM   1507  CG  LYS A 107     -11.087 -11.554   7.643  1.00  0.00           C  
ATOM   1508  CD  LYS A 107     -12.584 -11.584   7.900  1.00  0.00           C  
ATOM   1509  CE  LYS A 107     -12.945 -10.852   9.183  1.00  0.00           C  
ATOM   1510  NZ  LYS A 107     -12.502 -11.601  10.392  1.00  0.00           N  
ATOM   1511  H   LYS A 107      -9.336  -8.183   6.097  1.00  0.00           H  
ATOM   1512  HA  LYS A 107      -8.602 -10.738   7.294  1.00  0.00           H  
ATOM   1513  HB2 LYS A 107     -10.832  -9.447   7.652  1.00  0.00           H  
ATOM   1514  HB3 LYS A 107     -11.283 -10.120   6.091  1.00  0.00           H  
ATOM   1515  HG2 LYS A 107     -10.825 -12.387   7.008  1.00  0.00           H  
ATOM   1516  HG3 LYS A 107     -10.567 -11.641   8.587  1.00  0.00           H  
ATOM   1517  HD2 LYS A 107     -13.092 -11.110   7.073  1.00  0.00           H  
ATOM   1518  HD3 LYS A 107     -12.906 -12.613   7.980  1.00  0.00           H  
ATOM   1519  HE2 LYS A 107     -12.468  -9.884   9.176  1.00  0.00           H  
ATOM   1520  HE3 LYS A 107     -14.016 -10.725   9.221  1.00  0.00           H  
ATOM   1521  HZ1 LYS A 107     -11.762 -12.286  10.138  1.00  0.00           H  
ATOM   1522  HZ2 LYS A 107     -13.306 -12.113  10.808  1.00  0.00           H  
ATOM   1523  HZ3 LYS A 107     -12.121 -10.942  11.101  1.00  0.00           H  
ATOM   1524  N   ILE A 108      -7.889 -11.666   5.061  1.00  0.00           N  
ATOM   1525  CA  ILE A 108      -7.611 -12.429   3.851  1.00  0.00           C  
ATOM   1526  C   ILE A 108      -7.964 -13.901   4.037  1.00  0.00           C  
ATOM   1527  O   ILE A 108      -7.717 -14.482   5.095  1.00  0.00           O  
ATOM   1528  CB  ILE A 108      -6.131 -12.315   3.440  1.00  0.00           C  
ATOM   1529  CG1 ILE A 108      -5.785 -10.865   3.097  1.00  0.00           C  
ATOM   1530  CG2 ILE A 108      -5.837 -13.230   2.261  1.00  0.00           C  
ATOM   1531  CD1 ILE A 108      -4.582 -10.730   2.190  1.00  0.00           C  
ATOM   1532  H   ILE A 108      -7.217 -11.638   5.774  1.00  0.00           H  
ATOM   1533  HA  ILE A 108      -8.218 -12.023   3.054  1.00  0.00           H  
ATOM   1534  HB  ILE A 108      -5.524 -12.635   4.273  1.00  0.00           H  
ATOM   1535 HG12 ILE A 108      -6.626 -10.409   2.600  1.00  0.00           H  
ATOM   1536 HG13 ILE A 108      -5.576 -10.327   4.010  1.00  0.00           H  
ATOM   1537 HG21 ILE A 108      -6.200 -14.224   2.476  1.00  0.00           H  
ATOM   1538 HG22 ILE A 108      -6.332 -12.850   1.379  1.00  0.00           H  
ATOM   1539 HG23 ILE A 108      -4.772 -13.265   2.089  1.00  0.00           H  
ATOM   1540 HD11 ILE A 108      -4.876 -10.928   1.169  1.00  0.00           H  
ATOM   1541 HD12 ILE A 108      -4.188  -9.727   2.261  1.00  0.00           H  
ATOM   1542 HD13 ILE A 108      -3.823 -11.438   2.489  1.00  0.00           H  
ATOM   1543  N   THR A 109      -8.542 -14.501   3.001  1.00  0.00           N  
ATOM   1544  CA  THR A 109      -8.928 -15.906   3.049  1.00  0.00           C  
ATOM   1545  C   THR A 109      -8.507 -16.635   1.778  1.00  0.00           C  
ATOM   1546  O   THR A 109      -7.951 -16.033   0.860  1.00  0.00           O  
ATOM   1547  CB  THR A 109     -10.448 -16.064   3.240  1.00  0.00           C  
ATOM   1548  OG1 THR A 109     -10.756 -17.409   3.622  1.00  0.00           O  
ATOM   1549  CG2 THR A 109     -11.193 -15.712   1.961  1.00  0.00           C  
ATOM   1550  H   THR A 109      -8.712 -13.985   2.185  1.00  0.00           H  
ATOM   1551  HA  THR A 109      -8.431 -16.360   3.894  1.00  0.00           H  
ATOM   1552  HB  THR A 109     -10.769 -15.393   4.023  1.00  0.00           H  
ATOM   1553  HG1 THR A 109     -11.483 -17.405   4.250  1.00  0.00           H  
ATOM   1554 HG21 THR A 109     -10.942 -14.705   1.665  1.00  0.00           H  
ATOM   1555 HG22 THR A 109     -12.257 -15.782   2.133  1.00  0.00           H  
ATOM   1556 HG23 THR A 109     -10.909 -16.400   1.178  1.00  0.00           H  
ATOM   1557  N   ASP A 110      -8.777 -17.935   1.731  1.00  0.00           N  
ATOM   1558  CA  ASP A 110      -8.428 -18.747   0.571  1.00  0.00           C  
ATOM   1559  C   ASP A 110      -9.650 -19.490   0.041  1.00  0.00           C  
ATOM   1560  O   ASP A 110     -10.293 -20.247   0.768  1.00  0.00           O  
ATOM   1561  CB  ASP A 110      -7.327 -19.745   0.933  1.00  0.00           C  
ATOM   1562  CG  ASP A 110      -7.149 -20.819  -0.122  1.00  0.00           C  
ATOM   1563  OD1 ASP A 110      -7.695 -20.654  -1.233  1.00  0.00           O  
ATOM   1564  OD2 ASP A 110      -6.465 -21.824   0.163  1.00  0.00           O  
ATOM   1565  H   ASP A 110      -9.222 -18.359   2.495  1.00  0.00           H  
ATOM   1566  HA  ASP A 110      -8.063 -18.085  -0.199  1.00  0.00           H  
ATOM   1567  HB2 ASP A 110      -6.391 -19.215   1.041  1.00  0.00           H  
ATOM   1568  HB3 ASP A 110      -7.576 -20.223   1.869  1.00  0.00           H  
ATOM   1569  N   ASP A 111      -9.966 -19.268  -1.231  1.00  0.00           N  
ATOM   1570  CA  ASP A 111     -11.111 -19.916  -1.859  1.00  0.00           C  
ATOM   1571  C   ASP A 111     -10.706 -21.247  -2.485  1.00  0.00           C  
ATOM   1572  O   ASP A 111     -11.444 -22.229  -2.410  1.00  0.00           O  
ATOM   1573  CB  ASP A 111     -11.721 -19.002  -2.923  1.00  0.00           C  
ATOM   1574  CG  ASP A 111     -13.208 -19.234  -3.102  1.00  0.00           C  
ATOM   1575  OD1 ASP A 111     -13.588 -20.340  -3.542  1.00  0.00           O  
ATOM   1576  OD2 ASP A 111     -13.993 -18.311  -2.802  1.00  0.00           O  
ATOM   1577  H   ASP A 111      -9.414 -18.653  -1.759  1.00  0.00           H  
ATOM   1578  HA  ASP A 111     -11.848 -20.102  -1.093  1.00  0.00           H  
ATOM   1579  HB2 ASP A 111     -11.569 -17.972  -2.634  1.00  0.00           H  
ATOM   1580  HB3 ASP A 111     -11.230 -19.182  -3.868  1.00  0.00           H  
ATOM   1581  N   SER A 112      -9.530 -21.270  -3.104  1.00  0.00           N  
ATOM   1582  CA  SER A 112      -9.029 -22.479  -3.748  1.00  0.00           C  
ATOM   1583  C   SER A 112      -9.228 -23.695  -2.849  1.00  0.00           C  
ATOM   1584  O   SER A 112      -9.824 -24.692  -3.258  1.00  0.00           O  
ATOM   1585  CB  SER A 112      -7.546 -22.322  -4.092  1.00  0.00           C  
ATOM   1586  OG  SER A 112      -7.101 -23.380  -4.922  1.00  0.00           O  
ATOM   1587  H   SER A 112      -8.987 -20.454  -3.130  1.00  0.00           H  
ATOM   1588  HA  SER A 112      -9.588 -22.624  -4.660  1.00  0.00           H  
ATOM   1589  HB2 SER A 112      -7.397 -21.387  -4.610  1.00  0.00           H  
ATOM   1590  HB3 SER A 112      -6.966 -22.325  -3.181  1.00  0.00           H  
ATOM   1591  HG  SER A 112      -7.778 -23.586  -5.571  1.00  0.00           H  
ATOM   1592  N   ARG A 113      -8.725 -23.606  -1.622  1.00  0.00           N  
ATOM   1593  CA  ARG A 113      -8.846 -24.699  -0.665  1.00  0.00           C  
ATOM   1594  C   ARG A 113     -10.311 -24.989  -0.354  1.00  0.00           C  
ATOM   1595  O   ARG A 113     -10.705 -26.145  -0.196  1.00  0.00           O  
ATOM   1596  CB  ARG A 113      -8.096 -24.360   0.625  1.00  0.00           C  
ATOM   1597  CG  ARG A 113      -8.253 -25.410   1.713  1.00  0.00           C  
ATOM   1598  CD  ARG A 113      -7.242 -26.535   1.551  1.00  0.00           C  
ATOM   1599  NE  ARG A 113      -7.724 -27.577   0.649  1.00  0.00           N  
ATOM   1600  CZ  ARG A 113      -7.084 -28.722   0.440  1.00  0.00           C  
ATOM   1601  NH1 ARG A 113      -5.942 -28.971   1.067  1.00  0.00           N  
ATOM   1602  NH2 ARG A 113      -7.586 -29.622  -0.396  1.00  0.00           N  
ATOM   1603  H   ARG A 113      -8.260 -22.785  -1.355  1.00  0.00           H  
ATOM   1604  HA  ARG A 113      -8.403 -25.578  -1.108  1.00  0.00           H  
ATOM   1605  HB2 ARG A 113      -7.044 -24.260   0.401  1.00  0.00           H  
ATOM   1606  HB3 ARG A 113      -8.467 -23.420   1.006  1.00  0.00           H  
ATOM   1607  HG2 ARG A 113      -8.103 -24.943   2.675  1.00  0.00           H  
ATOM   1608  HG3 ARG A 113      -9.249 -25.822   1.662  1.00  0.00           H  
ATOM   1609  HD2 ARG A 113      -6.326 -26.124   1.154  1.00  0.00           H  
ATOM   1610  HD3 ARG A 113      -7.051 -26.971   2.520  1.00  0.00           H  
ATOM   1611  HE  ARG A 113      -8.566 -27.414   0.176  1.00  0.00           H  
ATOM   1612 HH11 ARG A 113      -5.562 -28.295   1.698  1.00  0.00           H  
ATOM   1613 HH12 ARG A 113      -5.462 -29.834   0.909  1.00  0.00           H  
ATOM   1614 HH21 ARG A 113      -8.446 -29.438  -0.870  1.00  0.00           H  
ATOM   1615 HH22 ARG A 113      -7.103 -30.483  -0.552  1.00  0.00           H  
ATOM   1616  N   ARG A 114     -11.113 -23.933  -0.267  1.00  0.00           N  
ATOM   1617  CA  ARG A 114     -12.534 -24.075   0.027  1.00  0.00           C  
ATOM   1618  C   ARG A 114     -13.299 -24.550  -1.204  1.00  0.00           C  
ATOM   1619  O   ARG A 114     -12.879 -24.314  -2.338  1.00  0.00           O  
ATOM   1620  CB  ARG A 114     -13.110 -22.745   0.517  1.00  0.00           C  
ATOM   1621  CG  ARG A 114     -12.622 -22.342   1.899  1.00  0.00           C  
ATOM   1622  CD  ARG A 114     -13.621 -21.434   2.600  1.00  0.00           C  
ATOM   1623  NE  ARG A 114     -13.382 -21.365   4.039  1.00  0.00           N  
ATOM   1624  CZ  ARG A 114     -13.812 -20.371   4.808  1.00  0.00           C  
ATOM   1625  NH1 ARG A 114     -14.500 -19.369   4.279  1.00  0.00           N  
ATOM   1626  NH2 ARG A 114     -13.554 -20.379   6.110  1.00  0.00           N  
ATOM   1627  H   ARG A 114     -10.740 -23.037  -0.403  1.00  0.00           H  
ATOM   1628  HA  ARG A 114     -12.639 -24.812   0.809  1.00  0.00           H  
ATOM   1629  HB2 ARG A 114     -12.832 -21.967  -0.179  1.00  0.00           H  
ATOM   1630  HB3 ARG A 114     -14.186 -22.822   0.547  1.00  0.00           H  
ATOM   1631  HG2 ARG A 114     -12.482 -23.232   2.495  1.00  0.00           H  
ATOM   1632  HG3 ARG A 114     -11.682 -21.821   1.801  1.00  0.00           H  
ATOM   1633  HD2 ARG A 114     -13.539 -20.442   2.183  1.00  0.00           H  
ATOM   1634  HD3 ARG A 114     -14.616 -21.816   2.427  1.00  0.00           H  
ATOM   1635  HE  ARG A 114     -12.875 -22.095   4.451  1.00  0.00           H  
ATOM   1636 HH11 ARG A 114     -14.696 -19.361   3.299  1.00  0.00           H  
ATOM   1637 HH12 ARG A 114     -14.824 -18.622   4.861  1.00  0.00           H  
ATOM   1638 HH21 ARG A 114     -13.036 -21.133   6.512  1.00  0.00           H  
ATOM   1639 HH22 ARG A 114     -13.878 -19.631   6.688  1.00  0.00           H  
ATOM   1640  N   CYS A 115     -14.422 -25.220  -0.974  1.00  0.00           N  
ATOM   1641  CA  CYS A 115     -15.246 -25.730  -2.065  1.00  0.00           C  
ATOM   1642  C   CYS A 115     -15.695 -24.597  -2.982  1.00  0.00           C  
ATOM   1643  O   CYS A 115     -15.608 -24.704  -4.205  1.00  0.00           O  
ATOM   1644  CB  CYS A 115     -16.466 -26.466  -1.509  1.00  0.00           C  
ATOM   1645  SG  CYS A 115     -16.096 -28.103  -0.836  1.00  0.00           S  
ATOM   1646  H   CYS A 115     -14.705 -25.377  -0.049  1.00  0.00           H  
ATOM   1647  HA  CYS A 115     -14.647 -26.423  -2.635  1.00  0.00           H  
ATOM   1648  HB2 CYS A 115     -16.903 -25.877  -0.716  1.00  0.00           H  
ATOM   1649  HB3 CYS A 115     -17.192 -26.590  -2.298  1.00  0.00           H  
ATOM   1650  HG  CYS A 115     -16.066 -28.962  -1.843  1.00  0.00           H  
TER    1651      CYS A 115                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       3.013  77.229 -13.116  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.732  76.854 -13.684  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.048  75.754 -12.896  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.125  75.721 -11.668  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.812  76.700 -13.322  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.090  77.722 -13.701  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.886  76.513 -14.697  1.00  0.00           H  
ATOM      8  N   SER A   2       0.376  74.852 -13.604  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.329  73.748 -12.962  1.00  0.00           C  
ATOM     10  C   SER A   2       0.395  72.428 -13.204  1.00  0.00           C  
ATOM     11  O   SER A   2       1.206  72.311 -14.123  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.765  73.660 -13.485  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.426  74.908 -13.373  1.00  0.00           O  
ATOM     14  H   SER A   2       0.351  74.933 -14.580  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.353  73.943 -11.901  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.749  73.366 -14.524  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.309  72.924 -12.911  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.137  74.952 -14.017  1.00  0.00           H  
ATOM     19  N   SER A   3       0.094  71.434 -12.374  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.719  70.122 -12.494  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.034  69.085 -11.666  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.691  69.418 -10.681  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.180  70.186 -12.046  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.281  70.584 -10.690  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.561  71.589 -11.661  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.682  69.831 -13.533  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.631  69.212 -12.157  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.711  70.901 -12.659  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.560  70.198 -10.188  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.069  67.823 -12.073  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.606  66.756 -11.359  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.359  65.864 -10.603  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.942  66.277  -9.601  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.608  67.616 -12.866  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.303  67.190 -10.658  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.153  66.153 -12.069  1.00  0.00           H  
ATOM     37  N   SER A   5       0.526  64.635 -11.082  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.422  63.680 -10.441  1.00  0.00           C  
ATOM     39  C   SER A   5       2.047  62.745 -11.472  1.00  0.00           C  
ATOM     40  O   SER A   5       1.640  62.723 -12.633  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.666  62.866  -9.389  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.411  63.640  -8.231  1.00  0.00           O  
ATOM     43  H   SER A   5       0.032  64.364 -11.885  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.208  64.238  -9.955  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.275  62.536  -9.801  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.258  62.006  -9.110  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.030  63.395  -7.539  1.00  0.00           H  
ATOM     48  N   SER A   6       3.039  61.974 -11.038  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.724  61.040 -11.923  1.00  0.00           C  
ATOM     50  C   SER A   6       4.030  59.732 -11.200  1.00  0.00           C  
ATOM     51  O   SER A   6       4.853  59.692 -10.287  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.020  61.660 -12.450  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.911  61.957 -11.389  1.00  0.00           O  
ATOM     54  H   SER A   6       3.319  62.038 -10.101  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.070  60.832 -12.757  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.501  60.966 -13.123  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.790  62.573 -12.978  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.984  62.909 -11.290  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.360  58.662 -11.617  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.573  57.366 -10.999  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.350  56.474 -11.087  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.268  56.819 -10.611  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.716  58.753 -12.350  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.399  56.876 -11.492  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.823  57.513  -9.959  1.00  0.00           H  
ATOM     66  N   PRO A   8       2.514  55.297 -11.709  1.00  0.00           N  
ATOM     67  CA  PRO A   8       1.425  54.330 -11.874  1.00  0.00           C  
ATOM     68  C   PRO A   8       1.019  53.685 -10.553  1.00  0.00           C  
ATOM     69  O   PRO A   8       1.789  53.678  -9.593  1.00  0.00           O  
ATOM     70  CB  PRO A   8       2.021  53.283 -12.819  1.00  0.00           C  
ATOM     71  CG  PRO A   8       3.493  53.377 -12.609  1.00  0.00           C  
ATOM     72  CD  PRO A   8       3.776  54.821 -12.301  1.00  0.00           C  
ATOM     73  HA  PRO A   8       0.559  54.782 -12.334  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       1.645  52.304 -12.558  1.00  0.00           H  
ATOM     75  HB3 PRO A   8       1.751  53.518 -13.837  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       3.786  52.752 -11.779  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       4.011  53.077 -13.508  1.00  0.00           H  
ATOM     78  HD2 PRO A   8       4.588  54.904 -11.595  1.00  0.00           H  
ATOM     79  HD3 PRO A   8       4.005  55.362 -13.207  1.00  0.00           H  
ATOM     80  N   GLU A   9      -0.195  53.145 -10.512  1.00  0.00           N  
ATOM     81  CA  GLU A   9      -0.703  52.498  -9.308  1.00  0.00           C  
ATOM     82  C   GLU A   9      -1.054  51.038  -9.581  1.00  0.00           C  
ATOM     83  O   GLU A   9      -2.058  50.741 -10.228  1.00  0.00           O  
ATOM     84  CB  GLU A   9      -1.933  53.240  -8.784  1.00  0.00           C  
ATOM     85  CG  GLU A   9      -2.256  52.934  -7.331  1.00  0.00           C  
ATOM     86  CD  GLU A   9      -3.631  53.426  -6.922  1.00  0.00           C  
ATOM     87  OE1 GLU A   9      -4.632  52.903  -7.454  1.00  0.00           O  
ATOM     88  OE2 GLU A   9      -3.705  54.336  -6.070  1.00  0.00           O  
ATOM     89  H   GLU A   9      -0.762  53.182 -11.310  1.00  0.00           H  
ATOM     90  HA  GLU A   9       0.074  52.534  -8.559  1.00  0.00           H  
ATOM     91  HB2 GLU A   9      -1.765  54.303  -8.877  1.00  0.00           H  
ATOM     92  HB3 GLU A   9      -2.787  52.966  -9.386  1.00  0.00           H  
ATOM     93  HG2 GLU A   9      -2.216  51.865  -7.184  1.00  0.00           H  
ATOM     94  HG3 GLU A   9      -1.518  53.410  -6.703  1.00  0.00           H  
ATOM     95  N   SER A  10      -0.219  50.132  -9.084  1.00  0.00           N  
ATOM     96  CA  SER A  10      -0.437  48.703  -9.278  1.00  0.00           C  
ATOM     97  C   SER A  10      -0.501  47.977  -7.937  1.00  0.00           C  
ATOM     98  O   SER A  10       0.462  47.351  -7.495  1.00  0.00           O  
ATOM     99  CB  SER A  10       0.676  48.107 -10.141  1.00  0.00           C  
ATOM    100  OG  SER A  10       1.888  48.008  -9.413  1.00  0.00           O  
ATOM    101  H   SER A  10       0.565  50.431  -8.577  1.00  0.00           H  
ATOM    102  HA  SER A  10      -1.382  48.578  -9.787  1.00  0.00           H  
ATOM    103  HB2 SER A  10       0.386  47.121 -10.469  1.00  0.00           H  
ATOM    104  HB3 SER A  10       0.838  48.740 -11.002  1.00  0.00           H  
ATOM    105  HG  SER A  10       1.957  48.746  -8.803  1.00  0.00           H  
ATOM    106  N   PRO A  11      -1.665  48.061  -7.275  1.00  0.00           N  
ATOM    107  CA  PRO A  11      -1.884  47.418  -5.976  1.00  0.00           C  
ATOM    108  C   PRO A  11      -1.943  45.898  -6.084  1.00  0.00           C  
ATOM    109  O   PRO A  11      -1.923  45.342  -7.183  1.00  0.00           O  
ATOM    110  CB  PRO A  11      -3.237  47.975  -5.528  1.00  0.00           C  
ATOM    111  CG  PRO A  11      -3.933  48.343  -6.793  1.00  0.00           C  
ATOM    112  CD  PRO A  11      -2.855  48.789  -7.743  1.00  0.00           C  
ATOM    113  HA  PRO A  11      -1.123  47.697  -5.261  1.00  0.00           H  
ATOM    114  HB2 PRO A  11      -3.781  47.214  -4.985  1.00  0.00           H  
ATOM    115  HB3 PRO A  11      -3.085  48.837  -4.897  1.00  0.00           H  
ATOM    116  HG2 PRO A  11      -4.451  47.484  -7.191  1.00  0.00           H  
ATOM    117  HG3 PRO A  11      -4.627  49.149  -6.609  1.00  0.00           H  
ATOM    118  HD2 PRO A  11      -3.105  48.510  -8.756  1.00  0.00           H  
ATOM    119  HD3 PRO A  11      -2.707  49.857  -7.670  1.00  0.00           H  
ATOM    120  N   LEU A  12      -2.015  45.230  -4.938  1.00  0.00           N  
ATOM    121  CA  LEU A  12      -2.077  43.773  -4.904  1.00  0.00           C  
ATOM    122  C   LEU A  12      -3.370  43.299  -4.248  1.00  0.00           C  
ATOM    123  O   LEU A  12      -3.837  43.890  -3.275  1.00  0.00           O  
ATOM    124  CB  LEU A  12      -0.873  43.209  -4.149  1.00  0.00           C  
ATOM    125  CG  LEU A  12       0.471  43.287  -4.874  1.00  0.00           C  
ATOM    126  CD1 LEU A  12       1.618  43.276  -3.876  1.00  0.00           C  
ATOM    127  CD2 LEU A  12       0.611  42.139  -5.863  1.00  0.00           C  
ATOM    128  H   LEU A  12      -2.027  45.728  -4.094  1.00  0.00           H  
ATOM    129  HA  LEU A  12      -2.053  43.417  -5.923  1.00  0.00           H  
ATOM    130  HB2 LEU A  12      -0.779  43.753  -3.221  1.00  0.00           H  
ATOM    131  HB3 LEU A  12      -1.075  42.169  -3.935  1.00  0.00           H  
ATOM    132  HG  LEU A  12       0.520  44.215  -5.428  1.00  0.00           H  
ATOM    133 HD11 LEU A  12       2.458  43.815  -4.287  1.00  0.00           H  
ATOM    134 HD12 LEU A  12       1.909  42.256  -3.674  1.00  0.00           H  
ATOM    135 HD13 LEU A  12       1.301  43.749  -2.958  1.00  0.00           H  
ATOM    136 HD21 LEU A  12      -0.080  42.282  -6.681  1.00  0.00           H  
ATOM    137 HD22 LEU A  12       0.391  41.207  -5.365  1.00  0.00           H  
ATOM    138 HD23 LEU A  12       1.621  42.114  -6.245  1.00  0.00           H  
ATOM    139  N   GLN A  13      -3.942  42.227  -4.787  1.00  0.00           N  
ATOM    140  CA  GLN A  13      -5.181  41.673  -4.253  1.00  0.00           C  
ATOM    141  C   GLN A  13      -5.067  40.163  -4.069  1.00  0.00           C  
ATOM    142  O   GLN A  13      -5.540  39.388  -4.901  1.00  0.00           O  
ATOM    143  CB  GLN A  13      -6.352  41.998  -5.180  1.00  0.00           C  
ATOM    144  CG  GLN A  13      -6.873  43.418  -5.027  1.00  0.00           C  
ATOM    145  CD  GLN A  13      -8.353  43.534  -5.336  1.00  0.00           C  
ATOM    146  OE1 GLN A  13      -8.799  43.185  -6.430  1.00  0.00           O  
ATOM    147  NE2 GLN A  13      -9.123  44.025  -4.373  1.00  0.00           N  
ATOM    148  H   GLN A  13      -3.522  41.799  -5.561  1.00  0.00           H  
ATOM    149  HA  GLN A  13      -5.359  42.127  -3.290  1.00  0.00           H  
ATOM    150  HB2 GLN A  13      -6.034  41.863  -6.203  1.00  0.00           H  
ATOM    151  HB3 GLN A  13      -7.163  41.316  -4.970  1.00  0.00           H  
ATOM    152  HG2 GLN A  13      -6.708  43.741  -4.009  1.00  0.00           H  
ATOM    153  HG3 GLN A  13      -6.328  44.063  -5.700  1.00  0.00           H  
ATOM    154 HE21 GLN A  13      -8.698  44.283  -3.528  1.00  0.00           H  
ATOM    155 HE22 GLN A  13     -10.083  44.111  -4.546  1.00  0.00           H  
ATOM    156  N   PHE A  14      -4.435  39.751  -2.975  1.00  0.00           N  
ATOM    157  CA  PHE A  14      -4.258  38.333  -2.683  1.00  0.00           C  
ATOM    158  C   PHE A  14      -5.604  37.619  -2.616  1.00  0.00           C  
ATOM    159  O   PHE A  14      -6.546  38.103  -1.988  1.00  0.00           O  
ATOM    160  CB  PHE A  14      -3.506  38.153  -1.362  1.00  0.00           C  
ATOM    161  CG  PHE A  14      -3.781  39.240  -0.363  1.00  0.00           C  
ATOM    162  CD1 PHE A  14      -4.930  39.215   0.410  1.00  0.00           C  
ATOM    163  CD2 PHE A  14      -2.889  40.288  -0.197  1.00  0.00           C  
ATOM    164  CE1 PHE A  14      -5.186  40.214   1.330  1.00  0.00           C  
ATOM    165  CE2 PHE A  14      -3.139  41.289   0.722  1.00  0.00           C  
ATOM    166  CZ  PHE A  14      -4.289  41.253   1.486  1.00  0.00           C  
ATOM    167  H   PHE A  14      -4.080  40.416  -2.349  1.00  0.00           H  
ATOM    168  HA  PHE A  14      -3.674  37.902  -3.481  1.00  0.00           H  
ATOM    169  HB2 PHE A  14      -3.796  37.213  -0.917  1.00  0.00           H  
ATOM    170  HB3 PHE A  14      -2.445  38.141  -1.559  1.00  0.00           H  
ATOM    171  HD1 PHE A  14      -5.633  38.403   0.288  1.00  0.00           H  
ATOM    172  HD2 PHE A  14      -1.990  40.318  -0.794  1.00  0.00           H  
ATOM    173  HE1 PHE A  14      -6.087  40.183   1.925  1.00  0.00           H  
ATOM    174  HE2 PHE A  14      -2.437  42.101   0.842  1.00  0.00           H  
ATOM    175  HZ  PHE A  14      -4.487  42.034   2.205  1.00  0.00           H  
ATOM    176  N   TYR A  15      -5.688  36.464  -3.268  1.00  0.00           N  
ATOM    177  CA  TYR A  15      -6.919  35.684  -3.287  1.00  0.00           C  
ATOM    178  C   TYR A  15      -7.279  35.201  -1.885  1.00  0.00           C  
ATOM    179  O   TYR A  15      -6.437  35.181  -0.987  1.00  0.00           O  
ATOM    180  CB  TYR A  15      -6.775  34.487  -4.229  1.00  0.00           C  
ATOM    181  CG  TYR A  15      -5.365  33.948  -4.312  1.00  0.00           C  
ATOM    182  CD1 TYR A  15      -4.861  33.111  -3.324  1.00  0.00           C  
ATOM    183  CD2 TYR A  15      -4.537  34.275  -5.379  1.00  0.00           C  
ATOM    184  CE1 TYR A  15      -3.574  32.616  -3.396  1.00  0.00           C  
ATOM    185  CE2 TYR A  15      -3.249  33.784  -5.459  1.00  0.00           C  
ATOM    186  CZ  TYR A  15      -2.771  32.956  -4.465  1.00  0.00           C  
ATOM    187  OH  TYR A  15      -1.488  32.464  -4.541  1.00  0.00           O  
ATOM    188  H   TYR A  15      -4.903  36.130  -3.751  1.00  0.00           H  
ATOM    189  HA  TYR A  15      -7.711  36.322  -3.650  1.00  0.00           H  
ATOM    190  HB2 TYR A  15      -7.415  33.689  -3.886  1.00  0.00           H  
ATOM    191  HB3 TYR A  15      -7.077  34.783  -5.223  1.00  0.00           H  
ATOM    192  HD1 TYR A  15      -5.493  32.846  -2.488  1.00  0.00           H  
ATOM    193  HD2 TYR A  15      -4.914  34.925  -6.156  1.00  0.00           H  
ATOM    194  HE1 TYR A  15      -3.200  31.967  -2.618  1.00  0.00           H  
ATOM    195  HE2 TYR A  15      -2.620  34.050  -6.296  1.00  0.00           H  
ATOM    196  HH  TYR A  15      -1.511  31.560  -4.863  1.00  0.00           H  
ATOM    197  N   VAL A  16      -8.537  34.812  -1.705  1.00  0.00           N  
ATOM    198  CA  VAL A  16      -9.010  34.328  -0.414  1.00  0.00           C  
ATOM    199  C   VAL A  16      -8.516  32.911  -0.144  1.00  0.00           C  
ATOM    200  O   VAL A  16      -8.850  31.977  -0.872  1.00  0.00           O  
ATOM    201  CB  VAL A  16     -10.548  34.346  -0.336  1.00  0.00           C  
ATOM    202  CG1 VAL A  16     -11.014  34.125   1.095  1.00  0.00           C  
ATOM    203  CG2 VAL A  16     -11.093  35.656  -0.887  1.00  0.00           C  
ATOM    204  H   VAL A  16      -9.162  34.851  -2.459  1.00  0.00           H  
ATOM    205  HA  VAL A  16      -8.624  34.985   0.352  1.00  0.00           H  
ATOM    206  HB  VAL A  16     -10.929  33.539  -0.944  1.00  0.00           H  
ATOM    207 HG11 VAL A  16     -11.088  35.077   1.600  1.00  0.00           H  
ATOM    208 HG12 VAL A  16     -11.981  33.643   1.089  1.00  0.00           H  
ATOM    209 HG13 VAL A  16     -10.303  33.498   1.612  1.00  0.00           H  
ATOM    210 HG21 VAL A  16     -11.856  36.036  -0.224  1.00  0.00           H  
ATOM    211 HG22 VAL A  16     -10.291  36.375  -0.963  1.00  0.00           H  
ATOM    212 HG23 VAL A  16     -11.518  35.487  -1.865  1.00  0.00           H  
ATOM    213  N   ASN A  17      -7.718  32.759   0.908  1.00  0.00           N  
ATOM    214  CA  ASN A  17      -7.178  31.455   1.275  1.00  0.00           C  
ATOM    215  C   ASN A  17      -8.156  30.690   2.162  1.00  0.00           C  
ATOM    216  O   ASN A  17      -9.137  31.251   2.650  1.00  0.00           O  
ATOM    217  CB  ASN A  17      -5.839  31.620   1.998  1.00  0.00           C  
ATOM    218  CG  ASN A  17      -4.909  32.579   1.280  1.00  0.00           C  
ATOM    219  OD1 ASN A  17      -4.452  32.305   0.170  1.00  0.00           O  
ATOM    220  ND2 ASN A  17      -4.624  33.711   1.913  1.00  0.00           N  
ATOM    221  H   ASN A  17      -7.488  33.541   1.451  1.00  0.00           H  
ATOM    222  HA  ASN A  17      -7.019  30.894   0.366  1.00  0.00           H  
ATOM    223  HB2 ASN A  17      -6.019  32.000   2.993  1.00  0.00           H  
ATOM    224  HB3 ASN A  17      -5.352  30.659   2.066  1.00  0.00           H  
ATOM    225 HD21 ASN A  17      -5.024  33.862   2.795  1.00  0.00           H  
ATOM    226 HD22 ASN A  17      -4.026  34.350   1.472  1.00  0.00           H  
ATOM    227  N   TYR A  18      -7.881  29.406   2.366  1.00  0.00           N  
ATOM    228  CA  TYR A  18      -8.737  28.563   3.191  1.00  0.00           C  
ATOM    229  C   TYR A  18      -7.905  27.599   4.031  1.00  0.00           C  
ATOM    230  O   TYR A  18      -6.849  27.122   3.613  1.00  0.00           O  
ATOM    231  CB  TYR A  18      -9.716  27.780   2.315  1.00  0.00           C  
ATOM    232  CG  TYR A  18     -10.606  28.660   1.467  1.00  0.00           C  
ATOM    233  CD1 TYR A  18     -11.443  29.604   2.050  1.00  0.00           C  
ATOM    234  CD2 TYR A  18     -10.612  28.547   0.082  1.00  0.00           C  
ATOM    235  CE1 TYR A  18     -12.258  30.409   1.280  1.00  0.00           C  
ATOM    236  CE2 TYR A  18     -11.423  29.349  -0.697  1.00  0.00           C  
ATOM    237  CZ  TYR A  18     -12.245  30.279  -0.094  1.00  0.00           C  
ATOM    238  OH  TYR A  18     -13.055  31.079  -0.866  1.00  0.00           O  
ATOM    239  H   TYR A  18      -7.084  29.016   1.950  1.00  0.00           H  
ATOM    240  HA  TYR A  18      -9.298  29.207   3.853  1.00  0.00           H  
ATOM    241  HB2 TYR A  18      -9.159  27.136   1.652  1.00  0.00           H  
ATOM    242  HB3 TYR A  18     -10.351  27.176   2.947  1.00  0.00           H  
ATOM    243  HD1 TYR A  18     -11.451  29.704   3.126  1.00  0.00           H  
ATOM    244  HD2 TYR A  18      -9.967  27.818  -0.387  1.00  0.00           H  
ATOM    245  HE1 TYR A  18     -12.902  31.137   1.751  1.00  0.00           H  
ATOM    246  HE2 TYR A  18     -11.413  29.247  -1.772  1.00  0.00           H  
ATOM    247  HH  TYR A  18     -13.005  30.796  -1.782  1.00  0.00           H  
ATOM    248  N   PRO A  19      -8.391  27.302   5.245  1.00  0.00           N  
ATOM    249  CA  PRO A  19      -7.710  26.391   6.170  1.00  0.00           C  
ATOM    250  C   PRO A  19      -7.751  24.944   5.693  1.00  0.00           C  
ATOM    251  O   PRO A  19      -8.645  24.552   4.944  1.00  0.00           O  
ATOM    252  CB  PRO A  19      -8.502  26.548   7.470  1.00  0.00           C  
ATOM    253  CG  PRO A  19      -9.857  26.993   7.038  1.00  0.00           C  
ATOM    254  CD  PRO A  19      -9.644  27.833   5.809  1.00  0.00           C  
ATOM    255  HA  PRO A  19      -6.684  26.687   6.334  1.00  0.00           H  
ATOM    256  HB2 PRO A  19      -8.543  25.599   7.987  1.00  0.00           H  
ATOM    257  HB3 PRO A  19      -8.027  27.286   8.099  1.00  0.00           H  
ATOM    258  HG2 PRO A  19     -10.468  26.134   6.803  1.00  0.00           H  
ATOM    259  HG3 PRO A  19     -10.317  27.580   7.818  1.00  0.00           H  
ATOM    260  HD2 PRO A  19     -10.463  27.705   5.117  1.00  0.00           H  
ATOM    261  HD3 PRO A  19      -9.534  28.874   6.078  1.00  0.00           H  
ATOM    262  N   ASN A  20      -6.777  24.153   6.132  1.00  0.00           N  
ATOM    263  CA  ASN A  20      -6.702  22.748   5.749  1.00  0.00           C  
ATOM    264  C   ASN A  20      -5.980  21.931   6.816  1.00  0.00           C  
ATOM    265  O   ASN A  20      -4.787  22.118   7.054  1.00  0.00           O  
ATOM    266  CB  ASN A  20      -5.983  22.602   4.406  1.00  0.00           C  
ATOM    267  CG  ASN A  20      -6.535  23.539   3.349  1.00  0.00           C  
ATOM    268  OD1 ASN A  20      -6.048  24.657   3.180  1.00  0.00           O  
ATOM    269  ND2 ASN A  20      -7.558  23.087   2.633  1.00  0.00           N  
ATOM    270  H   ASN A  20      -6.092  24.523   6.727  1.00  0.00           H  
ATOM    271  HA  ASN A  20      -7.711  22.377   5.649  1.00  0.00           H  
ATOM    272  HB2 ASN A  20      -4.934  22.820   4.540  1.00  0.00           H  
ATOM    273  HB3 ASN A  20      -6.093  21.587   4.054  1.00  0.00           H  
ATOM    274 HD21 ASN A  20      -7.894  22.187   2.823  1.00  0.00           H  
ATOM    275 HD22 ASN A  20      -7.934  23.673   1.943  1.00  0.00           H  
ATOM    276  N   SER A  21      -6.712  21.024   7.455  1.00  0.00           N  
ATOM    277  CA  SER A  21      -6.143  20.181   8.500  1.00  0.00           C  
ATOM    278  C   SER A  21      -4.727  19.746   8.135  1.00  0.00           C  
ATOM    279  O   SER A  21      -3.774  20.019   8.864  1.00  0.00           O  
ATOM    280  CB  SER A  21      -7.024  18.950   8.727  1.00  0.00           C  
ATOM    281  OG  SER A  21      -8.141  19.266   9.540  1.00  0.00           O  
ATOM    282  H   SER A  21      -7.658  20.923   7.220  1.00  0.00           H  
ATOM    283  HA  SER A  21      -6.106  20.760   9.410  1.00  0.00           H  
ATOM    284  HB2 SER A  21      -7.378  18.584   7.776  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -6.443  18.181   9.216  1.00  0.00           H  
ATOM    286  HG  SER A  21      -8.934  19.286   9.000  1.00  0.00           H  
ATOM    287  N   GLY A  22      -4.597  19.066   7.000  1.00  0.00           N  
ATOM    288  CA  GLY A  22      -3.294  18.604   6.557  1.00  0.00           C  
ATOM    289  C   GLY A  22      -2.982  17.201   7.040  1.00  0.00           C  
ATOM    290  O   GLY A  22      -2.281  17.023   8.037  1.00  0.00           O  
ATOM    291  H   GLY A  22      -5.392  18.877   6.458  1.00  0.00           H  
ATOM    292  HA2 GLY A  22      -3.268  18.615   5.477  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      -2.539  19.278   6.933  1.00  0.00           H  
ATOM    294  N   SER A  23      -3.504  16.203   6.334  1.00  0.00           N  
ATOM    295  CA  SER A  23      -3.282  14.810   6.701  1.00  0.00           C  
ATOM    296  C   SER A  23      -3.455  13.896   5.491  1.00  0.00           C  
ATOM    297  O   SER A  23      -3.960  14.315   4.450  1.00  0.00           O  
ATOM    298  CB  SER A  23      -4.246  14.392   7.813  1.00  0.00           C  
ATOM    299  OG  SER A  23      -3.711  13.326   8.578  1.00  0.00           O  
ATOM    300  H   SER A  23      -4.054  16.410   5.550  1.00  0.00           H  
ATOM    301  HA  SER A  23      -2.268  14.720   7.062  1.00  0.00           H  
ATOM    302  HB2 SER A  23      -4.425  15.233   8.465  1.00  0.00           H  
ATOM    303  HB3 SER A  23      -5.180  14.072   7.374  1.00  0.00           H  
ATOM    304  HG  SER A  23      -4.104  13.332   9.454  1.00  0.00           H  
ATOM    305  N   VAL A  24      -3.033  12.644   5.638  1.00  0.00           N  
ATOM    306  CA  VAL A  24      -3.142  11.669   4.559  1.00  0.00           C  
ATOM    307  C   VAL A  24      -4.004  10.483   4.976  1.00  0.00           C  
ATOM    308  O   VAL A  24      -4.011  10.086   6.142  1.00  0.00           O  
ATOM    309  CB  VAL A  24      -1.757  11.155   4.125  1.00  0.00           C  
ATOM    310  CG1 VAL A  24      -1.896  10.077   3.061  1.00  0.00           C  
ATOM    311  CG2 VAL A  24      -0.897  12.305   3.620  1.00  0.00           C  
ATOM    312  H   VAL A  24      -2.639  12.369   6.492  1.00  0.00           H  
ATOM    313  HA  VAL A  24      -3.604  12.157   3.713  1.00  0.00           H  
ATOM    314  HB  VAL A  24      -1.270  10.720   4.985  1.00  0.00           H  
ATOM    315 HG11 VAL A  24      -2.841  10.195   2.551  1.00  0.00           H  
ATOM    316 HG12 VAL A  24      -1.088  10.165   2.350  1.00  0.00           H  
ATOM    317 HG13 VAL A  24      -1.860   9.104   3.529  1.00  0.00           H  
ATOM    318 HG21 VAL A  24      -1.334  13.243   3.927  1.00  0.00           H  
ATOM    319 HG22 VAL A  24       0.097  12.217   4.032  1.00  0.00           H  
ATOM    320 HG23 VAL A  24      -0.844  12.269   2.542  1.00  0.00           H  
ATOM    321  N   SER A  25      -4.730   9.919   4.016  1.00  0.00           N  
ATOM    322  CA  SER A  25      -5.599   8.779   4.284  1.00  0.00           C  
ATOM    323  C   SER A  25      -5.342   7.654   3.286  1.00  0.00           C  
ATOM    324  O   SER A  25      -4.731   7.866   2.239  1.00  0.00           O  
ATOM    325  CB  SER A  25      -7.068   9.205   4.222  1.00  0.00           C  
ATOM    326  OG  SER A  25      -7.867   8.404   5.075  1.00  0.00           O  
ATOM    327  H   SER A  25      -4.682  10.281   3.106  1.00  0.00           H  
ATOM    328  HA  SER A  25      -5.379   8.421   5.278  1.00  0.00           H  
ATOM    329  HB2 SER A  25      -7.154  10.235   4.530  1.00  0.00           H  
ATOM    330  HB3 SER A  25      -7.427   9.100   3.209  1.00  0.00           H  
ATOM    331  HG  SER A  25      -7.330   8.071   5.798  1.00  0.00           H  
ATOM    332  N   ALA A  26      -5.812   6.457   3.620  1.00  0.00           N  
ATOM    333  CA  ALA A  26      -5.635   5.298   2.754  1.00  0.00           C  
ATOM    334  C   ALA A  26      -6.878   4.414   2.760  1.00  0.00           C  
ATOM    335  O   ALA A  26      -7.405   4.073   3.819  1.00  0.00           O  
ATOM    336  CB  ALA A  26      -4.414   4.498   3.185  1.00  0.00           C  
ATOM    337  H   ALA A  26      -6.291   6.351   4.469  1.00  0.00           H  
ATOM    338  HA  ALA A  26      -5.464   5.655   1.749  1.00  0.00           H  
ATOM    339  HB1 ALA A  26      -3.897   4.132   2.311  1.00  0.00           H  
ATOM    340  HB2 ALA A  26      -3.752   5.134   3.756  1.00  0.00           H  
ATOM    341  HB3 ALA A  26      -4.727   3.664   3.795  1.00  0.00           H  
ATOM    342  N   TYR A  27      -7.341   4.046   1.570  1.00  0.00           N  
ATOM    343  CA  TYR A  27      -8.524   3.203   1.438  1.00  0.00           C  
ATOM    344  C   TYR A  27      -8.442   2.342   0.182  1.00  0.00           C  
ATOM    345  O   TYR A  27      -7.917   2.770  -0.845  1.00  0.00           O  
ATOM    346  CB  TYR A  27      -9.787   4.065   1.398  1.00  0.00           C  
ATOM    347  CG  TYR A  27      -9.894   4.926   0.159  1.00  0.00           C  
ATOM    348  CD1 TYR A  27      -9.300   6.181   0.108  1.00  0.00           C  
ATOM    349  CD2 TYR A  27     -10.588   4.484  -0.960  1.00  0.00           C  
ATOM    350  CE1 TYR A  27      -9.395   6.971  -1.021  1.00  0.00           C  
ATOM    351  CE2 TYR A  27     -10.687   5.266  -2.094  1.00  0.00           C  
ATOM    352  CZ  TYR A  27     -10.089   6.509  -2.120  1.00  0.00           C  
ATOM    353  OH  TYR A  27     -10.187   7.292  -3.247  1.00  0.00           O  
ATOM    354  H   TYR A  27      -6.878   4.348   0.762  1.00  0.00           H  
ATOM    355  HA  TYR A  27      -8.569   2.557   2.302  1.00  0.00           H  
ATOM    356  HB2 TYR A  27     -10.654   3.423   1.430  1.00  0.00           H  
ATOM    357  HB3 TYR A  27      -9.797   4.719   2.258  1.00  0.00           H  
ATOM    358  HD1 TYR A  27      -8.757   6.540   0.971  1.00  0.00           H  
ATOM    359  HD2 TYR A  27     -11.056   3.510  -0.937  1.00  0.00           H  
ATOM    360  HE1 TYR A  27      -8.927   7.944  -1.042  1.00  0.00           H  
ATOM    361  HE2 TYR A  27     -11.231   4.905  -2.955  1.00  0.00           H  
ATOM    362  HH  TYR A  27     -10.851   7.972  -3.108  1.00  0.00           H  
ATOM    363  N   GLY A  28      -8.966   1.123   0.272  1.00  0.00           N  
ATOM    364  CA  GLY A  28      -8.943   0.220  -0.863  1.00  0.00           C  
ATOM    365  C   GLY A  28      -9.367  -1.188  -0.493  1.00  0.00           C  
ATOM    366  O   GLY A  28      -9.316  -1.588   0.671  1.00  0.00           O  
ATOM    367  H   GLY A  28      -9.372   0.836   1.117  1.00  0.00           H  
ATOM    368  HA2 GLY A  28      -9.611   0.597  -1.623  1.00  0.00           H  
ATOM    369  HA3 GLY A  28      -7.940   0.188  -1.263  1.00  0.00           H  
ATOM    370  N   PRO A  29      -9.797  -1.964  -1.498  1.00  0.00           N  
ATOM    371  CA  PRO A  29     -10.241  -3.347  -1.296  1.00  0.00           C  
ATOM    372  C   PRO A  29      -9.088  -4.279  -0.939  1.00  0.00           C  
ATOM    373  O   PRO A  29      -9.299  -5.447  -0.616  1.00  0.00           O  
ATOM    374  CB  PRO A  29     -10.838  -3.729  -2.652  1.00  0.00           C  
ATOM    375  CG  PRO A  29     -10.150  -2.844  -3.633  1.00  0.00           C  
ATOM    376  CD  PRO A  29      -9.884  -1.553  -2.909  1.00  0.00           C  
ATOM    377  HA  PRO A  29     -11.004  -3.412  -0.534  1.00  0.00           H  
ATOM    378  HB2 PRO A  29     -10.640  -4.773  -2.854  1.00  0.00           H  
ATOM    379  HB3 PRO A  29     -11.903  -3.555  -2.643  1.00  0.00           H  
ATOM    380  HG2 PRO A  29      -9.221  -3.295  -3.947  1.00  0.00           H  
ATOM    381  HG3 PRO A  29     -10.792  -2.670  -4.484  1.00  0.00           H  
ATOM    382  HD2 PRO A  29      -8.953  -1.118  -3.242  1.00  0.00           H  
ATOM    383  HD3 PRO A  29     -10.700  -0.861  -3.059  1.00  0.00           H  
ATOM    384  N   GLY A  30      -7.868  -3.755  -1.001  1.00  0.00           N  
ATOM    385  CA  GLY A  30      -6.700  -4.554  -0.681  1.00  0.00           C  
ATOM    386  C   GLY A  30      -6.276  -4.409   0.767  1.00  0.00           C  
ATOM    387  O   GLY A  30      -5.463  -5.189   1.265  1.00  0.00           O  
ATOM    388  H   GLY A  30      -7.760  -2.817  -1.265  1.00  0.00           H  
ATOM    389  HA2 GLY A  30      -6.923  -5.592  -0.878  1.00  0.00           H  
ATOM    390  HA3 GLY A  30      -5.882  -4.246  -1.316  1.00  0.00           H  
ATOM    391  N   LEU A  31      -6.826  -3.407   1.445  1.00  0.00           N  
ATOM    392  CA  LEU A  31      -6.499  -3.161   2.845  1.00  0.00           C  
ATOM    393  C   LEU A  31      -7.531  -3.802   3.766  1.00  0.00           C  
ATOM    394  O   LEU A  31      -7.183  -4.411   4.778  1.00  0.00           O  
ATOM    395  CB  LEU A  31      -6.423  -1.657   3.114  1.00  0.00           C  
ATOM    396  CG  LEU A  31      -5.478  -0.861   2.213  1.00  0.00           C  
ATOM    397  CD1 LEU A  31      -5.645   0.632   2.451  1.00  0.00           C  
ATOM    398  CD2 LEU A  31      -4.035  -1.282   2.448  1.00  0.00           C  
ATOM    399  H   LEU A  31      -7.467  -2.819   0.994  1.00  0.00           H  
ATOM    400  HA  LEU A  31      -5.534  -3.603   3.042  1.00  0.00           H  
ATOM    401  HB2 LEU A  31      -7.415  -1.249   2.995  1.00  0.00           H  
ATOM    402  HB3 LEU A  31      -6.100  -1.520   4.136  1.00  0.00           H  
ATOM    403  HG  LEU A  31      -5.722  -1.062   1.179  1.00  0.00           H  
ATOM    404 HD11 LEU A  31      -6.688   0.856   2.614  1.00  0.00           H  
ATOM    405 HD12 LEU A  31      -5.291   1.176   1.588  1.00  0.00           H  
ATOM    406 HD13 LEU A  31      -5.074   0.924   3.320  1.00  0.00           H  
ATOM    407 HD21 LEU A  31      -3.936  -2.342   2.269  1.00  0.00           H  
ATOM    408 HD22 LEU A  31      -3.758  -1.061   3.468  1.00  0.00           H  
ATOM    409 HD23 LEU A  31      -3.388  -0.740   1.774  1.00  0.00           H  
ATOM    410  N   VAL A  32      -8.804  -3.664   3.408  1.00  0.00           N  
ATOM    411  CA  VAL A  32      -9.887  -4.232   4.200  1.00  0.00           C  
ATOM    412  C   VAL A  32      -9.788  -5.753   4.257  1.00  0.00           C  
ATOM    413  O   VAL A  32      -9.837  -6.349   5.333  1.00  0.00           O  
ATOM    414  CB  VAL A  32     -11.264  -3.840   3.632  1.00  0.00           C  
ATOM    415  CG1 VAL A  32     -12.380  -4.476   4.448  1.00  0.00           C  
ATOM    416  CG2 VAL A  32     -11.414  -2.327   3.598  1.00  0.00           C  
ATOM    417  H   VAL A  32      -9.019  -3.168   2.591  1.00  0.00           H  
ATOM    418  HA  VAL A  32      -9.810  -3.839   5.204  1.00  0.00           H  
ATOM    419  HB  VAL A  32     -11.332  -4.211   2.620  1.00  0.00           H  
ATOM    420 HG11 VAL A  32     -13.139  -4.859   3.782  1.00  0.00           H  
ATOM    421 HG12 VAL A  32     -11.977  -5.284   5.040  1.00  0.00           H  
ATOM    422 HG13 VAL A  32     -12.816  -3.734   5.100  1.00  0.00           H  
ATOM    423 HG21 VAL A  32     -12.453  -2.070   3.450  1.00  0.00           H  
ATOM    424 HG22 VAL A  32     -11.069  -1.910   4.532  1.00  0.00           H  
ATOM    425 HG23 VAL A  32     -10.826  -1.925   2.785  1.00  0.00           H  
ATOM    426  N   TYR A  33      -9.647  -6.374   3.091  1.00  0.00           N  
ATOM    427  CA  TYR A  33      -9.542  -7.826   3.007  1.00  0.00           C  
ATOM    428  C   TYR A  33      -9.082  -8.260   1.619  1.00  0.00           C  
ATOM    429  O   TYR A  33      -9.057  -7.461   0.683  1.00  0.00           O  
ATOM    430  CB  TYR A  33     -10.887  -8.476   3.337  1.00  0.00           C  
ATOM    431  CG  TYR A  33     -12.046  -7.899   2.556  1.00  0.00           C  
ATOM    432  CD1 TYR A  33     -12.121  -8.048   1.176  1.00  0.00           C  
ATOM    433  CD2 TYR A  33     -13.065  -7.205   3.196  1.00  0.00           C  
ATOM    434  CE1 TYR A  33     -13.177  -7.522   0.457  1.00  0.00           C  
ATOM    435  CE2 TYR A  33     -14.126  -6.678   2.485  1.00  0.00           C  
ATOM    436  CZ  TYR A  33     -14.177  -6.839   1.117  1.00  0.00           C  
ATOM    437  OH  TYR A  33     -15.232  -6.314   0.405  1.00  0.00           O  
ATOM    438  H   TYR A  33      -9.614  -5.845   2.268  1.00  0.00           H  
ATOM    439  HA  TYR A  33      -8.810  -8.148   3.733  1.00  0.00           H  
ATOM    440  HB2 TYR A  33     -10.833  -9.531   3.119  1.00  0.00           H  
ATOM    441  HB3 TYR A  33     -11.096  -8.341   4.389  1.00  0.00           H  
ATOM    442  HD1 TYR A  33     -11.335  -8.584   0.662  1.00  0.00           H  
ATOM    443  HD2 TYR A  33     -13.021  -7.081   4.268  1.00  0.00           H  
ATOM    444  HE1 TYR A  33     -13.218  -7.648  -0.615  1.00  0.00           H  
ATOM    445  HE2 TYR A  33     -14.909  -6.142   3.001  1.00  0.00           H  
ATOM    446  HH  TYR A  33     -14.919  -6.003  -0.448  1.00  0.00           H  
ATOM    447  N   GLY A  34      -8.719  -9.532   1.493  1.00  0.00           N  
ATOM    448  CA  GLY A  34      -8.265 -10.052   0.216  1.00  0.00           C  
ATOM    449  C   GLY A  34      -8.447 -11.552   0.103  1.00  0.00           C  
ATOM    450  O   GLY A  34      -9.154 -12.162   0.906  1.00  0.00           O  
ATOM    451  H   GLY A  34      -8.759 -10.123   2.274  1.00  0.00           H  
ATOM    452  HA2 GLY A  34      -8.822  -9.571  -0.574  1.00  0.00           H  
ATOM    453  HA3 GLY A  34      -7.217  -9.818   0.098  1.00  0.00           H  
ATOM    454  N   VAL A  35      -7.809 -12.151  -0.898  1.00  0.00           N  
ATOM    455  CA  VAL A  35      -7.904 -13.589  -1.114  1.00  0.00           C  
ATOM    456  C   VAL A  35      -6.537 -14.191  -1.419  1.00  0.00           C  
ATOM    457  O   VAL A  35      -5.743 -13.610  -2.157  1.00  0.00           O  
ATOM    458  CB  VAL A  35      -8.868 -13.921  -2.269  1.00  0.00           C  
ATOM    459  CG1 VAL A  35      -8.720 -15.376  -2.687  1.00  0.00           C  
ATOM    460  CG2 VAL A  35     -10.304 -13.616  -1.869  1.00  0.00           C  
ATOM    461  H   VAL A  35      -7.260 -11.612  -1.505  1.00  0.00           H  
ATOM    462  HA  VAL A  35      -8.291 -14.038  -0.210  1.00  0.00           H  
ATOM    463  HB  VAL A  35      -8.612 -13.299  -3.114  1.00  0.00           H  
ATOM    464 HG11 VAL A  35      -9.458 -15.610  -3.441  1.00  0.00           H  
ATOM    465 HG12 VAL A  35      -7.730 -15.537  -3.088  1.00  0.00           H  
ATOM    466 HG13 VAL A  35      -8.870 -16.014  -1.828  1.00  0.00           H  
ATOM    467 HG21 VAL A  35     -10.980 -14.139  -2.527  1.00  0.00           H  
ATOM    468 HG22 VAL A  35     -10.469 -13.937  -0.851  1.00  0.00           H  
ATOM    469 HG23 VAL A  35     -10.480 -12.552  -1.943  1.00  0.00           H  
ATOM    470  N   ALA A  36      -6.270 -15.360  -0.845  1.00  0.00           N  
ATOM    471  CA  ALA A  36      -5.000 -16.042  -1.057  1.00  0.00           C  
ATOM    472  C   ALA A  36      -4.781 -16.348  -2.535  1.00  0.00           C  
ATOM    473  O   ALA A  36      -5.674 -16.856  -3.212  1.00  0.00           O  
ATOM    474  CB  ALA A  36      -4.945 -17.323  -0.238  1.00  0.00           C  
ATOM    475  H   ALA A  36      -6.944 -15.773  -0.266  1.00  0.00           H  
ATOM    476  HA  ALA A  36      -4.209 -15.390  -0.714  1.00  0.00           H  
ATOM    477  HB1 ALA A  36      -5.252 -17.114   0.776  1.00  0.00           H  
ATOM    478  HB2 ALA A  36      -5.610 -18.056  -0.672  1.00  0.00           H  
ATOM    479  HB3 ALA A  36      -3.936 -17.707  -0.237  1.00  0.00           H  
ATOM    480  N   ASN A  37      -3.588 -16.035  -3.029  1.00  0.00           N  
ATOM    481  CA  ASN A  37      -3.253 -16.275  -4.428  1.00  0.00           C  
ATOM    482  C   ASN A  37      -4.138 -15.443  -5.351  1.00  0.00           C  
ATOM    483  O   ASN A  37      -4.456 -15.858  -6.465  1.00  0.00           O  
ATOM    484  CB  ASN A  37      -3.403 -17.761  -4.762  1.00  0.00           C  
ATOM    485  CG  ASN A  37      -2.132 -18.545  -4.495  1.00  0.00           C  
ATOM    486  OD1 ASN A  37      -1.314 -18.747  -5.393  1.00  0.00           O  
ATOM    487  ND2 ASN A  37      -1.961 -18.991  -3.256  1.00  0.00           N  
ATOM    488  H   ASN A  37      -2.916 -15.632  -2.440  1.00  0.00           H  
ATOM    489  HA  ASN A  37      -2.224 -15.984  -4.577  1.00  0.00           H  
ATOM    490  HB2 ASN A  37      -4.195 -18.181  -4.159  1.00  0.00           H  
ATOM    491  HB3 ASN A  37      -3.656 -17.866  -5.806  1.00  0.00           H  
ATOM    492 HD21 ASN A  37      -2.655 -18.792  -2.592  1.00  0.00           H  
ATOM    493 HD22 ASN A  37      -1.148 -19.500  -3.056  1.00  0.00           H  
ATOM    494  N   LYS A  38      -4.534 -14.266  -4.878  1.00  0.00           N  
ATOM    495  CA  LYS A  38      -5.382 -13.373  -5.660  1.00  0.00           C  
ATOM    496  C   LYS A  38      -4.893 -11.932  -5.558  1.00  0.00           C  
ATOM    497  O   LYS A  38      -4.503 -11.471  -4.485  1.00  0.00           O  
ATOM    498  CB  LYS A  38      -6.832 -13.466  -5.182  1.00  0.00           C  
ATOM    499  CG  LYS A  38      -7.637 -14.545  -5.886  1.00  0.00           C  
ATOM    500  CD  LYS A  38      -7.899 -14.186  -7.339  1.00  0.00           C  
ATOM    501  CE  LYS A  38      -8.936 -15.108  -7.963  1.00  0.00           C  
ATOM    502  NZ  LYS A  38      -9.263 -14.709  -9.360  1.00  0.00           N  
ATOM    503  H   LYS A  38      -4.248 -13.990  -3.982  1.00  0.00           H  
ATOM    504  HA  LYS A  38      -5.331 -13.686  -6.692  1.00  0.00           H  
ATOM    505  HB2 LYS A  38      -6.837 -13.676  -4.122  1.00  0.00           H  
ATOM    506  HB3 LYS A  38      -7.317 -12.515  -5.353  1.00  0.00           H  
ATOM    507  HG2 LYS A  38      -7.087 -15.473  -5.849  1.00  0.00           H  
ATOM    508  HG3 LYS A  38      -8.584 -14.664  -5.378  1.00  0.00           H  
ATOM    509  HD2 LYS A  38      -8.260 -13.170  -7.391  1.00  0.00           H  
ATOM    510  HD3 LYS A  38      -6.975 -14.270  -7.894  1.00  0.00           H  
ATOM    511  HE2 LYS A  38      -8.547 -16.115  -7.966  1.00  0.00           H  
ATOM    512  HE3 LYS A  38      -9.835 -15.071  -7.367  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38     -10.101 -14.094  -9.369  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38      -9.460 -15.553  -9.935  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38      -8.464 -14.195  -9.782  1.00  0.00           H  
ATOM    516  N   THR A  39      -4.917 -11.223  -6.683  1.00  0.00           N  
ATOM    517  CA  THR A  39      -4.477  -9.834  -6.720  1.00  0.00           C  
ATOM    518  C   THR A  39      -5.206  -8.998  -5.675  1.00  0.00           C  
ATOM    519  O   THR A  39      -6.326  -9.319  -5.280  1.00  0.00           O  
ATOM    520  CB  THR A  39      -4.705  -9.210  -8.110  1.00  0.00           C  
ATOM    521  OG1 THR A  39      -6.106  -9.027  -8.341  1.00  0.00           O  
ATOM    522  CG2 THR A  39      -4.117 -10.091  -9.202  1.00  0.00           C  
ATOM    523  H   THR A  39      -5.238 -11.646  -7.506  1.00  0.00           H  
ATOM    524  HA  THR A  39      -3.418  -9.814  -6.509  1.00  0.00           H  
ATOM    525  HB  THR A  39      -4.214  -8.248  -8.141  1.00  0.00           H  
ATOM    526  HG1 THR A  39      -6.586  -9.797  -8.027  1.00  0.00           H  
ATOM    527 HG21 THR A  39      -3.972 -11.090  -8.819  1.00  0.00           H  
ATOM    528 HG22 THR A  39      -3.168  -9.686  -9.520  1.00  0.00           H  
ATOM    529 HG23 THR A  39      -4.795 -10.123 -10.042  1.00  0.00           H  
ATOM    530  N   ALA A  40      -4.562  -7.924  -5.229  1.00  0.00           N  
ATOM    531  CA  ALA A  40      -5.151  -7.040  -4.231  1.00  0.00           C  
ATOM    532  C   ALA A  40      -4.348  -5.751  -4.098  1.00  0.00           C  
ATOM    533  O   ALA A  40      -3.209  -5.761  -3.628  1.00  0.00           O  
ATOM    534  CB  ALA A  40      -5.242  -7.748  -2.887  1.00  0.00           C  
ATOM    535  H   ALA A  40      -3.671  -7.720  -5.582  1.00  0.00           H  
ATOM    536  HA  ALA A  40      -6.154  -6.797  -4.551  1.00  0.00           H  
ATOM    537  HB1 ALA A  40      -5.937  -7.223  -2.250  1.00  0.00           H  
ATOM    538  HB2 ALA A  40      -5.586  -8.761  -3.038  1.00  0.00           H  
ATOM    539  HB3 ALA A  40      -4.268  -7.764  -2.422  1.00  0.00           H  
ATOM    540  N   THR A  41      -4.948  -4.640  -4.514  1.00  0.00           N  
ATOM    541  CA  THR A  41      -4.288  -3.342  -4.443  1.00  0.00           C  
ATOM    542  C   THR A  41      -5.198  -2.296  -3.810  1.00  0.00           C  
ATOM    543  O   THR A  41      -6.400  -2.516  -3.655  1.00  0.00           O  
ATOM    544  CB  THR A  41      -3.858  -2.853  -5.839  1.00  0.00           C  
ATOM    545  OG1 THR A  41      -2.975  -1.733  -5.716  1.00  0.00           O  
ATOM    546  CG2 THR A  41      -5.069  -2.461  -6.672  1.00  0.00           C  
ATOM    547  H   THR A  41      -5.856  -4.696  -4.879  1.00  0.00           H  
ATOM    548  HA  THR A  41      -3.402  -3.451  -3.834  1.00  0.00           H  
ATOM    549  HB  THR A  41      -3.339  -3.658  -6.342  1.00  0.00           H  
ATOM    550  HG1 THR A  41      -3.488  -0.935  -5.570  1.00  0.00           H  
ATOM    551 HG21 THR A  41      -5.572  -3.352  -7.016  1.00  0.00           H  
ATOM    552 HG22 THR A  41      -4.747  -1.879  -7.523  1.00  0.00           H  
ATOM    553 HG23 THR A  41      -5.746  -1.875  -6.069  1.00  0.00           H  
ATOM    554  N   PHE A  42      -4.619  -1.158  -3.444  1.00  0.00           N  
ATOM    555  CA  PHE A  42      -5.378  -0.077  -2.827  1.00  0.00           C  
ATOM    556  C   PHE A  42      -4.943   1.278  -3.377  1.00  0.00           C  
ATOM    557  O   PHE A  42      -3.901   1.393  -4.023  1.00  0.00           O  
ATOM    558  CB  PHE A  42      -5.201  -0.104  -1.307  1.00  0.00           C  
ATOM    559  CG  PHE A  42      -3.770  -0.256  -0.874  1.00  0.00           C  
ATOM    560  CD1 PHE A  42      -3.096  -1.450  -1.073  1.00  0.00           C  
ATOM    561  CD2 PHE A  42      -3.101   0.795  -0.268  1.00  0.00           C  
ATOM    562  CE1 PHE A  42      -1.780  -1.593  -0.674  1.00  0.00           C  
ATOM    563  CE2 PHE A  42      -1.785   0.658   0.133  1.00  0.00           C  
ATOM    564  CZ  PHE A  42      -1.124  -0.537  -0.072  1.00  0.00           C  
ATOM    565  H   PHE A  42      -3.657  -1.042  -3.593  1.00  0.00           H  
ATOM    566  HA  PHE A  42      -6.420  -0.229  -3.061  1.00  0.00           H  
ATOM    567  HB2 PHE A  42      -5.576   0.819  -0.891  1.00  0.00           H  
ATOM    568  HB3 PHE A  42      -5.762  -0.932  -0.901  1.00  0.00           H  
ATOM    569  HD1 PHE A  42      -3.607  -2.276  -1.545  1.00  0.00           H  
ATOM    570  HD2 PHE A  42      -3.618   1.731  -0.107  1.00  0.00           H  
ATOM    571  HE1 PHE A  42      -1.265  -2.528  -0.835  1.00  0.00           H  
ATOM    572  HE2 PHE A  42      -1.275   1.485   0.604  1.00  0.00           H  
ATOM    573  HZ  PHE A  42      -0.096  -0.646   0.241  1.00  0.00           H  
ATOM    574  N   THR A  43      -5.749   2.303  -3.117  1.00  0.00           N  
ATOM    575  CA  THR A  43      -5.450   3.649  -3.587  1.00  0.00           C  
ATOM    576  C   THR A  43      -5.167   4.588  -2.421  1.00  0.00           C  
ATOM    577  O   THR A  43      -5.781   4.478  -1.359  1.00  0.00           O  
ATOM    578  CB  THR A  43      -6.609   4.223  -4.424  1.00  0.00           C  
ATOM    579  OG1 THR A  43      -6.999   3.282  -5.431  1.00  0.00           O  
ATOM    580  CG2 THR A  43      -6.206   5.536  -5.079  1.00  0.00           C  
ATOM    581  H   THR A  43      -6.565   2.147  -2.598  1.00  0.00           H  
ATOM    582  HA  THR A  43      -4.572   3.596  -4.215  1.00  0.00           H  
ATOM    583  HB  THR A  43      -7.449   4.407  -3.769  1.00  0.00           H  
ATOM    584  HG1 THR A  43      -6.224   2.997  -5.921  1.00  0.00           H  
ATOM    585 HG21 THR A  43      -5.453   6.021  -4.476  1.00  0.00           H  
ATOM    586 HG22 THR A  43      -7.070   6.178  -5.161  1.00  0.00           H  
ATOM    587 HG23 THR A  43      -5.808   5.339  -6.063  1.00  0.00           H  
ATOM    588  N   ILE A  44      -4.234   5.513  -2.624  1.00  0.00           N  
ATOM    589  CA  ILE A  44      -3.872   6.472  -1.588  1.00  0.00           C  
ATOM    590  C   ILE A  44      -3.965   7.903  -2.108  1.00  0.00           C  
ATOM    591  O   ILE A  44      -3.544   8.197  -3.227  1.00  0.00           O  
ATOM    592  CB  ILE A  44      -2.446   6.221  -1.062  1.00  0.00           C  
ATOM    593  CG1 ILE A  44      -2.265   4.745  -0.701  1.00  0.00           C  
ATOM    594  CG2 ILE A  44      -2.164   7.105   0.143  1.00  0.00           C  
ATOM    595  CD1 ILE A  44      -0.826   4.283  -0.754  1.00  0.00           C  
ATOM    596  H   ILE A  44      -3.779   5.550  -3.491  1.00  0.00           H  
ATOM    597  HA  ILE A  44      -4.564   6.353  -0.767  1.00  0.00           H  
ATOM    598  HB  ILE A  44      -1.747   6.482  -1.842  1.00  0.00           H  
ATOM    599 HG12 ILE A  44      -2.630   4.578   0.300  1.00  0.00           H  
ATOM    600 HG13 ILE A  44      -2.834   4.141  -1.393  1.00  0.00           H  
ATOM    601 HG21 ILE A  44      -1.439   7.860  -0.126  1.00  0.00           H  
ATOM    602 HG22 ILE A  44      -3.078   7.583   0.462  1.00  0.00           H  
ATOM    603 HG23 ILE A  44      -1.773   6.502   0.949  1.00  0.00           H  
ATOM    604 HD11 ILE A  44      -0.232   5.014  -1.284  1.00  0.00           H  
ATOM    605 HD12 ILE A  44      -0.446   4.173   0.251  1.00  0.00           H  
ATOM    606 HD13 ILE A  44      -0.770   3.334  -1.266  1.00  0.00           H  
ATOM    607  N   VAL A  45      -4.518   8.790  -1.287  1.00  0.00           N  
ATOM    608  CA  VAL A  45      -4.664  10.191  -1.662  1.00  0.00           C  
ATOM    609  C   VAL A  45      -3.539  11.037  -1.076  1.00  0.00           C  
ATOM    610  O   VAL A  45      -3.292  11.013   0.130  1.00  0.00           O  
ATOM    611  CB  VAL A  45      -6.017  10.760  -1.193  1.00  0.00           C  
ATOM    612  CG1 VAL A  45      -6.367  12.017  -1.974  1.00  0.00           C  
ATOM    613  CG2 VAL A  45      -7.111   9.713  -1.333  1.00  0.00           C  
ATOM    614  H   VAL A  45      -4.835   8.495  -0.408  1.00  0.00           H  
ATOM    615  HA  VAL A  45      -4.625  10.255  -2.740  1.00  0.00           H  
ATOM    616  HB  VAL A  45      -5.931  11.023  -0.149  1.00  0.00           H  
ATOM    617 HG11 VAL A  45      -6.262  12.880  -1.332  1.00  0.00           H  
ATOM    618 HG12 VAL A  45      -5.703  12.113  -2.820  1.00  0.00           H  
ATOM    619 HG13 VAL A  45      -7.387  11.952  -2.322  1.00  0.00           H  
ATOM    620 HG21 VAL A  45      -7.207   9.165  -0.407  1.00  0.00           H  
ATOM    621 HG22 VAL A  45      -8.047  10.201  -1.561  1.00  0.00           H  
ATOM    622 HG23 VAL A  45      -6.857   9.030  -2.130  1.00  0.00           H  
ATOM    623  N   THR A  46      -2.859  11.787  -1.938  1.00  0.00           N  
ATOM    624  CA  THR A  46      -1.759  12.640  -1.507  1.00  0.00           C  
ATOM    625  C   THR A  46      -1.965  14.078  -1.970  1.00  0.00           C  
ATOM    626  O   THR A  46      -1.703  14.410  -3.126  1.00  0.00           O  
ATOM    627  CB  THR A  46      -0.408  12.129  -2.042  1.00  0.00           C  
ATOM    628  OG1 THR A  46       0.038  11.015  -1.260  1.00  0.00           O  
ATOM    629  CG2 THR A  46       0.640  13.231  -2.007  1.00  0.00           C  
ATOM    630  H   THR A  46      -3.103  11.763  -2.887  1.00  0.00           H  
ATOM    631  HA  THR A  46      -1.726  12.621  -0.427  1.00  0.00           H  
ATOM    632  HB  THR A  46      -0.541  11.810  -3.066  1.00  0.00           H  
ATOM    633  HG1 THR A  46       0.042  10.223  -1.804  1.00  0.00           H  
ATOM    634 HG21 THR A  46       0.690  13.710  -2.974  1.00  0.00           H  
ATOM    635 HG22 THR A  46       1.603  12.805  -1.767  1.00  0.00           H  
ATOM    636 HG23 THR A  46       0.371  13.960  -1.258  1.00  0.00           H  
ATOM    637  N   GLU A  47      -2.434  14.926  -1.061  1.00  0.00           N  
ATOM    638  CA  GLU A  47      -2.674  16.329  -1.379  1.00  0.00           C  
ATOM    639  C   GLU A  47      -1.867  17.241  -0.459  1.00  0.00           C  
ATOM    640  O   GLU A  47      -1.519  18.363  -0.829  1.00  0.00           O  
ATOM    641  CB  GLU A  47      -4.165  16.654  -1.257  1.00  0.00           C  
ATOM    642  CG  GLU A  47      -5.019  16.003  -2.331  1.00  0.00           C  
ATOM    643  CD  GLU A  47      -4.917  16.713  -3.668  1.00  0.00           C  
ATOM    644  OE1 GLU A  47      -4.901  17.961  -3.678  1.00  0.00           O  
ATOM    645  OE2 GLU A  47      -4.854  16.018  -4.704  1.00  0.00           O  
ATOM    646  H   GLU A  47      -2.624  14.601  -0.156  1.00  0.00           H  
ATOM    647  HA  GLU A  47      -2.361  16.497  -2.398  1.00  0.00           H  
ATOM    648  HB2 GLU A  47      -4.517  16.319  -0.293  1.00  0.00           H  
ATOM    649  HB3 GLU A  47      -4.293  17.725  -1.324  1.00  0.00           H  
ATOM    650  HG2 GLU A  47      -4.697  14.981  -2.459  1.00  0.00           H  
ATOM    651  HG3 GLU A  47      -6.051  16.017  -2.011  1.00  0.00           H  
ATOM    652  N   ASP A  48      -1.573  16.752   0.740  1.00  0.00           N  
ATOM    653  CA  ASP A  48      -0.807  17.521   1.713  1.00  0.00           C  
ATOM    654  C   ASP A  48       0.382  16.716   2.228  1.00  0.00           C  
ATOM    655  O   ASP A  48       1.132  17.178   3.087  1.00  0.00           O  
ATOM    656  CB  ASP A  48      -1.700  17.939   2.882  1.00  0.00           C  
ATOM    657  CG  ASP A  48      -2.571  16.803   3.381  1.00  0.00           C  
ATOM    658  OD1 ASP A  48      -2.016  15.821   3.917  1.00  0.00           O  
ATOM    659  OD2 ASP A  48      -3.808  16.896   3.236  1.00  0.00           O  
ATOM    660  H   ASP A  48      -1.879  15.851   0.977  1.00  0.00           H  
ATOM    661  HA  ASP A  48      -0.438  18.407   1.219  1.00  0.00           H  
ATOM    662  HB2 ASP A  48      -1.078  18.277   3.699  1.00  0.00           H  
ATOM    663  HB3 ASP A  48      -2.341  18.749   2.566  1.00  0.00           H  
ATOM    664  N   ALA A  49       0.547  15.508   1.698  1.00  0.00           N  
ATOM    665  CA  ALA A  49       1.644  14.639   2.103  1.00  0.00           C  
ATOM    666  C   ALA A  49       2.934  15.432   2.285  1.00  0.00           C  
ATOM    667  O   ALA A  49       3.621  15.294   3.296  1.00  0.00           O  
ATOM    668  CB  ALA A  49       1.845  13.531   1.080  1.00  0.00           C  
ATOM    669  H   ALA A  49      -0.085  15.196   1.016  1.00  0.00           H  
ATOM    670  HA  ALA A  49       1.378  14.182   3.045  1.00  0.00           H  
ATOM    671  HB1 ALA A  49       2.088  13.965   0.122  1.00  0.00           H  
ATOM    672  HB2 ALA A  49       2.652  12.888   1.400  1.00  0.00           H  
ATOM    673  HB3 ALA A  49       0.937  12.952   0.993  1.00  0.00           H  
ATOM    674  N   GLY A  50       3.257  16.263   1.299  1.00  0.00           N  
ATOM    675  CA  GLY A  50       4.465  17.065   1.370  1.00  0.00           C  
ATOM    676  C   GLY A  50       5.693  16.307   0.909  1.00  0.00           C  
ATOM    677  O   GLY A  50       5.581  15.230   0.324  1.00  0.00           O  
ATOM    678  H   GLY A  50       2.671  16.332   0.516  1.00  0.00           H  
ATOM    679  HA2 GLY A  50       4.340  17.940   0.750  1.00  0.00           H  
ATOM    680  HA3 GLY A  50       4.614  17.380   2.393  1.00  0.00           H  
ATOM    681  N   GLU A  51       6.868  16.870   1.170  1.00  0.00           N  
ATOM    682  CA  GLU A  51       8.122  16.240   0.774  1.00  0.00           C  
ATOM    683  C   GLU A  51       8.852  15.671   1.988  1.00  0.00           C  
ATOM    684  O   GLU A  51       9.591  16.380   2.670  1.00  0.00           O  
ATOM    685  CB  GLU A  51       9.019  17.248   0.052  1.00  0.00           C  
ATOM    686  CG  GLU A  51      10.437  16.750  -0.170  1.00  0.00           C  
ATOM    687  CD  GLU A  51      11.271  17.712  -0.993  1.00  0.00           C  
ATOM    688  OE1 GLU A  51      11.485  18.854  -0.534  1.00  0.00           O  
ATOM    689  OE2 GLU A  51      11.710  17.324  -2.096  1.00  0.00           O  
ATOM    690  H   GLU A  51       6.892  17.730   1.640  1.00  0.00           H  
ATOM    691  HA  GLU A  51       7.888  15.432   0.099  1.00  0.00           H  
ATOM    692  HB2 GLU A  51       8.584  17.474  -0.910  1.00  0.00           H  
ATOM    693  HB3 GLU A  51       9.065  18.154   0.637  1.00  0.00           H  
ATOM    694  HG2 GLU A  51      10.913  16.617   0.791  1.00  0.00           H  
ATOM    695  HG3 GLU A  51      10.396  15.801  -0.684  1.00  0.00           H  
ATOM    696  N   GLY A  52       8.638  14.386   2.251  1.00  0.00           N  
ATOM    697  CA  GLY A  52       9.281  13.743   3.382  1.00  0.00           C  
ATOM    698  C   GLY A  52       9.827  12.372   3.036  1.00  0.00           C  
ATOM    699  O   GLY A  52      10.950  12.249   2.549  1.00  0.00           O  
ATOM    700  H   GLY A  52       8.038  13.870   1.673  1.00  0.00           H  
ATOM    701  HA2 GLY A  52      10.093  14.368   3.723  1.00  0.00           H  
ATOM    702  HA3 GLY A  52       8.560  13.639   4.180  1.00  0.00           H  
ATOM    703  N   GLY A  53       9.032  11.338   3.291  1.00  0.00           N  
ATOM    704  CA  GLY A  53       9.460   9.983   2.998  1.00  0.00           C  
ATOM    705  C   GLY A  53       8.378   8.959   3.278  1.00  0.00           C  
ATOM    706  O   GLY A  53       7.932   8.810   4.416  1.00  0.00           O  
ATOM    707  H   GLY A  53       8.146  11.496   3.680  1.00  0.00           H  
ATOM    708  HA2 GLY A  53       9.739   9.922   1.957  1.00  0.00           H  
ATOM    709  HA3 GLY A  53      10.323   9.751   3.606  1.00  0.00           H  
ATOM    710  N   LEU A  54       7.951   8.252   2.237  1.00  0.00           N  
ATOM    711  CA  LEU A  54       6.912   7.238   2.374  1.00  0.00           C  
ATOM    712  C   LEU A  54       7.518   5.881   2.719  1.00  0.00           C  
ATOM    713  O   LEU A  54       8.555   5.497   2.177  1.00  0.00           O  
ATOM    714  CB  LEU A  54       6.100   7.133   1.083  1.00  0.00           C  
ATOM    715  CG  LEU A  54       5.046   6.026   1.041  1.00  0.00           C  
ATOM    716  CD1 LEU A  54       3.941   6.302   2.048  1.00  0.00           C  
ATOM    717  CD2 LEU A  54       4.470   5.891  -0.362  1.00  0.00           C  
ATOM    718  H   LEU A  54       8.344   8.416   1.354  1.00  0.00           H  
ATOM    719  HA  LEU A  54       6.258   7.541   3.178  1.00  0.00           H  
ATOM    720  HB2 LEU A  54       5.595   8.075   0.932  1.00  0.00           H  
ATOM    721  HB3 LEU A  54       6.792   6.964   0.270  1.00  0.00           H  
ATOM    722  HG  LEU A  54       5.510   5.086   1.304  1.00  0.00           H  
ATOM    723 HD11 LEU A  54       3.073   6.687   1.535  1.00  0.00           H  
ATOM    724 HD12 LEU A  54       4.285   7.029   2.770  1.00  0.00           H  
ATOM    725 HD13 LEU A  54       3.681   5.385   2.558  1.00  0.00           H  
ATOM    726 HD21 LEU A  54       3.400   5.758  -0.300  1.00  0.00           H  
ATOM    727 HD22 LEU A  54       4.912   5.036  -0.851  1.00  0.00           H  
ATOM    728 HD23 LEU A  54       4.690   6.784  -0.929  1.00  0.00           H  
ATOM    729  N   ASP A  55       6.864   5.159   3.622  1.00  0.00           N  
ATOM    730  CA  ASP A  55       7.336   3.843   4.036  1.00  0.00           C  
ATOM    731  C   ASP A  55       6.170   2.871   4.189  1.00  0.00           C  
ATOM    732  O   ASP A  55       5.255   3.101   4.982  1.00  0.00           O  
ATOM    733  CB  ASP A  55       8.107   3.945   5.353  1.00  0.00           C  
ATOM    734  CG  ASP A  55       9.496   4.522   5.167  1.00  0.00           C  
ATOM    735  OD1 ASP A  55       9.603   5.738   4.903  1.00  0.00           O  
ATOM    736  OD2 ASP A  55      10.477   3.758   5.285  1.00  0.00           O  
ATOM    737  H   ASP A  55       6.043   5.519   4.018  1.00  0.00           H  
ATOM    738  HA  ASP A  55       7.999   3.472   3.270  1.00  0.00           H  
ATOM    739  HB2 ASP A  55       7.561   4.583   6.034  1.00  0.00           H  
ATOM    740  HB3 ASP A  55       8.200   2.960   5.786  1.00  0.00           H  
ATOM    741  N   LEU A  56       6.208   1.784   3.426  1.00  0.00           N  
ATOM    742  CA  LEU A  56       5.154   0.777   3.475  1.00  0.00           C  
ATOM    743  C   LEU A  56       5.730  -0.598   3.800  1.00  0.00           C  
ATOM    744  O   LEU A  56       6.651  -1.069   3.134  1.00  0.00           O  
ATOM    745  CB  LEU A  56       4.406   0.727   2.142  1.00  0.00           C  
ATOM    746  CG  LEU A  56       3.221   1.683   2.001  1.00  0.00           C  
ATOM    747  CD1 LEU A  56       3.685   3.034   1.478  1.00  0.00           C  
ATOM    748  CD2 LEU A  56       2.162   1.088   1.085  1.00  0.00           C  
ATOM    749  H   LEU A  56       6.962   1.656   2.814  1.00  0.00           H  
ATOM    750  HA  LEU A  56       4.464   1.058   4.256  1.00  0.00           H  
ATOM    751  HB2 LEU A  56       5.111   0.957   1.358  1.00  0.00           H  
ATOM    752  HB3 LEU A  56       4.038  -0.280   2.008  1.00  0.00           H  
ATOM    753  HG  LEU A  56       2.774   1.838   2.974  1.00  0.00           H  
ATOM    754 HD11 LEU A  56       2.843   3.708   1.427  1.00  0.00           H  
ATOM    755 HD12 LEU A  56       4.108   2.911   0.491  1.00  0.00           H  
ATOM    756 HD13 LEU A  56       4.433   3.440   2.142  1.00  0.00           H  
ATOM    757 HD21 LEU A  56       1.974   0.064   1.369  1.00  0.00           H  
ATOM    758 HD22 LEU A  56       2.512   1.120   0.063  1.00  0.00           H  
ATOM    759 HD23 LEU A  56       1.250   1.661   1.171  1.00  0.00           H  
ATOM    760  N   ALA A  57       5.179  -1.237   4.827  1.00  0.00           N  
ATOM    761  CA  ALA A  57       5.635  -2.559   5.237  1.00  0.00           C  
ATOM    762  C   ALA A  57       4.456  -3.466   5.573  1.00  0.00           C  
ATOM    763  O   ALA A  57       3.474  -3.027   6.173  1.00  0.00           O  
ATOM    764  CB  ALA A  57       6.574  -2.447   6.429  1.00  0.00           C  
ATOM    765  H   ALA A  57       4.447  -0.809   5.319  1.00  0.00           H  
ATOM    766  HA  ALA A  57       6.186  -2.992   4.415  1.00  0.00           H  
ATOM    767  HB1 ALA A  57       6.180  -1.728   7.131  1.00  0.00           H  
ATOM    768  HB2 ALA A  57       6.659  -3.411   6.911  1.00  0.00           H  
ATOM    769  HB3 ALA A  57       7.547  -2.126   6.091  1.00  0.00           H  
ATOM    770  N   ILE A  58       4.559  -4.732   5.182  1.00  0.00           N  
ATOM    771  CA  ILE A  58       3.501  -5.700   5.443  1.00  0.00           C  
ATOM    772  C   ILE A  58       4.054  -6.950   6.119  1.00  0.00           C  
ATOM    773  O   ILE A  58       5.086  -7.483   5.710  1.00  0.00           O  
ATOM    774  CB  ILE A  58       2.780  -6.109   4.145  1.00  0.00           C  
ATOM    775  CG1 ILE A  58       2.086  -4.897   3.519  1.00  0.00           C  
ATOM    776  CG2 ILE A  58       1.774  -7.216   4.424  1.00  0.00           C  
ATOM    777  CD1 ILE A  58       1.430  -5.197   2.190  1.00  0.00           C  
ATOM    778  H   ILE A  58       5.366  -5.022   4.708  1.00  0.00           H  
ATOM    779  HA  ILE A  58       2.781  -5.237   6.102  1.00  0.00           H  
ATOM    780  HB  ILE A  58       3.516  -6.490   3.455  1.00  0.00           H  
ATOM    781 HG12 ILE A  58       1.323  -4.539   4.192  1.00  0.00           H  
ATOM    782 HG13 ILE A  58       2.816  -4.116   3.361  1.00  0.00           H  
ATOM    783 HG21 ILE A  58       0.808  -6.932   4.032  1.00  0.00           H  
ATOM    784 HG22 ILE A  58       2.101  -8.127   3.947  1.00  0.00           H  
ATOM    785 HG23 ILE A  58       1.698  -7.373   5.489  1.00  0.00           H  
ATOM    786 HD11 ILE A  58       0.426  -4.795   2.185  1.00  0.00           H  
ATOM    787 HD12 ILE A  58       2.002  -4.742   1.394  1.00  0.00           H  
ATOM    788 HD13 ILE A  58       1.389  -6.265   2.040  1.00  0.00           H  
ATOM    789  N   GLU A  59       3.360  -7.414   7.153  1.00  0.00           N  
ATOM    790  CA  GLU A  59       3.782  -8.603   7.885  1.00  0.00           C  
ATOM    791  C   GLU A  59       2.660  -9.635   7.938  1.00  0.00           C  
ATOM    792  O   GLU A  59       1.497  -9.317   7.696  1.00  0.00           O  
ATOM    793  CB  GLU A  59       4.214  -8.229   9.304  1.00  0.00           C  
ATOM    794  CG  GLU A  59       5.498  -7.417   9.356  1.00  0.00           C  
ATOM    795  CD  GLU A  59       6.136  -7.422  10.731  1.00  0.00           C  
ATOM    796  OE1 GLU A  59       5.789  -8.306  11.543  1.00  0.00           O  
ATOM    797  OE2 GLU A  59       6.982  -6.543  10.997  1.00  0.00           O  
ATOM    798  H   GLU A  59       2.546  -6.945   7.432  1.00  0.00           H  
ATOM    799  HA  GLU A  59       4.625  -9.031   7.363  1.00  0.00           H  
ATOM    800  HB2 GLU A  59       3.428  -7.650   9.767  1.00  0.00           H  
ATOM    801  HB3 GLU A  59       4.363  -9.135   9.872  1.00  0.00           H  
ATOM    802  HG2 GLU A  59       6.200  -7.833   8.649  1.00  0.00           H  
ATOM    803  HG3 GLU A  59       5.275  -6.396   9.082  1.00  0.00           H  
ATOM    804  N   GLY A  60       3.019 -10.875   8.258  1.00  0.00           N  
ATOM    805  CA  GLY A  60       2.033 -11.936   8.337  1.00  0.00           C  
ATOM    806  C   GLY A  60       2.662 -13.315   8.328  1.00  0.00           C  
ATOM    807  O   GLY A  60       3.843 -13.484   8.632  1.00  0.00           O  
ATOM    808  H   GLY A  60       3.962 -11.071   8.441  1.00  0.00           H  
ATOM    809  HA2 GLY A  60       1.464 -11.817   9.247  1.00  0.00           H  
ATOM    810  HA3 GLY A  60       1.363 -11.853   7.493  1.00  0.00           H  
ATOM    811  N   PRO A  61       1.863 -14.333   7.975  1.00  0.00           N  
ATOM    812  CA  PRO A  61       2.327 -15.722   7.921  1.00  0.00           C  
ATOM    813  C   PRO A  61       3.303 -15.963   6.774  1.00  0.00           C  
ATOM    814  O   PRO A  61       3.993 -16.981   6.737  1.00  0.00           O  
ATOM    815  CB  PRO A  61       1.038 -16.518   7.701  1.00  0.00           C  
ATOM    816  CG  PRO A  61       0.108 -15.559   7.041  1.00  0.00           C  
ATOM    817  CD  PRO A  61       0.444 -14.205   7.601  1.00  0.00           C  
ATOM    818  HA  PRO A  61       2.785 -16.024   8.851  1.00  0.00           H  
ATOM    819  HB2 PRO A  61       1.242 -17.371   7.069  1.00  0.00           H  
ATOM    820  HB3 PRO A  61       0.651 -16.852   8.652  1.00  0.00           H  
ATOM    821  HG2 PRO A  61       0.264 -15.573   5.973  1.00  0.00           H  
ATOM    822  HG3 PRO A  61      -0.914 -15.819   7.276  1.00  0.00           H  
ATOM    823  HD2 PRO A  61       0.311 -13.442   6.848  1.00  0.00           H  
ATOM    824  HD3 PRO A  61      -0.165 -13.993   8.467  1.00  0.00           H  
ATOM    825  N   SER A  62       3.357 -15.018   5.840  1.00  0.00           N  
ATOM    826  CA  SER A  62       4.247 -15.129   4.691  1.00  0.00           C  
ATOM    827  C   SER A  62       4.765 -13.757   4.270  1.00  0.00           C  
ATOM    828  O   SER A  62       4.293 -12.728   4.752  1.00  0.00           O  
ATOM    829  CB  SER A  62       3.521 -15.794   3.520  1.00  0.00           C  
ATOM    830  OG  SER A  62       4.434 -16.463   2.667  1.00  0.00           O  
ATOM    831  H   SER A  62       2.782 -14.229   5.926  1.00  0.00           H  
ATOM    832  HA  SER A  62       5.086 -15.745   4.979  1.00  0.00           H  
ATOM    833  HB2 SER A  62       2.811 -16.513   3.900  1.00  0.00           H  
ATOM    834  HB3 SER A  62       2.999 -15.040   2.949  1.00  0.00           H  
ATOM    835  HG  SER A  62       4.117 -16.419   1.762  1.00  0.00           H  
ATOM    836  N   LYS A  63       5.739 -13.752   3.367  1.00  0.00           N  
ATOM    837  CA  LYS A  63       6.323 -12.508   2.878  1.00  0.00           C  
ATOM    838  C   LYS A  63       5.828 -12.191   1.470  1.00  0.00           C  
ATOM    839  O   LYS A  63       6.258 -12.809   0.497  1.00  0.00           O  
ATOM    840  CB  LYS A  63       7.850 -12.600   2.884  1.00  0.00           C  
ATOM    841  CG  LYS A  63       8.535 -11.387   2.281  1.00  0.00           C  
ATOM    842  CD  LYS A  63      10.044 -11.560   2.241  1.00  0.00           C  
ATOM    843  CE  LYS A  63      10.465 -12.530   1.147  1.00  0.00           C  
ATOM    844  NZ  LYS A  63      10.462 -11.887  -0.196  1.00  0.00           N  
ATOM    845  H   LYS A  63       6.074 -14.606   3.019  1.00  0.00           H  
ATOM    846  HA  LYS A  63       6.016 -11.714   3.542  1.00  0.00           H  
ATOM    847  HB2 LYS A  63       8.188 -12.709   3.904  1.00  0.00           H  
ATOM    848  HB3 LYS A  63       8.148 -13.473   2.321  1.00  0.00           H  
ATOM    849  HG2 LYS A  63       8.174 -11.244   1.273  1.00  0.00           H  
ATOM    850  HG3 LYS A  63       8.298 -10.517   2.877  1.00  0.00           H  
ATOM    851  HD2 LYS A  63      10.504 -10.602   2.052  1.00  0.00           H  
ATOM    852  HD3 LYS A  63      10.380 -11.940   3.195  1.00  0.00           H  
ATOM    853  HE2 LYS A  63      11.460 -12.887   1.364  1.00  0.00           H  
ATOM    854  HE3 LYS A  63       9.777 -13.363   1.139  1.00  0.00           H  
ATOM    855  HZ1 LYS A  63      11.111 -12.389  -0.834  1.00  0.00           H  
ATOM    856  HZ2 LYS A  63      10.768 -10.896  -0.118  1.00  0.00           H  
ATOM    857  HZ3 LYS A  63       9.505 -11.911  -0.602  1.00  0.00           H  
ATOM    858  N   ALA A  64       4.922 -11.224   1.370  1.00  0.00           N  
ATOM    859  CA  ALA A  64       4.372 -10.823   0.082  1.00  0.00           C  
ATOM    860  C   ALA A  64       5.135  -9.635  -0.496  1.00  0.00           C  
ATOM    861  O   ALA A  64       5.668  -8.810   0.245  1.00  0.00           O  
ATOM    862  CB  ALA A  64       2.894 -10.486   0.220  1.00  0.00           C  
ATOM    863  H   ALA A  64       4.618 -10.768   2.183  1.00  0.00           H  
ATOM    864  HA  ALA A  64       4.463 -11.660  -0.595  1.00  0.00           H  
ATOM    865  HB1 ALA A  64       2.598 -10.585   1.254  1.00  0.00           H  
ATOM    866  HB2 ALA A  64       2.725  -9.471  -0.107  1.00  0.00           H  
ATOM    867  HB3 ALA A  64       2.313 -11.163  -0.388  1.00  0.00           H  
ATOM    868  N   GLU A  65       5.182  -9.557  -1.822  1.00  0.00           N  
ATOM    869  CA  GLU A  65       5.882  -8.470  -2.497  1.00  0.00           C  
ATOM    870  C   GLU A  65       5.022  -7.210  -2.536  1.00  0.00           C  
ATOM    871  O   GLU A  65       3.799  -7.277  -2.417  1.00  0.00           O  
ATOM    872  CB  GLU A  65       6.262  -8.885  -3.920  1.00  0.00           C  
ATOM    873  CG  GLU A  65       5.066  -9.214  -4.798  1.00  0.00           C  
ATOM    874  CD  GLU A  65       5.470  -9.776  -6.147  1.00  0.00           C  
ATOM    875  OE1 GLU A  65       6.583 -10.333  -6.250  1.00  0.00           O  
ATOM    876  OE2 GLU A  65       4.672  -9.658  -7.101  1.00  0.00           O  
ATOM    877  H   GLU A  65       4.737 -10.245  -2.358  1.00  0.00           H  
ATOM    878  HA  GLU A  65       6.783  -8.260  -1.941  1.00  0.00           H  
ATOM    879  HB2 GLU A  65       6.812  -8.079  -4.383  1.00  0.00           H  
ATOM    880  HB3 GLU A  65       6.896  -9.758  -3.870  1.00  0.00           H  
ATOM    881  HG2 GLU A  65       4.453  -9.943  -4.291  1.00  0.00           H  
ATOM    882  HG3 GLU A  65       4.494  -8.312  -4.957  1.00  0.00           H  
ATOM    883  N   ILE A  66       5.672  -6.063  -2.702  1.00  0.00           N  
ATOM    884  CA  ILE A  66       4.967  -4.788  -2.756  1.00  0.00           C  
ATOM    885  C   ILE A  66       5.513  -3.906  -3.874  1.00  0.00           C  
ATOM    886  O   ILE A  66       6.694  -3.560  -3.885  1.00  0.00           O  
ATOM    887  CB  ILE A  66       5.073  -4.029  -1.421  1.00  0.00           C  
ATOM    888  CG1 ILE A  66       4.488  -4.869  -0.284  1.00  0.00           C  
ATOM    889  CG2 ILE A  66       4.361  -2.688  -1.516  1.00  0.00           C  
ATOM    890  CD1 ILE A  66       5.065  -4.534   1.074  1.00  0.00           C  
ATOM    891  H   ILE A  66       6.647  -6.074  -2.791  1.00  0.00           H  
ATOM    892  HA  ILE A  66       3.924  -4.992  -2.950  1.00  0.00           H  
ATOM    893  HB  ILE A  66       6.117  -3.841  -1.220  1.00  0.00           H  
ATOM    894 HG12 ILE A  66       3.422  -4.711  -0.239  1.00  0.00           H  
ATOM    895 HG13 ILE A  66       4.685  -5.913  -0.480  1.00  0.00           H  
ATOM    896 HG21 ILE A  66       4.995  -1.914  -1.108  1.00  0.00           H  
ATOM    897 HG22 ILE A  66       4.146  -2.467  -2.551  1.00  0.00           H  
ATOM    898 HG23 ILE A  66       3.438  -2.729  -0.957  1.00  0.00           H  
ATOM    899 HD11 ILE A  66       4.330  -4.743   1.839  1.00  0.00           H  
ATOM    900 HD12 ILE A  66       5.946  -5.133   1.250  1.00  0.00           H  
ATOM    901 HD13 ILE A  66       5.328  -3.487   1.106  1.00  0.00           H  
ATOM    902  N   SER A  67       4.644  -3.544  -4.812  1.00  0.00           N  
ATOM    903  CA  SER A  67       5.039  -2.703  -5.937  1.00  0.00           C  
ATOM    904  C   SER A  67       4.156  -1.461  -6.023  1.00  0.00           C  
ATOM    905  O   SER A  67       2.968  -1.552  -6.333  1.00  0.00           O  
ATOM    906  CB  SER A  67       4.957  -3.492  -7.245  1.00  0.00           C  
ATOM    907  OG  SER A  67       6.022  -4.422  -7.346  1.00  0.00           O  
ATOM    908  H   SER A  67       3.716  -3.852  -4.748  1.00  0.00           H  
ATOM    909  HA  SER A  67       6.061  -2.393  -5.776  1.00  0.00           H  
ATOM    910  HB2 SER A  67       4.022  -4.029  -7.281  1.00  0.00           H  
ATOM    911  HB3 SER A  67       5.013  -2.808  -8.079  1.00  0.00           H  
ATOM    912  HG  SER A  67       5.665  -5.311  -7.409  1.00  0.00           H  
ATOM    913  N   CYS A  68       4.746  -0.304  -5.746  1.00  0.00           N  
ATOM    914  CA  CYS A  68       4.014   0.957  -5.791  1.00  0.00           C  
ATOM    915  C   CYS A  68       4.167   1.626  -7.153  1.00  0.00           C  
ATOM    916  O   CYS A  68       5.145   1.393  -7.864  1.00  0.00           O  
ATOM    917  CB  CYS A  68       4.508   1.897  -4.690  1.00  0.00           C  
ATOM    918  SG  CYS A  68       6.238   2.393  -4.863  1.00  0.00           S  
ATOM    919  H   CYS A  68       5.696  -0.296  -5.505  1.00  0.00           H  
ATOM    920  HA  CYS A  68       2.970   0.740  -5.626  1.00  0.00           H  
ATOM    921  HB2 CYS A  68       3.907   2.795  -4.697  1.00  0.00           H  
ATOM    922  HB3 CYS A  68       4.399   1.407  -3.734  1.00  0.00           H  
ATOM    923  HG  CYS A  68       6.812   1.574  -5.732  1.00  0.00           H  
ATOM    924  N   ILE A  69       3.193   2.456  -7.511  1.00  0.00           N  
ATOM    925  CA  ILE A  69       3.219   3.158  -8.789  1.00  0.00           C  
ATOM    926  C   ILE A  69       2.583   4.539  -8.671  1.00  0.00           C  
ATOM    927  O   ILE A  69       1.715   4.763  -7.826  1.00  0.00           O  
ATOM    928  CB  ILE A  69       2.489   2.360  -9.885  1.00  0.00           C  
ATOM    929  CG1 ILE A  69       3.134   0.984 -10.060  1.00  0.00           C  
ATOM    930  CG2 ILE A  69       2.501   3.129 -11.197  1.00  0.00           C  
ATOM    931  CD1 ILE A  69       2.304   0.028 -10.888  1.00  0.00           C  
ATOM    932  H   ILE A  69       2.440   2.601  -6.902  1.00  0.00           H  
ATOM    933  HA  ILE A  69       4.252   3.274  -9.084  1.00  0.00           H  
ATOM    934  HB  ILE A  69       1.461   2.231  -9.580  1.00  0.00           H  
ATOM    935 HG12 ILE A  69       4.089   1.101 -10.548  1.00  0.00           H  
ATOM    936 HG13 ILE A  69       3.284   0.538  -9.088  1.00  0.00           H  
ATOM    937 HG21 ILE A  69       2.348   2.443 -12.017  1.00  0.00           H  
ATOM    938 HG22 ILE A  69       1.710   3.864 -11.191  1.00  0.00           H  
ATOM    939 HG23 ILE A  69       3.453   3.625 -11.315  1.00  0.00           H  
ATOM    940 HD11 ILE A  69       2.502   0.196 -11.937  1.00  0.00           H  
ATOM    941 HD12 ILE A  69       2.563  -0.989 -10.632  1.00  0.00           H  
ATOM    942 HD13 ILE A  69       1.256   0.195 -10.689  1.00  0.00           H  
ATOM    943  N   ASP A  70       3.018   5.460  -9.523  1.00  0.00           N  
ATOM    944  CA  ASP A  70       2.488   6.818  -9.517  1.00  0.00           C  
ATOM    945  C   ASP A  70       1.284   6.937 -10.447  1.00  0.00           C  
ATOM    946  O   ASP A  70       1.199   6.243 -11.459  1.00  0.00           O  
ATOM    947  CB  ASP A  70       3.572   7.813  -9.937  1.00  0.00           C  
ATOM    948  CG  ASP A  70       2.996   9.141 -10.387  1.00  0.00           C  
ATOM    949  OD1 ASP A  70       2.685   9.979  -9.514  1.00  0.00           O  
ATOM    950  OD2 ASP A  70       2.857   9.343 -11.611  1.00  0.00           O  
ATOM    951  H   ASP A  70       3.711   5.219 -10.173  1.00  0.00           H  
ATOM    952  HA  ASP A  70       2.173   7.047  -8.510  1.00  0.00           H  
ATOM    953  HB2 ASP A  70       4.230   7.992  -9.099  1.00  0.00           H  
ATOM    954  HB3 ASP A  70       4.141   7.392 -10.753  1.00  0.00           H  
ATOM    955  N   ASN A  71       0.356   7.820 -10.095  1.00  0.00           N  
ATOM    956  CA  ASN A  71      -0.844   8.028 -10.897  1.00  0.00           C  
ATOM    957  C   ASN A  71      -0.835   9.411 -11.542  1.00  0.00           C  
ATOM    958  O   ASN A  71       0.015  10.246 -11.233  1.00  0.00           O  
ATOM    959  CB  ASN A  71      -2.096   7.865 -10.032  1.00  0.00           C  
ATOM    960  CG  ASN A  71      -2.422   6.410  -9.754  1.00  0.00           C  
ATOM    961  OD1 ASN A  71      -3.447   5.896 -10.202  1.00  0.00           O  
ATOM    962  ND2 ASN A  71      -1.548   5.740  -9.012  1.00  0.00           N  
ATOM    963  H   ASN A  71       0.480   8.344  -9.276  1.00  0.00           H  
ATOM    964  HA  ASN A  71      -0.856   7.280 -11.675  1.00  0.00           H  
ATOM    965  HB2 ASN A  71      -1.940   8.365  -9.087  1.00  0.00           H  
ATOM    966  HB3 ASN A  71      -2.937   8.314 -10.537  1.00  0.00           H  
ATOM    967 HD21 ASN A  71      -0.754   6.214  -8.690  1.00  0.00           H  
ATOM    968 HD22 ASN A  71      -1.734   4.797  -8.818  1.00  0.00           H  
ATOM    969  N   LYS A  72      -1.786   9.645 -12.439  1.00  0.00           N  
ATOM    970  CA  LYS A  72      -1.890  10.927 -13.127  1.00  0.00           C  
ATOM    971  C   LYS A  72      -2.827  11.871 -12.381  1.00  0.00           C  
ATOM    972  O   LYS A  72      -3.103  12.979 -12.841  1.00  0.00           O  
ATOM    973  CB  LYS A  72      -2.391  10.721 -14.559  1.00  0.00           C  
ATOM    974  CG  LYS A  72      -1.276  10.508 -15.568  1.00  0.00           C  
ATOM    975  CD  LYS A  72      -1.683  10.977 -16.955  1.00  0.00           C  
ATOM    976  CE  LYS A  72      -2.684  10.026 -17.594  1.00  0.00           C  
ATOM    977  NZ  LYS A  72      -2.010   8.873 -18.252  1.00  0.00           N  
ATOM    978  H   LYS A  72      -2.435   8.939 -12.643  1.00  0.00           H  
ATOM    979  HA  LYS A  72      -0.905  11.367 -13.160  1.00  0.00           H  
ATOM    980  HB2 LYS A  72      -3.037   9.856 -14.580  1.00  0.00           H  
ATOM    981  HB3 LYS A  72      -2.958  11.591 -14.858  1.00  0.00           H  
ATOM    982  HG2 LYS A  72      -0.406  11.065 -15.253  1.00  0.00           H  
ATOM    983  HG3 LYS A  72      -1.037   9.455 -15.610  1.00  0.00           H  
ATOM    984  HD2 LYS A  72      -2.133  11.956 -16.878  1.00  0.00           H  
ATOM    985  HD3 LYS A  72      -0.803  11.033 -17.580  1.00  0.00           H  
ATOM    986  HE2 LYS A  72      -3.347   9.656 -16.828  1.00  0.00           H  
ATOM    987  HE3 LYS A  72      -3.254  10.569 -18.333  1.00  0.00           H  
ATOM    988  HZ1 LYS A  72      -2.510   8.620 -19.129  1.00  0.00           H  
ATOM    989  HZ2 LYS A  72      -2.009   8.050 -17.616  1.00  0.00           H  
ATOM    990  HZ3 LYS A  72      -1.027   9.118 -18.484  1.00  0.00           H  
ATOM    991  N   ASP A  73      -3.310  11.426 -11.226  1.00  0.00           N  
ATOM    992  CA  ASP A  73      -4.214  12.233 -10.414  1.00  0.00           C  
ATOM    993  C   ASP A  73      -3.536  12.672  -9.120  1.00  0.00           C  
ATOM    994  O   ASP A  73      -4.082  13.473  -8.362  1.00  0.00           O  
ATOM    995  CB  ASP A  73      -5.487  11.448 -10.097  1.00  0.00           C  
ATOM    996  CG  ASP A  73      -6.317  11.167 -11.334  1.00  0.00           C  
ATOM    997  OD1 ASP A  73      -6.016  10.181 -12.039  1.00  0.00           O  
ATOM    998  OD2 ASP A  73      -7.268  11.934 -11.598  1.00  0.00           O  
ATOM    999  H   ASP A  73      -3.053  10.534 -10.912  1.00  0.00           H  
ATOM   1000  HA  ASP A  73      -4.476  13.112 -10.984  1.00  0.00           H  
ATOM   1001  HB2 ASP A  73      -5.218  10.504  -9.646  1.00  0.00           H  
ATOM   1002  HB3 ASP A  73      -6.089  12.016  -9.403  1.00  0.00           H  
ATOM   1003  N   GLY A  74      -2.343  12.140  -8.872  1.00  0.00           N  
ATOM   1004  CA  GLY A  74      -1.611  12.487  -7.668  1.00  0.00           C  
ATOM   1005  C   GLY A  74      -1.802  11.470  -6.560  1.00  0.00           C  
ATOM   1006  O   GLY A  74      -1.656  11.791  -5.380  1.00  0.00           O  
ATOM   1007  H   GLY A  74      -1.957  11.506  -9.513  1.00  0.00           H  
ATOM   1008  HA2 GLY A  74      -0.560  12.553  -7.906  1.00  0.00           H  
ATOM   1009  HA3 GLY A  74      -1.952  13.451  -7.319  1.00  0.00           H  
ATOM   1010  N   THR A  75      -2.130  10.239  -6.939  1.00  0.00           N  
ATOM   1011  CA  THR A  75      -2.344   9.173  -5.969  1.00  0.00           C  
ATOM   1012  C   THR A  75      -1.248   8.117  -6.062  1.00  0.00           C  
ATOM   1013  O   THR A  75      -0.328   8.234  -6.873  1.00  0.00           O  
ATOM   1014  CB  THR A  75      -3.712   8.495  -6.172  1.00  0.00           C  
ATOM   1015  OG1 THR A  75      -3.895   8.164  -7.553  1.00  0.00           O  
ATOM   1016  CG2 THR A  75      -4.841   9.404  -5.709  1.00  0.00           C  
ATOM   1017  H   THR A  75      -2.232  10.045  -7.894  1.00  0.00           H  
ATOM   1018  HA  THR A  75      -2.326   9.611  -4.982  1.00  0.00           H  
ATOM   1019  HB  THR A  75      -3.738   7.587  -5.586  1.00  0.00           H  
ATOM   1020  HG1 THR A  75      -4.767   7.781  -7.678  1.00  0.00           H  
ATOM   1021 HG21 THR A  75      -4.629   9.760  -4.712  1.00  0.00           H  
ATOM   1022 HG22 THR A  75      -5.769   8.852  -5.704  1.00  0.00           H  
ATOM   1023 HG23 THR A  75      -4.925  10.245  -6.382  1.00  0.00           H  
ATOM   1024  N   CYS A  76      -1.353   7.088  -5.230  1.00  0.00           N  
ATOM   1025  CA  CYS A  76      -0.369   6.010  -5.218  1.00  0.00           C  
ATOM   1026  C   CYS A  76      -1.055   4.648  -5.212  1.00  0.00           C  
ATOM   1027  O   CYS A  76      -1.775   4.307  -4.273  1.00  0.00           O  
ATOM   1028  CB  CYS A  76       0.545   6.140  -3.999  1.00  0.00           C  
ATOM   1029  SG  CYS A  76       2.008   7.165  -4.280  1.00  0.00           S  
ATOM   1030  H   CYS A  76      -2.109   7.050  -4.607  1.00  0.00           H  
ATOM   1031  HA  CYS A  76       0.225   6.096  -6.115  1.00  0.00           H  
ATOM   1032  HB2 CYS A  76      -0.012   6.580  -3.185  1.00  0.00           H  
ATOM   1033  HB3 CYS A  76       0.882   5.157  -3.706  1.00  0.00           H  
ATOM   1034  HG  CYS A  76       3.043   6.564  -3.712  1.00  0.00           H  
ATOM   1035  N   THR A  77      -0.829   3.872  -6.268  1.00  0.00           N  
ATOM   1036  CA  THR A  77      -1.427   2.549  -6.386  1.00  0.00           C  
ATOM   1037  C   THR A  77      -0.424   1.458  -6.026  1.00  0.00           C  
ATOM   1038  O   THR A  77       0.495   1.169  -6.793  1.00  0.00           O  
ATOM   1039  CB  THR A  77      -1.955   2.296  -7.811  1.00  0.00           C  
ATOM   1040  OG1 THR A  77      -2.847   3.347  -8.197  1.00  0.00           O  
ATOM   1041  CG2 THR A  77      -2.675   0.958  -7.892  1.00  0.00           C  
ATOM   1042  H   THR A  77      -0.246   4.200  -6.984  1.00  0.00           H  
ATOM   1043  HA  THR A  77      -2.261   2.497  -5.701  1.00  0.00           H  
ATOM   1044  HB  THR A  77      -1.115   2.278  -8.491  1.00  0.00           H  
ATOM   1045  HG1 THR A  77      -3.289   3.693  -7.418  1.00  0.00           H  
ATOM   1046 HG21 THR A  77      -2.033   0.233  -8.369  1.00  0.00           H  
ATOM   1047 HG22 THR A  77      -3.581   1.071  -8.468  1.00  0.00           H  
ATOM   1048 HG23 THR A  77      -2.921   0.621  -6.896  1.00  0.00           H  
ATOM   1049  N   VAL A  78      -0.607   0.855  -4.856  1.00  0.00           N  
ATOM   1050  CA  VAL A  78       0.281  -0.206  -4.396  1.00  0.00           C  
ATOM   1051  C   VAL A  78      -0.359  -1.577  -4.580  1.00  0.00           C  
ATOM   1052  O   VAL A  78      -1.271  -1.954  -3.843  1.00  0.00           O  
ATOM   1053  CB  VAL A  78       0.655  -0.021  -2.913  1.00  0.00           C  
ATOM   1054  CG1 VAL A  78       1.563  -1.148  -2.446  1.00  0.00           C  
ATOM   1055  CG2 VAL A  78       1.316   1.332  -2.695  1.00  0.00           C  
ATOM   1056  H   VAL A  78      -1.358   1.129  -4.289  1.00  0.00           H  
ATOM   1057  HA  VAL A  78       1.188  -0.160  -4.982  1.00  0.00           H  
ATOM   1058  HB  VAL A  78      -0.252  -0.053  -2.327  1.00  0.00           H  
ATOM   1059 HG11 VAL A  78       1.306  -2.057  -2.971  1.00  0.00           H  
ATOM   1060 HG12 VAL A  78       2.592  -0.891  -2.651  1.00  0.00           H  
ATOM   1061 HG13 VAL A  78       1.434  -1.298  -1.384  1.00  0.00           H  
ATOM   1062 HG21 VAL A  78       2.260   1.360  -3.219  1.00  0.00           H  
ATOM   1063 HG22 VAL A  78       0.671   2.112  -3.072  1.00  0.00           H  
ATOM   1064 HG23 VAL A  78       1.486   1.484  -1.639  1.00  0.00           H  
ATOM   1065  N   THR A  79       0.125  -2.322  -5.569  1.00  0.00           N  
ATOM   1066  CA  THR A  79      -0.399  -3.652  -5.851  1.00  0.00           C  
ATOM   1067  C   THR A  79       0.457  -4.731  -5.198  1.00  0.00           C  
ATOM   1068  O   THR A  79       1.685  -4.650  -5.204  1.00  0.00           O  
ATOM   1069  CB  THR A  79      -0.471  -3.917  -7.367  1.00  0.00           C  
ATOM   1070  OG1 THR A  79      -1.133  -2.831  -8.024  1.00  0.00           O  
ATOM   1071  CG2 THR A  79      -1.210  -5.216  -7.654  1.00  0.00           C  
ATOM   1072  H   THR A  79       0.852  -1.966  -6.122  1.00  0.00           H  
ATOM   1073  HA  THR A  79      -1.401  -3.708  -5.450  1.00  0.00           H  
ATOM   1074  HB  THR A  79       0.536  -4.001  -7.750  1.00  0.00           H  
ATOM   1075  HG1 THR A  79      -1.788  -2.450  -7.433  1.00  0.00           H  
ATOM   1076 HG21 THR A  79      -1.435  -5.275  -8.708  1.00  0.00           H  
ATOM   1077 HG22 THR A  79      -2.129  -5.240  -7.088  1.00  0.00           H  
ATOM   1078 HG23 THR A  79      -0.589  -6.053  -7.371  1.00  0.00           H  
ATOM   1079  N   TYR A  80      -0.199  -5.740  -4.635  1.00  0.00           N  
ATOM   1080  CA  TYR A  80       0.502  -6.834  -3.976  1.00  0.00           C  
ATOM   1081  C   TYR A  80      -0.327  -8.114  -4.014  1.00  0.00           C  
ATOM   1082  O   TYR A  80      -1.557  -8.074  -3.949  1.00  0.00           O  
ATOM   1083  CB  TYR A  80       0.822  -6.463  -2.527  1.00  0.00           C  
ATOM   1084  CG  TYR A  80      -0.352  -6.623  -1.587  1.00  0.00           C  
ATOM   1085  CD1 TYR A  80      -0.625  -7.846  -0.986  1.00  0.00           C  
ATOM   1086  CD2 TYR A  80      -1.189  -5.551  -1.301  1.00  0.00           C  
ATOM   1087  CE1 TYR A  80      -1.697  -7.996  -0.128  1.00  0.00           C  
ATOM   1088  CE2 TYR A  80      -2.262  -5.692  -0.443  1.00  0.00           C  
ATOM   1089  CZ  TYR A  80      -2.513  -6.917   0.141  1.00  0.00           C  
ATOM   1090  OH  TYR A  80      -3.581  -7.062   0.996  1.00  0.00           O  
ATOM   1091  H   TYR A  80      -1.179  -5.748  -4.663  1.00  0.00           H  
ATOM   1092  HA  TYR A  80       1.428  -7.003  -4.506  1.00  0.00           H  
ATOM   1093  HB2 TYR A  80       1.620  -7.095  -2.168  1.00  0.00           H  
ATOM   1094  HB3 TYR A  80       1.140  -5.432  -2.488  1.00  0.00           H  
ATOM   1095  HD1 TYR A  80       0.017  -8.689  -1.198  1.00  0.00           H  
ATOM   1096  HD2 TYR A  80      -0.990  -4.593  -1.760  1.00  0.00           H  
ATOM   1097  HE1 TYR A  80      -1.892  -8.954   0.330  1.00  0.00           H  
ATOM   1098  HE2 TYR A  80      -2.902  -4.847  -0.233  1.00  0.00           H  
ATOM   1099  HH  TYR A  80      -3.303  -7.551   1.774  1.00  0.00           H  
ATOM   1100  N   LEU A  81       0.354  -9.250  -4.119  1.00  0.00           N  
ATOM   1101  CA  LEU A  81      -0.318 -10.544  -4.165  1.00  0.00           C  
ATOM   1102  C   LEU A  81       0.110 -11.422  -2.993  1.00  0.00           C  
ATOM   1103  O   LEU A  81       1.288 -11.737  -2.819  1.00  0.00           O  
ATOM   1104  CB  LEU A  81      -0.013 -11.252  -5.486  1.00  0.00           C  
ATOM   1105  CG  LEU A  81      -0.527 -12.687  -5.612  1.00  0.00           C  
ATOM   1106  CD1 LEU A  81      -1.985 -12.696  -6.043  1.00  0.00           C  
ATOM   1107  CD2 LEU A  81       0.327 -13.474  -6.596  1.00  0.00           C  
ATOM   1108  H   LEU A  81       1.332  -9.218  -4.167  1.00  0.00           H  
ATOM   1109  HA  LEU A  81      -1.381 -10.368  -4.098  1.00  0.00           H  
ATOM   1110  HB2 LEU A  81      -0.454 -10.672  -6.282  1.00  0.00           H  
ATOM   1111  HB3 LEU A  81       1.061 -11.272  -5.609  1.00  0.00           H  
ATOM   1112  HG  LEU A  81      -0.461 -13.173  -4.648  1.00  0.00           H  
ATOM   1113 HD11 LEU A  81      -2.557 -13.310  -5.364  1.00  0.00           H  
ATOM   1114 HD12 LEU A  81      -2.063 -13.095  -7.043  1.00  0.00           H  
ATOM   1115 HD13 LEU A  81      -2.371 -11.687  -6.027  1.00  0.00           H  
ATOM   1116 HD21 LEU A  81       0.905 -12.790  -7.199  1.00  0.00           H  
ATOM   1117 HD22 LEU A  81      -0.314 -14.065  -7.235  1.00  0.00           H  
ATOM   1118 HD23 LEU A  81       0.993 -14.128  -6.052  1.00  0.00           H  
ATOM   1119  N   PRO A  82      -0.868 -11.828  -2.170  1.00  0.00           N  
ATOM   1120  CA  PRO A  82      -0.617 -12.678  -1.002  1.00  0.00           C  
ATOM   1121  C   PRO A  82      -0.221 -14.098  -1.392  1.00  0.00           C  
ATOM   1122  O   PRO A  82      -0.438 -14.525  -2.527  1.00  0.00           O  
ATOM   1123  CB  PRO A  82      -1.961 -12.680  -0.270  1.00  0.00           C  
ATOM   1124  CG  PRO A  82      -2.970 -12.401  -1.329  1.00  0.00           C  
ATOM   1125  CD  PRO A  82      -2.293 -11.490  -2.317  1.00  0.00           C  
ATOM   1126  HA  PRO A  82       0.144 -12.257  -0.361  1.00  0.00           H  
ATOM   1127  HB2 PRO A  82      -2.123 -13.646   0.187  1.00  0.00           H  
ATOM   1128  HB3 PRO A  82      -1.963 -11.911   0.489  1.00  0.00           H  
ATOM   1129  HG2 PRO A  82      -3.264 -13.322  -1.809  1.00  0.00           H  
ATOM   1130  HG3 PRO A  82      -3.830 -11.911  -0.897  1.00  0.00           H  
ATOM   1131  HD2 PRO A  82      -2.638 -11.698  -3.319  1.00  0.00           H  
ATOM   1132  HD3 PRO A  82      -2.472 -10.457  -2.061  1.00  0.00           H  
ATOM   1133  N   THR A  83       0.361 -14.827  -0.445  1.00  0.00           N  
ATOM   1134  CA  THR A  83       0.788 -16.198  -0.690  1.00  0.00           C  
ATOM   1135  C   THR A  83       0.028 -17.177   0.198  1.00  0.00           C  
ATOM   1136  O   THR A  83      -0.080 -18.363  -0.119  1.00  0.00           O  
ATOM   1137  CB  THR A  83       2.299 -16.368  -0.446  1.00  0.00           C  
ATOM   1138  OG1 THR A  83       2.678 -15.704   0.765  1.00  0.00           O  
ATOM   1139  CG2 THR A  83       3.102 -15.808  -1.610  1.00  0.00           C  
ATOM   1140  H   THR A  83       0.507 -14.430   0.439  1.00  0.00           H  
ATOM   1141  HA  THR A  83       0.583 -16.431  -1.725  1.00  0.00           H  
ATOM   1142  HB  THR A  83       2.517 -17.423  -0.352  1.00  0.00           H  
ATOM   1143  HG1 THR A  83       2.573 -14.756   0.656  1.00  0.00           H  
ATOM   1144 HG21 THR A  83       3.314 -14.764  -1.431  1.00  0.00           H  
ATOM   1145 HG22 THR A  83       2.532 -15.908  -2.522  1.00  0.00           H  
ATOM   1146 HG23 THR A  83       4.029 -16.353  -1.703  1.00  0.00           H  
ATOM   1147  N   LEU A  84      -0.498 -16.675   1.309  1.00  0.00           N  
ATOM   1148  CA  LEU A  84      -1.250 -17.506   2.243  1.00  0.00           C  
ATOM   1149  C   LEU A  84      -2.308 -16.685   2.973  1.00  0.00           C  
ATOM   1150  O   LEU A  84      -2.128 -15.499   3.248  1.00  0.00           O  
ATOM   1151  CB  LEU A  84      -0.304 -18.154   3.255  1.00  0.00           C  
ATOM   1152  CG  LEU A  84       0.743 -19.109   2.680  1.00  0.00           C  
ATOM   1153  CD1 LEU A  84       1.754 -19.498   3.747  1.00  0.00           C  
ATOM   1154  CD2 LEU A  84       0.074 -20.346   2.099  1.00  0.00           C  
ATOM   1155  H   LEU A  84      -0.379 -15.723   1.507  1.00  0.00           H  
ATOM   1156  HA  LEU A  84      -1.742 -18.281   1.675  1.00  0.00           H  
ATOM   1157  HB2 LEU A  84       0.218 -17.364   3.773  1.00  0.00           H  
ATOM   1158  HB3 LEU A  84      -0.906 -18.708   3.962  1.00  0.00           H  
ATOM   1159  HG  LEU A  84       1.276 -18.610   1.882  1.00  0.00           H  
ATOM   1160 HD11 LEU A  84       2.020 -18.627   4.326  1.00  0.00           H  
ATOM   1161 HD12 LEU A  84       2.638 -19.901   3.275  1.00  0.00           H  
ATOM   1162 HD13 LEU A  84       1.322 -20.245   4.397  1.00  0.00           H  
ATOM   1163 HD21 LEU A  84      -0.530 -20.819   2.859  1.00  0.00           H  
ATOM   1164 HD22 LEU A  84       0.831 -21.038   1.759  1.00  0.00           H  
ATOM   1165 HD23 LEU A  84      -0.552 -20.060   1.266  1.00  0.00           H  
ATOM   1166  N   PRO A  85      -3.439 -17.330   3.295  1.00  0.00           N  
ATOM   1167  CA  PRO A  85      -4.548 -16.679   4.000  1.00  0.00           C  
ATOM   1168  C   PRO A  85      -4.203 -16.355   5.449  1.00  0.00           C  
ATOM   1169  O   PRO A  85      -3.843 -17.240   6.224  1.00  0.00           O  
ATOM   1170  CB  PRO A  85      -5.668 -17.720   3.936  1.00  0.00           C  
ATOM   1171  CG  PRO A  85      -4.965 -19.025   3.797  1.00  0.00           C  
ATOM   1172  CD  PRO A  85      -3.723 -18.744   2.998  1.00  0.00           C  
ATOM   1173  HA  PRO A  85      -4.863 -15.777   3.496  1.00  0.00           H  
ATOM   1174  HB2 PRO A  85      -6.253 -17.679   4.845  1.00  0.00           H  
ATOM   1175  HB3 PRO A  85      -6.302 -17.520   3.085  1.00  0.00           H  
ATOM   1176  HG2 PRO A  85      -4.705 -19.408   4.772  1.00  0.00           H  
ATOM   1177  HG3 PRO A  85      -5.596 -19.728   3.273  1.00  0.00           H  
ATOM   1178  HD2 PRO A  85      -2.912 -19.377   3.325  1.00  0.00           H  
ATOM   1179  HD3 PRO A  85      -3.912 -18.884   1.944  1.00  0.00           H  
ATOM   1180  N   GLY A  86      -4.317 -15.080   5.810  1.00  0.00           N  
ATOM   1181  CA  GLY A  86      -4.014 -14.663   7.166  1.00  0.00           C  
ATOM   1182  C   GLY A  86      -4.108 -13.160   7.345  1.00  0.00           C  
ATOM   1183  O   GLY A  86      -3.991 -12.405   6.380  1.00  0.00           O  
ATOM   1184  H   GLY A  86      -4.609 -14.418   5.149  1.00  0.00           H  
ATOM   1185  HA2 GLY A  86      -4.708 -15.140   7.842  1.00  0.00           H  
ATOM   1186  HA3 GLY A  86      -3.011 -14.980   7.413  1.00  0.00           H  
ATOM   1187  N   ASP A  87      -4.323 -12.726   8.582  1.00  0.00           N  
ATOM   1188  CA  ASP A  87      -4.434 -11.304   8.885  1.00  0.00           C  
ATOM   1189  C   ASP A  87      -3.089 -10.605   8.714  1.00  0.00           C  
ATOM   1190  O   ASP A  87      -2.231 -10.665   9.594  1.00  0.00           O  
ATOM   1191  CB  ASP A  87      -4.950 -11.103  10.311  1.00  0.00           C  
ATOM   1192  CG  ASP A  87      -6.282 -11.787  10.547  1.00  0.00           C  
ATOM   1193  OD1 ASP A  87      -7.063 -11.915   9.581  1.00  0.00           O  
ATOM   1194  OD2 ASP A  87      -6.543 -12.196  11.697  1.00  0.00           O  
ATOM   1195  H   ASP A  87      -4.407 -13.378   9.310  1.00  0.00           H  
ATOM   1196  HA  ASP A  87      -5.141 -10.872   8.193  1.00  0.00           H  
ATOM   1197  HB2 ASP A  87      -4.230 -11.508  11.007  1.00  0.00           H  
ATOM   1198  HB3 ASP A  87      -5.070 -10.046  10.498  1.00  0.00           H  
ATOM   1199  N   TYR A  88      -2.912  -9.944   7.575  1.00  0.00           N  
ATOM   1200  CA  TYR A  88      -1.670  -9.237   7.287  1.00  0.00           C  
ATOM   1201  C   TYR A  88      -1.623  -7.899   8.018  1.00  0.00           C  
ATOM   1202  O   TYR A  88      -2.471  -7.032   7.805  1.00  0.00           O  
ATOM   1203  CB  TYR A  88      -1.524  -9.014   5.781  1.00  0.00           C  
ATOM   1204  CG  TYR A  88      -1.131 -10.259   5.019  1.00  0.00           C  
ATOM   1205  CD1 TYR A  88       0.182 -10.714   5.022  1.00  0.00           C  
ATOM   1206  CD2 TYR A  88      -2.073 -10.982   4.297  1.00  0.00           C  
ATOM   1207  CE1 TYR A  88       0.545 -11.852   4.327  1.00  0.00           C  
ATOM   1208  CE2 TYR A  88      -1.719 -12.121   3.600  1.00  0.00           C  
ATOM   1209  CZ  TYR A  88      -0.409 -12.551   3.618  1.00  0.00           C  
ATOM   1210  OH  TYR A  88      -0.051 -13.686   2.926  1.00  0.00           O  
ATOM   1211  H   TYR A  88      -3.633  -9.933   6.912  1.00  0.00           H  
ATOM   1212  HA  TYR A  88      -0.851  -9.851   7.631  1.00  0.00           H  
ATOM   1213  HB2 TYR A  88      -2.464  -8.665   5.382  1.00  0.00           H  
ATOM   1214  HB3 TYR A  88      -0.765  -8.265   5.607  1.00  0.00           H  
ATOM   1215  HD1 TYR A  88       0.926 -10.164   5.580  1.00  0.00           H  
ATOM   1216  HD2 TYR A  88      -3.099 -10.642   4.285  1.00  0.00           H  
ATOM   1217  HE1 TYR A  88       1.571 -12.189   4.342  1.00  0.00           H  
ATOM   1218  HE2 TYR A  88      -2.465 -12.669   3.044  1.00  0.00           H  
ATOM   1219  HH  TYR A  88       0.876 -13.879   3.086  1.00  0.00           H  
ATOM   1220  N   SER A  89      -0.625  -7.738   8.880  1.00  0.00           N  
ATOM   1221  CA  SER A  89      -0.467  -6.507   9.646  1.00  0.00           C  
ATOM   1222  C   SER A  89       0.188  -5.420   8.799  1.00  0.00           C  
ATOM   1223  O   SER A  89       1.414  -5.318   8.742  1.00  0.00           O  
ATOM   1224  CB  SER A  89       0.369  -6.765  10.901  1.00  0.00           C  
ATOM   1225  OG  SER A  89      -0.383  -7.460  11.881  1.00  0.00           O  
ATOM   1226  H   SER A  89       0.020  -8.465   9.006  1.00  0.00           H  
ATOM   1227  HA  SER A  89      -1.450  -6.172   9.942  1.00  0.00           H  
ATOM   1228  HB2 SER A  89       1.232  -7.359  10.639  1.00  0.00           H  
ATOM   1229  HB3 SER A  89       0.694  -5.821  11.315  1.00  0.00           H  
ATOM   1230  HG  SER A  89      -1.276  -7.108  11.907  1.00  0.00           H  
ATOM   1231  N   ILE A  90      -0.637  -4.612   8.143  1.00  0.00           N  
ATOM   1232  CA  ILE A  90      -0.139  -3.532   7.300  1.00  0.00           C  
ATOM   1233  C   ILE A  90       0.266  -2.324   8.137  1.00  0.00           C  
ATOM   1234  O   ILE A  90      -0.521  -1.817   8.937  1.00  0.00           O  
ATOM   1235  CB  ILE A  90      -1.191  -3.096   6.263  1.00  0.00           C  
ATOM   1236  CG1 ILE A  90      -1.545  -4.264   5.341  1.00  0.00           C  
ATOM   1237  CG2 ILE A  90      -0.679  -1.912   5.456  1.00  0.00           C  
ATOM   1238  CD1 ILE A  90      -2.924  -4.153   4.728  1.00  0.00           C  
ATOM   1239  H   ILE A  90      -1.604  -4.744   8.228  1.00  0.00           H  
ATOM   1240  HA  ILE A  90       0.730  -3.897   6.770  1.00  0.00           H  
ATOM   1241  HB  ILE A  90      -2.077  -2.783   6.793  1.00  0.00           H  
ATOM   1242 HG12 ILE A  90      -0.828  -4.310   4.537  1.00  0.00           H  
ATOM   1243 HG13 ILE A  90      -1.506  -5.184   5.907  1.00  0.00           H  
ATOM   1244 HG21 ILE A  90      -1.178  -1.011   5.782  1.00  0.00           H  
ATOM   1245 HG22 ILE A  90       0.385  -1.808   5.605  1.00  0.00           H  
ATOM   1246 HG23 ILE A  90      -0.882  -2.077   4.408  1.00  0.00           H  
ATOM   1247 HD11 ILE A  90      -3.402  -3.249   5.079  1.00  0.00           H  
ATOM   1248 HD12 ILE A  90      -2.838  -4.119   3.652  1.00  0.00           H  
ATOM   1249 HD13 ILE A  90      -3.516  -5.008   5.016  1.00  0.00           H  
ATOM   1250  N   LEU A  91       1.499  -1.865   7.946  1.00  0.00           N  
ATOM   1251  CA  LEU A  91       2.009  -0.713   8.681  1.00  0.00           C  
ATOM   1252  C   LEU A  91       2.472   0.382   7.726  1.00  0.00           C  
ATOM   1253  O   LEU A  91       3.485   0.236   7.042  1.00  0.00           O  
ATOM   1254  CB  LEU A  91       3.165  -1.135   9.590  1.00  0.00           C  
ATOM   1255  CG  LEU A  91       2.842  -2.206  10.633  1.00  0.00           C  
ATOM   1256  CD1 LEU A  91       4.083  -3.021  10.963  1.00  0.00           C  
ATOM   1257  CD2 LEU A  91       2.270  -1.570  11.891  1.00  0.00           C  
ATOM   1258  H   LEU A  91       2.079  -2.310   7.295  1.00  0.00           H  
ATOM   1259  HA  LEU A  91       1.205  -0.327   9.291  1.00  0.00           H  
ATOM   1260  HB2 LEU A  91       3.957  -1.513   8.963  1.00  0.00           H  
ATOM   1261  HB3 LEU A  91       3.511  -0.255  10.114  1.00  0.00           H  
ATOM   1262  HG  LEU A  91       2.098  -2.880  10.230  1.00  0.00           H  
ATOM   1263 HD11 LEU A  91       4.954  -2.385  10.918  1.00  0.00           H  
ATOM   1264 HD12 LEU A  91       4.186  -3.824  10.248  1.00  0.00           H  
ATOM   1265 HD13 LEU A  91       3.989  -3.434  11.957  1.00  0.00           H  
ATOM   1266 HD21 LEU A  91       1.689  -0.700  11.623  1.00  0.00           H  
ATOM   1267 HD22 LEU A  91       3.078  -1.276  12.545  1.00  0.00           H  
ATOM   1268 HD23 LEU A  91       1.637  -2.283  12.400  1.00  0.00           H  
ATOM   1269  N   VAL A  92       1.724   1.480   7.685  1.00  0.00           N  
ATOM   1270  CA  VAL A  92       2.059   2.601   6.816  1.00  0.00           C  
ATOM   1271  C   VAL A  92       2.507   3.811   7.628  1.00  0.00           C  
ATOM   1272  O   VAL A  92       1.792   4.276   8.516  1.00  0.00           O  
ATOM   1273  CB  VAL A  92       0.863   3.004   5.933  1.00  0.00           C  
ATOM   1274  CG1 VAL A  92       1.242   4.155   5.013  1.00  0.00           C  
ATOM   1275  CG2 VAL A  92       0.368   1.810   5.130  1.00  0.00           C  
ATOM   1276  H   VAL A  92       0.927   1.537   8.253  1.00  0.00           H  
ATOM   1277  HA  VAL A  92       2.868   2.293   6.170  1.00  0.00           H  
ATOM   1278  HB  VAL A  92       0.062   3.336   6.577  1.00  0.00           H  
ATOM   1279 HG11 VAL A  92       1.289   5.071   5.584  1.00  0.00           H  
ATOM   1280 HG12 VAL A  92       2.205   3.957   4.567  1.00  0.00           H  
ATOM   1281 HG13 VAL A  92       0.498   4.254   4.236  1.00  0.00           H  
ATOM   1282 HG21 VAL A  92      -0.621   1.535   5.467  1.00  0.00           H  
ATOM   1283 HG22 VAL A  92       0.333   2.071   4.083  1.00  0.00           H  
ATOM   1284 HG23 VAL A  92       1.041   0.977   5.271  1.00  0.00           H  
ATOM   1285  N   LYS A  93       3.695   4.318   7.318  1.00  0.00           N  
ATOM   1286  CA  LYS A  93       4.240   5.475   8.018  1.00  0.00           C  
ATOM   1287  C   LYS A  93       4.692   6.545   7.029  1.00  0.00           C  
ATOM   1288  O   LYS A  93       5.233   6.235   5.967  1.00  0.00           O  
ATOM   1289  CB  LYS A  93       5.416   5.056   8.903  1.00  0.00           C  
ATOM   1290  CG  LYS A  93       5.001   4.616  10.296  1.00  0.00           C  
ATOM   1291  CD  LYS A  93       6.106   4.862  11.310  1.00  0.00           C  
ATOM   1292  CE  LYS A  93       7.256   3.883  11.130  1.00  0.00           C  
ATOM   1293  NZ  LYS A  93       6.973   2.569  11.770  1.00  0.00           N  
ATOM   1294  H   LYS A  93       4.219   3.903   6.600  1.00  0.00           H  
ATOM   1295  HA  LYS A  93       3.460   5.884   8.641  1.00  0.00           H  
ATOM   1296  HB2 LYS A  93       5.933   4.235   8.428  1.00  0.00           H  
ATOM   1297  HB3 LYS A  93       6.095   5.891   8.999  1.00  0.00           H  
ATOM   1298  HG2 LYS A  93       4.124   5.172  10.594  1.00  0.00           H  
ATOM   1299  HG3 LYS A  93       4.771   3.560  10.277  1.00  0.00           H  
ATOM   1300  HD2 LYS A  93       6.480   5.867  11.186  1.00  0.00           H  
ATOM   1301  HD3 LYS A  93       5.700   4.747  12.306  1.00  0.00           H  
ATOM   1302  HE2 LYS A  93       7.420   3.731  10.074  1.00  0.00           H  
ATOM   1303  HE3 LYS A  93       8.145   4.307  11.574  1.00  0.00           H  
ATOM   1304  HZ1 LYS A  93       6.008   2.259  11.537  1.00  0.00           H  
ATOM   1305  HZ2 LYS A  93       7.060   2.649  12.804  1.00  0.00           H  
ATOM   1306  HZ3 LYS A  93       7.647   1.854  11.431  1.00  0.00           H  
ATOM   1307  N   TYR A  94       4.467   7.805   7.384  1.00  0.00           N  
ATOM   1308  CA  TYR A  94       4.850   8.921   6.527  1.00  0.00           C  
ATOM   1309  C   TYR A  94       5.564  10.004   7.330  1.00  0.00           C  
ATOM   1310  O   TYR A  94       4.952  10.695   8.143  1.00  0.00           O  
ATOM   1311  CB  TYR A  94       3.617   9.510   5.840  1.00  0.00           C  
ATOM   1312  CG  TYR A  94       3.926  10.206   4.533  1.00  0.00           C  
ATOM   1313  CD1 TYR A  94       4.865  11.228   4.473  1.00  0.00           C  
ATOM   1314  CD2 TYR A  94       3.280   9.840   3.359  1.00  0.00           C  
ATOM   1315  CE1 TYR A  94       5.151  11.866   3.282  1.00  0.00           C  
ATOM   1316  CE2 TYR A  94       3.560  10.472   2.163  1.00  0.00           C  
ATOM   1317  CZ  TYR A  94       4.495  11.485   2.129  1.00  0.00           C  
ATOM   1318  OH  TYR A  94       4.778  12.118   0.941  1.00  0.00           O  
ATOM   1319  H   TYR A  94       4.031   7.990   8.242  1.00  0.00           H  
ATOM   1320  HA  TYR A  94       5.524   8.544   5.773  1.00  0.00           H  
ATOM   1321  HB2 TYR A  94       2.914   8.717   5.634  1.00  0.00           H  
ATOM   1322  HB3 TYR A  94       3.155  10.231   6.498  1.00  0.00           H  
ATOM   1323  HD1 TYR A  94       5.377  11.524   5.378  1.00  0.00           H  
ATOM   1324  HD2 TYR A  94       2.547   9.046   3.388  1.00  0.00           H  
ATOM   1325  HE1 TYR A  94       5.884  12.659   3.255  1.00  0.00           H  
ATOM   1326  HE2 TYR A  94       3.047  10.174   1.260  1.00  0.00           H  
ATOM   1327  HH  TYR A  94       4.903  13.056   1.100  1.00  0.00           H  
ATOM   1328  N   ASN A  95       6.864  10.146   7.094  1.00  0.00           N  
ATOM   1329  CA  ASN A  95       7.664  11.145   7.794  1.00  0.00           C  
ATOM   1330  C   ASN A  95       7.682  10.872   9.295  1.00  0.00           C  
ATOM   1331  O   ASN A  95       7.520  11.786  10.104  1.00  0.00           O  
ATOM   1332  CB  ASN A  95       7.114  12.548   7.526  1.00  0.00           C  
ATOM   1333  CG  ASN A  95       8.184  13.617   7.632  1.00  0.00           C  
ATOM   1334  OD1 ASN A  95       9.331  13.332   7.975  1.00  0.00           O  
ATOM   1335  ND2 ASN A  95       7.811  14.857   7.337  1.00  0.00           N  
ATOM   1336  H   ASN A  95       7.296   9.565   6.433  1.00  0.00           H  
ATOM   1337  HA  ASN A  95       8.673  11.085   7.416  1.00  0.00           H  
ATOM   1338  HB2 ASN A  95       6.698  12.580   6.529  1.00  0.00           H  
ATOM   1339  HB3 ASN A  95       6.338  12.767   8.243  1.00  0.00           H  
ATOM   1340 HD21 ASN A  95       6.880  15.011   7.072  1.00  0.00           H  
ATOM   1341 HD22 ASN A  95       8.483  15.569   7.397  1.00  0.00           H  
ATOM   1342  N   ASP A  96       7.881   9.610   9.658  1.00  0.00           N  
ATOM   1343  CA  ASP A  96       7.923   9.217  11.062  1.00  0.00           C  
ATOM   1344  C   ASP A  96       6.603   9.539  11.756  1.00  0.00           C  
ATOM   1345  O   ASP A  96       6.587  10.042  12.880  1.00  0.00           O  
ATOM   1346  CB  ASP A  96       9.076   9.922  11.778  1.00  0.00           C  
ATOM   1347  CG  ASP A  96      10.396   9.198  11.602  1.00  0.00           C  
ATOM   1348  OD1 ASP A  96      10.416   7.958  11.748  1.00  0.00           O  
ATOM   1349  OD2 ASP A  96      11.410   9.871  11.320  1.00  0.00           O  
ATOM   1350  H   ASP A  96       8.004   8.927   8.966  1.00  0.00           H  
ATOM   1351  HA  ASP A  96       8.085   8.150  11.103  1.00  0.00           H  
ATOM   1352  HB2 ASP A  96       9.180  10.922  11.381  1.00  0.00           H  
ATOM   1353  HB3 ASP A  96       8.855   9.979  12.833  1.00  0.00           H  
ATOM   1354  N   LYS A  97       5.498   9.248  11.079  1.00  0.00           N  
ATOM   1355  CA  LYS A  97       4.173   9.506  11.630  1.00  0.00           C  
ATOM   1356  C   LYS A  97       3.144   8.541  11.049  1.00  0.00           C  
ATOM   1357  O   LYS A  97       2.805   8.617   9.867  1.00  0.00           O  
ATOM   1358  CB  LYS A  97       3.752  10.949  11.344  1.00  0.00           C  
ATOM   1359  CG  LYS A  97       4.239  11.943  12.385  1.00  0.00           C  
ATOM   1360  CD  LYS A  97       3.946  13.374  11.970  1.00  0.00           C  
ATOM   1361  CE  LYS A  97       5.002  13.905  11.013  1.00  0.00           C  
ATOM   1362  NZ  LYS A  97       6.310  14.117  11.692  1.00  0.00           N  
ATOM   1363  H   LYS A  97       5.575   8.848  10.187  1.00  0.00           H  
ATOM   1364  HA  LYS A  97       4.223   9.359  12.698  1.00  0.00           H  
ATOM   1365  HB2 LYS A  97       4.147  11.244  10.383  1.00  0.00           H  
ATOM   1366  HB3 LYS A  97       2.673  10.997  11.310  1.00  0.00           H  
ATOM   1367  HG2 LYS A  97       3.742  11.742  13.322  1.00  0.00           H  
ATOM   1368  HG3 LYS A  97       5.307  11.825  12.509  1.00  0.00           H  
ATOM   1369  HD2 LYS A  97       2.984  13.409  11.481  1.00  0.00           H  
ATOM   1370  HD3 LYS A  97       3.926  13.999  12.852  1.00  0.00           H  
ATOM   1371  HE2 LYS A  97       5.133  13.193  10.212  1.00  0.00           H  
ATOM   1372  HE3 LYS A  97       4.661  14.845  10.606  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  97       6.936  13.304  11.523  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  97       6.167  14.224  12.717  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  97       6.768  14.975  11.326  1.00  0.00           H  
ATOM   1376  N   HIS A  98       2.650   7.635  11.886  1.00  0.00           N  
ATOM   1377  CA  HIS A  98       1.658   6.656  11.455  1.00  0.00           C  
ATOM   1378  C   HIS A  98       0.374   7.346  11.005  1.00  0.00           C  
ATOM   1379  O   HIS A  98      -0.070   8.315  11.622  1.00  0.00           O  
ATOM   1380  CB  HIS A  98       1.354   5.674  12.587  1.00  0.00           C  
ATOM   1381  CG  HIS A  98       2.240   4.467  12.587  1.00  0.00           C  
ATOM   1382  ND1 HIS A  98       1.854   3.250  12.064  1.00  0.00           N  
ATOM   1383  CD2 HIS A  98       3.501   4.293  13.048  1.00  0.00           C  
ATOM   1384  CE1 HIS A  98       2.839   2.381  12.206  1.00  0.00           C  
ATOM   1385  NE2 HIS A  98       3.850   2.989  12.800  1.00  0.00           N  
ATOM   1386  H   HIS A  98       2.960   7.624  12.816  1.00  0.00           H  
ATOM   1387  HA  HIS A  98       2.071   6.111  10.619  1.00  0.00           H  
ATOM   1388  HB2 HIS A  98       1.480   6.177  13.534  1.00  0.00           H  
ATOM   1389  HB3 HIS A  98       0.332   5.337  12.497  1.00  0.00           H  
ATOM   1390  HD1 HIS A  98       0.988   3.053  11.653  1.00  0.00           H  
ATOM   1391  HD2 HIS A  98       4.119   5.042  13.524  1.00  0.00           H  
ATOM   1392  HE1 HIS A  98       2.821   1.348  11.889  1.00  0.00           H  
ATOM   1393  N   ILE A  99      -0.217   6.840   9.928  1.00  0.00           N  
ATOM   1394  CA  ILE A  99      -1.450   7.408   9.397  1.00  0.00           C  
ATOM   1395  C   ILE A  99      -2.639   7.073  10.290  1.00  0.00           C  
ATOM   1396  O   ILE A  99      -2.621   6.107  11.053  1.00  0.00           O  
ATOM   1397  CB  ILE A  99      -1.735   6.901   7.971  1.00  0.00           C  
ATOM   1398  CG1 ILE A  99      -1.317   5.435   7.834  1.00  0.00           C  
ATOM   1399  CG2 ILE A  99      -1.009   7.762   6.947  1.00  0.00           C  
ATOM   1400  CD1 ILE A  99      -2.059   4.694   6.744  1.00  0.00           C  
ATOM   1401  H   ILE A  99       0.185   6.067   9.480  1.00  0.00           H  
ATOM   1402  HA  ILE A  99      -1.333   8.482   9.359  1.00  0.00           H  
ATOM   1403  HB  ILE A  99      -2.795   6.984   7.788  1.00  0.00           H  
ATOM   1404 HG12 ILE A  99      -0.263   5.387   7.609  1.00  0.00           H  
ATOM   1405 HG13 ILE A  99      -1.504   4.927   8.769  1.00  0.00           H  
ATOM   1406 HG21 ILE A  99       0.039   7.817   7.202  1.00  0.00           H  
ATOM   1407 HG22 ILE A  99      -1.117   7.323   5.967  1.00  0.00           H  
ATOM   1408 HG23 ILE A  99      -1.432   8.755   6.947  1.00  0.00           H  
ATOM   1409 HD11 ILE A  99      -3.078   5.051   6.696  1.00  0.00           H  
ATOM   1410 HD12 ILE A  99      -1.573   4.868   5.795  1.00  0.00           H  
ATOM   1411 HD13 ILE A  99      -2.058   3.637   6.962  1.00  0.00           H  
ATOM   1412  N   PRO A 100      -3.700   7.888  10.194  1.00  0.00           N  
ATOM   1413  CA  PRO A 100      -4.920   7.697  10.984  1.00  0.00           C  
ATOM   1414  C   PRO A 100      -5.705   6.464  10.551  1.00  0.00           C  
ATOM   1415  O   PRO A 100      -6.339   6.459   9.496  1.00  0.00           O  
ATOM   1416  CB  PRO A 100      -5.725   8.968  10.706  1.00  0.00           C  
ATOM   1417  CG  PRO A 100      -5.244   9.439   9.378  1.00  0.00           C  
ATOM   1418  CD  PRO A 100      -3.791   9.059   9.305  1.00  0.00           C  
ATOM   1419  HA  PRO A 100      -4.702   7.630  12.040  1.00  0.00           H  
ATOM   1420  HB2 PRO A 100      -6.780   8.732  10.684  1.00  0.00           H  
ATOM   1421  HB3 PRO A 100      -5.531   9.698  11.478  1.00  0.00           H  
ATOM   1422  HG2 PRO A 100      -5.799   8.951   8.592  1.00  0.00           H  
ATOM   1423  HG3 PRO A 100      -5.354  10.511   9.306  1.00  0.00           H  
ATOM   1424  HD2 PRO A 100      -3.520   8.797   8.293  1.00  0.00           H  
ATOM   1425  HD3 PRO A 100      -3.171   9.866   9.667  1.00  0.00           H  
ATOM   1426  N   GLY A 101      -5.658   5.419  11.371  1.00  0.00           N  
ATOM   1427  CA  GLY A 101      -6.369   4.194  11.055  1.00  0.00           C  
ATOM   1428  C   GLY A 101      -5.477   2.970  11.127  1.00  0.00           C  
ATOM   1429  O   GLY A 101      -5.962   1.848  11.264  1.00  0.00           O  
ATOM   1430  H   GLY A 101      -5.136   5.480  12.199  1.00  0.00           H  
ATOM   1431  HA2 GLY A 101      -7.185   4.074  11.752  1.00  0.00           H  
ATOM   1432  HA3 GLY A 101      -6.771   4.273  10.055  1.00  0.00           H  
ATOM   1433  N   SER A 102      -4.169   3.187  11.032  1.00  0.00           N  
ATOM   1434  CA  SER A 102      -3.208   2.092  11.082  1.00  0.00           C  
ATOM   1435  C   SER A 102      -2.802   1.790  12.522  1.00  0.00           C  
ATOM   1436  O   SER A 102      -2.972   2.608  13.426  1.00  0.00           O  
ATOM   1437  CB  SER A 102      -1.969   2.434  10.252  1.00  0.00           C  
ATOM   1438  OG  SER A 102      -2.104   1.972   8.920  1.00  0.00           O  
ATOM   1439  H   SER A 102      -3.843   4.105  10.924  1.00  0.00           H  
ATOM   1440  HA  SER A 102      -3.680   1.216  10.663  1.00  0.00           H  
ATOM   1441  HB2 SER A 102      -1.834   3.505  10.237  1.00  0.00           H  
ATOM   1442  HB3 SER A 102      -1.101   1.968  10.697  1.00  0.00           H  
ATOM   1443  HG  SER A 102      -1.365   2.289   8.394  1.00  0.00           H  
ATOM   1444  N   PRO A 103      -2.252   0.586  12.741  1.00  0.00           N  
ATOM   1445  CA  PRO A 103      -2.045  -0.395  11.672  1.00  0.00           C  
ATOM   1446  C   PRO A 103      -3.356  -0.980  11.159  1.00  0.00           C  
ATOM   1447  O   PRO A 103      -4.301  -1.176  11.924  1.00  0.00           O  
ATOM   1448  CB  PRO A 103      -1.203  -1.482  12.347  1.00  0.00           C  
ATOM   1449  CG  PRO A 103      -1.529  -1.368  13.796  1.00  0.00           C  
ATOM   1450  CD  PRO A 103      -1.790   0.091  14.048  1.00  0.00           C  
ATOM   1451  HA  PRO A 103      -1.493   0.028  10.845  1.00  0.00           H  
ATOM   1452  HB2 PRO A 103      -1.479  -2.450  11.954  1.00  0.00           H  
ATOM   1453  HB3 PRO A 103      -0.155  -1.297  12.162  1.00  0.00           H  
ATOM   1454  HG2 PRO A 103      -2.409  -1.951  14.021  1.00  0.00           H  
ATOM   1455  HG3 PRO A 103      -0.691  -1.706  14.388  1.00  0.00           H  
ATOM   1456  HD2 PRO A 103      -2.556   0.213  14.799  1.00  0.00           H  
ATOM   1457  HD3 PRO A 103      -0.881   0.591  14.350  1.00  0.00           H  
ATOM   1458  N   PHE A 104      -3.408  -1.256   9.860  1.00  0.00           N  
ATOM   1459  CA  PHE A 104      -4.605  -1.817   9.245  1.00  0.00           C  
ATOM   1460  C   PHE A 104      -4.563  -3.343   9.266  1.00  0.00           C  
ATOM   1461  O   PHE A 104      -3.499  -3.944   9.418  1.00  0.00           O  
ATOM   1462  CB  PHE A 104      -4.746  -1.319   7.806  1.00  0.00           C  
ATOM   1463  CG  PHE A 104      -5.226   0.101   7.707  1.00  0.00           C  
ATOM   1464  CD1 PHE A 104      -6.538   0.425   8.010  1.00  0.00           C  
ATOM   1465  CD2 PHE A 104      -4.364   1.111   7.311  1.00  0.00           C  
ATOM   1466  CE1 PHE A 104      -6.983   1.731   7.920  1.00  0.00           C  
ATOM   1467  CE2 PHE A 104      -4.803   2.418   7.220  1.00  0.00           C  
ATOM   1468  CZ  PHE A 104      -6.114   2.729   7.524  1.00  0.00           C  
ATOM   1469  H   PHE A 104      -2.622  -1.077   9.302  1.00  0.00           H  
ATOM   1470  HA  PHE A 104      -5.458  -1.485   9.817  1.00  0.00           H  
ATOM   1471  HB2 PHE A 104      -3.786  -1.379   7.316  1.00  0.00           H  
ATOM   1472  HB3 PHE A 104      -5.452  -1.947   7.283  1.00  0.00           H  
ATOM   1473  HD1 PHE A 104      -7.219  -0.355   8.320  1.00  0.00           H  
ATOM   1474  HD2 PHE A 104      -3.339   0.870   7.072  1.00  0.00           H  
ATOM   1475  HE1 PHE A 104      -8.009   1.970   8.159  1.00  0.00           H  
ATOM   1476  HE2 PHE A 104      -4.122   3.197   6.909  1.00  0.00           H  
ATOM   1477  HZ  PHE A 104      -6.459   3.749   7.454  1.00  0.00           H  
ATOM   1478  N   THR A 105      -5.728  -3.964   9.111  1.00  0.00           N  
ATOM   1479  CA  THR A 105      -5.826  -5.418   9.114  1.00  0.00           C  
ATOM   1480  C   THR A 105      -6.639  -5.916   7.924  1.00  0.00           C  
ATOM   1481  O   THR A 105      -7.806  -5.560   7.765  1.00  0.00           O  
ATOM   1482  CB  THR A 105      -6.469  -5.935  10.414  1.00  0.00           C  
ATOM   1483  OG1 THR A 105      -5.789  -5.388  11.549  1.00  0.00           O  
ATOM   1484  CG2 THR A 105      -6.423  -7.455  10.473  1.00  0.00           C  
ATOM   1485  H   THR A 105      -6.541  -3.429   8.994  1.00  0.00           H  
ATOM   1486  HA  THR A 105      -4.825  -5.819   9.047  1.00  0.00           H  
ATOM   1487  HB  THR A 105      -7.503  -5.620  10.437  1.00  0.00           H  
ATOM   1488  HG1 THR A 105      -6.417  -4.917  12.102  1.00  0.00           H  
ATOM   1489 HG21 THR A 105      -6.477  -7.776  11.502  1.00  0.00           H  
ATOM   1490 HG22 THR A 105      -5.499  -7.804  10.035  1.00  0.00           H  
ATOM   1491 HG23 THR A 105      -7.258  -7.862   9.924  1.00  0.00           H  
ATOM   1492  N   ALA A 106      -6.015  -6.742   7.092  1.00  0.00           N  
ATOM   1493  CA  ALA A 106      -6.682  -7.292   5.918  1.00  0.00           C  
ATOM   1494  C   ALA A 106      -7.118  -8.733   6.159  1.00  0.00           C  
ATOM   1495  O   ALA A 106      -6.291  -9.644   6.208  1.00  0.00           O  
ATOM   1496  CB  ALA A 106      -5.767  -7.211   4.705  1.00  0.00           C  
ATOM   1497  H   ALA A 106      -5.084  -6.990   7.272  1.00  0.00           H  
ATOM   1498  HA  ALA A 106      -7.557  -6.690   5.719  1.00  0.00           H  
ATOM   1499  HB1 ALA A 106      -4.970  -6.510   4.901  1.00  0.00           H  
ATOM   1500  HB2 ALA A 106      -5.347  -8.187   4.506  1.00  0.00           H  
ATOM   1501  HB3 ALA A 106      -6.335  -6.882   3.847  1.00  0.00           H  
ATOM   1502  N   LYS A 107      -8.423  -8.934   6.310  1.00  0.00           N  
ATOM   1503  CA  LYS A 107      -8.970 -10.264   6.546  1.00  0.00           C  
ATOM   1504  C   LYS A 107      -8.999 -11.078   5.256  1.00  0.00           C  
ATOM   1505  O   LYS A 107     -10.019 -11.134   4.569  1.00  0.00           O  
ATOM   1506  CB  LYS A 107     -10.382 -10.162   7.128  1.00  0.00           C  
ATOM   1507  CG  LYS A 107     -10.417  -9.629   8.550  1.00  0.00           C  
ATOM   1508  CD  LYS A 107     -11.812  -9.170   8.939  1.00  0.00           C  
ATOM   1509  CE  LYS A 107     -12.056  -9.333  10.432  1.00  0.00           C  
ATOM   1510  NZ  LYS A 107     -11.335  -8.300  11.227  1.00  0.00           N  
ATOM   1511  H   LYS A 107      -9.033  -8.168   6.262  1.00  0.00           H  
ATOM   1512  HA  LYS A 107      -8.332 -10.765   7.259  1.00  0.00           H  
ATOM   1513  HB2 LYS A 107     -10.968  -9.503   6.504  1.00  0.00           H  
ATOM   1514  HB3 LYS A 107     -10.833 -11.144   7.123  1.00  0.00           H  
ATOM   1515  HG2 LYS A 107     -10.105 -10.411   9.226  1.00  0.00           H  
ATOM   1516  HG3 LYS A 107      -9.738  -8.792   8.627  1.00  0.00           H  
ATOM   1517  HD2 LYS A 107     -11.925  -8.128   8.679  1.00  0.00           H  
ATOM   1518  HD3 LYS A 107     -12.539  -9.758   8.398  1.00  0.00           H  
ATOM   1519  HE2 LYS A 107     -13.115  -9.247  10.622  1.00  0.00           H  
ATOM   1520  HE3 LYS A 107     -11.714 -10.311  10.734  1.00  0.00           H  
ATOM   1521  HZ1 LYS A 107     -11.845  -8.111  12.113  1.00  0.00           H  
ATOM   1522  HZ2 LYS A 107     -11.265  -7.416  10.684  1.00  0.00           H  
ATOM   1523  HZ3 LYS A 107     -10.376  -8.630  11.455  1.00  0.00           H  
ATOM   1524  N   ILE A 108      -7.874 -11.707   4.934  1.00  0.00           N  
ATOM   1525  CA  ILE A 108      -7.772 -12.519   3.727  1.00  0.00           C  
ATOM   1526  C   ILE A 108      -8.215 -13.953   3.991  1.00  0.00           C  
ATOM   1527  O   ILE A 108      -7.977 -14.501   5.068  1.00  0.00           O  
ATOM   1528  CB  ILE A 108      -6.333 -12.531   3.177  1.00  0.00           C  
ATOM   1529  CG1 ILE A 108      -5.944 -11.139   2.676  1.00  0.00           C  
ATOM   1530  CG2 ILE A 108      -6.202 -13.557   2.062  1.00  0.00           C  
ATOM   1531  CD1 ILE A 108      -4.825 -11.154   1.657  1.00  0.00           C  
ATOM   1532  H   ILE A 108      -7.094 -11.624   5.521  1.00  0.00           H  
ATOM   1533  HA  ILE A 108      -8.419 -12.085   2.978  1.00  0.00           H  
ATOM   1534  HB  ILE A 108      -5.668 -12.817   3.977  1.00  0.00           H  
ATOM   1535 HG12 ILE A 108      -6.802 -10.674   2.218  1.00  0.00           H  
ATOM   1536 HG13 ILE A 108      -5.620 -10.540   3.516  1.00  0.00           H  
ATOM   1537 HG21 ILE A 108      -6.899 -13.322   1.272  1.00  0.00           H  
ATOM   1538 HG22 ILE A 108      -5.196 -13.536   1.670  1.00  0.00           H  
ATOM   1539 HG23 ILE A 108      -6.416 -14.541   2.450  1.00  0.00           H  
ATOM   1540 HD11 ILE A 108      -4.057 -11.844   1.977  1.00  0.00           H  
ATOM   1541 HD12 ILE A 108      -5.214 -11.469   0.700  1.00  0.00           H  
ATOM   1542 HD13 ILE A 108      -4.405 -10.164   1.568  1.00  0.00           H  
ATOM   1543  N   THR A 109      -8.862 -14.559   3.000  1.00  0.00           N  
ATOM   1544  CA  THR A 109      -9.338 -15.931   3.124  1.00  0.00           C  
ATOM   1545  C   THR A 109      -8.663 -16.842   2.105  1.00  0.00           C  
ATOM   1546  O   THR A 109      -7.943 -16.375   1.222  1.00  0.00           O  
ATOM   1547  CB  THR A 109     -10.865 -16.014   2.938  1.00  0.00           C  
ATOM   1548  OG1 THR A 109     -11.212 -15.699   1.585  1.00  0.00           O  
ATOM   1549  CG2 THR A 109     -11.578 -15.060   3.884  1.00  0.00           C  
ATOM   1550  H   THR A 109      -9.021 -14.070   2.166  1.00  0.00           H  
ATOM   1551  HA  THR A 109      -9.098 -16.279   4.118  1.00  0.00           H  
ATOM   1552  HB  THR A 109     -11.185 -17.022   3.158  1.00  0.00           H  
ATOM   1553  HG1 THR A 109     -10.693 -14.948   1.288  1.00  0.00           H  
ATOM   1554 HG21 THR A 109     -11.298 -15.287   4.902  1.00  0.00           H  
ATOM   1555 HG22 THR A 109     -12.646 -15.172   3.772  1.00  0.00           H  
ATOM   1556 HG23 THR A 109     -11.296 -14.044   3.651  1.00  0.00           H  
ATOM   1557  N   ASP A 110      -8.902 -18.142   2.232  1.00  0.00           N  
ATOM   1558  CA  ASP A 110      -8.318 -19.119   1.320  1.00  0.00           C  
ATOM   1559  C   ASP A 110      -9.194 -19.301   0.084  1.00  0.00           C  
ATOM   1560  O   ASP A 110     -10.403 -19.075   0.130  1.00  0.00           O  
ATOM   1561  CB  ASP A 110      -8.129 -20.461   2.029  1.00  0.00           C  
ATOM   1562  CG  ASP A 110      -9.415 -21.260   2.108  1.00  0.00           C  
ATOM   1563  OD1 ASP A 110      -9.962 -21.610   1.042  1.00  0.00           O  
ATOM   1564  OD2 ASP A 110      -9.875 -21.533   3.237  1.00  0.00           O  
ATOM   1565  H   ASP A 110      -9.485 -18.453   2.956  1.00  0.00           H  
ATOM   1566  HA  ASP A 110      -7.353 -18.748   1.009  1.00  0.00           H  
ATOM   1567  HB2 ASP A 110      -7.397 -21.046   1.490  1.00  0.00           H  
ATOM   1568  HB3 ASP A 110      -7.773 -20.284   3.033  1.00  0.00           H  
ATOM   1569  N   ASP A 111      -8.576 -19.709  -1.018  1.00  0.00           N  
ATOM   1570  CA  ASP A 111      -9.300 -19.922  -2.266  1.00  0.00           C  
ATOM   1571  C   ASP A 111      -9.469 -21.411  -2.550  1.00  0.00           C  
ATOM   1572  O   ASP A 111     -10.464 -21.831  -3.141  1.00  0.00           O  
ATOM   1573  CB  ASP A 111      -8.565 -19.249  -3.427  1.00  0.00           C  
ATOM   1574  CG  ASP A 111      -7.244 -19.922  -3.744  1.00  0.00           C  
ATOM   1575  OD1 ASP A 111      -6.429 -20.098  -2.813  1.00  0.00           O  
ATOM   1576  OD2 ASP A 111      -7.024 -20.273  -4.921  1.00  0.00           O  
ATOM   1577  H   ASP A 111      -7.610 -19.873  -0.992  1.00  0.00           H  
ATOM   1578  HA  ASP A 111     -10.277 -19.474  -2.163  1.00  0.00           H  
ATOM   1579  HB2 ASP A 111      -9.188 -19.288  -4.309  1.00  0.00           H  
ATOM   1580  HB3 ASP A 111      -8.372 -18.218  -3.173  1.00  0.00           H  
ATOM   1581  N   SER A 112      -8.490 -22.204  -2.125  1.00  0.00           N  
ATOM   1582  CA  SER A 112      -8.529 -23.646  -2.338  1.00  0.00           C  
ATOM   1583  C   SER A 112      -9.211 -24.350  -1.168  1.00  0.00           C  
ATOM   1584  O   SER A 112      -8.572 -24.675  -0.167  1.00  0.00           O  
ATOM   1585  CB  SER A 112      -7.112 -24.194  -2.521  1.00  0.00           C  
ATOM   1586  OG  SER A 112      -6.595 -23.854  -3.796  1.00  0.00           O  
ATOM   1587  H   SER A 112      -7.723 -21.809  -1.660  1.00  0.00           H  
ATOM   1588  HA  SER A 112      -9.097 -23.834  -3.236  1.00  0.00           H  
ATOM   1589  HB2 SER A 112      -6.467 -23.778  -1.762  1.00  0.00           H  
ATOM   1590  HB3 SER A 112      -7.130 -25.270  -2.428  1.00  0.00           H  
ATOM   1591  HG  SER A 112      -6.525 -24.645  -4.335  1.00  0.00           H  
ATOM   1592  N   ARG A 113     -10.512 -24.581  -1.303  1.00  0.00           N  
ATOM   1593  CA  ARG A 113     -11.283 -25.245  -0.258  1.00  0.00           C  
ATOM   1594  C   ARG A 113     -11.018 -26.748  -0.259  1.00  0.00           C  
ATOM   1595  O   ARG A 113     -11.353 -27.446  -1.215  1.00  0.00           O  
ATOM   1596  CB  ARG A 113     -12.777 -24.979  -0.449  1.00  0.00           C  
ATOM   1597  CG  ARG A 113     -13.639 -25.498   0.690  1.00  0.00           C  
ATOM   1598  CD  ARG A 113     -13.772 -24.468   1.801  1.00  0.00           C  
ATOM   1599  NE  ARG A 113     -12.653 -24.525   2.738  1.00  0.00           N  
ATOM   1600  CZ  ARG A 113     -12.392 -23.577   3.630  1.00  0.00           C  
ATOM   1601  NH1 ARG A 113     -13.165 -22.503   3.706  1.00  0.00           N  
ATOM   1602  NH2 ARG A 113     -11.355 -23.701   4.449  1.00  0.00           N  
ATOM   1603  H   ARG A 113     -10.966 -24.298  -2.124  1.00  0.00           H  
ATOM   1604  HA  ARG A 113     -10.972 -24.837   0.693  1.00  0.00           H  
ATOM   1605  HB2 ARG A 113     -12.933 -23.913  -0.533  1.00  0.00           H  
ATOM   1606  HB3 ARG A 113     -13.101 -25.455  -1.362  1.00  0.00           H  
ATOM   1607  HG2 ARG A 113     -14.622 -25.729   0.309  1.00  0.00           H  
ATOM   1608  HG3 ARG A 113     -13.187 -26.392   1.092  1.00  0.00           H  
ATOM   1609  HD2 ARG A 113     -13.808 -23.483   1.359  1.00  0.00           H  
ATOM   1610  HD3 ARG A 113     -14.689 -24.655   2.339  1.00  0.00           H  
ATOM   1611  HE  ARG A 113     -12.068 -25.311   2.699  1.00  0.00           H  
ATOM   1612 HH11 ARG A 113     -13.948 -22.407   3.092  1.00  0.00           H  
ATOM   1613 HH12 ARG A 113     -12.967 -21.790   4.380  1.00  0.00           H  
ATOM   1614 HH21 ARG A 113     -10.769 -24.510   4.394  1.00  0.00           H  
ATOM   1615 HH22 ARG A 113     -11.159 -22.987   5.120  1.00  0.00           H  
ATOM   1616  N   ARG A 114     -10.415 -27.238   0.819  1.00  0.00           N  
ATOM   1617  CA  ARG A 114     -10.103 -28.657   0.942  1.00  0.00           C  
ATOM   1618  C   ARG A 114     -11.253 -29.410   1.605  1.00  0.00           C  
ATOM   1619  O   ARG A 114     -11.725 -30.423   1.088  1.00  0.00           O  
ATOM   1620  CB  ARG A 114      -8.819 -28.851   1.750  1.00  0.00           C  
ATOM   1621  CG  ARG A 114      -7.552 -28.595   0.950  1.00  0.00           C  
ATOM   1622  CD  ARG A 114      -6.307 -28.794   1.800  1.00  0.00           C  
ATOM   1623  NE  ARG A 114      -5.089 -28.437   1.078  1.00  0.00           N  
ATOM   1624  CZ  ARG A 114      -3.878 -28.454   1.625  1.00  0.00           C  
ATOM   1625  NH1 ARG A 114      -3.726 -28.809   2.894  1.00  0.00           N  
ATOM   1626  NH2 ARG A 114      -2.818 -28.117   0.903  1.00  0.00           N  
ATOM   1627  H   ARG A 114     -10.172 -26.630   1.549  1.00  0.00           H  
ATOM   1628  HA  ARG A 114      -9.956 -29.051  -0.052  1.00  0.00           H  
ATOM   1629  HB2 ARG A 114      -8.830 -28.174   2.591  1.00  0.00           H  
ATOM   1630  HB3 ARG A 114      -8.789 -29.866   2.115  1.00  0.00           H  
ATOM   1631  HG2 ARG A 114      -7.519 -29.281   0.116  1.00  0.00           H  
ATOM   1632  HG3 ARG A 114      -7.569 -27.579   0.583  1.00  0.00           H  
ATOM   1633  HD2 ARG A 114      -6.386 -28.174   2.681  1.00  0.00           H  
ATOM   1634  HD3 ARG A 114      -6.250 -29.831   2.094  1.00  0.00           H  
ATOM   1635  HE  ARG A 114      -5.178 -28.172   0.139  1.00  0.00           H  
ATOM   1636 HH11 ARG A 114      -4.523 -29.065   3.440  1.00  0.00           H  
ATOM   1637 HH12 ARG A 114      -2.813 -28.822   3.303  1.00  0.00           H  
ATOM   1638 HH21 ARG A 114      -2.929 -27.849  -0.054  1.00  0.00           H  
ATOM   1639 HH22 ARG A 114      -1.907 -28.130   1.316  1.00  0.00           H  
ATOM   1640  N   CYS A 115     -11.698 -28.909   2.752  1.00  0.00           N  
ATOM   1641  CA  CYS A 115     -12.791 -29.535   3.487  1.00  0.00           C  
ATOM   1642  C   CYS A 115     -14.138 -29.179   2.866  1.00  0.00           C  
ATOM   1643  O   CYS A 115     -15.145 -29.838   3.123  1.00  0.00           O  
ATOM   1644  CB  CYS A 115     -12.762 -29.101   4.953  1.00  0.00           C  
ATOM   1645  SG  CYS A 115     -13.608 -27.536   5.277  1.00  0.00           S  
ATOM   1646  H   CYS A 115     -11.281 -28.099   3.114  1.00  0.00           H  
ATOM   1647  HA  CYS A 115     -12.655 -30.604   3.434  1.00  0.00           H  
ATOM   1648  HB2 CYS A 115     -13.237 -29.861   5.555  1.00  0.00           H  
ATOM   1649  HB3 CYS A 115     -11.735 -28.992   5.268  1.00  0.00           H  
ATOM   1650  HG  CYS A 115     -14.004 -27.038   4.116  1.00  0.00           H  
TER    1651      CYS A 115                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      25.837  17.971 -36.088  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.155  18.745 -37.273  1.00  0.00           C  
ATOM      3  C   GLY A   1      27.121  19.877 -36.985  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.959  20.986 -37.494  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.539  18.427 -35.273  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      26.595  18.090 -38.011  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      25.242  19.160 -37.674  1.00  0.00           H  
ATOM      8  N   SER A   2      28.129  19.598 -36.165  1.00  0.00           N  
ATOM      9  CA  SER A   2      29.122  20.604 -35.805  1.00  0.00           C  
ATOM     10  C   SER A   2      28.482  21.984 -35.693  1.00  0.00           C  
ATOM     11  O   SER A   2      29.044  22.980 -36.147  1.00  0.00           O  
ATOM     12  CB  SER A   2      30.247  20.634 -36.841  1.00  0.00           C  
ATOM     13  OG  SER A   2      31.174  19.586 -36.618  1.00  0.00           O  
ATOM     14  H   SER A   2      28.205  18.696 -35.791  1.00  0.00           H  
ATOM     15  HA  SER A   2      29.536  20.333 -34.845  1.00  0.00           H  
ATOM     16  HB2 SER A   2      29.827  20.522 -37.829  1.00  0.00           H  
ATOM     17  HB3 SER A   2      30.767  21.579 -36.777  1.00  0.00           H  
ATOM     18  HG  SER A   2      32.060  19.951 -36.547  1.00  0.00           H  
ATOM     19  N   SER A   3      27.301  22.034 -35.084  1.00  0.00           N  
ATOM     20  CA  SER A   3      26.581  23.291 -34.914  1.00  0.00           C  
ATOM     21  C   SER A   3      26.721  23.808 -33.486  1.00  0.00           C  
ATOM     22  O   SER A   3      27.130  23.077 -32.586  1.00  0.00           O  
ATOM     23  CB  SER A   3      25.102  23.106 -35.260  1.00  0.00           C  
ATOM     24  OG  SER A   3      24.471  24.355 -35.486  1.00  0.00           O  
ATOM     25  H   SER A   3      26.904  21.205 -34.743  1.00  0.00           H  
ATOM     26  HA  SER A   3      27.012  24.014 -35.591  1.00  0.00           H  
ATOM     27  HB2 SER A   3      25.016  22.506 -36.153  1.00  0.00           H  
ATOM     28  HB3 SER A   3      24.604  22.607 -34.441  1.00  0.00           H  
ATOM     29  HG  SER A   3      23.531  24.218 -35.623  1.00  0.00           H  
ATOM     30  N   GLY A   4      26.376  25.077 -33.287  1.00  0.00           N  
ATOM     31  CA  GLY A   4      26.470  25.673 -31.967  1.00  0.00           C  
ATOM     32  C   GLY A   4      25.841  27.051 -31.906  1.00  0.00           C  
ATOM     33  O   GLY A   4      26.261  27.964 -32.618  1.00  0.00           O  
ATOM     34  H   GLY A   4      26.056  25.613 -34.042  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      25.971  25.029 -31.257  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      27.512  25.753 -31.694  1.00  0.00           H  
ATOM     37  N   SER A   5      24.831  27.202 -31.056  1.00  0.00           N  
ATOM     38  CA  SER A   5      24.139  28.477 -30.910  1.00  0.00           C  
ATOM     39  C   SER A   5      23.380  28.535 -29.588  1.00  0.00           C  
ATOM     40  O   SER A   5      22.710  27.578 -29.202  1.00  0.00           O  
ATOM     41  CB  SER A   5      23.172  28.694 -32.076  1.00  0.00           C  
ATOM     42  OG  SER A   5      23.873  28.999 -33.269  1.00  0.00           O  
ATOM     43  H   SER A   5      24.542  26.436 -30.516  1.00  0.00           H  
ATOM     44  HA  SER A   5      24.883  29.260 -30.919  1.00  0.00           H  
ATOM     45  HB2 SER A   5      22.593  27.797 -32.231  1.00  0.00           H  
ATOM     46  HB3 SER A   5      22.509  29.515 -31.842  1.00  0.00           H  
ATOM     47  HG  SER A   5      23.987  29.949 -33.340  1.00  0.00           H  
ATOM     48  N   SER A   6      23.491  29.666 -28.898  1.00  0.00           N  
ATOM     49  CA  SER A   6      22.820  29.849 -27.617  1.00  0.00           C  
ATOM     50  C   SER A   6      22.713  31.330 -27.265  1.00  0.00           C  
ATOM     51  O   SER A   6      23.204  32.189 -27.996  1.00  0.00           O  
ATOM     52  CB  SER A   6      23.571  29.104 -26.512  1.00  0.00           C  
ATOM     53  OG  SER A   6      23.318  27.711 -26.573  1.00  0.00           O  
ATOM     54  H   SER A   6      24.041  30.393 -29.258  1.00  0.00           H  
ATOM     55  HA  SER A   6      21.824  29.439 -27.703  1.00  0.00           H  
ATOM     56  HB2 SER A   6      24.631  29.270 -26.625  1.00  0.00           H  
ATOM     57  HB3 SER A   6      23.249  29.474 -25.549  1.00  0.00           H  
ATOM     58  HG  SER A   6      23.503  27.390 -27.459  1.00  0.00           H  
ATOM     59  N   GLY A   7      22.069  31.620 -26.139  1.00  0.00           N  
ATOM     60  CA  GLY A   7      21.909  32.997 -25.710  1.00  0.00           C  
ATOM     61  C   GLY A   7      21.714  33.118 -24.211  1.00  0.00           C  
ATOM     62  O   GLY A   7      21.130  32.247 -23.567  1.00  0.00           O  
ATOM     63  H   GLY A   7      21.698  30.893 -25.596  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      22.788  33.556 -25.995  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      21.049  33.420 -26.208  1.00  0.00           H  
ATOM     66  N   PRO A   8      22.214  34.220 -23.633  1.00  0.00           N  
ATOM     67  CA  PRO A   8      22.105  34.478 -22.194  1.00  0.00           C  
ATOM     68  C   PRO A   8      20.674  34.783 -21.766  1.00  0.00           C  
ATOM     69  O   PRO A   8      20.397  34.964 -20.581  1.00  0.00           O  
ATOM     70  CB  PRO A   8      22.999  35.703 -21.984  1.00  0.00           C  
ATOM     71  CG  PRO A   8      23.017  36.389 -23.306  1.00  0.00           C  
ATOM     72  CD  PRO A   8      22.923  35.301 -24.340  1.00  0.00           C  
ATOM     73  HA  PRO A   8      22.485  33.650 -21.613  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      22.574  36.334 -21.216  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      23.988  35.385 -21.691  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      22.172  37.056 -23.386  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      23.941  36.937 -23.423  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      22.356  35.640 -25.194  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      23.909  34.981 -24.642  1.00  0.00           H  
ATOM     80  N   GLU A   9      19.769  34.838 -22.739  1.00  0.00           N  
ATOM     81  CA  GLU A   9      18.366  35.122 -22.461  1.00  0.00           C  
ATOM     82  C   GLU A   9      17.562  33.830 -22.349  1.00  0.00           C  
ATOM     83  O   GLU A   9      17.060  33.311 -23.347  1.00  0.00           O  
ATOM     84  CB  GLU A   9      17.776  36.011 -23.557  1.00  0.00           C  
ATOM     85  CG  GLU A   9      16.472  36.682 -23.160  1.00  0.00           C  
ATOM     86  CD  GLU A   9      15.797  37.381 -24.325  1.00  0.00           C  
ATOM     87  OE1 GLU A   9      16.501  38.073 -25.089  1.00  0.00           O  
ATOM     88  OE2 GLU A   9      14.566  37.236 -24.472  1.00  0.00           O  
ATOM     89  H   GLU A   9      20.052  34.685 -23.664  1.00  0.00           H  
ATOM     90  HA  GLU A   9      18.314  35.646 -21.518  1.00  0.00           H  
ATOM     91  HB2 GLU A   9      18.492  36.780 -23.805  1.00  0.00           H  
ATOM     92  HB3 GLU A   9      17.593  35.407 -24.433  1.00  0.00           H  
ATOM     93  HG2 GLU A   9      15.799  35.932 -22.772  1.00  0.00           H  
ATOM     94  HG3 GLU A   9      16.677  37.412 -22.391  1.00  0.00           H  
ATOM     95  N   SER A  10      17.443  33.317 -21.129  1.00  0.00           N  
ATOM     96  CA  SER A  10      16.703  32.084 -20.887  1.00  0.00           C  
ATOM     97  C   SER A  10      15.413  32.365 -20.123  1.00  0.00           C  
ATOM     98  O   SER A  10      15.337  32.209 -18.904  1.00  0.00           O  
ATOM     99  CB  SER A  10      17.566  31.092 -20.106  1.00  0.00           C  
ATOM    100  OG  SER A  10      16.825  29.936 -19.756  1.00  0.00           O  
ATOM    101  H   SER A  10      17.865  33.778 -20.374  1.00  0.00           H  
ATOM    102  HA  SER A  10      16.453  31.654 -21.845  1.00  0.00           H  
ATOM    103  HB2 SER A  10      18.408  30.795 -20.712  1.00  0.00           H  
ATOM    104  HB3 SER A  10      17.923  31.563 -19.201  1.00  0.00           H  
ATOM    105  HG  SER A  10      15.944  29.993 -20.134  1.00  0.00           H  
ATOM    106  N   PRO A  11      14.373  32.791 -20.855  1.00  0.00           N  
ATOM    107  CA  PRO A  11      13.067  33.103 -20.269  1.00  0.00           C  
ATOM    108  C   PRO A  11      12.338  31.856 -19.780  1.00  0.00           C  
ATOM    109  O   PRO A  11      11.840  31.063 -20.579  1.00  0.00           O  
ATOM    110  CB  PRO A  11      12.303  33.750 -21.427  1.00  0.00           C  
ATOM    111  CG  PRO A  11      12.942  33.201 -22.655  1.00  0.00           C  
ATOM    112  CD  PRO A  11      14.393  33.000 -22.313  1.00  0.00           C  
ATOM    113  HA  PRO A  11      13.155  33.809 -19.455  1.00  0.00           H  
ATOM    114  HB2 PRO A  11      11.258  33.478 -21.369  1.00  0.00           H  
ATOM    115  HB3 PRO A  11      12.404  34.823 -21.375  1.00  0.00           H  
ATOM    116  HG2 PRO A  11      12.485  32.259 -22.918  1.00  0.00           H  
ATOM    117  HG3 PRO A  11      12.844  33.907 -23.467  1.00  0.00           H  
ATOM    118  HD2 PRO A  11      14.784  32.132 -22.822  1.00  0.00           H  
ATOM    119  HD3 PRO A  11      14.966  33.879 -22.568  1.00  0.00           H  
ATOM    120  N   LEU A  12      12.278  31.689 -18.463  1.00  0.00           N  
ATOM    121  CA  LEU A  12      11.609  30.538 -17.868  1.00  0.00           C  
ATOM    122  C   LEU A  12      10.430  30.979 -17.006  1.00  0.00           C  
ATOM    123  O   LEU A  12      10.612  31.605 -15.962  1.00  0.00           O  
ATOM    124  CB  LEU A  12      12.596  29.729 -17.025  1.00  0.00           C  
ATOM    125  CG  LEU A  12      11.980  28.758 -16.017  1.00  0.00           C  
ATOM    126  CD1 LEU A  12      11.258  27.629 -16.736  1.00  0.00           C  
ATOM    127  CD2 LEU A  12      13.051  28.202 -15.089  1.00  0.00           C  
ATOM    128  H   LEU A  12      12.693  32.355 -17.877  1.00  0.00           H  
ATOM    129  HA  LEU A  12      11.240  29.917 -18.671  1.00  0.00           H  
ATOM    130  HB2 LEU A  12      13.215  29.157 -17.699  1.00  0.00           H  
ATOM    131  HB3 LEU A  12      13.213  30.428 -16.478  1.00  0.00           H  
ATOM    132  HG  LEU A  12      11.255  29.287 -15.414  1.00  0.00           H  
ATOM    133 HD11 LEU A  12      10.453  27.265 -16.117  1.00  0.00           H  
ATOM    134 HD12 LEU A  12      11.952  26.826 -16.935  1.00  0.00           H  
ATOM    135 HD13 LEU A  12      10.856  27.997 -17.670  1.00  0.00           H  
ATOM    136 HD21 LEU A  12      12.867  28.544 -14.082  1.00  0.00           H  
ATOM    137 HD22 LEU A  12      14.022  28.544 -15.415  1.00  0.00           H  
ATOM    138 HD23 LEU A  12      13.023  27.122 -15.114  1.00  0.00           H  
ATOM    139  N   GLN A  13       9.222  30.647 -17.451  1.00  0.00           N  
ATOM    140  CA  GLN A  13       8.013  31.008 -16.719  1.00  0.00           C  
ATOM    141  C   GLN A  13       6.984  29.884 -16.780  1.00  0.00           C  
ATOM    142  O   GLN A  13       6.884  29.174 -17.781  1.00  0.00           O  
ATOM    143  CB  GLN A  13       7.414  32.296 -17.286  1.00  0.00           C  
ATOM    144  CG  GLN A  13       8.024  33.559 -16.700  1.00  0.00           C  
ATOM    145  CD  GLN A  13       7.969  34.733 -17.659  1.00  0.00           C  
ATOM    146  OE1 GLN A  13       8.690  34.769 -18.656  1.00  0.00           O  
ATOM    147  NE2 GLN A  13       7.109  35.700 -17.361  1.00  0.00           N  
ATOM    148  H   GLN A  13       9.142  30.148 -18.290  1.00  0.00           H  
ATOM    149  HA  GLN A  13       8.287  31.172 -15.688  1.00  0.00           H  
ATOM    150  HB2 GLN A  13       7.567  32.310 -18.355  1.00  0.00           H  
ATOM    151  HB3 GLN A  13       6.354  32.306 -17.081  1.00  0.00           H  
ATOM    152  HG2 GLN A  13       7.484  33.822 -15.803  1.00  0.00           H  
ATOM    153  HG3 GLN A  13       9.057  33.364 -16.453  1.00  0.00           H  
ATOM    154 HE21 GLN A  13       6.568  35.604 -16.549  1.00  0.00           H  
ATOM    155 HE22 GLN A  13       7.053  36.471 -17.963  1.00  0.00           H  
ATOM    156  N   PHE A  14       6.220  29.729 -15.704  1.00  0.00           N  
ATOM    157  CA  PHE A  14       5.199  28.690 -15.635  1.00  0.00           C  
ATOM    158  C   PHE A  14       4.085  29.086 -14.670  1.00  0.00           C  
ATOM    159  O   PHE A  14       4.322  29.788 -13.687  1.00  0.00           O  
ATOM    160  CB  PHE A  14       5.820  27.362 -15.197  1.00  0.00           C  
ATOM    161  CG  PHE A  14       6.071  27.276 -13.719  1.00  0.00           C  
ATOM    162  CD1 PHE A  14       7.275  27.704 -13.182  1.00  0.00           C  
ATOM    163  CD2 PHE A  14       5.104  26.768 -12.867  1.00  0.00           C  
ATOM    164  CE1 PHE A  14       7.508  27.625 -11.822  1.00  0.00           C  
ATOM    165  CE2 PHE A  14       5.332  26.687 -11.506  1.00  0.00           C  
ATOM    166  CZ  PHE A  14       6.536  27.117 -10.983  1.00  0.00           C  
ATOM    167  H   PHE A  14       6.348  30.326 -14.937  1.00  0.00           H  
ATOM    168  HA  PHE A  14       4.779  28.573 -16.622  1.00  0.00           H  
ATOM    169  HB2 PHE A  14       5.156  26.555 -15.468  1.00  0.00           H  
ATOM    170  HB3 PHE A  14       6.764  27.231 -15.704  1.00  0.00           H  
ATOM    171  HD1 PHE A  14       8.036  28.103 -13.836  1.00  0.00           H  
ATOM    172  HD2 PHE A  14       4.162  26.431 -13.276  1.00  0.00           H  
ATOM    173  HE1 PHE A  14       8.450  27.962 -11.415  1.00  0.00           H  
ATOM    174  HE2 PHE A  14       4.570  26.289 -10.854  1.00  0.00           H  
ATOM    175  HZ  PHE A  14       6.716  27.054  -9.920  1.00  0.00           H  
ATOM    176  N   TYR A  15       2.871  28.631 -14.959  1.00  0.00           N  
ATOM    177  CA  TYR A  15       1.720  28.939 -14.119  1.00  0.00           C  
ATOM    178  C   TYR A  15       0.897  27.685 -13.841  1.00  0.00           C  
ATOM    179  O   TYR A  15      -0.228  27.547 -14.322  1.00  0.00           O  
ATOM    180  CB  TYR A  15       0.844  30.000 -14.788  1.00  0.00           C  
ATOM    181  CG  TYR A  15       1.620  31.194 -15.295  1.00  0.00           C  
ATOM    182  CD1 TYR A  15       2.405  31.953 -14.436  1.00  0.00           C  
ATOM    183  CD2 TYR A  15       1.567  31.565 -16.633  1.00  0.00           C  
ATOM    184  CE1 TYR A  15       3.116  33.045 -14.895  1.00  0.00           C  
ATOM    185  CE2 TYR A  15       2.275  32.655 -17.101  1.00  0.00           C  
ATOM    186  CZ  TYR A  15       3.048  33.392 -16.228  1.00  0.00           C  
ATOM    187  OH  TYR A  15       3.754  34.479 -16.690  1.00  0.00           O  
ATOM    188  H   TYR A  15       2.746  28.076 -15.756  1.00  0.00           H  
ATOM    189  HA  TYR A  15       2.088  29.330 -13.181  1.00  0.00           H  
ATOM    190  HB2 TYR A  15       0.332  29.557 -15.628  1.00  0.00           H  
ATOM    191  HB3 TYR A  15       0.114  30.356 -14.075  1.00  0.00           H  
ATOM    192  HD1 TYR A  15       2.457  31.679 -13.392  1.00  0.00           H  
ATOM    193  HD2 TYR A  15       0.960  30.985 -17.314  1.00  0.00           H  
ATOM    194  HE1 TYR A  15       3.721  33.623 -14.212  1.00  0.00           H  
ATOM    195  HE2 TYR A  15       2.222  32.927 -18.145  1.00  0.00           H  
ATOM    196  HH  TYR A  15       4.500  34.177 -17.213  1.00  0.00           H  
ATOM    197  N   VAL A  16       1.466  26.773 -13.060  1.00  0.00           N  
ATOM    198  CA  VAL A  16       0.786  25.530 -12.715  1.00  0.00           C  
ATOM    199  C   VAL A  16       0.333  25.537 -11.259  1.00  0.00           C  
ATOM    200  O   VAL A  16       1.132  25.762 -10.351  1.00  0.00           O  
ATOM    201  CB  VAL A  16       1.694  24.309 -12.953  1.00  0.00           C  
ATOM    202  CG1 VAL A  16       0.956  23.021 -12.617  1.00  0.00           C  
ATOM    203  CG2 VAL A  16       2.192  24.288 -14.390  1.00  0.00           C  
ATOM    204  H   VAL A  16       2.364  26.940 -12.706  1.00  0.00           H  
ATOM    205  HA  VAL A  16      -0.082  25.436 -13.351  1.00  0.00           H  
ATOM    206  HB  VAL A  16       2.549  24.389 -12.298  1.00  0.00           H  
ATOM    207 HG11 VAL A  16       0.571  23.080 -11.609  1.00  0.00           H  
ATOM    208 HG12 VAL A  16       0.139  22.883 -13.309  1.00  0.00           H  
ATOM    209 HG13 VAL A  16       1.637  22.187 -12.692  1.00  0.00           H  
ATOM    210 HG21 VAL A  16       3.267  24.190 -14.397  1.00  0.00           H  
ATOM    211 HG22 VAL A  16       1.751  23.451 -14.911  1.00  0.00           H  
ATOM    212 HG23 VAL A  16       1.911  25.207 -14.882  1.00  0.00           H  
ATOM    213  N   ASN A  17      -0.955  25.288 -11.045  1.00  0.00           N  
ATOM    214  CA  ASN A  17      -1.515  25.266  -9.698  1.00  0.00           C  
ATOM    215  C   ASN A  17      -1.743  23.833  -9.227  1.00  0.00           C  
ATOM    216  O   ASN A  17      -1.799  22.905 -10.035  1.00  0.00           O  
ATOM    217  CB  ASN A  17      -2.833  26.043  -9.659  1.00  0.00           C  
ATOM    218  CG  ASN A  17      -3.241  26.416  -8.247  1.00  0.00           C  
ATOM    219  OD1 ASN A  17      -2.538  27.157  -7.560  1.00  0.00           O  
ATOM    220  ND2 ASN A  17      -4.384  25.902  -7.807  1.00  0.00           N  
ATOM    221  H   ASN A  17      -1.543  25.116 -11.810  1.00  0.00           H  
ATOM    222  HA  ASN A  17      -0.807  25.742  -9.037  1.00  0.00           H  
ATOM    223  HB2 ASN A  17      -2.725  26.951 -10.233  1.00  0.00           H  
ATOM    224  HB3 ASN A  17      -3.614  25.438 -10.092  1.00  0.00           H  
ATOM    225 HD21 ASN A  17      -4.892  25.319  -8.409  1.00  0.00           H  
ATOM    226 HD22 ASN A  17      -4.673  26.128  -6.898  1.00  0.00           H  
ATOM    227  N   TYR A  18      -1.873  23.660  -7.917  1.00  0.00           N  
ATOM    228  CA  TYR A  18      -2.092  22.340  -7.338  1.00  0.00           C  
ATOM    229  C   TYR A  18      -3.109  22.406  -6.202  1.00  0.00           C  
ATOM    230  O   TYR A  18      -3.199  23.392  -5.471  1.00  0.00           O  
ATOM    231  CB  TYR A  18      -0.774  21.760  -6.823  1.00  0.00           C  
ATOM    232  CG  TYR A  18       0.408  22.055  -7.719  1.00  0.00           C  
ATOM    233  CD1 TYR A  18       0.754  21.192  -8.752  1.00  0.00           C  
ATOM    234  CD2 TYR A  18       1.179  23.195  -7.533  1.00  0.00           C  
ATOM    235  CE1 TYR A  18       1.833  21.457  -9.573  1.00  0.00           C  
ATOM    236  CE2 TYR A  18       2.259  23.469  -8.350  1.00  0.00           C  
ATOM    237  CZ  TYR A  18       2.582  22.597  -9.368  1.00  0.00           C  
ATOM    238  OH  TYR A  18       3.658  22.865 -10.183  1.00  0.00           O  
ATOM    239  H   TYR A  18      -1.818  24.439  -7.324  1.00  0.00           H  
ATOM    240  HA  TYR A  18      -2.478  21.697  -8.115  1.00  0.00           H  
ATOM    241  HB2 TYR A  18      -0.562  22.173  -5.850  1.00  0.00           H  
ATOM    242  HB3 TYR A  18      -0.868  20.687  -6.741  1.00  0.00           H  
ATOM    243  HD1 TYR A  18       0.165  20.300  -8.910  1.00  0.00           H  
ATOM    244  HD2 TYR A  18       0.923  23.876  -6.734  1.00  0.00           H  
ATOM    245  HE1 TYR A  18       2.087  20.774 -10.371  1.00  0.00           H  
ATOM    246  HE2 TYR A  18       2.846  24.361  -8.189  1.00  0.00           H  
ATOM    247  HH  TYR A  18       4.309  23.376  -9.696  1.00  0.00           H  
ATOM    248  N   PRO A  19      -3.895  21.329  -6.051  1.00  0.00           N  
ATOM    249  CA  PRO A  19      -4.919  21.238  -5.006  1.00  0.00           C  
ATOM    250  C   PRO A  19      -4.316  21.115  -3.611  1.00  0.00           C  
ATOM    251  O   PRO A  19      -3.125  21.355  -3.417  1.00  0.00           O  
ATOM    252  CB  PRO A  19      -5.685  19.964  -5.371  1.00  0.00           C  
ATOM    253  CG  PRO A  19      -4.709  19.142  -6.140  1.00  0.00           C  
ATOM    254  CD  PRO A  19      -3.843  20.118  -6.887  1.00  0.00           C  
ATOM    255  HA  PRO A  19      -5.591  22.084  -5.034  1.00  0.00           H  
ATOM    256  HB2 PRO A  19      -6.003  19.461  -4.469  1.00  0.00           H  
ATOM    257  HB3 PRO A  19      -6.547  20.217  -5.971  1.00  0.00           H  
ATOM    258  HG2 PRO A  19      -4.111  18.553  -5.461  1.00  0.00           H  
ATOM    259  HG3 PRO A  19      -5.235  18.501  -6.832  1.00  0.00           H  
ATOM    260  HD2 PRO A  19      -2.833  19.745  -6.963  1.00  0.00           H  
ATOM    261  HD3 PRO A  19      -4.252  20.310  -7.868  1.00  0.00           H  
ATOM    262  N   ASN A  20      -5.146  20.740  -2.643  1.00  0.00           N  
ATOM    263  CA  ASN A  20      -4.693  20.586  -1.266  1.00  0.00           C  
ATOM    264  C   ASN A  20      -5.638  19.682  -0.480  1.00  0.00           C  
ATOM    265  O   ASN A  20      -6.763  19.422  -0.908  1.00  0.00           O  
ATOM    266  CB  ASN A  20      -4.593  21.952  -0.584  1.00  0.00           C  
ATOM    267  CG  ASN A  20      -5.836  22.795  -0.792  1.00  0.00           C  
ATOM    268  OD1 ASN A  20      -5.936  23.546  -1.762  1.00  0.00           O  
ATOM    269  ND2 ASN A  20      -6.792  22.674   0.122  1.00  0.00           N  
ATOM    270  H   ASN A  20      -6.085  20.563  -2.860  1.00  0.00           H  
ATOM    271  HA  ASN A  20      -3.714  20.132  -1.287  1.00  0.00           H  
ATOM    272  HB2 ASN A  20      -4.452  21.809   0.478  1.00  0.00           H  
ATOM    273  HB3 ASN A  20      -3.746  22.488  -0.986  1.00  0.00           H  
ATOM    274 HD21 ASN A  20      -6.644  22.056   0.869  1.00  0.00           H  
ATOM    275 HD22 ASN A  20      -7.607  23.206   0.012  1.00  0.00           H  
ATOM    276  N   SER A  21      -5.173  19.206   0.670  1.00  0.00           N  
ATOM    277  CA  SER A  21      -5.975  18.328   1.514  1.00  0.00           C  
ATOM    278  C   SER A  21      -5.617  18.513   2.986  1.00  0.00           C  
ATOM    279  O   SER A  21      -4.700  19.260   3.324  1.00  0.00           O  
ATOM    280  CB  SER A  21      -5.770  16.867   1.108  1.00  0.00           C  
ATOM    281  OG  SER A  21      -6.846  16.059   1.551  1.00  0.00           O  
ATOM    282  H   SER A  21      -4.268  19.449   0.957  1.00  0.00           H  
ATOM    283  HA  SER A  21      -7.013  18.590   1.373  1.00  0.00           H  
ATOM    284  HB2 SER A  21      -5.705  16.801   0.033  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -4.854  16.500   1.547  1.00  0.00           H  
ATOM    286  HG  SER A  21      -6.518  15.186   1.779  1.00  0.00           H  
ATOM    287  N   GLY A  22      -6.350  17.827   3.858  1.00  0.00           N  
ATOM    288  CA  GLY A  22      -6.096  17.929   5.283  1.00  0.00           C  
ATOM    289  C   GLY A  22      -5.090  16.904   5.767  1.00  0.00           C  
ATOM    290  O   GLY A  22      -3.979  17.254   6.163  1.00  0.00           O  
ATOM    291  H   GLY A  22      -7.069  17.247   3.530  1.00  0.00           H  
ATOM    292  HA2 GLY A  22      -5.720  18.918   5.501  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      -7.026  17.783   5.814  1.00  0.00           H  
ATOM    294  N   SER A  23      -5.481  15.634   5.738  1.00  0.00           N  
ATOM    295  CA  SER A  23      -4.607  14.554   6.182  1.00  0.00           C  
ATOM    296  C   SER A  23      -4.586  13.418   5.164  1.00  0.00           C  
ATOM    297  O   SER A  23      -5.374  13.401   4.219  1.00  0.00           O  
ATOM    298  CB  SER A  23      -5.066  14.027   7.543  1.00  0.00           C  
ATOM    299  OG  SER A  23      -5.001  15.040   8.531  1.00  0.00           O  
ATOM    300  H   SER A  23      -6.380  15.418   5.411  1.00  0.00           H  
ATOM    301  HA  SER A  23      -3.609  14.954   6.279  1.00  0.00           H  
ATOM    302  HB2 SER A  23      -6.085  13.679   7.467  1.00  0.00           H  
ATOM    303  HB3 SER A  23      -4.427  13.208   7.842  1.00  0.00           H  
ATOM    304  HG  SER A  23      -5.393  14.719   9.347  1.00  0.00           H  
ATOM    305  N   VAL A  24      -3.677  12.469   5.365  1.00  0.00           N  
ATOM    306  CA  VAL A  24      -3.553  11.328   4.467  1.00  0.00           C  
ATOM    307  C   VAL A  24      -4.595  10.262   4.784  1.00  0.00           C  
ATOM    308  O   VAL A  24      -4.923  10.026   5.947  1.00  0.00           O  
ATOM    309  CB  VAL A  24      -2.149  10.698   4.551  1.00  0.00           C  
ATOM    310  CG1 VAL A  24      -2.056   9.478   3.647  1.00  0.00           C  
ATOM    311  CG2 VAL A  24      -1.084  11.722   4.189  1.00  0.00           C  
ATOM    312  H   VAL A  24      -3.077  12.538   6.137  1.00  0.00           H  
ATOM    313  HA  VAL A  24      -3.707  11.679   3.457  1.00  0.00           H  
ATOM    314  HB  VAL A  24      -1.981  10.378   5.568  1.00  0.00           H  
ATOM    315 HG11 VAL A  24      -2.902   9.463   2.976  1.00  0.00           H  
ATOM    316 HG12 VAL A  24      -1.142   9.523   3.074  1.00  0.00           H  
ATOM    317 HG13 VAL A  24      -2.060   8.582   4.250  1.00  0.00           H  
ATOM    318 HG21 VAL A  24      -0.126  11.231   4.103  1.00  0.00           H  
ATOM    319 HG22 VAL A  24      -1.337  12.187   3.248  1.00  0.00           H  
ATOM    320 HG23 VAL A  24      -1.033  12.477   4.961  1.00  0.00           H  
ATOM    321  N   SER A  25      -5.114   9.620   3.742  1.00  0.00           N  
ATOM    322  CA  SER A  25      -6.123   8.580   3.909  1.00  0.00           C  
ATOM    323  C   SER A  25      -5.913   7.453   2.903  1.00  0.00           C  
ATOM    324  O   SER A  25      -5.714   7.697   1.713  1.00  0.00           O  
ATOM    325  CB  SER A  25      -7.525   9.170   3.746  1.00  0.00           C  
ATOM    326  OG  SER A  25      -7.913   9.890   4.903  1.00  0.00           O  
ATOM    327  H   SER A  25      -4.811   9.853   2.839  1.00  0.00           H  
ATOM    328  HA  SER A  25      -6.024   8.180   4.906  1.00  0.00           H  
ATOM    329  HB2 SER A  25      -7.534   9.840   2.900  1.00  0.00           H  
ATOM    330  HB3 SER A  25      -8.232   8.370   3.579  1.00  0.00           H  
ATOM    331  HG  SER A  25      -8.238   9.278   5.567  1.00  0.00           H  
ATOM    332  N   ALA A  26      -5.959   6.217   3.390  1.00  0.00           N  
ATOM    333  CA  ALA A  26      -5.776   5.051   2.534  1.00  0.00           C  
ATOM    334  C   ALA A  26      -7.016   4.164   2.543  1.00  0.00           C  
ATOM    335  O   ALA A  26      -7.546   3.832   3.603  1.00  0.00           O  
ATOM    336  CB  ALA A  26      -4.555   4.259   2.976  1.00  0.00           C  
ATOM    337  H   ALA A  26      -6.121   6.087   4.347  1.00  0.00           H  
ATOM    338  HA  ALA A  26      -5.602   5.401   1.527  1.00  0.00           H  
ATOM    339  HB1 ALA A  26      -4.505   4.246   4.055  1.00  0.00           H  
ATOM    340  HB2 ALA A  26      -4.631   3.246   2.607  1.00  0.00           H  
ATOM    341  HB3 ALA A  26      -3.663   4.721   2.580  1.00  0.00           H  
ATOM    342  N   TYR A  27      -7.474   3.785   1.355  1.00  0.00           N  
ATOM    343  CA  TYR A  27      -8.654   2.939   1.226  1.00  0.00           C  
ATOM    344  C   TYR A  27      -8.520   1.994   0.035  1.00  0.00           C  
ATOM    345  O   TYR A  27      -7.670   2.188  -0.833  1.00  0.00           O  
ATOM    346  CB  TYR A  27      -9.910   3.799   1.070  1.00  0.00           C  
ATOM    347  CG  TYR A  27      -9.880   4.699  -0.145  1.00  0.00           C  
ATOM    348  CD1 TYR A  27      -9.149   5.880  -0.141  1.00  0.00           C  
ATOM    349  CD2 TYR A  27     -10.584   4.368  -1.296  1.00  0.00           C  
ATOM    350  CE1 TYR A  27      -9.119   6.706  -1.248  1.00  0.00           C  
ATOM    351  CE2 TYR A  27     -10.559   5.187  -2.409  1.00  0.00           C  
ATOM    352  CZ  TYR A  27      -9.825   6.355  -2.379  1.00  0.00           C  
ATOM    353  OH  TYR A  27      -9.799   7.174  -3.485  1.00  0.00           O  
ATOM    354  H   TYR A  27      -7.008   4.082   0.545  1.00  0.00           H  
ATOM    355  HA  TYR A  27      -8.742   2.351   2.128  1.00  0.00           H  
ATOM    356  HB2 TYR A  27     -10.771   3.154   0.983  1.00  0.00           H  
ATOM    357  HB3 TYR A  27     -10.020   4.424   1.944  1.00  0.00           H  
ATOM    358  HD1 TYR A  27      -8.597   6.153   0.747  1.00  0.00           H  
ATOM    359  HD2 TYR A  27     -11.158   3.453  -1.316  1.00  0.00           H  
ATOM    360  HE1 TYR A  27      -8.545   7.620  -1.225  1.00  0.00           H  
ATOM    361  HE2 TYR A  27     -11.112   4.912  -3.295  1.00  0.00           H  
ATOM    362  HH  TYR A  27      -8.889   7.382  -3.707  1.00  0.00           H  
ATOM    363  N   GLY A  28      -9.367   0.970   0.001  1.00  0.00           N  
ATOM    364  CA  GLY A  28      -9.328   0.011  -1.087  1.00  0.00           C  
ATOM    365  C   GLY A  28      -9.645  -1.399  -0.628  1.00  0.00           C  
ATOM    366  O   GLY A  28      -9.504  -1.739   0.547  1.00  0.00           O  
ATOM    367  H   GLY A  28     -10.024   0.866   0.721  1.00  0.00           H  
ATOM    368  HA2 GLY A  28     -10.048   0.304  -1.837  1.00  0.00           H  
ATOM    369  HA3 GLY A  28      -8.341   0.021  -1.525  1.00  0.00           H  
ATOM    370  N   PRO A  29     -10.085  -2.247  -1.569  1.00  0.00           N  
ATOM    371  CA  PRO A  29     -10.433  -3.641  -1.278  1.00  0.00           C  
ATOM    372  C   PRO A  29      -9.208  -4.488  -0.950  1.00  0.00           C  
ATOM    373  O   PRO A  29      -9.321  -5.684  -0.684  1.00  0.00           O  
ATOM    374  CB  PRO A  29     -11.083  -4.123  -2.578  1.00  0.00           C  
ATOM    375  CG  PRO A  29     -10.507  -3.248  -3.637  1.00  0.00           C  
ATOM    376  CD  PRO A  29     -10.277  -1.910  -2.990  1.00  0.00           C  
ATOM    377  HA  PRO A  29     -11.145  -3.712  -0.470  1.00  0.00           H  
ATOM    378  HB2 PRO A  29     -10.835  -5.162  -2.744  1.00  0.00           H  
ATOM    379  HB3 PRO A  29     -12.155  -4.009  -2.512  1.00  0.00           H  
ATOM    380  HG2 PRO A  29      -9.572  -3.661  -3.986  1.00  0.00           H  
ATOM    381  HG3 PRO A  29     -11.205  -3.154  -4.455  1.00  0.00           H  
ATOM    382  HD2 PRO A  29      -9.395  -1.440  -3.397  1.00  0.00           H  
ATOM    383  HD3 PRO A  29     -11.141  -1.275  -3.121  1.00  0.00           H  
ATOM    384  N   GLY A  30      -8.037  -3.859  -0.970  1.00  0.00           N  
ATOM    385  CA  GLY A  30      -6.807  -4.570  -0.672  1.00  0.00           C  
ATOM    386  C   GLY A  30      -6.457  -4.531   0.802  1.00  0.00           C  
ATOM    387  O   GLY A  30      -5.870  -5.474   1.334  1.00  0.00           O  
ATOM    388  H   GLY A  30      -8.007  -2.904  -1.189  1.00  0.00           H  
ATOM    389  HA2 GLY A  30      -6.917  -5.600  -0.978  1.00  0.00           H  
ATOM    390  HA3 GLY A  30      -6.001  -4.122  -1.233  1.00  0.00           H  
ATOM    391  N   LEU A  31      -6.816  -3.437   1.465  1.00  0.00           N  
ATOM    392  CA  LEU A  31      -6.535  -3.277   2.888  1.00  0.00           C  
ATOM    393  C   LEU A  31      -7.641  -3.899   3.734  1.00  0.00           C  
ATOM    394  O   LEU A  31      -7.371  -4.598   4.711  1.00  0.00           O  
ATOM    395  CB  LEU A  31      -6.384  -1.795   3.234  1.00  0.00           C  
ATOM    396  CG  LEU A  31      -5.416  -0.997   2.361  1.00  0.00           C  
ATOM    397  CD1 LEU A  31      -5.729   0.490   2.438  1.00  0.00           C  
ATOM    398  CD2 LEU A  31      -3.977  -1.264   2.777  1.00  0.00           C  
ATOM    399  H   LEU A  31      -7.282  -2.719   0.987  1.00  0.00           H  
ATOM    400  HA  LEU A  31      -5.607  -3.785   3.101  1.00  0.00           H  
ATOM    401  HB2 LEU A  31      -7.357  -1.336   3.154  1.00  0.00           H  
ATOM    402  HB3 LEU A  31      -6.040  -1.729   4.257  1.00  0.00           H  
ATOM    403  HG  LEU A  31      -5.530  -1.308   1.331  1.00  0.00           H  
ATOM    404 HD11 LEU A  31      -5.808   0.893   1.440  1.00  0.00           H  
ATOM    405 HD12 LEU A  31      -4.937   0.997   2.970  1.00  0.00           H  
ATOM    406 HD13 LEU A  31      -6.663   0.634   2.961  1.00  0.00           H  
ATOM    407 HD21 LEU A  31      -3.329  -1.159   1.920  1.00  0.00           H  
ATOM    408 HD22 LEU A  31      -3.897  -2.267   3.170  1.00  0.00           H  
ATOM    409 HD23 LEU A  31      -3.686  -0.555   3.539  1.00  0.00           H  
ATOM    410  N   VAL A  32      -8.888  -3.641   3.352  1.00  0.00           N  
ATOM    411  CA  VAL A  32     -10.036  -4.178   4.074  1.00  0.00           C  
ATOM    412  C   VAL A  32      -9.962  -5.697   4.171  1.00  0.00           C  
ATOM    413  O   VAL A  32     -10.179  -6.273   5.237  1.00  0.00           O  
ATOM    414  CB  VAL A  32     -11.361  -3.781   3.396  1.00  0.00           C  
ATOM    415  CG1 VAL A  32     -12.544  -4.368   4.151  1.00  0.00           C  
ATOM    416  CG2 VAL A  32     -11.477  -2.267   3.301  1.00  0.00           C  
ATOM    417  H   VAL A  32      -9.040  -3.077   2.566  1.00  0.00           H  
ATOM    418  HA  VAL A  32     -10.027  -3.762   5.071  1.00  0.00           H  
ATOM    419  HB  VAL A  32     -11.365  -4.185   2.395  1.00  0.00           H  
ATOM    420 HG11 VAL A  32     -12.201  -5.169   4.790  1.00  0.00           H  
ATOM    421 HG12 VAL A  32     -13.005  -3.598   4.753  1.00  0.00           H  
ATOM    422 HG13 VAL A  32     -13.264  -4.755   3.446  1.00  0.00           H  
ATOM    423 HG21 VAL A  32     -10.605  -1.810   3.743  1.00  0.00           H  
ATOM    424 HG22 VAL A  32     -11.550  -1.977   2.263  1.00  0.00           H  
ATOM    425 HG23 VAL A  32     -12.361  -1.939   3.828  1.00  0.00           H  
ATOM    426  N   TYR A  33      -9.655  -6.341   3.050  1.00  0.00           N  
ATOM    427  CA  TYR A  33      -9.554  -7.796   3.008  1.00  0.00           C  
ATOM    428  C   TYR A  33      -8.959  -8.262   1.683  1.00  0.00           C  
ATOM    429  O   TYR A  33      -8.618  -7.451   0.822  1.00  0.00           O  
ATOM    430  CB  TYR A  33     -10.932  -8.429   3.212  1.00  0.00           C  
ATOM    431  CG  TYR A  33     -11.979  -7.926   2.244  1.00  0.00           C  
ATOM    432  CD1 TYR A  33     -11.940  -8.281   0.901  1.00  0.00           C  
ATOM    433  CD2 TYR A  33     -13.007  -7.095   2.672  1.00  0.00           C  
ATOM    434  CE1 TYR A  33     -12.894  -7.824   0.013  1.00  0.00           C  
ATOM    435  CE2 TYR A  33     -13.966  -6.634   1.791  1.00  0.00           C  
ATOM    436  CZ  TYR A  33     -13.905  -7.001   0.463  1.00  0.00           C  
ATOM    437  OH  TYR A  33     -14.858  -6.542  -0.418  1.00  0.00           O  
ATOM    438  H   TYR A  33      -9.493  -5.827   2.232  1.00  0.00           H  
ATOM    439  HA  TYR A  33      -8.903  -8.107   3.811  1.00  0.00           H  
ATOM    440  HB2 TYR A  33     -10.851  -9.498   3.086  1.00  0.00           H  
ATOM    441  HB3 TYR A  33     -11.274  -8.214   4.213  1.00  0.00           H  
ATOM    442  HD1 TYR A  33     -11.146  -8.926   0.552  1.00  0.00           H  
ATOM    443  HD2 TYR A  33     -13.051  -6.809   3.713  1.00  0.00           H  
ATOM    444  HE1 TYR A  33     -12.847  -8.111  -1.027  1.00  0.00           H  
ATOM    445  HE2 TYR A  33     -14.757  -5.989   2.143  1.00  0.00           H  
ATOM    446  HH  TYR A  33     -14.454  -6.389  -1.275  1.00  0.00           H  
ATOM    447  N   GLY A  34      -8.837  -9.577   1.526  1.00  0.00           N  
ATOM    448  CA  GLY A  34      -8.283 -10.130   0.304  1.00  0.00           C  
ATOM    449  C   GLY A  34      -8.531 -11.620   0.178  1.00  0.00           C  
ATOM    450  O   GLY A  34      -9.410 -12.169   0.842  1.00  0.00           O  
ATOM    451  H   GLY A  34      -9.125 -10.176   2.246  1.00  0.00           H  
ATOM    452  HA2 GLY A  34      -8.732  -9.629  -0.541  1.00  0.00           H  
ATOM    453  HA3 GLY A  34      -7.218  -9.951   0.292  1.00  0.00           H  
ATOM    454  N   VAL A  35      -7.754 -12.277  -0.678  1.00  0.00           N  
ATOM    455  CA  VAL A  35      -7.894 -13.713  -0.889  1.00  0.00           C  
ATOM    456  C   VAL A  35      -6.554 -14.349  -1.241  1.00  0.00           C  
ATOM    457  O   VAL A  35      -5.779 -13.797  -2.021  1.00  0.00           O  
ATOM    458  CB  VAL A  35      -8.905 -14.020  -2.010  1.00  0.00           C  
ATOM    459  CG1 VAL A  35      -9.101 -15.521  -2.156  1.00  0.00           C  
ATOM    460  CG2 VAL A  35     -10.230 -13.325  -1.736  1.00  0.00           C  
ATOM    461  H   VAL A  35      -7.071 -11.784  -1.179  1.00  0.00           H  
ATOM    462  HA  VAL A  35      -8.260 -14.152   0.027  1.00  0.00           H  
ATOM    463  HB  VAL A  35      -8.508 -13.639  -2.939  1.00  0.00           H  
ATOM    464 HG11 VAL A  35      -8.309 -16.039  -1.635  1.00  0.00           H  
ATOM    465 HG12 VAL A  35     -10.055 -15.802  -1.736  1.00  0.00           H  
ATOM    466 HG13 VAL A  35      -9.075 -15.787  -3.203  1.00  0.00           H  
ATOM    467 HG21 VAL A  35     -10.633 -13.675  -0.797  1.00  0.00           H  
ATOM    468 HG22 VAL A  35     -10.072 -12.258  -1.686  1.00  0.00           H  
ATOM    469 HG23 VAL A  35     -10.926 -13.549  -2.532  1.00  0.00           H  
ATOM    470  N   ALA A  36      -6.287 -15.514  -0.660  1.00  0.00           N  
ATOM    471  CA  ALA A  36      -5.042 -16.228  -0.913  1.00  0.00           C  
ATOM    472  C   ALA A  36      -4.879 -16.537  -2.398  1.00  0.00           C  
ATOM    473  O   ALA A  36      -5.787 -17.070  -3.034  1.00  0.00           O  
ATOM    474  CB  ALA A  36      -4.993 -17.511  -0.097  1.00  0.00           C  
ATOM    475  H   ALA A  36      -6.945 -15.904  -0.047  1.00  0.00           H  
ATOM    476  HA  ALA A  36      -4.225 -15.596  -0.595  1.00  0.00           H  
ATOM    477  HB1 ALA A  36      -5.993 -17.784   0.204  1.00  0.00           H  
ATOM    478  HB2 ALA A  36      -4.568 -18.302  -0.697  1.00  0.00           H  
ATOM    479  HB3 ALA A  36      -4.382 -17.356   0.780  1.00  0.00           H  
ATOM    480  N   ASN A  37      -3.715 -16.197  -2.944  1.00  0.00           N  
ATOM    481  CA  ASN A  37      -3.434 -16.438  -4.354  1.00  0.00           C  
ATOM    482  C   ASN A  37      -4.379 -15.634  -5.242  1.00  0.00           C  
ATOM    483  O   ASN A  37      -4.933 -16.155  -6.210  1.00  0.00           O  
ATOM    484  CB  ASN A  37      -3.560 -17.929  -4.674  1.00  0.00           C  
ATOM    485  CG  ASN A  37      -2.262 -18.680  -4.448  1.00  0.00           C  
ATOM    486  OD1 ASN A  37      -1.495 -18.912  -5.383  1.00  0.00           O  
ATOM    487  ND2 ASN A  37      -2.011 -19.065  -3.203  1.00  0.00           N  
ATOM    488  H   ASN A  37      -3.030 -15.775  -2.385  1.00  0.00           H  
ATOM    489  HA  ASN A  37      -2.420 -16.122  -4.548  1.00  0.00           H  
ATOM    490  HB2 ASN A  37      -4.320 -18.363  -4.041  1.00  0.00           H  
ATOM    491  HB3 ASN A  37      -3.848 -18.046  -5.708  1.00  0.00           H  
ATOM    492 HD21 ASN A  37      -2.667 -18.846  -2.508  1.00  0.00           H  
ATOM    493 HD22 ASN A  37      -1.178 -19.552  -3.028  1.00  0.00           H  
ATOM    494  N   LYS A  38      -4.559 -14.361  -4.906  1.00  0.00           N  
ATOM    495  CA  LYS A  38      -5.435 -13.483  -5.672  1.00  0.00           C  
ATOM    496  C   LYS A  38      -4.896 -12.056  -5.689  1.00  0.00           C  
ATOM    497  O   LYS A  38      -4.129 -11.660  -4.811  1.00  0.00           O  
ATOM    498  CB  LYS A  38      -6.848 -13.499  -5.084  1.00  0.00           C  
ATOM    499  CG  LYS A  38      -7.735 -14.587  -5.662  1.00  0.00           C  
ATOM    500  CD  LYS A  38      -8.187 -14.247  -7.073  1.00  0.00           C  
ATOM    501  CE  LYS A  38      -9.397 -13.326  -7.064  1.00  0.00           C  
ATOM    502  NZ  LYS A  38      -9.719 -12.821  -8.428  1.00  0.00           N  
ATOM    503  H   LYS A  38      -4.089 -14.003  -4.123  1.00  0.00           H  
ATOM    504  HA  LYS A  38      -5.472 -13.853  -6.686  1.00  0.00           H  
ATOM    505  HB2 LYS A  38      -6.779 -13.649  -4.017  1.00  0.00           H  
ATOM    506  HB3 LYS A  38      -7.315 -12.543  -5.275  1.00  0.00           H  
ATOM    507  HG2 LYS A  38      -7.183 -15.515  -5.686  1.00  0.00           H  
ATOM    508  HG3 LYS A  38      -8.606 -14.701  -5.033  1.00  0.00           H  
ATOM    509  HD2 LYS A  38      -7.378 -13.755  -7.592  1.00  0.00           H  
ATOM    510  HD3 LYS A  38      -8.445 -15.162  -7.589  1.00  0.00           H  
ATOM    511  HE2 LYS A  38     -10.246 -13.871  -6.682  1.00  0.00           H  
ATOM    512  HE3 LYS A  38      -9.188 -12.486  -6.418  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38      -9.150 -11.977  -8.641  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38     -10.727 -12.570  -8.486  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38      -9.515 -13.553  -9.137  1.00  0.00           H  
ATOM    516  N   THR A  39      -5.302 -11.287  -6.694  1.00  0.00           N  
ATOM    517  CA  THR A  39      -4.860  -9.904  -6.825  1.00  0.00           C  
ATOM    518  C   THR A  39      -5.460  -9.029  -5.730  1.00  0.00           C  
ATOM    519  O   THR A  39      -6.571  -9.277  -5.263  1.00  0.00           O  
ATOM    520  CB  THR A  39      -5.241  -9.320  -8.199  1.00  0.00           C  
ATOM    521  OG1 THR A  39      -6.648  -9.470  -8.422  1.00  0.00           O  
ATOM    522  CG2 THR A  39      -4.470 -10.011  -9.313  1.00  0.00           C  
ATOM    523  H   THR A  39      -5.914 -11.659  -7.363  1.00  0.00           H  
ATOM    524  HA  THR A  39      -3.784  -9.888  -6.737  1.00  0.00           H  
ATOM    525  HB  THR A  39      -4.993  -8.269  -8.208  1.00  0.00           H  
ATOM    526  HG1 THR A  39      -6.884  -9.062  -9.258  1.00  0.00           H  
ATOM    527 HG21 THR A  39      -3.473 -10.243  -8.970  1.00  0.00           H  
ATOM    528 HG22 THR A  39      -4.412  -9.357 -10.170  1.00  0.00           H  
ATOM    529 HG23 THR A  39      -4.977 -10.924  -9.590  1.00  0.00           H  
ATOM    530  N   ALA A  40      -4.717  -8.004  -5.326  1.00  0.00           N  
ATOM    531  CA  ALA A  40      -5.177  -7.091  -4.287  1.00  0.00           C  
ATOM    532  C   ALA A  40      -4.439  -5.758  -4.362  1.00  0.00           C  
ATOM    533  O   ALA A  40      -3.271  -5.660  -3.984  1.00  0.00           O  
ATOM    534  CB  ALA A  40      -4.997  -7.719  -2.913  1.00  0.00           C  
ATOM    535  H   ALA A  40      -3.839  -7.858  -5.736  1.00  0.00           H  
ATOM    536  HA  ALA A  40      -6.232  -6.915  -4.440  1.00  0.00           H  
ATOM    537  HB1 ALA A  40      -5.447  -7.084  -2.165  1.00  0.00           H  
ATOM    538  HB2 ALA A  40      -5.473  -8.689  -2.897  1.00  0.00           H  
ATOM    539  HB3 ALA A  40      -3.943  -7.832  -2.704  1.00  0.00           H  
ATOM    540  N   THR A  41      -5.128  -4.732  -4.853  1.00  0.00           N  
ATOM    541  CA  THR A  41      -4.537  -3.406  -4.980  1.00  0.00           C  
ATOM    542  C   THR A  41      -5.396  -2.353  -4.288  1.00  0.00           C  
ATOM    543  O   THR A  41      -6.624  -2.384  -4.377  1.00  0.00           O  
ATOM    544  CB  THR A  41      -4.352  -3.012  -6.457  1.00  0.00           C  
ATOM    545  OG1 THR A  41      -3.447  -3.918  -7.097  1.00  0.00           O  
ATOM    546  CG2 THR A  41      -3.824  -1.590  -6.576  1.00  0.00           C  
ATOM    547  H   THR A  41      -6.055  -4.873  -5.138  1.00  0.00           H  
ATOM    548  HA  THR A  41      -3.564  -3.428  -4.510  1.00  0.00           H  
ATOM    549  HB  THR A  41      -5.312  -3.066  -6.951  1.00  0.00           H  
ATOM    550  HG1 THR A  41      -3.090  -3.508  -7.888  1.00  0.00           H  
ATOM    551 HG21 THR A  41      -4.379  -0.944  -5.913  1.00  0.00           H  
ATOM    552 HG22 THR A  41      -3.939  -1.247  -7.593  1.00  0.00           H  
ATOM    553 HG23 THR A  41      -2.779  -1.571  -6.306  1.00  0.00           H  
ATOM    554  N   PHE A  42      -4.744  -1.422  -3.600  1.00  0.00           N  
ATOM    555  CA  PHE A  42      -5.448  -0.360  -2.893  1.00  0.00           C  
ATOM    556  C   PHE A  42      -4.917   1.011  -3.301  1.00  0.00           C  
ATOM    557  O   PHE A  42      -3.792   1.135  -3.787  1.00  0.00           O  
ATOM    558  CB  PHE A  42      -5.308  -0.544  -1.381  1.00  0.00           C  
ATOM    559  CG  PHE A  42      -3.887  -0.729  -0.929  1.00  0.00           C  
ATOM    560  CD1 PHE A  42      -3.207  -1.905  -1.200  1.00  0.00           C  
ATOM    561  CD2 PHE A  42      -3.231   0.274  -0.234  1.00  0.00           C  
ATOM    562  CE1 PHE A  42      -1.901  -2.078  -0.785  1.00  0.00           C  
ATOM    563  CE2 PHE A  42      -1.924   0.107   0.184  1.00  0.00           C  
ATOM    564  CZ  PHE A  42      -1.258  -1.070  -0.093  1.00  0.00           C  
ATOM    565  H   PHE A  42      -3.764  -1.451  -3.567  1.00  0.00           H  
ATOM    566  HA  PHE A  42      -6.492  -0.422  -3.159  1.00  0.00           H  
ATOM    567  HB2 PHE A  42      -5.704   0.327  -0.881  1.00  0.00           H  
ATOM    568  HB3 PHE A  42      -5.870  -1.415  -1.078  1.00  0.00           H  
ATOM    569  HD1 PHE A  42      -3.708  -2.694  -1.742  1.00  0.00           H  
ATOM    570  HD2 PHE A  42      -3.752   1.196  -0.016  1.00  0.00           H  
ATOM    571  HE1 PHE A  42      -1.382  -3.000  -1.003  1.00  0.00           H  
ATOM    572  HE2 PHE A  42      -1.425   0.898   0.725  1.00  0.00           H  
ATOM    573  HZ  PHE A  42      -0.237  -1.203   0.233  1.00  0.00           H  
ATOM    574  N   THR A  43      -5.735   2.040  -3.102  1.00  0.00           N  
ATOM    575  CA  THR A  43      -5.349   3.402  -3.450  1.00  0.00           C  
ATOM    576  C   THR A  43      -4.954   4.195  -2.210  1.00  0.00           C  
ATOM    577  O   THR A  43      -5.567   4.056  -1.151  1.00  0.00           O  
ATOM    578  CB  THR A  43      -6.489   4.140  -4.177  1.00  0.00           C  
ATOM    579  OG1 THR A  43      -7.065   3.290  -5.175  1.00  0.00           O  
ATOM    580  CG2 THR A  43      -5.979   5.418  -4.824  1.00  0.00           C  
ATOM    581  H   THR A  43      -6.619   1.878  -2.711  1.00  0.00           H  
ATOM    582  HA  THR A  43      -4.501   3.348  -4.117  1.00  0.00           H  
ATOM    583  HB  THR A  43      -7.249   4.399  -3.453  1.00  0.00           H  
ATOM    584  HG1 THR A  43      -6.406   3.090  -5.844  1.00  0.00           H  
ATOM    585 HG21 THR A  43      -6.105   6.243  -4.140  1.00  0.00           H  
ATOM    586 HG22 THR A  43      -6.539   5.612  -5.728  1.00  0.00           H  
ATOM    587 HG23 THR A  43      -4.933   5.307  -5.066  1.00  0.00           H  
ATOM    588  N   ILE A  44      -3.927   5.028  -2.348  1.00  0.00           N  
ATOM    589  CA  ILE A  44      -3.453   5.845  -1.239  1.00  0.00           C  
ATOM    590  C   ILE A  44      -3.537   7.330  -1.574  1.00  0.00           C  
ATOM    591  O   ILE A  44      -2.912   7.799  -2.525  1.00  0.00           O  
ATOM    592  CB  ILE A  44      -2.000   5.497  -0.864  1.00  0.00           C  
ATOM    593  CG1 ILE A  44      -1.911   4.053  -0.366  1.00  0.00           C  
ATOM    594  CG2 ILE A  44      -1.479   6.461   0.191  1.00  0.00           C  
ATOM    595  CD1 ILE A  44      -0.492   3.579  -0.138  1.00  0.00           C  
ATOM    596  H   ILE A  44      -3.479   5.094  -3.217  1.00  0.00           H  
ATOM    597  HA  ILE A  44      -4.082   5.643  -0.384  1.00  0.00           H  
ATOM    598  HB  ILE A  44      -1.389   5.603  -1.748  1.00  0.00           H  
ATOM    599 HG12 ILE A  44      -2.442   3.968   0.569  1.00  0.00           H  
ATOM    600 HG13 ILE A  44      -2.367   3.399  -1.095  1.00  0.00           H  
ATOM    601 HG21 ILE A  44      -2.307   7.005   0.621  1.00  0.00           H  
ATOM    602 HG22 ILE A  44      -0.973   5.905   0.967  1.00  0.00           H  
ATOM    603 HG23 ILE A  44      -0.789   7.155  -0.264  1.00  0.00           H  
ATOM    604 HD11 ILE A  44      -0.158   3.018  -0.999  1.00  0.00           H  
ATOM    605 HD12 ILE A  44       0.154   4.432   0.007  1.00  0.00           H  
ATOM    606 HD13 ILE A  44      -0.459   2.948   0.737  1.00  0.00           H  
ATOM    607  N   VAL A  45      -4.314   8.066  -0.786  1.00  0.00           N  
ATOM    608  CA  VAL A  45      -4.479   9.499  -0.997  1.00  0.00           C  
ATOM    609  C   VAL A  45      -3.203  10.256  -0.646  1.00  0.00           C  
ATOM    610  O   VAL A  45      -2.899  10.475   0.528  1.00  0.00           O  
ATOM    611  CB  VAL A  45      -5.643  10.060  -0.158  1.00  0.00           C  
ATOM    612  CG1 VAL A  45      -5.743  11.568  -0.325  1.00  0.00           C  
ATOM    613  CG2 VAL A  45      -6.950   9.384  -0.543  1.00  0.00           C  
ATOM    614  H   VAL A  45      -4.787   7.635  -0.044  1.00  0.00           H  
ATOM    615  HA  VAL A  45      -4.705   9.659  -2.041  1.00  0.00           H  
ATOM    616  HB  VAL A  45      -5.445   9.848   0.882  1.00  0.00           H  
ATOM    617 HG11 VAL A  45      -5.522  12.050   0.616  1.00  0.00           H  
ATOM    618 HG12 VAL A  45      -5.036  11.896  -1.073  1.00  0.00           H  
ATOM    619 HG13 VAL A  45      -6.744  11.830  -0.636  1.00  0.00           H  
ATOM    620 HG21 VAL A  45      -6.740   8.480  -1.095  1.00  0.00           H  
ATOM    621 HG22 VAL A  45      -7.505   9.141   0.351  1.00  0.00           H  
ATOM    622 HG23 VAL A  45      -7.534  10.053  -1.158  1.00  0.00           H  
ATOM    623  N   THR A  46      -2.457  10.656  -1.671  1.00  0.00           N  
ATOM    624  CA  THR A  46      -1.213  11.389  -1.472  1.00  0.00           C  
ATOM    625  C   THR A  46      -1.379  12.861  -1.830  1.00  0.00           C  
ATOM    626  O   THR A  46      -0.406  13.546  -2.145  1.00  0.00           O  
ATOM    627  CB  THR A  46      -0.070  10.793  -2.315  1.00  0.00           C  
ATOM    628  OG1 THR A  46       1.193  11.254  -1.822  1.00  0.00           O  
ATOM    629  CG2 THR A  46      -0.219  11.178  -3.779  1.00  0.00           C  
ATOM    630  H   THR A  46      -2.752  10.452  -2.583  1.00  0.00           H  
ATOM    631  HA  THR A  46      -0.943  11.309  -0.429  1.00  0.00           H  
ATOM    632  HB  THR A  46      -0.107   9.716  -2.235  1.00  0.00           H  
ATOM    633  HG1 THR A  46       1.531  10.632  -1.173  1.00  0.00           H  
ATOM    634 HG21 THR A  46       0.509  10.641  -4.368  1.00  0.00           H  
ATOM    635 HG22 THR A  46      -0.060  12.240  -3.890  1.00  0.00           H  
ATOM    636 HG23 THR A  46      -1.213  10.925  -4.118  1.00  0.00           H  
ATOM    637  N   GLU A  47      -2.617  13.342  -1.777  1.00  0.00           N  
ATOM    638  CA  GLU A  47      -2.909  14.735  -2.096  1.00  0.00           C  
ATOM    639  C   GLU A  47      -2.132  15.677  -1.181  1.00  0.00           C  
ATOM    640  O   GLU A  47      -1.743  16.773  -1.587  1.00  0.00           O  
ATOM    641  CB  GLU A  47      -4.409  15.007  -1.970  1.00  0.00           C  
ATOM    642  CG  GLU A  47      -5.211  14.575  -3.187  1.00  0.00           C  
ATOM    643  CD  GLU A  47      -6.646  15.063  -3.143  1.00  0.00           C  
ATOM    644  OE1 GLU A  47      -6.856  16.258  -2.845  1.00  0.00           O  
ATOM    645  OE2 GLU A  47      -7.557  14.252  -3.407  1.00  0.00           O  
ATOM    646  H   GLU A  47      -3.351  12.747  -1.519  1.00  0.00           H  
ATOM    647  HA  GLU A  47      -2.605  14.912  -3.117  1.00  0.00           H  
ATOM    648  HB2 GLU A  47      -4.788  14.477  -1.108  1.00  0.00           H  
ATOM    649  HB3 GLU A  47      -4.560  16.066  -1.824  1.00  0.00           H  
ATOM    650  HG2 GLU A  47      -4.738  14.972  -4.073  1.00  0.00           H  
ATOM    651  HG3 GLU A  47      -5.214  13.496  -3.235  1.00  0.00           H  
ATOM    652  N   ASP A  48      -1.910  15.242   0.054  1.00  0.00           N  
ATOM    653  CA  ASP A  48      -1.179  16.046   1.027  1.00  0.00           C  
ATOM    654  C   ASP A  48      -0.103  15.214   1.720  1.00  0.00           C  
ATOM    655  O   ASP A  48       0.053  15.275   2.939  1.00  0.00           O  
ATOM    656  CB  ASP A  48      -2.140  16.626   2.066  1.00  0.00           C  
ATOM    657  CG  ASP A  48      -2.767  15.555   2.937  1.00  0.00           C  
ATOM    658  OD1 ASP A  48      -3.563  14.752   2.408  1.00  0.00           O  
ATOM    659  OD2 ASP A  48      -2.462  15.521   4.148  1.00  0.00           O  
ATOM    660  H   ASP A  48      -2.245  14.360   0.318  1.00  0.00           H  
ATOM    661  HA  ASP A  48      -0.703  16.857   0.498  1.00  0.00           H  
ATOM    662  HB2 ASP A  48      -1.600  17.311   2.704  1.00  0.00           H  
ATOM    663  HB3 ASP A  48      -2.929  17.160   1.558  1.00  0.00           H  
ATOM    664  N   ALA A  49       0.635  14.438   0.933  1.00  0.00           N  
ATOM    665  CA  ALA A  49       1.696  13.595   1.471  1.00  0.00           C  
ATOM    666  C   ALA A  49       3.020  13.861   0.762  1.00  0.00           C  
ATOM    667  O   ALA A  49       3.428  13.101  -0.116  1.00  0.00           O  
ATOM    668  CB  ALA A  49       1.316  12.127   1.350  1.00  0.00           C  
ATOM    669  H   ALA A  49       0.463  14.433  -0.031  1.00  0.00           H  
ATOM    670  HA  ALA A  49       1.808  13.828   2.520  1.00  0.00           H  
ATOM    671  HB1 ALA A  49       1.050  11.907   0.327  1.00  0.00           H  
ATOM    672  HB2 ALA A  49       2.155  11.513   1.645  1.00  0.00           H  
ATOM    673  HB3 ALA A  49       0.474  11.919   1.994  1.00  0.00           H  
ATOM    674  N   GLY A  50       3.686  14.944   1.148  1.00  0.00           N  
ATOM    675  CA  GLY A  50       4.957  15.291   0.538  1.00  0.00           C  
ATOM    676  C   GLY A  50       6.008  14.217   0.738  1.00  0.00           C  
ATOM    677  O   GLY A  50       5.729  13.167   1.316  1.00  0.00           O  
ATOM    678  H   GLY A  50       3.312  15.513   1.853  1.00  0.00           H  
ATOM    679  HA2 GLY A  50       4.807  15.440  -0.521  1.00  0.00           H  
ATOM    680  HA3 GLY A  50       5.313  16.213   0.974  1.00  0.00           H  
ATOM    681  N   GLU A  51       7.219  14.480   0.257  1.00  0.00           N  
ATOM    682  CA  GLU A  51       8.314  13.526   0.384  1.00  0.00           C  
ATOM    683  C   GLU A  51       9.174  13.844   1.604  1.00  0.00           C  
ATOM    684  O   GLU A  51      10.142  14.598   1.515  1.00  0.00           O  
ATOM    685  CB  GLU A  51       9.178  13.535  -0.879  1.00  0.00           C  
ATOM    686  CG  GLU A  51      10.427  12.677  -0.769  1.00  0.00           C  
ATOM    687  CD  GLU A  51      11.455  13.004  -1.834  1.00  0.00           C  
ATOM    688  OE1 GLU A  51      11.963  14.145  -1.837  1.00  0.00           O  
ATOM    689  OE2 GLU A  51      11.753  12.119  -2.663  1.00  0.00           O  
ATOM    690  H   GLU A  51       7.380  15.335  -0.194  1.00  0.00           H  
ATOM    691  HA  GLU A  51       7.885  12.543   0.508  1.00  0.00           H  
ATOM    692  HB2 GLU A  51       8.588  13.172  -1.707  1.00  0.00           H  
ATOM    693  HB3 GLU A  51       9.483  14.551  -1.084  1.00  0.00           H  
ATOM    694  HG2 GLU A  51      10.873  12.835   0.202  1.00  0.00           H  
ATOM    695  HG3 GLU A  51      10.144  11.639  -0.868  1.00  0.00           H  
ATOM    696  N   GLY A  52       8.812  13.263   2.744  1.00  0.00           N  
ATOM    697  CA  GLY A  52       9.559  13.497   3.966  1.00  0.00           C  
ATOM    698  C   GLY A  52       9.950  12.209   4.662  1.00  0.00           C  
ATOM    699  O   GLY A  52      11.108  12.023   5.036  1.00  0.00           O  
ATOM    700  H   GLY A  52       8.031  12.671   2.756  1.00  0.00           H  
ATOM    701  HA2 GLY A  52      10.454  14.051   3.727  1.00  0.00           H  
ATOM    702  HA3 GLY A  52       8.952  14.086   4.639  1.00  0.00           H  
ATOM    703  N   GLY A  53       8.982  11.315   4.839  1.00  0.00           N  
ATOM    704  CA  GLY A  53       9.251  10.049   5.496  1.00  0.00           C  
ATOM    705  C   GLY A  53       8.170   9.019   5.234  1.00  0.00           C  
ATOM    706  O   GLY A  53       7.714   8.339   6.154  1.00  0.00           O  
ATOM    707  H   GLY A  53       8.077  11.517   4.520  1.00  0.00           H  
ATOM    708  HA2 GLY A  53      10.194   9.665   5.140  1.00  0.00           H  
ATOM    709  HA3 GLY A  53       9.321  10.218   6.560  1.00  0.00           H  
ATOM    710  N   LEU A  54       7.757   8.903   3.977  1.00  0.00           N  
ATOM    711  CA  LEU A  54       6.722   7.949   3.596  1.00  0.00           C  
ATOM    712  C   LEU A  54       7.305   6.550   3.430  1.00  0.00           C  
ATOM    713  O   LEU A  54       7.967   6.256   2.434  1.00  0.00           O  
ATOM    714  CB  LEU A  54       6.047   8.390   2.296  1.00  0.00           C  
ATOM    715  CG  LEU A  54       5.055   7.400   1.685  1.00  0.00           C  
ATOM    716  CD1 LEU A  54       3.711   7.486   2.393  1.00  0.00           C  
ATOM    717  CD2 LEU A  54       4.891   7.660   0.195  1.00  0.00           C  
ATOM    718  H   LEU A  54       8.158   9.472   3.287  1.00  0.00           H  
ATOM    719  HA  LEU A  54       5.985   7.928   4.385  1.00  0.00           H  
ATOM    720  HB2 LEU A  54       5.517   9.310   2.494  1.00  0.00           H  
ATOM    721  HB3 LEU A  54       6.824   8.574   1.567  1.00  0.00           H  
ATOM    722  HG  LEU A  54       5.434   6.396   1.811  1.00  0.00           H  
ATOM    723 HD11 LEU A  54       3.625   6.675   3.100  1.00  0.00           H  
ATOM    724 HD12 LEU A  54       2.916   7.416   1.666  1.00  0.00           H  
ATOM    725 HD13 LEU A  54       3.639   8.429   2.915  1.00  0.00           H  
ATOM    726 HD21 LEU A  54       4.542   6.761  -0.291  1.00  0.00           H  
ATOM    727 HD22 LEU A  54       5.843   7.951  -0.226  1.00  0.00           H  
ATOM    728 HD23 LEU A  54       4.174   8.453   0.044  1.00  0.00           H  
ATOM    729  N   ASP A  55       7.053   5.690   4.411  1.00  0.00           N  
ATOM    730  CA  ASP A  55       7.551   4.319   4.372  1.00  0.00           C  
ATOM    731  C   ASP A  55       6.409   3.333   4.146  1.00  0.00           C  
ATOM    732  O   ASP A  55       5.342   3.454   4.749  1.00  0.00           O  
ATOM    733  CB  ASP A  55       8.282   3.983   5.672  1.00  0.00           C  
ATOM    734  CG  ASP A  55       9.178   2.768   5.535  1.00  0.00           C  
ATOM    735  OD1 ASP A  55       9.727   2.557   4.433  1.00  0.00           O  
ATOM    736  OD2 ASP A  55       9.330   2.026   6.529  1.00  0.00           O  
ATOM    737  H   ASP A  55       6.520   5.983   5.179  1.00  0.00           H  
ATOM    738  HA  ASP A  55       8.245   4.241   3.549  1.00  0.00           H  
ATOM    739  HB2 ASP A  55       8.893   4.826   5.963  1.00  0.00           H  
ATOM    740  HB3 ASP A  55       7.555   3.786   6.446  1.00  0.00           H  
ATOM    741  N   LEU A  56       6.640   2.358   3.274  1.00  0.00           N  
ATOM    742  CA  LEU A  56       5.630   1.351   2.967  1.00  0.00           C  
ATOM    743  C   LEU A  56       6.132  -0.047   3.316  1.00  0.00           C  
ATOM    744  O   LEU A  56       7.075  -0.549   2.705  1.00  0.00           O  
ATOM    745  CB  LEU A  56       5.252   1.414   1.487  1.00  0.00           C  
ATOM    746  CG  LEU A  56       3.825   0.985   1.140  1.00  0.00           C  
ATOM    747  CD1 LEU A  56       2.853   2.133   1.364  1.00  0.00           C  
ATOM    748  CD2 LEU A  56       3.752   0.493  -0.298  1.00  0.00           C  
ATOM    749  H   LEU A  56       7.510   2.314   2.825  1.00  0.00           H  
ATOM    750  HA  LEU A  56       4.756   1.565   3.564  1.00  0.00           H  
ATOM    751  HB2 LEU A  56       5.380   2.433   1.156  1.00  0.00           H  
ATOM    752  HB3 LEU A  56       5.932   0.773   0.944  1.00  0.00           H  
ATOM    753  HG  LEU A  56       3.534   0.170   1.788  1.00  0.00           H  
ATOM    754 HD11 LEU A  56       3.178   2.720   2.209  1.00  0.00           H  
ATOM    755 HD12 LEU A  56       1.867   1.737   1.557  1.00  0.00           H  
ATOM    756 HD13 LEU A  56       2.823   2.756   0.482  1.00  0.00           H  
ATOM    757 HD21 LEU A  56       2.760   0.670  -0.689  1.00  0.00           H  
ATOM    758 HD22 LEU A  56       3.968  -0.564  -0.328  1.00  0.00           H  
ATOM    759 HD23 LEU A  56       4.476   1.026  -0.898  1.00  0.00           H  
ATOM    760  N   ALA A  57       5.494  -0.670   4.302  1.00  0.00           N  
ATOM    761  CA  ALA A  57       5.873  -2.011   4.729  1.00  0.00           C  
ATOM    762  C   ALA A  57       4.643  -2.849   5.062  1.00  0.00           C  
ATOM    763  O   ALA A  57       3.692  -2.357   5.670  1.00  0.00           O  
ATOM    764  CB  ALA A  57       6.806  -1.939   5.928  1.00  0.00           C  
ATOM    765  H   ALA A  57       4.750  -0.218   4.751  1.00  0.00           H  
ATOM    766  HA  ALA A  57       6.407  -2.482   3.916  1.00  0.00           H  
ATOM    767  HB1 ALA A  57       7.809  -2.194   5.620  1.00  0.00           H  
ATOM    768  HB2 ALA A  57       6.796  -0.937   6.331  1.00  0.00           H  
ATOM    769  HB3 ALA A  57       6.474  -2.635   6.685  1.00  0.00           H  
ATOM    770  N   ILE A  58       4.669  -4.115   4.661  1.00  0.00           N  
ATOM    771  CA  ILE A  58       3.556  -5.021   4.918  1.00  0.00           C  
ATOM    772  C   ILE A  58       4.029  -6.288   5.620  1.00  0.00           C  
ATOM    773  O   ILE A  58       5.096  -6.819   5.312  1.00  0.00           O  
ATOM    774  CB  ILE A  58       2.834  -5.409   3.614  1.00  0.00           C  
ATOM    775  CG1 ILE A  58       2.263  -4.164   2.931  1.00  0.00           C  
ATOM    776  CG2 ILE A  58       1.729  -6.416   3.900  1.00  0.00           C  
ATOM    777  CD1 ILE A  58       1.670  -4.442   1.567  1.00  0.00           C  
ATOM    778  H   ILE A  58       5.455  -4.449   4.181  1.00  0.00           H  
ATOM    779  HA  ILE A  58       2.851  -4.509   5.557  1.00  0.00           H  
ATOM    780  HB  ILE A  58       3.551  -5.875   2.956  1.00  0.00           H  
ATOM    781 HG12 ILE A  58       1.487  -3.745   3.551  1.00  0.00           H  
ATOM    782 HG13 ILE A  58       3.053  -3.437   2.809  1.00  0.00           H  
ATOM    783 HG21 ILE A  58       1.491  -6.399   4.954  1.00  0.00           H  
ATOM    784 HG22 ILE A  58       0.850  -6.157   3.329  1.00  0.00           H  
ATOM    785 HG23 ILE A  58       2.062  -7.404   3.622  1.00  0.00           H  
ATOM    786 HD11 ILE A  58       0.612  -4.224   1.584  1.00  0.00           H  
ATOM    787 HD12 ILE A  58       2.153  -3.817   0.830  1.00  0.00           H  
ATOM    788 HD13 ILE A  58       1.819  -5.480   1.314  1.00  0.00           H  
ATOM    789  N   GLU A  59       3.227  -6.769   6.565  1.00  0.00           N  
ATOM    790  CA  GLU A  59       3.565  -7.976   7.311  1.00  0.00           C  
ATOM    791  C   GLU A  59       2.399  -8.961   7.310  1.00  0.00           C  
ATOM    792  O   GLU A  59       1.338  -8.683   6.751  1.00  0.00           O  
ATOM    793  CB  GLU A  59       3.947  -7.623   8.750  1.00  0.00           C  
ATOM    794  CG  GLU A  59       5.406  -7.232   8.914  1.00  0.00           C  
ATOM    795  CD  GLU A  59       6.355  -8.357   8.548  1.00  0.00           C  
ATOM    796  OE1 GLU A  59       6.350  -9.390   9.248  1.00  0.00           O  
ATOM    797  OE2 GLU A  59       7.104  -8.202   7.560  1.00  0.00           O  
ATOM    798  H   GLU A  59       2.390  -6.302   6.766  1.00  0.00           H  
ATOM    799  HA  GLU A  59       4.411  -8.439   6.827  1.00  0.00           H  
ATOM    800  HB2 GLU A  59       3.334  -6.797   9.080  1.00  0.00           H  
ATOM    801  HB3 GLU A  59       3.752  -8.478   9.381  1.00  0.00           H  
ATOM    802  HG2 GLU A  59       5.613  -6.386   8.277  1.00  0.00           H  
ATOM    803  HG3 GLU A  59       5.578  -6.957   9.944  1.00  0.00           H  
ATOM    804  N   GLY A  60       2.604 -10.114   7.939  1.00  0.00           N  
ATOM    805  CA  GLY A  60       1.563 -11.122   7.999  1.00  0.00           C  
ATOM    806  C   GLY A  60       2.119 -12.520   8.184  1.00  0.00           C  
ATOM    807  O   GLY A  60       3.239 -12.708   8.660  1.00  0.00           O  
ATOM    808  H   GLY A  60       3.470 -10.280   8.367  1.00  0.00           H  
ATOM    809  HA2 GLY A  60       0.904 -10.896   8.824  1.00  0.00           H  
ATOM    810  HA3 GLY A  60       0.996 -11.092   7.080  1.00  0.00           H  
ATOM    811  N   PRO A  61       1.326 -13.532   7.803  1.00  0.00           N  
ATOM    812  CA  PRO A  61       1.724 -14.938   7.921  1.00  0.00           C  
ATOM    813  C   PRO A  61       2.834 -15.310   6.943  1.00  0.00           C  
ATOM    814  O   PRO A  61       3.471 -16.354   7.081  1.00  0.00           O  
ATOM    815  CB  PRO A  61       0.439 -15.700   7.587  1.00  0.00           C  
ATOM    816  CG  PRO A  61      -0.345 -14.765   6.733  1.00  0.00           C  
ATOM    817  CD  PRO A  61      -0.021 -13.382   7.227  1.00  0.00           C  
ATOM    818  HA  PRO A  61       2.037 -15.179   8.927  1.00  0.00           H  
ATOM    819  HB2 PRO A  61       0.685 -16.610   7.057  1.00  0.00           H  
ATOM    820  HB3 PRO A  61      -0.089 -15.939   8.498  1.00  0.00           H  
ATOM    821  HG2 PRO A  61      -0.047 -14.874   5.701  1.00  0.00           H  
ATOM    822  HG3 PRO A  61      -1.400 -14.965   6.843  1.00  0.00           H  
ATOM    823  HD2 PRO A  61      -0.014 -12.680   6.406  1.00  0.00           H  
ATOM    824  HD3 PRO A  61      -0.730 -13.076   7.982  1.00  0.00           H  
ATOM    825  N   SER A  62       3.059 -14.450   5.956  1.00  0.00           N  
ATOM    826  CA  SER A  62       4.090 -14.690   4.953  1.00  0.00           C  
ATOM    827  C   SER A  62       4.487 -13.390   4.260  1.00  0.00           C  
ATOM    828  O   SER A  62       3.799 -12.376   4.374  1.00  0.00           O  
ATOM    829  CB  SER A  62       3.598 -15.704   3.918  1.00  0.00           C  
ATOM    830  OG  SER A  62       4.679 -16.437   3.369  1.00  0.00           O  
ATOM    831  H   SER A  62       2.518 -13.634   5.900  1.00  0.00           H  
ATOM    832  HA  SER A  62       4.955 -15.094   5.457  1.00  0.00           H  
ATOM    833  HB2 SER A  62       2.914 -16.392   4.390  1.00  0.00           H  
ATOM    834  HB3 SER A  62       3.090 -15.181   3.120  1.00  0.00           H  
ATOM    835  HG  SER A  62       4.735 -16.267   2.426  1.00  0.00           H  
ATOM    836  N   LYS A  63       5.603 -13.428   3.540  1.00  0.00           N  
ATOM    837  CA  LYS A  63       6.094 -12.256   2.826  1.00  0.00           C  
ATOM    838  C   LYS A  63       5.427 -12.132   1.460  1.00  0.00           C  
ATOM    839  O   LYS A  63       5.236 -13.125   0.759  1.00  0.00           O  
ATOM    840  CB  LYS A  63       7.613 -12.334   2.657  1.00  0.00           C  
ATOM    841  CG  LYS A  63       8.227 -11.073   2.074  1.00  0.00           C  
ATOM    842  CD  LYS A  63       8.173  -9.919   3.061  1.00  0.00           C  
ATOM    843  CE  LYS A  63       9.413  -9.882   3.942  1.00  0.00           C  
ATOM    844  NZ  LYS A  63       9.274 -10.765   5.133  1.00  0.00           N  
ATOM    845  H   LYS A  63       6.109 -14.267   3.486  1.00  0.00           H  
ATOM    846  HA  LYS A  63       5.850 -11.384   3.413  1.00  0.00           H  
ATOM    847  HB2 LYS A  63       8.062 -12.515   3.623  1.00  0.00           H  
ATOM    848  HB3 LYS A  63       7.848 -13.160   2.001  1.00  0.00           H  
ATOM    849  HG2 LYS A  63       9.258 -11.269   1.821  1.00  0.00           H  
ATOM    850  HG3 LYS A  63       7.681 -10.798   1.182  1.00  0.00           H  
ATOM    851  HD2 LYS A  63       8.107  -8.991   2.514  1.00  0.00           H  
ATOM    852  HD3 LYS A  63       7.300 -10.033   3.688  1.00  0.00           H  
ATOM    853  HE2 LYS A  63      10.262 -10.206   3.360  1.00  0.00           H  
ATOM    854  HE3 LYS A  63       9.572  -8.866   4.274  1.00  0.00           H  
ATOM    855  HZ1 LYS A  63       9.781 -11.659   4.975  1.00  0.00           H  
ATOM    856  HZ2 LYS A  63       8.271 -10.973   5.308  1.00  0.00           H  
ATOM    857  HZ3 LYS A  63       9.671 -10.298   5.972  1.00  0.00           H  
ATOM    858  N   ALA A  64       5.075 -10.905   1.087  1.00  0.00           N  
ATOM    859  CA  ALA A  64       4.432 -10.651  -0.196  1.00  0.00           C  
ATOM    860  C   ALA A  64       5.110  -9.500  -0.931  1.00  0.00           C  
ATOM    861  O   ALA A  64       5.595  -8.555  -0.309  1.00  0.00           O  
ATOM    862  CB  ALA A  64       2.953 -10.355   0.004  1.00  0.00           C  
ATOM    863  H   ALA A  64       5.254 -10.153   1.689  1.00  0.00           H  
ATOM    864  HA  ALA A  64       4.517 -11.547  -0.795  1.00  0.00           H  
ATOM    865  HB1 ALA A  64       2.475 -11.207   0.463  1.00  0.00           H  
ATOM    866  HB2 ALA A  64       2.843  -9.492   0.644  1.00  0.00           H  
ATOM    867  HB3 ALA A  64       2.494 -10.156  -0.953  1.00  0.00           H  
ATOM    868  N   GLU A  65       5.140  -9.586  -2.257  1.00  0.00           N  
ATOM    869  CA  GLU A  65       5.760  -8.551  -3.076  1.00  0.00           C  
ATOM    870  C   GLU A  65       4.969  -7.248  -2.996  1.00  0.00           C  
ATOM    871  O   GLU A  65       3.769  -7.254  -2.718  1.00  0.00           O  
ATOM    872  CB  GLU A  65       5.859  -9.011  -4.531  1.00  0.00           C  
ATOM    873  CG  GLU A  65       6.769 -10.212  -4.729  1.00  0.00           C  
ATOM    874  CD  GLU A  65       6.037 -11.531  -4.577  1.00  0.00           C  
ATOM    875  OE1 GLU A  65       5.057 -11.755  -5.319  1.00  0.00           O  
ATOM    876  OE2 GLU A  65       6.444 -12.339  -3.717  1.00  0.00           O  
ATOM    877  H   GLU A  65       4.736 -10.364  -2.695  1.00  0.00           H  
ATOM    878  HA  GLU A  65       6.754  -8.378  -2.694  1.00  0.00           H  
ATOM    879  HB2 GLU A  65       4.871  -9.272  -4.882  1.00  0.00           H  
ATOM    880  HB3 GLU A  65       6.239  -8.196  -5.129  1.00  0.00           H  
ATOM    881  HG2 GLU A  65       7.194 -10.166  -5.721  1.00  0.00           H  
ATOM    882  HG3 GLU A  65       7.562 -10.171  -3.997  1.00  0.00           H  
ATOM    883  N   ILE A  66       5.650  -6.134  -3.241  1.00  0.00           N  
ATOM    884  CA  ILE A  66       5.012  -4.824  -3.198  1.00  0.00           C  
ATOM    885  C   ILE A  66       5.456  -3.957  -4.371  1.00  0.00           C  
ATOM    886  O   ILE A  66       6.636  -3.631  -4.503  1.00  0.00           O  
ATOM    887  CB  ILE A  66       5.326  -4.088  -1.882  1.00  0.00           C  
ATOM    888  CG1 ILE A  66       4.780  -4.875  -0.689  1.00  0.00           C  
ATOM    889  CG2 ILE A  66       4.742  -2.683  -1.908  1.00  0.00           C  
ATOM    890  CD1 ILE A  66       5.471  -4.550   0.617  1.00  0.00           C  
ATOM    891  H   ILE A  66       6.604  -6.194  -3.457  1.00  0.00           H  
ATOM    892  HA  ILE A  66       3.943  -4.972  -3.258  1.00  0.00           H  
ATOM    893  HB  ILE A  66       6.398  -4.004  -1.789  1.00  0.00           H  
ATOM    894 HG12 ILE A  66       3.730  -4.657  -0.571  1.00  0.00           H  
ATOM    895 HG13 ILE A  66       4.906  -5.932  -0.877  1.00  0.00           H  
ATOM    896 HG21 ILE A  66       4.061  -2.592  -2.741  1.00  0.00           H  
ATOM    897 HG22 ILE A  66       4.210  -2.498  -0.987  1.00  0.00           H  
ATOM    898 HG23 ILE A  66       5.540  -1.963  -2.015  1.00  0.00           H  
ATOM    899 HD11 ILE A  66       6.542  -4.573   0.473  1.00  0.00           H  
ATOM    900 HD12 ILE A  66       5.174  -3.564   0.946  1.00  0.00           H  
ATOM    901 HD13 ILE A  66       5.193  -5.278   1.363  1.00  0.00           H  
ATOM    902  N   SER A  67       4.503  -3.584  -5.219  1.00  0.00           N  
ATOM    903  CA  SER A  67       4.796  -2.756  -6.383  1.00  0.00           C  
ATOM    904  C   SER A  67       4.058  -1.423  -6.300  1.00  0.00           C  
ATOM    905  O   SER A  67       2.916  -1.305  -6.745  1.00  0.00           O  
ATOM    906  CB  SER A  67       4.406  -3.489  -7.668  1.00  0.00           C  
ATOM    907  OG  SER A  67       5.081  -2.945  -8.789  1.00  0.00           O  
ATOM    908  H   SER A  67       3.581  -3.876  -5.059  1.00  0.00           H  
ATOM    909  HA  SER A  67       5.859  -2.566  -6.395  1.00  0.00           H  
ATOM    910  HB2 SER A  67       4.667  -4.532  -7.577  1.00  0.00           H  
ATOM    911  HB3 SER A  67       3.341  -3.396  -7.823  1.00  0.00           H  
ATOM    912  HG  SER A  67       5.902  -2.539  -8.503  1.00  0.00           H  
ATOM    913  N   CYS A  68       4.720  -0.423  -5.729  1.00  0.00           N  
ATOM    914  CA  CYS A  68       4.128   0.903  -5.587  1.00  0.00           C  
ATOM    915  C   CYS A  68       4.376   1.746  -6.833  1.00  0.00           C  
ATOM    916  O   CYS A  68       5.515   1.888  -7.281  1.00  0.00           O  
ATOM    917  CB  CYS A  68       4.698   1.609  -4.356  1.00  0.00           C  
ATOM    918  SG  CYS A  68       4.039   3.272  -4.088  1.00  0.00           S  
ATOM    919  H   CYS A  68       5.628  -0.579  -5.394  1.00  0.00           H  
ATOM    920  HA  CYS A  68       3.063   0.777  -5.458  1.00  0.00           H  
ATOM    921  HB2 CYS A  68       4.474   1.022  -3.477  1.00  0.00           H  
ATOM    922  HB3 CYS A  68       5.769   1.692  -4.462  1.00  0.00           H  
ATOM    923  HG  CYS A  68       2.736   3.237  -4.322  1.00  0.00           H  
ATOM    924  N   ILE A  69       3.305   2.301  -7.389  1.00  0.00           N  
ATOM    925  CA  ILE A  69       3.407   3.129  -8.584  1.00  0.00           C  
ATOM    926  C   ILE A  69       2.980   4.565  -8.296  1.00  0.00           C  
ATOM    927  O   ILE A  69       1.950   4.802  -7.665  1.00  0.00           O  
ATOM    928  CB  ILE A  69       2.547   2.570  -9.732  1.00  0.00           C  
ATOM    929  CG1 ILE A  69       2.987   1.146 -10.081  1.00  0.00           C  
ATOM    930  CG2 ILE A  69       2.640   3.473 -10.953  1.00  0.00           C  
ATOM    931  CD1 ILE A  69       2.014   0.417 -10.981  1.00  0.00           C  
ATOM    932  H   ILE A  69       2.425   2.151  -6.985  1.00  0.00           H  
ATOM    933  HA  ILE A  69       4.440   3.130  -8.901  1.00  0.00           H  
ATOM    934  HB  ILE A  69       1.519   2.551  -9.406  1.00  0.00           H  
ATOM    935 HG12 ILE A  69       3.940   1.185 -10.586  1.00  0.00           H  
ATOM    936 HG13 ILE A  69       3.090   0.576  -9.170  1.00  0.00           H  
ATOM    937 HG21 ILE A  69       3.102   2.933 -11.766  1.00  0.00           H  
ATOM    938 HG22 ILE A  69       1.649   3.785 -11.246  1.00  0.00           H  
ATOM    939 HG23 ILE A  69       3.235   4.342 -10.713  1.00  0.00           H  
ATOM    940 HD11 ILE A  69       1.099   0.224 -10.439  1.00  0.00           H  
ATOM    941 HD12 ILE A  69       1.798   1.025 -11.846  1.00  0.00           H  
ATOM    942 HD13 ILE A  69       2.448  -0.520 -11.296  1.00  0.00           H  
ATOM    943  N   ASP A  70       3.776   5.518  -8.765  1.00  0.00           N  
ATOM    944  CA  ASP A  70       3.479   6.932  -8.561  1.00  0.00           C  
ATOM    945  C   ASP A  70       3.009   7.581  -9.859  1.00  0.00           C  
ATOM    946  O   ASP A  70       3.658   7.458 -10.897  1.00  0.00           O  
ATOM    947  CB  ASP A  70       4.713   7.662  -8.029  1.00  0.00           C  
ATOM    948  CG  ASP A  70       4.439   9.125  -7.739  1.00  0.00           C  
ATOM    949  OD1 ASP A  70       3.871   9.422  -6.667  1.00  0.00           O  
ATOM    950  OD2 ASP A  70       4.794   9.973  -8.584  1.00  0.00           O  
ATOM    951  H   ASP A  70       4.583   5.266  -9.261  1.00  0.00           H  
ATOM    952  HA  ASP A  70       2.687   7.002  -7.831  1.00  0.00           H  
ATOM    953  HB2 ASP A  70       5.037   7.188  -7.114  1.00  0.00           H  
ATOM    954  HB3 ASP A  70       5.504   7.601  -8.761  1.00  0.00           H  
ATOM    955  N   ASN A  71       1.875   8.271  -9.793  1.00  0.00           N  
ATOM    956  CA  ASN A  71       1.317   8.938 -10.963  1.00  0.00           C  
ATOM    957  C   ASN A  71       1.488  10.451 -10.861  1.00  0.00           C  
ATOM    958  O   ASN A  71       2.039  10.960  -9.884  1.00  0.00           O  
ATOM    959  CB  ASN A  71      -0.166   8.591 -11.115  1.00  0.00           C  
ATOM    960  CG  ASN A  71      -0.380   7.170 -11.598  1.00  0.00           C  
ATOM    961  OD1 ASN A  71      -0.166   6.862 -12.771  1.00  0.00           O  
ATOM    962  ND2 ASN A  71      -0.806   6.296 -10.693  1.00  0.00           N  
ATOM    963  H   ASN A  71       1.402   8.333  -8.937  1.00  0.00           H  
ATOM    964  HA  ASN A  71       1.851   8.585 -11.832  1.00  0.00           H  
ATOM    965  HB2 ASN A  71      -0.655   8.703 -10.159  1.00  0.00           H  
ATOM    966  HB3 ASN A  71      -0.617   9.266 -11.827  1.00  0.00           H  
ATOM    967 HD21 ASN A  71      -0.955   6.612  -9.778  1.00  0.00           H  
ATOM    968 HD22 ASN A  71      -0.952   5.369 -10.978  1.00  0.00           H  
ATOM    969  N   LYS A  72       1.013  11.165 -11.875  1.00  0.00           N  
ATOM    970  CA  LYS A  72       1.111  12.619 -11.900  1.00  0.00           C  
ATOM    971  C   LYS A  72      -0.258  13.261 -11.697  1.00  0.00           C  
ATOM    972  O   LYS A  72      -0.504  14.379 -12.149  1.00  0.00           O  
ATOM    973  CB  LYS A  72       1.713  13.088 -13.227  1.00  0.00           C  
ATOM    974  CG  LYS A  72       3.224  13.236 -13.191  1.00  0.00           C  
ATOM    975  CD  LYS A  72       3.847  12.928 -14.542  1.00  0.00           C  
ATOM    976  CE  LYS A  72       5.123  13.726 -14.762  1.00  0.00           C  
ATOM    977  NZ  LYS A  72       6.228  13.260 -13.880  1.00  0.00           N  
ATOM    978  H   LYS A  72       0.584  10.702 -12.626  1.00  0.00           H  
ATOM    979  HA  LYS A  72       1.761  12.922 -11.093  1.00  0.00           H  
ATOM    980  HB2 LYS A  72       1.461  12.372 -13.996  1.00  0.00           H  
ATOM    981  HB3 LYS A  72       1.285  14.046 -13.485  1.00  0.00           H  
ATOM    982  HG2 LYS A  72       3.471  14.250 -12.915  1.00  0.00           H  
ATOM    983  HG3 LYS A  72       3.626  12.553 -12.455  1.00  0.00           H  
ATOM    984  HD2 LYS A  72       4.082  11.875 -14.589  1.00  0.00           H  
ATOM    985  HD3 LYS A  72       3.139  13.176 -15.320  1.00  0.00           H  
ATOM    986  HE2 LYS A  72       5.427  13.618 -15.792  1.00  0.00           H  
ATOM    987  HE3 LYS A  72       4.922  14.766 -14.554  1.00  0.00           H  
ATOM    988  HZ1 LYS A  72       6.175  13.737 -12.957  1.00  0.00           H  
ATOM    989  HZ2 LYS A  72       7.148  13.473 -14.316  1.00  0.00           H  
ATOM    990  HZ3 LYS A  72       6.158  12.233 -13.732  1.00  0.00           H  
ATOM    991  N   ASP A  73      -1.144  12.547 -11.012  1.00  0.00           N  
ATOM    992  CA  ASP A  73      -2.488  13.048 -10.746  1.00  0.00           C  
ATOM    993  C   ASP A  73      -2.652  13.406  -9.272  1.00  0.00           C  
ATOM    994  O   ASP A  73      -3.353  14.357  -8.929  1.00  0.00           O  
ATOM    995  CB  ASP A  73      -3.533  12.006 -11.150  1.00  0.00           C  
ATOM    996  CG  ASP A  73      -4.883  12.262 -10.509  1.00  0.00           C  
ATOM    997  OD1 ASP A  73      -5.243  13.445 -10.337  1.00  0.00           O  
ATOM    998  OD2 ASP A  73      -5.579  11.279 -10.180  1.00  0.00           O  
ATOM    999  H   ASP A  73      -0.889  11.662 -10.677  1.00  0.00           H  
ATOM   1000  HA  ASP A  73      -2.633  13.938 -11.338  1.00  0.00           H  
ATOM   1001  HB2 ASP A  73      -3.655  12.026 -12.223  1.00  0.00           H  
ATOM   1002  HB3 ASP A  73      -3.191  11.027 -10.849  1.00  0.00           H  
ATOM   1003  N   GLY A  74      -2.002  12.636  -8.405  1.00  0.00           N  
ATOM   1004  CA  GLY A  74      -2.090  12.888  -6.978  1.00  0.00           C  
ATOM   1005  C   GLY A  74      -2.477  11.649  -6.194  1.00  0.00           C  
ATOM   1006  O   GLY A  74      -3.068  11.745  -5.118  1.00  0.00           O  
ATOM   1007  H   GLY A  74      -1.458  11.891  -8.736  1.00  0.00           H  
ATOM   1008  HA2 GLY A  74      -1.132  13.240  -6.626  1.00  0.00           H  
ATOM   1009  HA3 GLY A  74      -2.831  13.655  -6.805  1.00  0.00           H  
ATOM   1010  N   THR A  75      -2.144  10.481  -6.734  1.00  0.00           N  
ATOM   1011  CA  THR A  75      -2.462   9.218  -6.079  1.00  0.00           C  
ATOM   1012  C   THR A  75      -1.359   8.190  -6.302  1.00  0.00           C  
ATOM   1013  O   THR A  75      -0.423   8.426  -7.067  1.00  0.00           O  
ATOM   1014  CB  THR A  75      -3.796   8.641  -6.590  1.00  0.00           C  
ATOM   1015  OG1 THR A  75      -3.761   8.514  -8.016  1.00  0.00           O  
ATOM   1016  CG2 THR A  75      -4.961   9.531  -6.184  1.00  0.00           C  
ATOM   1017  H   THR A  75      -1.673  10.469  -7.593  1.00  0.00           H  
ATOM   1018  HA  THR A  75      -2.557   9.406  -5.020  1.00  0.00           H  
ATOM   1019  HB  THR A  75      -3.939   7.664  -6.152  1.00  0.00           H  
ATOM   1020  HG1 THR A  75      -4.654   8.574  -8.364  1.00  0.00           H  
ATOM   1021 HG21 THR A  75      -5.318   9.234  -5.209  1.00  0.00           H  
ATOM   1022 HG22 THR A  75      -5.759   9.431  -6.904  1.00  0.00           H  
ATOM   1023 HG23 THR A  75      -4.634  10.560  -6.150  1.00  0.00           H  
ATOM   1024  N   CYS A  76      -1.475   7.050  -5.630  1.00  0.00           N  
ATOM   1025  CA  CYS A  76      -0.486   5.985  -5.754  1.00  0.00           C  
ATOM   1026  C   CYS A  76      -1.164   4.622  -5.845  1.00  0.00           C  
ATOM   1027  O   CYS A  76      -2.169   4.370  -5.180  1.00  0.00           O  
ATOM   1028  CB  CYS A  76       0.475   6.012  -4.565  1.00  0.00           C  
ATOM   1029  SG  CYS A  76       1.400   7.557  -4.398  1.00  0.00           S  
ATOM   1030  H   CYS A  76      -2.243   6.921  -5.035  1.00  0.00           H  
ATOM   1031  HA  CYS A  76       0.072   6.157  -6.662  1.00  0.00           H  
ATOM   1032  HB2 CYS A  76      -0.086   5.866  -3.654  1.00  0.00           H  
ATOM   1033  HB3 CYS A  76       1.190   5.209  -4.672  1.00  0.00           H  
ATOM   1034  HG  CYS A  76       0.537   8.559  -4.466  1.00  0.00           H  
ATOM   1035  N   THR A  77      -0.608   3.744  -6.675  1.00  0.00           N  
ATOM   1036  CA  THR A  77      -1.160   2.408  -6.856  1.00  0.00           C  
ATOM   1037  C   THR A  77      -0.165   1.339  -6.417  1.00  0.00           C  
ATOM   1038  O   THR A  77       0.870   1.141  -7.054  1.00  0.00           O  
ATOM   1039  CB  THR A  77      -1.552   2.156  -8.324  1.00  0.00           C  
ATOM   1040  OG1 THR A  77      -2.498   3.142  -8.754  1.00  0.00           O  
ATOM   1041  CG2 THR A  77      -2.149   0.767  -8.494  1.00  0.00           C  
ATOM   1042  H   THR A  77       0.193   4.004  -7.177  1.00  0.00           H  
ATOM   1043  HA  THR A  77      -2.049   2.329  -6.248  1.00  0.00           H  
ATOM   1044  HB  THR A  77      -0.665   2.228  -8.936  1.00  0.00           H  
ATOM   1045  HG1 THR A  77      -3.019   2.791  -9.480  1.00  0.00           H  
ATOM   1046 HG21 THR A  77      -1.353   0.040  -8.559  1.00  0.00           H  
ATOM   1047 HG22 THR A  77      -2.739   0.736  -9.398  1.00  0.00           H  
ATOM   1048 HG23 THR A  77      -2.777   0.539  -7.646  1.00  0.00           H  
ATOM   1049  N   VAL A  78      -0.486   0.650  -5.326  1.00  0.00           N  
ATOM   1050  CA  VAL A  78       0.378  -0.401  -4.804  1.00  0.00           C  
ATOM   1051  C   VAL A  78      -0.268  -1.773  -4.960  1.00  0.00           C  
ATOM   1052  O   VAL A  78      -1.250  -2.090  -4.288  1.00  0.00           O  
ATOM   1053  CB  VAL A  78       0.709  -0.168  -3.317  1.00  0.00           C  
ATOM   1054  CG1 VAL A  78       1.499  -1.341  -2.756  1.00  0.00           C  
ATOM   1055  CG2 VAL A  78       1.474   1.134  -3.140  1.00  0.00           C  
ATOM   1056  H   VAL A  78      -1.325   0.854  -4.862  1.00  0.00           H  
ATOM   1057  HA  VAL A  78       1.302  -0.383  -5.364  1.00  0.00           H  
ATOM   1058  HB  VAL A  78      -0.219  -0.094  -2.770  1.00  0.00           H  
ATOM   1059 HG11 VAL A  78       2.425  -0.981  -2.332  1.00  0.00           H  
ATOM   1060 HG12 VAL A  78       0.918  -1.833  -1.990  1.00  0.00           H  
ATOM   1061 HG13 VAL A  78       1.716  -2.041  -3.549  1.00  0.00           H  
ATOM   1062 HG21 VAL A  78       1.345   1.751  -4.017  1.00  0.00           H  
ATOM   1063 HG22 VAL A  78       1.098   1.657  -2.273  1.00  0.00           H  
ATOM   1064 HG23 VAL A  78       2.524   0.920  -3.003  1.00  0.00           H  
ATOM   1065  N   THR A  79       0.289  -2.585  -5.853  1.00  0.00           N  
ATOM   1066  CA  THR A  79      -0.232  -3.923  -6.099  1.00  0.00           C  
ATOM   1067  C   THR A  79       0.584  -4.977  -5.359  1.00  0.00           C  
ATOM   1068  O   THR A  79       1.804  -4.861  -5.241  1.00  0.00           O  
ATOM   1069  CB  THR A  79      -0.236  -4.257  -7.603  1.00  0.00           C  
ATOM   1070  OG1 THR A  79      -0.945  -3.245  -8.328  1.00  0.00           O  
ATOM   1071  CG2 THR A  79      -0.879  -5.612  -7.855  1.00  0.00           C  
ATOM   1072  H   THR A  79       1.070  -2.275  -6.358  1.00  0.00           H  
ATOM   1073  HA  THR A  79      -1.252  -3.955  -5.742  1.00  0.00           H  
ATOM   1074  HB  THR A  79       0.786  -4.290  -7.952  1.00  0.00           H  
ATOM   1075  HG1 THR A  79      -0.745  -3.323  -9.264  1.00  0.00           H  
ATOM   1076 HG21 THR A  79      -0.799  -5.859  -8.903  1.00  0.00           H  
ATOM   1077 HG22 THR A  79      -1.921  -5.575  -7.573  1.00  0.00           H  
ATOM   1078 HG23 THR A  79      -0.374  -6.365  -7.268  1.00  0.00           H  
ATOM   1079  N   TYR A  80      -0.097  -6.004  -4.862  1.00  0.00           N  
ATOM   1080  CA  TYR A  80       0.566  -7.077  -4.131  1.00  0.00           C  
ATOM   1081  C   TYR A  80      -0.250  -8.365  -4.197  1.00  0.00           C  
ATOM   1082  O   TYR A  80      -1.466  -8.335  -4.386  1.00  0.00           O  
ATOM   1083  CB  TYR A  80       0.783  -6.672  -2.672  1.00  0.00           C  
ATOM   1084  CG  TYR A  80      -0.426  -6.902  -1.794  1.00  0.00           C  
ATOM   1085  CD1 TYR A  80      -0.749  -8.176  -1.343  1.00  0.00           C  
ATOM   1086  CD2 TYR A  80      -1.244  -5.845  -1.413  1.00  0.00           C  
ATOM   1087  CE1 TYR A  80      -1.853  -8.391  -0.541  1.00  0.00           C  
ATOM   1088  CE2 TYR A  80      -2.349  -6.051  -0.610  1.00  0.00           C  
ATOM   1089  CZ  TYR A  80      -2.650  -7.325  -0.177  1.00  0.00           C  
ATOM   1090  OH  TYR A  80      -3.749  -7.535   0.623  1.00  0.00           O  
ATOM   1091  H   TYR A  80      -1.068  -6.040  -4.988  1.00  0.00           H  
ATOM   1092  HA  TYR A  80       1.527  -7.249  -4.593  1.00  0.00           H  
ATOM   1093  HB2 TYR A  80       1.602  -7.243  -2.265  1.00  0.00           H  
ATOM   1094  HB3 TYR A  80       1.028  -5.620  -2.631  1.00  0.00           H  
ATOM   1095  HD1 TYR A  80      -0.123  -9.008  -1.630  1.00  0.00           H  
ATOM   1096  HD2 TYR A  80      -1.006  -4.848  -1.754  1.00  0.00           H  
ATOM   1097  HE1 TYR A  80      -2.088  -9.389  -0.201  1.00  0.00           H  
ATOM   1098  HE2 TYR A  80      -2.974  -5.217  -0.325  1.00  0.00           H  
ATOM   1099  HH  TYR A  80      -3.901  -8.479   0.717  1.00  0.00           H  
ATOM   1100  N   LEU A  81       0.429  -9.496  -4.037  1.00  0.00           N  
ATOM   1101  CA  LEU A  81      -0.231 -10.796  -4.077  1.00  0.00           C  
ATOM   1102  C   LEU A  81       0.150 -11.638  -2.864  1.00  0.00           C  
ATOM   1103  O   LEU A  81       1.316 -11.967  -2.647  1.00  0.00           O  
ATOM   1104  CB  LEU A  81       0.138 -11.538  -5.363  1.00  0.00           C  
ATOM   1105  CG  LEU A  81      -0.422 -12.954  -5.505  1.00  0.00           C  
ATOM   1106  CD1 LEU A  81      -1.910 -12.910  -5.817  1.00  0.00           C  
ATOM   1107  CD2 LEU A  81       0.329 -13.719  -6.586  1.00  0.00           C  
ATOM   1108  H   LEU A  81       1.396  -9.457  -3.890  1.00  0.00           H  
ATOM   1109  HA  LEU A  81      -1.297 -10.627  -4.063  1.00  0.00           H  
ATOM   1110  HB2 LEU A  81      -0.222 -10.955  -6.196  1.00  0.00           H  
ATOM   1111  HB3 LEU A  81       1.216 -11.602  -5.409  1.00  0.00           H  
ATOM   1112  HG  LEU A  81      -0.293 -13.481  -4.570  1.00  0.00           H  
ATOM   1113 HD11 LEU A  81      -2.097 -13.422  -6.749  1.00  0.00           H  
ATOM   1114 HD12 LEU A  81      -2.230 -11.882  -5.900  1.00  0.00           H  
ATOM   1115 HD13 LEU A  81      -2.458 -13.395  -5.023  1.00  0.00           H  
ATOM   1116 HD21 LEU A  81       0.245 -14.779  -6.401  1.00  0.00           H  
ATOM   1117 HD22 LEU A  81       1.370 -13.432  -6.571  1.00  0.00           H  
ATOM   1118 HD23 LEU A  81      -0.095 -13.486  -7.552  1.00  0.00           H  
ATOM   1119  N   PRO A  82      -0.856 -11.997  -2.053  1.00  0.00           N  
ATOM   1120  CA  PRO A  82      -0.652 -12.807  -0.848  1.00  0.00           C  
ATOM   1121  C   PRO A  82      -0.272 -14.247  -1.176  1.00  0.00           C  
ATOM   1122  O   PRO A  82      -0.436 -14.701  -2.309  1.00  0.00           O  
ATOM   1123  CB  PRO A  82      -2.014 -12.759  -0.153  1.00  0.00           C  
ATOM   1124  CG  PRO A  82      -2.990 -12.501  -1.248  1.00  0.00           C  
ATOM   1125  CD  PRO A  82      -2.271 -11.640  -2.249  1.00  0.00           C  
ATOM   1126  HA  PRO A  82       0.099 -12.376  -0.203  1.00  0.00           H  
ATOM   1127  HB2 PRO A  82      -2.207 -13.704   0.335  1.00  0.00           H  
ATOM   1128  HB3 PRO A  82      -2.022 -11.963   0.577  1.00  0.00           H  
ATOM   1129  HG2 PRO A  82      -3.288 -13.434  -1.702  1.00  0.00           H  
ATOM   1130  HG3 PRO A  82      -3.852 -11.981  -0.857  1.00  0.00           H  
ATOM   1131  HD2 PRO A  82      -2.593 -11.878  -3.252  1.00  0.00           H  
ATOM   1132  HD3 PRO A  82      -2.438 -10.594  -2.036  1.00  0.00           H  
ATOM   1133  N   THR A  83       0.236 -14.963  -0.177  1.00  0.00           N  
ATOM   1134  CA  THR A  83       0.639 -16.351  -0.360  1.00  0.00           C  
ATOM   1135  C   THR A  83      -0.078 -17.266   0.626  1.00  0.00           C  
ATOM   1136  O   THR A  83      -0.189 -18.472   0.402  1.00  0.00           O  
ATOM   1137  CB  THR A  83       2.161 -16.521  -0.186  1.00  0.00           C  
ATOM   1138  OG1 THR A  83       2.588 -15.899   1.030  1.00  0.00           O  
ATOM   1139  CG2 THR A  83       2.910 -15.915  -1.363  1.00  0.00           C  
ATOM   1140  H   THR A  83       0.342 -14.545   0.703  1.00  0.00           H  
ATOM   1141  HA  THR A  83       0.378 -16.645  -1.366  1.00  0.00           H  
ATOM   1142  HB  THR A  83       2.386 -17.577  -0.140  1.00  0.00           H  
ATOM   1143  HG1 THR A  83       3.501 -15.616   0.942  1.00  0.00           H  
ATOM   1144 HG21 THR A  83       3.011 -16.653  -2.144  1.00  0.00           H  
ATOM   1145 HG22 THR A  83       3.891 -15.597  -1.040  1.00  0.00           H  
ATOM   1146 HG23 THR A  83       2.362 -15.064  -1.739  1.00  0.00           H  
ATOM   1147  N   LEU A  84      -0.566 -16.686   1.717  1.00  0.00           N  
ATOM   1148  CA  LEU A  84      -1.275 -17.450   2.738  1.00  0.00           C  
ATOM   1149  C   LEU A  84      -2.361 -16.605   3.395  1.00  0.00           C  
ATOM   1150  O   LEU A  84      -2.193 -15.407   3.628  1.00  0.00           O  
ATOM   1151  CB  LEU A  84      -0.294 -17.955   3.798  1.00  0.00           C  
ATOM   1152  CG  LEU A  84       0.867 -18.808   3.286  1.00  0.00           C  
ATOM   1153  CD1 LEU A  84       1.944 -18.939   4.352  1.00  0.00           C  
ATOM   1154  CD2 LEU A  84       0.372 -20.180   2.853  1.00  0.00           C  
ATOM   1155  H   LEU A  84      -0.447 -15.722   1.840  1.00  0.00           H  
ATOM   1156  HA  LEU A  84      -1.738 -18.298   2.255  1.00  0.00           H  
ATOM   1157  HB2 LEU A  84       0.123 -17.095   4.299  1.00  0.00           H  
ATOM   1158  HB3 LEU A  84      -0.853 -18.548   4.508  1.00  0.00           H  
ATOM   1159  HG  LEU A  84       1.309 -18.324   2.425  1.00  0.00           H  
ATOM   1160 HD11 LEU A  84       1.849 -19.896   4.843  1.00  0.00           H  
ATOM   1161 HD12 LEU A  84       1.829 -18.149   5.079  1.00  0.00           H  
ATOM   1162 HD13 LEU A  84       2.918 -18.866   3.891  1.00  0.00           H  
ATOM   1163 HD21 LEU A  84      -0.688 -20.257   3.045  1.00  0.00           H  
ATOM   1164 HD22 LEU A  84       0.895 -20.943   3.410  1.00  0.00           H  
ATOM   1165 HD23 LEU A  84       0.558 -20.314   1.797  1.00  0.00           H  
ATOM   1166  N   PRO A  85      -3.501 -17.240   3.704  1.00  0.00           N  
ATOM   1167  CA  PRO A  85      -4.635 -16.566   4.342  1.00  0.00           C  
ATOM   1168  C   PRO A  85      -4.343 -16.181   5.788  1.00  0.00           C  
ATOM   1169  O   PRO A  85      -4.019 -17.034   6.614  1.00  0.00           O  
ATOM   1170  CB  PRO A  85      -5.750 -17.614   4.282  1.00  0.00           C  
ATOM   1171  CG  PRO A  85      -5.038 -18.921   4.222  1.00  0.00           C  
ATOM   1172  CD  PRO A  85      -3.769 -18.667   3.455  1.00  0.00           C  
ATOM   1173  HA  PRO A  85      -4.935 -15.687   3.790  1.00  0.00           H  
ATOM   1174  HB2 PRO A  85      -6.366 -17.539   5.167  1.00  0.00           H  
ATOM   1175  HB3 PRO A  85      -6.354 -17.453   3.402  1.00  0.00           H  
ATOM   1176  HG2 PRO A  85      -4.811 -19.262   5.220  1.00  0.00           H  
ATOM   1177  HG3 PRO A  85      -5.648 -19.647   3.705  1.00  0.00           H  
ATOM   1178  HD2 PRO A  85      -2.968 -19.282   3.837  1.00  0.00           H  
ATOM   1179  HD3 PRO A  85      -3.921 -18.852   2.402  1.00  0.00           H  
ATOM   1180  N   GLY A  86      -4.461 -14.891   6.088  1.00  0.00           N  
ATOM   1181  CA  GLY A  86      -4.206 -14.417   7.435  1.00  0.00           C  
ATOM   1182  C   GLY A  86      -4.318 -12.910   7.550  1.00  0.00           C  
ATOM   1183  O   GLY A  86      -4.404 -12.208   6.542  1.00  0.00           O  
ATOM   1184  H   GLY A  86      -4.722 -14.257   5.388  1.00  0.00           H  
ATOM   1185  HA2 GLY A  86      -4.918 -14.873   8.107  1.00  0.00           H  
ATOM   1186  HA3 GLY A  86      -3.209 -14.715   7.727  1.00  0.00           H  
ATOM   1187  N   ASP A  87      -4.319 -12.410   8.781  1.00  0.00           N  
ATOM   1188  CA  ASP A  87      -4.422 -10.976   9.024  1.00  0.00           C  
ATOM   1189  C   ASP A  87      -3.102 -10.276   8.716  1.00  0.00           C  
ATOM   1190  O   ASP A  87      -2.234 -10.157   9.580  1.00  0.00           O  
ATOM   1191  CB  ASP A  87      -4.827 -10.711  10.475  1.00  0.00           C  
ATOM   1192  CG  ASP A  87      -4.213 -11.708  11.439  1.00  0.00           C  
ATOM   1193  OD1 ASP A  87      -2.998 -11.973  11.323  1.00  0.00           O  
ATOM   1194  OD2 ASP A  87      -4.947 -12.223  12.308  1.00  0.00           O  
ATOM   1195  H   ASP A  87      -4.247 -13.021   9.545  1.00  0.00           H  
ATOM   1196  HA  ASP A  87      -5.185 -10.583   8.370  1.00  0.00           H  
ATOM   1197  HB2 ASP A  87      -4.503  -9.720  10.758  1.00  0.00           H  
ATOM   1198  HB3 ASP A  87      -5.902 -10.771  10.559  1.00  0.00           H  
ATOM   1199  N   TYR A  88      -2.959  -9.815   7.478  1.00  0.00           N  
ATOM   1200  CA  TYR A  88      -1.744  -9.130   7.054  1.00  0.00           C  
ATOM   1201  C   TYR A  88      -1.603  -7.783   7.758  1.00  0.00           C  
ATOM   1202  O   TYR A  88      -2.350  -6.845   7.481  1.00  0.00           O  
ATOM   1203  CB  TYR A  88      -1.750  -8.927   5.538  1.00  0.00           C  
ATOM   1204  CG  TYR A  88      -1.351 -10.160   4.760  1.00  0.00           C  
ATOM   1205  CD1 TYR A  88      -0.016 -10.433   4.488  1.00  0.00           C  
ATOM   1206  CD2 TYR A  88      -2.310 -11.054   4.298  1.00  0.00           C  
ATOM   1207  CE1 TYR A  88       0.352 -11.558   3.777  1.00  0.00           C  
ATOM   1208  CE2 TYR A  88      -1.950 -12.183   3.588  1.00  0.00           C  
ATOM   1209  CZ  TYR A  88      -0.618 -12.431   3.329  1.00  0.00           C  
ATOM   1210  OH  TYR A  88      -0.255 -13.554   2.622  1.00  0.00           O  
ATOM   1211  H   TYR A  88      -3.686  -9.940   6.834  1.00  0.00           H  
ATOM   1212  HA  TYR A  88      -0.902  -9.752   7.320  1.00  0.00           H  
ATOM   1213  HB2 TYR A  88      -2.743  -8.644   5.224  1.00  0.00           H  
ATOM   1214  HB3 TYR A  88      -1.059  -8.136   5.285  1.00  0.00           H  
ATOM   1215  HD1 TYR A  88       0.741  -9.748   4.841  1.00  0.00           H  
ATOM   1216  HD2 TYR A  88      -3.352 -10.858   4.502  1.00  0.00           H  
ATOM   1217  HE1 TYR A  88       1.395 -11.753   3.575  1.00  0.00           H  
ATOM   1218  HE2 TYR A  88      -2.709 -12.866   3.237  1.00  0.00           H  
ATOM   1219  HH  TYR A  88       0.604 -13.412   2.216  1.00  0.00           H  
ATOM   1220  N   SER A  89      -0.640  -7.698   8.670  1.00  0.00           N  
ATOM   1221  CA  SER A  89      -0.402  -6.468   9.417  1.00  0.00           C  
ATOM   1222  C   SER A  89       0.377  -5.463   8.575  1.00  0.00           C  
ATOM   1223  O   SER A  89       1.608  -5.440   8.598  1.00  0.00           O  
ATOM   1224  CB  SER A  89       0.362  -6.770  10.708  1.00  0.00           C  
ATOM   1225  OG  SER A  89      -0.500  -7.307  11.697  1.00  0.00           O  
ATOM   1226  H   SER A  89      -0.078  -8.481   8.846  1.00  0.00           H  
ATOM   1227  HA  SER A  89      -1.362  -6.042   9.669  1.00  0.00           H  
ATOM   1228  HB2 SER A  89       1.143  -7.486  10.502  1.00  0.00           H  
ATOM   1229  HB3 SER A  89       0.800  -5.858  11.085  1.00  0.00           H  
ATOM   1230  HG  SER A  89      -1.195  -7.816  11.274  1.00  0.00           H  
ATOM   1231  N   ILE A  90      -0.349  -4.634   7.833  1.00  0.00           N  
ATOM   1232  CA  ILE A  90       0.274  -3.625   6.984  1.00  0.00           C  
ATOM   1233  C   ILE A  90       0.706  -2.411   7.799  1.00  0.00           C  
ATOM   1234  O   ILE A  90      -0.093  -1.821   8.527  1.00  0.00           O  
ATOM   1235  CB  ILE A  90      -0.680  -3.165   5.865  1.00  0.00           C  
ATOM   1236  CG1 ILE A  90      -1.088  -4.353   4.992  1.00  0.00           C  
ATOM   1237  CG2 ILE A  90      -0.023  -2.082   5.022  1.00  0.00           C  
ATOM   1238  CD1 ILE A  90      -2.444  -4.189   4.343  1.00  0.00           C  
ATOM   1239  H   ILE A  90      -1.326  -4.701   7.857  1.00  0.00           H  
ATOM   1240  HA  ILE A  90       1.147  -4.068   6.526  1.00  0.00           H  
ATOM   1241  HB  ILE A  90      -1.561  -2.745   6.324  1.00  0.00           H  
ATOM   1242 HG12 ILE A  90      -0.359  -4.482   4.207  1.00  0.00           H  
ATOM   1243 HG13 ILE A  90      -1.116  -5.245   5.601  1.00  0.00           H  
ATOM   1244 HG21 ILE A  90      -0.097  -2.345   3.977  1.00  0.00           H  
ATOM   1245 HG22 ILE A  90      -0.524  -1.141   5.192  1.00  0.00           H  
ATOM   1246 HG23 ILE A  90       1.017  -1.992   5.298  1.00  0.00           H  
ATOM   1247 HD11 ILE A  90      -2.987  -5.121   4.404  1.00  0.00           H  
ATOM   1248 HD12 ILE A  90      -2.998  -3.417   4.857  1.00  0.00           H  
ATOM   1249 HD13 ILE A  90      -2.317  -3.914   3.307  1.00  0.00           H  
ATOM   1250  N   LEU A  91       1.976  -2.042   7.671  1.00  0.00           N  
ATOM   1251  CA  LEU A  91       2.516  -0.896   8.395  1.00  0.00           C  
ATOM   1252  C   LEU A  91       2.893   0.226   7.434  1.00  0.00           C  
ATOM   1253  O   LEU A  91       3.589   0.003   6.444  1.00  0.00           O  
ATOM   1254  CB  LEU A  91       3.739  -1.315   9.213  1.00  0.00           C  
ATOM   1255  CG  LEU A  91       3.502  -2.392  10.272  1.00  0.00           C  
ATOM   1256  CD1 LEU A  91       4.763  -3.214  10.489  1.00  0.00           C  
ATOM   1257  CD2 LEU A  91       3.043  -1.762  11.579  1.00  0.00           C  
ATOM   1258  H   LEU A  91       2.565  -2.552   7.077  1.00  0.00           H  
ATOM   1259  HA  LEU A  91       1.750  -0.538   9.066  1.00  0.00           H  
ATOM   1260  HB2 LEU A  91       4.485  -1.686   8.526  1.00  0.00           H  
ATOM   1261  HB3 LEU A  91       4.119  -0.435   9.713  1.00  0.00           H  
ATOM   1262  HG  LEU A  91       2.723  -3.059   9.930  1.00  0.00           H  
ATOM   1263 HD11 LEU A  91       5.604  -2.708  10.041  1.00  0.00           H  
ATOM   1264 HD12 LEU A  91       4.642  -4.185  10.032  1.00  0.00           H  
ATOM   1265 HD13 LEU A  91       4.936  -3.335  11.548  1.00  0.00           H  
ATOM   1266 HD21 LEU A  91       2.235  -1.073  11.383  1.00  0.00           H  
ATOM   1267 HD22 LEU A  91       3.868  -1.230  12.031  1.00  0.00           H  
ATOM   1268 HD23 LEU A  91       2.703  -2.536  12.252  1.00  0.00           H  
ATOM   1269  N   VAL A  92       2.429   1.435   7.733  1.00  0.00           N  
ATOM   1270  CA  VAL A  92       2.720   2.594   6.898  1.00  0.00           C  
ATOM   1271  C   VAL A  92       2.982   3.833   7.748  1.00  0.00           C  
ATOM   1272  O   VAL A  92       2.140   4.240   8.548  1.00  0.00           O  
ATOM   1273  CB  VAL A  92       1.563   2.889   5.925  1.00  0.00           C  
ATOM   1274  CG1 VAL A  92       1.858   4.137   5.107  1.00  0.00           C  
ATOM   1275  CG2 VAL A  92       1.313   1.694   5.017  1.00  0.00           C  
ATOM   1276  H   VAL A  92       1.879   1.551   8.536  1.00  0.00           H  
ATOM   1277  HA  VAL A  92       3.604   2.374   6.317  1.00  0.00           H  
ATOM   1278  HB  VAL A  92       0.669   3.068   6.504  1.00  0.00           H  
ATOM   1279 HG11 VAL A  92       2.925   4.299   5.070  1.00  0.00           H  
ATOM   1280 HG12 VAL A  92       1.476   4.010   4.104  1.00  0.00           H  
ATOM   1281 HG13 VAL A  92       1.381   4.990   5.568  1.00  0.00           H  
ATOM   1282 HG21 VAL A  92       0.267   1.655   4.752  1.00  0.00           H  
ATOM   1283 HG22 VAL A  92       1.909   1.793   4.122  1.00  0.00           H  
ATOM   1284 HG23 VAL A  92       1.588   0.786   5.533  1.00  0.00           H  
ATOM   1285  N   LYS A  93       4.156   4.429   7.568  1.00  0.00           N  
ATOM   1286  CA  LYS A  93       4.531   5.623   8.317  1.00  0.00           C  
ATOM   1287  C   LYS A  93       4.726   6.812   7.382  1.00  0.00           C  
ATOM   1288  O   LYS A  93       4.955   6.642   6.184  1.00  0.00           O  
ATOM   1289  CB  LYS A  93       5.814   5.370   9.111  1.00  0.00           C  
ATOM   1290  CG  LYS A  93       5.570   4.775  10.487  1.00  0.00           C  
ATOM   1291  CD  LYS A  93       6.658   5.177  11.469  1.00  0.00           C  
ATOM   1292  CE  LYS A  93       7.945   4.405  11.223  1.00  0.00           C  
ATOM   1293  NZ  LYS A  93       7.820   2.976  11.625  1.00  0.00           N  
ATOM   1294  H   LYS A  93       4.786   4.057   6.915  1.00  0.00           H  
ATOM   1295  HA  LYS A  93       3.730   5.848   9.005  1.00  0.00           H  
ATOM   1296  HB2 LYS A  93       6.440   4.689   8.553  1.00  0.00           H  
ATOM   1297  HB3 LYS A  93       6.337   6.307   9.235  1.00  0.00           H  
ATOM   1298  HG2 LYS A  93       4.618   5.125  10.857  1.00  0.00           H  
ATOM   1299  HG3 LYS A  93       5.552   3.697  10.405  1.00  0.00           H  
ATOM   1300  HD2 LYS A  93       6.858   6.232  11.359  1.00  0.00           H  
ATOM   1301  HD3 LYS A  93       6.314   4.977  12.475  1.00  0.00           H  
ATOM   1302  HE2 LYS A  93       8.183   4.455  10.172  1.00  0.00           H  
ATOM   1303  HE3 LYS A  93       8.738   4.863  11.795  1.00  0.00           H  
ATOM   1304  HZ1 LYS A  93       6.829   2.752  11.845  1.00  0.00           H  
ATOM   1305  HZ2 LYS A  93       8.402   2.790  12.466  1.00  0.00           H  
ATOM   1306  HZ3 LYS A  93       8.140   2.359  10.852  1.00  0.00           H  
ATOM   1307  N   TYR A  94       4.634   8.016   7.936  1.00  0.00           N  
ATOM   1308  CA  TYR A  94       4.799   9.233   7.151  1.00  0.00           C  
ATOM   1309  C   TYR A  94       5.405  10.349   7.998  1.00  0.00           C  
ATOM   1310  O   TYR A  94       4.788  10.828   8.948  1.00  0.00           O  
ATOM   1311  CB  TYR A  94       3.453   9.684   6.582  1.00  0.00           C  
ATOM   1312  CG  TYR A  94       3.473  11.088   6.020  1.00  0.00           C  
ATOM   1313  CD1 TYR A  94       4.322  11.426   4.973  1.00  0.00           C  
ATOM   1314  CD2 TYR A  94       2.644  12.076   6.536  1.00  0.00           C  
ATOM   1315  CE1 TYR A  94       4.344  12.707   4.456  1.00  0.00           C  
ATOM   1316  CE2 TYR A  94       2.659  13.360   6.025  1.00  0.00           C  
ATOM   1317  CZ  TYR A  94       3.511  13.670   4.986  1.00  0.00           C  
ATOM   1318  OH  TYR A  94       3.529  14.948   4.475  1.00  0.00           O  
ATOM   1319  H   TYR A  94       4.449   8.087   8.896  1.00  0.00           H  
ATOM   1320  HA  TYR A  94       5.469   9.012   6.334  1.00  0.00           H  
ATOM   1321  HB2 TYR A  94       3.163   9.014   5.787  1.00  0.00           H  
ATOM   1322  HB3 TYR A  94       2.709   9.651   7.364  1.00  0.00           H  
ATOM   1323  HD1 TYR A  94       4.973  10.669   4.560  1.00  0.00           H  
ATOM   1324  HD2 TYR A  94       1.979  11.830   7.351  1.00  0.00           H  
ATOM   1325  HE1 TYR A  94       5.011  12.951   3.642  1.00  0.00           H  
ATOM   1326  HE2 TYR A  94       2.007  14.114   6.440  1.00  0.00           H  
ATOM   1327  HH  TYR A  94       2.969  14.989   3.696  1.00  0.00           H  
ATOM   1328  N   ASN A  95       6.619  10.757   7.644  1.00  0.00           N  
ATOM   1329  CA  ASN A  95       7.311  11.817   8.370  1.00  0.00           C  
ATOM   1330  C   ASN A  95       7.593  11.395   9.809  1.00  0.00           C  
ATOM   1331  O   ASN A  95       7.452  12.190  10.738  1.00  0.00           O  
ATOM   1332  CB  ASN A  95       6.478  13.100   8.357  1.00  0.00           C  
ATOM   1333  CG  ASN A  95       6.773  13.969   7.149  1.00  0.00           C  
ATOM   1334  OD1 ASN A  95       6.069  13.910   6.141  1.00  0.00           O  
ATOM   1335  ND2 ASN A  95       7.820  14.780   7.246  1.00  0.00           N  
ATOM   1336  H   ASN A  95       7.061  10.337   6.877  1.00  0.00           H  
ATOM   1337  HA  ASN A  95       8.250  12.002   7.870  1.00  0.00           H  
ATOM   1338  HB2 ASN A  95       5.429  12.841   8.342  1.00  0.00           H  
ATOM   1339  HB3 ASN A  95       6.691  13.670   9.248  1.00  0.00           H  
ATOM   1340 HD21 ASN A  95       8.336  14.773   8.079  1.00  0.00           H  
ATOM   1341 HD22 ASN A  95       8.033  15.353   6.480  1.00  0.00           H  
ATOM   1342  N   ASP A  96       7.994  10.141   9.984  1.00  0.00           N  
ATOM   1343  CA  ASP A  96       8.298   9.613  11.309  1.00  0.00           C  
ATOM   1344  C   ASP A  96       7.042   9.555  12.172  1.00  0.00           C  
ATOM   1345  O   ASP A  96       7.089   9.817  13.374  1.00  0.00           O  
ATOM   1346  CB  ASP A  96       9.362  10.474  11.992  1.00  0.00           C  
ATOM   1347  CG  ASP A  96      10.169   9.696  13.012  1.00  0.00           C  
ATOM   1348  OD1 ASP A  96       9.737   9.627  14.182  1.00  0.00           O  
ATOM   1349  OD2 ASP A  96      11.233   9.158  12.642  1.00  0.00           O  
ATOM   1350  H   ASP A  96       8.088   9.555   9.203  1.00  0.00           H  
ATOM   1351  HA  ASP A  96       8.683   8.612  11.187  1.00  0.00           H  
ATOM   1352  HB2 ASP A  96      10.039  10.860  11.243  1.00  0.00           H  
ATOM   1353  HB3 ASP A  96       8.879  11.300  12.494  1.00  0.00           H  
ATOM   1354  N   LYS A  97       5.919   9.211  11.551  1.00  0.00           N  
ATOM   1355  CA  LYS A  97       4.649   9.117  12.261  1.00  0.00           C  
ATOM   1356  C   LYS A  97       3.653   8.263  11.485  1.00  0.00           C  
ATOM   1357  O   LYS A  97       3.404   8.501  10.302  1.00  0.00           O  
ATOM   1358  CB  LYS A  97       4.067  10.514  12.494  1.00  0.00           C  
ATOM   1359  CG  LYS A  97       4.510  11.147  13.801  1.00  0.00           C  
ATOM   1360  CD  LYS A  97       3.635  12.334  14.170  1.00  0.00           C  
ATOM   1361  CE  LYS A  97       4.413  13.375  14.960  1.00  0.00           C  
ATOM   1362  NZ  LYS A  97       3.527  14.453  15.480  1.00  0.00           N  
ATOM   1363  H   LYS A  97       5.945   9.014  10.591  1.00  0.00           H  
ATOM   1364  HA  LYS A  97       4.837   8.651  13.217  1.00  0.00           H  
ATOM   1365  HB2 LYS A  97       4.374  11.158  11.683  1.00  0.00           H  
ATOM   1366  HB3 LYS A  97       2.989  10.445  12.498  1.00  0.00           H  
ATOM   1367  HG2 LYS A  97       4.447  10.410  14.588  1.00  0.00           H  
ATOM   1368  HG3 LYS A  97       5.532  11.482  13.700  1.00  0.00           H  
ATOM   1369  HD2 LYS A  97       3.263  12.791  13.265  1.00  0.00           H  
ATOM   1370  HD3 LYS A  97       2.805  11.987  14.768  1.00  0.00           H  
ATOM   1371  HE2 LYS A  97       4.898  12.888  15.792  1.00  0.00           H  
ATOM   1372  HE3 LYS A  97       5.160  13.814  14.315  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  97       2.570  14.350  15.086  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  97       3.903  15.385  15.210  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  97       3.471  14.402  16.517  1.00  0.00           H  
ATOM   1376  N   HIS A  98       3.084   7.267  12.157  1.00  0.00           N  
ATOM   1377  CA  HIS A  98       2.112   6.378  11.529  1.00  0.00           C  
ATOM   1378  C   HIS A  98       0.802   7.110  11.257  1.00  0.00           C  
ATOM   1379  O   HIS A  98       0.410   8.001  12.011  1.00  0.00           O  
ATOM   1380  CB  HIS A  98       1.855   5.161  12.418  1.00  0.00           C  
ATOM   1381  CG  HIS A  98       2.815   4.035  12.186  1.00  0.00           C  
ATOM   1382  ND1 HIS A  98       2.561   2.997  11.315  1.00  0.00           N  
ATOM   1383  CD2 HIS A  98       4.036   3.790  12.716  1.00  0.00           C  
ATOM   1384  CE1 HIS A  98       3.584   2.160  11.321  1.00  0.00           C  
ATOM   1385  NE2 HIS A  98       4.493   2.619  12.162  1.00  0.00           N  
ATOM   1386  H   HIS A  98       3.323   7.127  13.097  1.00  0.00           H  
ATOM   1387  HA  HIS A  98       2.526   6.045  10.590  1.00  0.00           H  
ATOM   1388  HB2 HIS A  98       1.935   5.456  13.454  1.00  0.00           H  
ATOM   1389  HB3 HIS A  98       0.857   4.791  12.231  1.00  0.00           H  
ATOM   1390  HD1 HIS A  98       1.751   2.888  10.775  1.00  0.00           H  
ATOM   1391  HD2 HIS A  98       4.556   4.402  13.440  1.00  0.00           H  
ATOM   1392  HE1 HIS A  98       3.664   1.256  10.737  1.00  0.00           H  
ATOM   1393  N   ILE A  99       0.131   6.730  10.175  1.00  0.00           N  
ATOM   1394  CA  ILE A  99      -1.135   7.351   9.805  1.00  0.00           C  
ATOM   1395  C   ILE A  99      -2.251   6.936  10.758  1.00  0.00           C  
ATOM   1396  O   ILE A  99      -2.210   5.871  11.375  1.00  0.00           O  
ATOM   1397  CB  ILE A  99      -1.542   6.984   8.365  1.00  0.00           C  
ATOM   1398  CG1 ILE A  99      -1.531   5.465   8.181  1.00  0.00           C  
ATOM   1399  CG2 ILE A  99      -0.609   7.651   7.365  1.00  0.00           C  
ATOM   1400  CD1 ILE A  99      -2.181   5.008   6.893  1.00  0.00           C  
ATOM   1401  H   ILE A  99       0.495   6.015   9.614  1.00  0.00           H  
ATOM   1402  HA  ILE A  99      -1.009   8.423   9.860  1.00  0.00           H  
ATOM   1403  HB  ILE A  99      -2.541   7.353   8.192  1.00  0.00           H  
ATOM   1404 HG12 ILE A  99      -0.511   5.116   8.179  1.00  0.00           H  
ATOM   1405 HG13 ILE A  99      -2.063   5.006   9.002  1.00  0.00           H  
ATOM   1406 HG21 ILE A  99      -0.064   6.894   6.821  1.00  0.00           H  
ATOM   1407 HG22 ILE A  99      -1.189   8.243   6.673  1.00  0.00           H  
ATOM   1408 HG23 ILE A  99       0.086   8.288   7.890  1.00  0.00           H  
ATOM   1409 HD11 ILE A  99      -2.821   5.792   6.516  1.00  0.00           H  
ATOM   1410 HD12 ILE A  99      -1.417   4.786   6.163  1.00  0.00           H  
ATOM   1411 HD13 ILE A  99      -2.769   4.123   7.081  1.00  0.00           H  
ATOM   1412  N   PRO A 100      -3.273   7.795  10.881  1.00  0.00           N  
ATOM   1413  CA  PRO A 100      -4.421   7.539  11.756  1.00  0.00           C  
ATOM   1414  C   PRO A 100      -5.305   6.409  11.236  1.00  0.00           C  
ATOM   1415  O   PRO A 100      -6.259   6.645  10.497  1.00  0.00           O  
ATOM   1416  CB  PRO A 100      -5.184   8.866  11.738  1.00  0.00           C  
ATOM   1417  CG  PRO A 100      -4.806   9.503  10.445  1.00  0.00           C  
ATOM   1418  CD  PRO A 100      -3.388   9.083  10.176  1.00  0.00           C  
ATOM   1419  HA  PRO A 100      -4.109   7.315  12.765  1.00  0.00           H  
ATOM   1420  HB2 PRO A 100      -6.247   8.674  11.789  1.00  0.00           H  
ATOM   1421  HB3 PRO A 100      -4.881   9.470  12.579  1.00  0.00           H  
ATOM   1422  HG2 PRO A 100      -5.457   9.152   9.659  1.00  0.00           H  
ATOM   1423  HG3 PRO A 100      -4.868  10.577  10.534  1.00  0.00           H  
ATOM   1424  HD2 PRO A 100      -3.226   8.958   9.116  1.00  0.00           H  
ATOM   1425  HD3 PRO A 100      -2.696   9.807  10.582  1.00  0.00           H  
ATOM   1426  N   GLY A 101      -4.980   5.181  11.630  1.00  0.00           N  
ATOM   1427  CA  GLY A 101      -5.755   4.034  11.194  1.00  0.00           C  
ATOM   1428  C   GLY A 101      -4.906   2.788  11.036  1.00  0.00           C  
ATOM   1429  O   GLY A 101      -5.430   1.696  10.817  1.00  0.00           O  
ATOM   1430  H   GLY A 101      -4.208   5.054  12.220  1.00  0.00           H  
ATOM   1431  HA2 GLY A 101      -6.529   3.839  11.921  1.00  0.00           H  
ATOM   1432  HA3 GLY A 101      -6.216   4.265  10.245  1.00  0.00           H  
ATOM   1433  N   SER A 102      -3.591   2.952  11.143  1.00  0.00           N  
ATOM   1434  CA  SER A 102      -2.668   1.832  11.005  1.00  0.00           C  
ATOM   1435  C   SER A 102      -2.273   1.281  12.372  1.00  0.00           C  
ATOM   1436  O   SER A 102      -2.375   1.958  13.395  1.00  0.00           O  
ATOM   1437  CB  SER A 102      -1.418   2.266  10.237  1.00  0.00           C  
ATOM   1438  OG  SER A 102      -1.110   3.626  10.491  1.00  0.00           O  
ATOM   1439  H   SER A 102      -3.234   3.848  11.318  1.00  0.00           H  
ATOM   1440  HA  SER A 102      -3.170   1.055  10.448  1.00  0.00           H  
ATOM   1441  HB2 SER A 102      -0.581   1.657  10.543  1.00  0.00           H  
ATOM   1442  HB3 SER A 102      -1.588   2.139   9.177  1.00  0.00           H  
ATOM   1443  HG  SER A 102      -0.932   3.745  11.427  1.00  0.00           H  
ATOM   1444  N   PRO A 103      -1.811   0.022  12.390  1.00  0.00           N  
ATOM   1445  CA  PRO A 103      -1.686  -0.794  11.178  1.00  0.00           C  
ATOM   1446  C   PRO A 103      -3.042  -1.195  10.608  1.00  0.00           C  
ATOM   1447  O   PRO A 103      -4.068  -1.080  11.279  1.00  0.00           O  
ATOM   1448  CB  PRO A 103      -0.922  -2.029  11.659  1.00  0.00           C  
ATOM   1449  CG  PRO A 103      -1.225  -2.120  13.115  1.00  0.00           C  
ATOM   1450  CD  PRO A 103      -1.376  -0.703  13.596  1.00  0.00           C  
ATOM   1451  HA  PRO A 103      -1.112  -0.287  10.417  1.00  0.00           H  
ATOM   1452  HB2 PRO A 103      -1.271  -2.902  11.127  1.00  0.00           H  
ATOM   1453  HB3 PRO A 103       0.135  -1.893  11.485  1.00  0.00           H  
ATOM   1454  HG2 PRO A 103      -2.144  -2.666  13.265  1.00  0.00           H  
ATOM   1455  HG3 PRO A 103      -0.410  -2.606  13.630  1.00  0.00           H  
ATOM   1456  HD2 PRO A 103      -2.125  -0.646  14.372  1.00  0.00           H  
ATOM   1457  HD3 PRO A 103      -0.430  -0.323  13.953  1.00  0.00           H  
ATOM   1458  N   PHE A 104      -3.040  -1.667   9.366  1.00  0.00           N  
ATOM   1459  CA  PHE A 104      -4.271  -2.086   8.704  1.00  0.00           C  
ATOM   1460  C   PHE A 104      -4.437  -3.601   8.773  1.00  0.00           C  
ATOM   1461  O   PHE A 104      -3.458  -4.347   8.742  1.00  0.00           O  
ATOM   1462  CB  PHE A 104      -4.272  -1.627   7.245  1.00  0.00           C  
ATOM   1463  CG  PHE A 104      -4.384  -0.138   7.084  1.00  0.00           C  
ATOM   1464  CD1 PHE A 104      -5.519   0.534   7.508  1.00  0.00           C  
ATOM   1465  CD2 PHE A 104      -3.354   0.589   6.509  1.00  0.00           C  
ATOM   1466  CE1 PHE A 104      -5.625   1.905   7.363  1.00  0.00           C  
ATOM   1467  CE2 PHE A 104      -3.455   1.960   6.361  1.00  0.00           C  
ATOM   1468  CZ  PHE A 104      -4.592   2.618   6.787  1.00  0.00           C  
ATOM   1469  H   PHE A 104      -2.190  -1.735   8.882  1.00  0.00           H  
ATOM   1470  HA  PHE A 104      -5.097  -1.621   9.220  1.00  0.00           H  
ATOM   1471  HB2 PHE A 104      -3.352  -1.943   6.775  1.00  0.00           H  
ATOM   1472  HB3 PHE A 104      -5.107  -2.081   6.733  1.00  0.00           H  
ATOM   1473  HD1 PHE A 104      -6.328  -0.023   7.959  1.00  0.00           H  
ATOM   1474  HD2 PHE A 104      -2.465   0.076   6.174  1.00  0.00           H  
ATOM   1475  HE1 PHE A 104      -6.515   2.416   7.697  1.00  0.00           H  
ATOM   1476  HE2 PHE A 104      -2.646   2.516   5.911  1.00  0.00           H  
ATOM   1477  HZ  PHE A 104      -4.673   3.689   6.673  1.00  0.00           H  
ATOM   1478  N   THR A 105      -5.685  -4.050   8.868  1.00  0.00           N  
ATOM   1479  CA  THR A 105      -5.981  -5.475   8.944  1.00  0.00           C  
ATOM   1480  C   THR A 105      -6.806  -5.929   7.745  1.00  0.00           C  
ATOM   1481  O   THR A 105      -7.928  -5.468   7.541  1.00  0.00           O  
ATOM   1482  CB  THR A 105      -6.741  -5.823  10.237  1.00  0.00           C  
ATOM   1483  OG1 THR A 105      -5.984  -5.403  11.378  1.00  0.00           O  
ATOM   1484  CG2 THR A 105      -7.009  -7.318  10.322  1.00  0.00           C  
ATOM   1485  H   THR A 105      -6.423  -3.406   8.889  1.00  0.00           H  
ATOM   1486  HA  THR A 105      -5.043  -6.011   8.947  1.00  0.00           H  
ATOM   1487  HB  THR A 105      -7.688  -5.302  10.231  1.00  0.00           H  
ATOM   1488  HG1 THR A 105      -5.491  -4.609  11.161  1.00  0.00           H  
ATOM   1489 HG21 THR A 105      -7.522  -7.540  11.245  1.00  0.00           H  
ATOM   1490 HG22 THR A 105      -6.071  -7.854  10.294  1.00  0.00           H  
ATOM   1491 HG23 THR A 105      -7.622  -7.622   9.487  1.00  0.00           H  
ATOM   1492  N   ALA A 106      -6.242  -6.837   6.955  1.00  0.00           N  
ATOM   1493  CA  ALA A 106      -6.927  -7.355   5.777  1.00  0.00           C  
ATOM   1494  C   ALA A 106      -7.461  -8.762   6.028  1.00  0.00           C  
ATOM   1495  O   ALA A 106      -6.705  -9.734   6.022  1.00  0.00           O  
ATOM   1496  CB  ALA A 106      -5.992  -7.349   4.577  1.00  0.00           C  
ATOM   1497  H   ALA A 106      -5.345  -7.166   7.169  1.00  0.00           H  
ATOM   1498  HA  ALA A 106      -7.758  -6.700   5.559  1.00  0.00           H  
ATOM   1499  HB1 ALA A 106      -6.554  -7.573   3.682  1.00  0.00           H  
ATOM   1500  HB2 ALA A 106      -5.537  -6.374   4.482  1.00  0.00           H  
ATOM   1501  HB3 ALA A 106      -5.224  -8.095   4.716  1.00  0.00           H  
ATOM   1502  N   LYS A 107      -8.767  -8.864   6.248  1.00  0.00           N  
ATOM   1503  CA  LYS A 107      -9.403 -10.152   6.500  1.00  0.00           C  
ATOM   1504  C   LYS A 107      -9.373 -11.027   5.251  1.00  0.00           C  
ATOM   1505  O   LYS A 107     -10.368 -11.133   4.533  1.00  0.00           O  
ATOM   1506  CB  LYS A 107     -10.848  -9.949   6.960  1.00  0.00           C  
ATOM   1507  CG  LYS A 107     -10.994  -9.814   8.466  1.00  0.00           C  
ATOM   1508  CD  LYS A 107     -10.798 -11.148   9.167  1.00  0.00           C  
ATOM   1509  CE  LYS A 107     -12.061 -11.993   9.120  1.00  0.00           C  
ATOM   1510  NZ  LYS A 107     -13.126 -11.449  10.008  1.00  0.00           N  
ATOM   1511  H   LYS A 107      -9.318  -8.052   6.240  1.00  0.00           H  
ATOM   1512  HA  LYS A 107      -8.850 -10.646   7.285  1.00  0.00           H  
ATOM   1513  HB2 LYS A 107     -11.237  -9.052   6.500  1.00  0.00           H  
ATOM   1514  HB3 LYS A 107     -11.438 -10.794   6.637  1.00  0.00           H  
ATOM   1515  HG2 LYS A 107     -10.254  -9.116   8.829  1.00  0.00           H  
ATOM   1516  HG3 LYS A 107     -11.984  -9.442   8.691  1.00  0.00           H  
ATOM   1517  HD2 LYS A 107      -9.999 -11.687   8.679  1.00  0.00           H  
ATOM   1518  HD3 LYS A 107     -10.534 -10.966  10.200  1.00  0.00           H  
ATOM   1519  HE2 LYS A 107     -12.427 -12.015   8.105  1.00  0.00           H  
ATOM   1520  HE3 LYS A 107     -11.818 -12.997   9.437  1.00  0.00           H  
ATOM   1521  HZ1 LYS A 107     -13.729 -12.220  10.357  1.00  0.00           H  
ATOM   1522  HZ2 LYS A 107     -13.716 -10.771   9.483  1.00  0.00           H  
ATOM   1523  HZ3 LYS A 107     -12.699 -10.962  10.821  1.00  0.00           H  
ATOM   1524  N   ILE A 108      -8.229 -11.652   4.999  1.00  0.00           N  
ATOM   1525  CA  ILE A 108      -8.072 -12.520   3.839  1.00  0.00           C  
ATOM   1526  C   ILE A 108      -8.563 -13.932   4.138  1.00  0.00           C  
ATOM   1527  O   ILE A 108      -8.407 -14.433   5.252  1.00  0.00           O  
ATOM   1528  CB  ILE A 108      -6.604 -12.585   3.378  1.00  0.00           C  
ATOM   1529  CG1 ILE A 108      -6.072 -11.179   3.096  1.00  0.00           C  
ATOM   1530  CG2 ILE A 108      -6.475 -13.464   2.143  1.00  0.00           C  
ATOM   1531  CD1 ILE A 108      -4.908 -11.155   2.131  1.00  0.00           C  
ATOM   1532  H   ILE A 108      -7.472 -11.528   5.609  1.00  0.00           H  
ATOM   1533  HA  ILE A 108      -8.663 -12.108   3.033  1.00  0.00           H  
ATOM   1534  HB  ILE A 108      -6.021 -13.031   4.170  1.00  0.00           H  
ATOM   1535 HG12 ILE A 108      -6.863 -10.579   2.676  1.00  0.00           H  
ATOM   1536 HG13 ILE A 108      -5.743 -10.734   4.025  1.00  0.00           H  
ATOM   1537 HG21 ILE A 108      -7.020 -14.384   2.297  1.00  0.00           H  
ATOM   1538 HG22 ILE A 108      -6.882 -12.945   1.288  1.00  0.00           H  
ATOM   1539 HG23 ILE A 108      -5.433 -13.687   1.967  1.00  0.00           H  
ATOM   1540 HD11 ILE A 108      -4.263 -12.001   2.324  1.00  0.00           H  
ATOM   1541 HD12 ILE A 108      -5.279 -11.211   1.118  1.00  0.00           H  
ATOM   1542 HD13 ILE A 108      -4.350 -10.241   2.261  1.00  0.00           H  
ATOM   1543  N   THR A 109      -9.156 -14.572   3.135  1.00  0.00           N  
ATOM   1544  CA  THR A 109      -9.669 -15.928   3.289  1.00  0.00           C  
ATOM   1545  C   THR A 109      -9.060 -16.868   2.256  1.00  0.00           C  
ATOM   1546  O   THR A 109      -8.521 -16.425   1.241  1.00  0.00           O  
ATOM   1547  CB  THR A 109     -11.203 -15.965   3.160  1.00  0.00           C  
ATOM   1548  OG1 THR A 109     -11.647 -17.316   2.983  1.00  0.00           O  
ATOM   1549  CG2 THR A 109     -11.668 -15.116   1.986  1.00  0.00           C  
ATOM   1550  H   THR A 109      -9.250 -14.120   2.270  1.00  0.00           H  
ATOM   1551  HA  THR A 109      -9.404 -16.274   4.278  1.00  0.00           H  
ATOM   1552  HB  THR A 109     -11.636 -15.568   4.066  1.00  0.00           H  
ATOM   1553  HG1 THR A 109     -11.663 -17.761   3.834  1.00  0.00           H  
ATOM   1554 HG21 THR A 109     -12.745 -15.036   2.005  1.00  0.00           H  
ATOM   1555 HG22 THR A 109     -11.358 -15.580   1.061  1.00  0.00           H  
ATOM   1556 HG23 THR A 109     -11.232 -14.131   2.060  1.00  0.00           H  
ATOM   1557  N   ASP A 110      -9.148 -18.166   2.519  1.00  0.00           N  
ATOM   1558  CA  ASP A 110      -8.606 -19.170   1.610  1.00  0.00           C  
ATOM   1559  C   ASP A 110      -9.672 -19.643   0.626  1.00  0.00           C  
ATOM   1560  O   ASP A 110     -10.698 -20.193   1.025  1.00  0.00           O  
ATOM   1561  CB  ASP A 110      -8.057 -20.360   2.399  1.00  0.00           C  
ATOM   1562  CG  ASP A 110      -9.140 -21.349   2.783  1.00  0.00           C  
ATOM   1563  OD1 ASP A 110      -9.888 -21.066   3.743  1.00  0.00           O  
ATOM   1564  OD2 ASP A 110      -9.241 -22.404   2.124  1.00  0.00           O  
ATOM   1565  H   ASP A 110      -9.589 -18.458   3.345  1.00  0.00           H  
ATOM   1566  HA  ASP A 110      -7.800 -18.714   1.056  1.00  0.00           H  
ATOM   1567  HB2 ASP A 110      -7.324 -20.875   1.796  1.00  0.00           H  
ATOM   1568  HB3 ASP A 110      -7.587 -19.999   3.301  1.00  0.00           H  
ATOM   1569  N   ASP A 111      -9.421 -19.425  -0.660  1.00  0.00           N  
ATOM   1570  CA  ASP A 111     -10.358 -19.829  -1.701  1.00  0.00           C  
ATOM   1571  C   ASP A 111      -9.733 -20.876  -2.618  1.00  0.00           C  
ATOM   1572  O   ASP A 111      -9.894 -20.823  -3.837  1.00  0.00           O  
ATOM   1573  CB  ASP A 111     -10.800 -18.615  -2.519  1.00  0.00           C  
ATOM   1574  CG  ASP A 111     -12.170 -18.802  -3.140  1.00  0.00           C  
ATOM   1575  OD1 ASP A 111     -13.105 -19.185  -2.407  1.00  0.00           O  
ATOM   1576  OD2 ASP A 111     -12.307 -18.565  -4.359  1.00  0.00           O  
ATOM   1577  H   ASP A 111      -8.584 -18.982  -0.915  1.00  0.00           H  
ATOM   1578  HA  ASP A 111     -11.223 -20.261  -1.220  1.00  0.00           H  
ATOM   1579  HB2 ASP A 111     -10.832 -17.747  -1.876  1.00  0.00           H  
ATOM   1580  HB3 ASP A 111     -10.085 -18.444  -3.311  1.00  0.00           H  
ATOM   1581  N   SER A 112      -9.020 -21.827  -2.023  1.00  0.00           N  
ATOM   1582  CA  SER A 112      -8.367 -22.883  -2.786  1.00  0.00           C  
ATOM   1583  C   SER A 112      -9.290 -23.414  -3.879  1.00  0.00           C  
ATOM   1584  O   SER A 112      -8.962 -23.358  -5.065  1.00  0.00           O  
ATOM   1585  CB  SER A 112      -7.946 -24.025  -1.860  1.00  0.00           C  
ATOM   1586  OG  SER A 112      -6.954 -24.836  -2.467  1.00  0.00           O  
ATOM   1587  H   SER A 112      -8.929 -21.815  -1.047  1.00  0.00           H  
ATOM   1588  HA  SER A 112      -7.486 -22.462  -3.248  1.00  0.00           H  
ATOM   1589  HB2 SER A 112      -7.547 -23.615  -0.945  1.00  0.00           H  
ATOM   1590  HB3 SER A 112      -8.806 -24.638  -1.635  1.00  0.00           H  
ATOM   1591  HG  SER A 112      -7.375 -25.488  -3.032  1.00  0.00           H  
ATOM   1592  N   ARG A 113     -10.445 -23.928  -3.471  1.00  0.00           N  
ATOM   1593  CA  ARG A 113     -11.416 -24.470  -4.414  1.00  0.00           C  
ATOM   1594  C   ARG A 113     -12.095 -23.351  -5.198  1.00  0.00           C  
ATOM   1595  O   ARG A 113     -12.439 -22.309  -4.640  1.00  0.00           O  
ATOM   1596  CB  ARG A 113     -12.467 -25.301  -3.676  1.00  0.00           C  
ATOM   1597  CG  ARG A 113     -13.585 -25.806  -4.574  1.00  0.00           C  
ATOM   1598  CD  ARG A 113     -13.065 -26.788  -5.611  1.00  0.00           C  
ATOM   1599  NE  ARG A 113     -14.079 -27.767  -5.995  1.00  0.00           N  
ATOM   1600  CZ  ARG A 113     -14.622 -28.634  -5.148  1.00  0.00           C  
ATOM   1601  NH1 ARG A 113     -14.250 -28.643  -3.875  1.00  0.00           N  
ATOM   1602  NH2 ARG A 113     -15.539 -29.493  -5.573  1.00  0.00           N  
ATOM   1603  H   ARG A 113     -10.649 -23.944  -2.513  1.00  0.00           H  
ATOM   1604  HA  ARG A 113     -10.886 -25.108  -5.106  1.00  0.00           H  
ATOM   1605  HB2 ARG A 113     -11.983 -26.155  -3.226  1.00  0.00           H  
ATOM   1606  HB3 ARG A 113     -12.906 -24.695  -2.898  1.00  0.00           H  
ATOM   1607  HG2 ARG A 113     -14.326 -26.302  -3.965  1.00  0.00           H  
ATOM   1608  HG3 ARG A 113     -14.035 -24.965  -5.080  1.00  0.00           H  
ATOM   1609  HD2 ARG A 113     -12.760 -26.237  -6.488  1.00  0.00           H  
ATOM   1610  HD3 ARG A 113     -12.213 -27.309  -5.200  1.00  0.00           H  
ATOM   1611  HE  ARG A 113     -14.368 -27.777  -6.931  1.00  0.00           H  
ATOM   1612 HH11 ARG A 113     -13.560 -27.996  -3.552  1.00  0.00           H  
ATOM   1613 HH12 ARG A 113     -14.662 -29.296  -3.239  1.00  0.00           H  
ATOM   1614 HH21 ARG A 113     -15.822 -29.489  -6.532  1.00  0.00           H  
ATOM   1615 HH22 ARG A 113     -15.947 -30.145  -4.935  1.00  0.00           H  
ATOM   1616  N   ARG A 114     -12.284 -23.575  -6.495  1.00  0.00           N  
ATOM   1617  CA  ARG A 114     -12.920 -22.585  -7.356  1.00  0.00           C  
ATOM   1618  C   ARG A 114     -14.270 -22.158  -6.788  1.00  0.00           C  
ATOM   1619  O   ARG A 114     -14.760 -22.740  -5.819  1.00  0.00           O  
ATOM   1620  CB  ARG A 114     -13.103 -23.148  -8.767  1.00  0.00           C  
ATOM   1621  CG  ARG A 114     -13.878 -24.455  -8.805  1.00  0.00           C  
ATOM   1622  CD  ARG A 114     -13.835 -25.087 -10.188  1.00  0.00           C  
ATOM   1623  NE  ARG A 114     -14.853 -26.122 -10.348  1.00  0.00           N  
ATOM   1624  CZ  ARG A 114     -14.970 -26.876 -11.436  1.00  0.00           C  
ATOM   1625  NH1 ARG A 114     -14.135 -26.712 -12.452  1.00  0.00           N  
ATOM   1626  NH2 ARG A 114     -15.923 -27.796 -11.507  1.00  0.00           N  
ATOM   1627  H   ARG A 114     -11.988 -24.425  -6.882  1.00  0.00           H  
ATOM   1628  HA  ARG A 114     -12.274 -21.722  -7.403  1.00  0.00           H  
ATOM   1629  HB2 ARG A 114     -13.635 -22.422  -9.365  1.00  0.00           H  
ATOM   1630  HB3 ARG A 114     -12.130 -23.318  -9.202  1.00  0.00           H  
ATOM   1631  HG2 ARG A 114     -13.443 -25.142  -8.094  1.00  0.00           H  
ATOM   1632  HG3 ARG A 114     -14.906 -24.261  -8.539  1.00  0.00           H  
ATOM   1633  HD2 ARG A 114     -13.998 -24.317 -10.926  1.00  0.00           H  
ATOM   1634  HD3 ARG A 114     -12.860 -25.528 -10.337  1.00  0.00           H  
ATOM   1635  HE  ARG A 114     -15.481 -26.259  -9.609  1.00  0.00           H  
ATOM   1636 HH11 ARG A 114     -13.415 -26.020 -12.401  1.00  0.00           H  
ATOM   1637 HH12 ARG A 114     -14.224 -27.282 -13.270  1.00  0.00           H  
ATOM   1638 HH21 ARG A 114     -16.554 -27.923 -10.742  1.00  0.00           H  
ATOM   1639 HH22 ARG A 114     -16.009 -28.363 -12.325  1.00  0.00           H  
ATOM   1640  N   CYS A 115     -14.867 -21.139  -7.396  1.00  0.00           N  
ATOM   1641  CA  CYS A 115     -16.160 -20.632  -6.950  1.00  0.00           C  
ATOM   1642  C   CYS A 115     -16.969 -20.097  -8.127  1.00  0.00           C  
ATOM   1643  O   CYS A 115     -16.522 -19.204  -8.846  1.00  0.00           O  
ATOM   1644  CB  CYS A 115     -15.968 -19.532  -5.906  1.00  0.00           C  
ATOM   1645  SG  CYS A 115     -17.469 -19.113  -4.990  1.00  0.00           S  
ATOM   1646  H   CYS A 115     -14.427 -20.715  -8.163  1.00  0.00           H  
ATOM   1647  HA  CYS A 115     -16.699 -21.453  -6.502  1.00  0.00           H  
ATOM   1648  HB2 CYS A 115     -15.226 -19.852  -5.189  1.00  0.00           H  
ATOM   1649  HB3 CYS A 115     -15.620 -18.636  -6.398  1.00  0.00           H  
ATOM   1650  HG  CYS A 115     -17.134 -18.914  -3.725  1.00  0.00           H  
TER    1651      CYS A 115                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -35.681  18.299 -47.317  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -34.543  18.764 -46.546  1.00  0.00           C  
ATOM      3  C   GLY A   1     -34.956  19.424 -45.245  1.00  0.00           C  
ATOM      4  O   GLY A   1     -36.142  19.647 -45.003  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -36.149  17.480 -47.051  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -33.904  17.923 -46.324  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -33.990  19.478 -47.138  1.00  0.00           H  
ATOM      8  N   SER A   2     -33.975  19.735 -44.404  1.00  0.00           N  
ATOM      9  CA  SER A   2     -34.242  20.368 -43.118  1.00  0.00           C  
ATOM     10  C   SER A   2     -33.545  21.721 -43.022  1.00  0.00           C  
ATOM     11  O   SER A   2     -32.518  21.949 -43.662  1.00  0.00           O  
ATOM     12  CB  SER A   2     -33.782  19.462 -41.974  1.00  0.00           C  
ATOM     13  OG  SER A   2     -34.696  18.400 -41.765  1.00  0.00           O  
ATOM     14  H   SER A   2     -33.049  19.532 -44.654  1.00  0.00           H  
ATOM     15  HA  SER A   2     -35.309  20.519 -43.038  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -32.815  19.046 -42.215  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -33.708  20.043 -41.066  1.00  0.00           H  
ATOM     18  HG  SER A   2     -34.720  17.839 -42.544  1.00  0.00           H  
ATOM     19  N   SER A   3     -34.110  22.616 -42.219  1.00  0.00           N  
ATOM     20  CA  SER A   3     -33.546  23.949 -42.042  1.00  0.00           C  
ATOM     21  C   SER A   3     -32.106  23.867 -41.545  1.00  0.00           C  
ATOM     22  O   SER A   3     -31.184  24.355 -42.197  1.00  0.00           O  
ATOM     23  CB  SER A   3     -34.392  24.757 -41.056  1.00  0.00           C  
ATOM     24  OG  SER A   3     -34.035  26.128 -41.082  1.00  0.00           O  
ATOM     25  H   SER A   3     -34.929  22.375 -41.736  1.00  0.00           H  
ATOM     26  HA  SER A   3     -33.556  24.444 -43.001  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -35.435  24.665 -41.321  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -34.239  24.376 -40.057  1.00  0.00           H  
ATOM     29  HG  SER A   3     -34.647  26.609 -41.644  1.00  0.00           H  
ATOM     30  N   GLY A   4     -31.921  23.246 -40.384  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -30.592  23.111 -39.818  1.00  0.00           C  
ATOM     32  C   GLY A   4     -30.316  24.135 -38.734  1.00  0.00           C  
ATOM     33  O   GLY A   4     -31.038  25.124 -38.607  1.00  0.00           O  
ATOM     34  H   GLY A   4     -32.694  22.877 -39.907  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -30.490  22.122 -39.398  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -29.863  23.234 -40.606  1.00  0.00           H  
ATOM     37  N   SER A   5     -29.269  23.898 -37.951  1.00  0.00           N  
ATOM     38  CA  SER A   5     -28.903  24.805 -36.869  1.00  0.00           C  
ATOM     39  C   SER A   5     -27.503  24.493 -36.349  1.00  0.00           C  
ATOM     40  O   SER A   5     -26.963  23.415 -36.597  1.00  0.00           O  
ATOM     41  CB  SER A   5     -29.917  24.707 -35.728  1.00  0.00           C  
ATOM     42  OG  SER A   5     -29.891  23.422 -35.131  1.00  0.00           O  
ATOM     43  H   SER A   5     -28.731  23.093 -38.102  1.00  0.00           H  
ATOM     44  HA  SER A   5     -28.912  25.811 -37.262  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -29.681  25.444 -34.976  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -30.909  24.891 -36.115  1.00  0.00           H  
ATOM     47  HG  SER A   5     -30.317  23.459 -34.271  1.00  0.00           H  
ATOM     48  N   SER A   6     -26.922  25.444 -35.625  1.00  0.00           N  
ATOM     49  CA  SER A   6     -25.583  25.274 -35.072  1.00  0.00           C  
ATOM     50  C   SER A   6     -25.317  26.294 -33.970  1.00  0.00           C  
ATOM     51  O   SER A   6     -26.134  27.178 -33.715  1.00  0.00           O  
ATOM     52  CB  SER A   6     -24.532  25.411 -36.175  1.00  0.00           C  
ATOM     53  OG  SER A   6     -24.497  26.733 -36.685  1.00  0.00           O  
ATOM     54  H   SER A   6     -27.404  26.282 -35.462  1.00  0.00           H  
ATOM     55  HA  SER A   6     -25.523  24.282 -34.650  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -23.560  25.167 -35.774  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -24.769  24.732 -36.981  1.00  0.00           H  
ATOM     58  HG  SER A   6     -25.238  26.866 -37.280  1.00  0.00           H  
ATOM     59  N   GLY A   7     -24.165  26.165 -33.318  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -23.810  27.082 -32.250  1.00  0.00           C  
ATOM     61  C   GLY A   7     -22.471  26.750 -31.623  1.00  0.00           C  
ATOM     62  O   GLY A   7     -22.392  26.068 -30.601  1.00  0.00           O  
ATOM     63  H   GLY A   7     -23.552  25.441 -33.564  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -23.771  28.084 -32.649  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -24.573  27.039 -31.486  1.00  0.00           H  
ATOM     66  N   PRO A   8     -21.386  27.238 -32.242  1.00  0.00           N  
ATOM     67  CA  PRO A   8     -20.023  27.002 -31.756  1.00  0.00           C  
ATOM     68  C   PRO A   8     -19.735  27.743 -30.455  1.00  0.00           C  
ATOM     69  O   PRO A   8     -20.631  28.339 -29.859  1.00  0.00           O  
ATOM     70  CB  PRO A   8     -19.144  27.543 -32.886  1.00  0.00           C  
ATOM     71  CG  PRO A   8     -19.991  28.559 -33.571  1.00  0.00           C  
ATOM     72  CD  PRO A   8     -21.406  28.059 -33.464  1.00  0.00           C  
ATOM     73  HA  PRO A   8     -19.828  25.948 -31.619  1.00  0.00           H  
ATOM     74  HB2 PRO A   8     -18.251  27.988 -32.469  1.00  0.00           H  
ATOM     75  HB3 PRO A   8     -18.875  26.739 -33.554  1.00  0.00           H  
ATOM     76  HG2 PRO A   8     -19.893  29.514 -33.076  1.00  0.00           H  
ATOM     77  HG3 PRO A   8     -19.700  28.641 -34.608  1.00  0.00           H  
ATOM     78  HD2 PRO A   8     -22.092  28.887 -33.362  1.00  0.00           H  
ATOM     79  HD3 PRO A   8     -21.660  27.461 -34.326  1.00  0.00           H  
ATOM     80  N   GLU A   9     -18.479  27.701 -30.021  1.00  0.00           N  
ATOM     81  CA  GLU A   9     -18.074  28.369 -28.790  1.00  0.00           C  
ATOM     82  C   GLU A   9     -16.558  28.328 -28.621  1.00  0.00           C  
ATOM     83  O   GLU A   9     -15.869  27.563 -29.296  1.00  0.00           O  
ATOM     84  CB  GLU A   9     -18.750  27.716 -27.583  1.00  0.00           C  
ATOM     85  CG  GLU A   9     -18.361  26.261 -27.380  1.00  0.00           C  
ATOM     86  CD  GLU A   9     -18.893  25.357 -28.475  1.00  0.00           C  
ATOM     87  OE1 GLU A   9     -20.074  25.512 -28.850  1.00  0.00           O  
ATOM     88  OE2 GLU A   9     -18.128  24.496 -28.958  1.00  0.00           O  
ATOM     89  H   GLU A   9     -17.809  27.209 -30.540  1.00  0.00           H  
ATOM     90  HA  GLU A   9     -18.389  29.400 -28.853  1.00  0.00           H  
ATOM     91  HB2 GLU A   9     -18.482  28.267 -26.693  1.00  0.00           H  
ATOM     92  HB3 GLU A   9     -19.821  27.765 -27.716  1.00  0.00           H  
ATOM     93  HG2 GLU A   9     -17.284  26.189 -27.367  1.00  0.00           H  
ATOM     94  HG3 GLU A   9     -18.755  25.925 -26.433  1.00  0.00           H  
ATOM     95  N   SER A  10     -16.047  29.157 -27.717  1.00  0.00           N  
ATOM     96  CA  SER A  10     -14.612  29.220 -27.462  1.00  0.00           C  
ATOM     97  C   SER A  10     -14.333  29.432 -25.978  1.00  0.00           C  
ATOM     98  O   SER A  10     -15.022  30.188 -25.292  1.00  0.00           O  
ATOM     99  CB  SER A  10     -13.976  30.346 -28.279  1.00  0.00           C  
ATOM    100  OG  SER A  10     -14.102  30.101 -29.669  1.00  0.00           O  
ATOM    101  H   SER A  10     -16.648  29.743 -27.211  1.00  0.00           H  
ATOM    102  HA  SER A  10     -14.180  28.278 -27.766  1.00  0.00           H  
ATOM    103  HB2 SER A  10     -14.466  31.278 -28.044  1.00  0.00           H  
ATOM    104  HB3 SER A  10     -12.927  30.418 -28.032  1.00  0.00           H  
ATOM    105  HG  SER A  10     -14.756  29.415 -29.816  1.00  0.00           H  
ATOM    106  N   PRO A  11     -13.296  28.751 -25.468  1.00  0.00           N  
ATOM    107  CA  PRO A  11     -12.900  28.848 -24.060  1.00  0.00           C  
ATOM    108  C   PRO A  11     -12.300  30.208 -23.719  1.00  0.00           C  
ATOM    109  O   PRO A  11     -12.057  31.030 -24.604  1.00  0.00           O  
ATOM    110  CB  PRO A  11     -11.848  27.746 -23.910  1.00  0.00           C  
ATOM    111  CG  PRO A  11     -11.294  27.563 -25.280  1.00  0.00           C  
ATOM    112  CD  PRO A  11     -12.431  27.832 -26.227  1.00  0.00           C  
ATOM    113  HA  PRO A  11     -13.731  28.647 -23.399  1.00  0.00           H  
ATOM    114  HB2 PRO A  11     -11.086  28.065 -23.213  1.00  0.00           H  
ATOM    115  HB3 PRO A  11     -12.317  26.843 -23.550  1.00  0.00           H  
ATOM    116  HG2 PRO A  11     -10.491  28.266 -25.448  1.00  0.00           H  
ATOM    117  HG3 PRO A  11     -10.939  26.550 -25.400  1.00  0.00           H  
ATOM    118  HD2 PRO A  11     -12.068  28.302 -27.129  1.00  0.00           H  
ATOM    119  HD3 PRO A  11     -12.953  26.916 -26.460  1.00  0.00           H  
ATOM    120  N   LEU A  12     -12.062  30.439 -22.433  1.00  0.00           N  
ATOM    121  CA  LEU A  12     -11.489  31.700 -21.975  1.00  0.00           C  
ATOM    122  C   LEU A  12     -10.654  31.493 -20.715  1.00  0.00           C  
ATOM    123  O   LEU A  12     -10.703  30.432 -20.095  1.00  0.00           O  
ATOM    124  CB  LEU A  12     -12.597  32.718 -21.705  1.00  0.00           C  
ATOM    125  CG  LEU A  12     -13.412  33.162 -22.920  1.00  0.00           C  
ATOM    126  CD1 LEU A  12     -14.618  32.255 -23.114  1.00  0.00           C  
ATOM    127  CD2 LEU A  12     -13.852  34.611 -22.768  1.00  0.00           C  
ATOM    128  H   LEU A  12     -12.277  29.746 -21.774  1.00  0.00           H  
ATOM    129  HA  LEU A  12     -10.848  32.076 -22.759  1.00  0.00           H  
ATOM    130  HB2 LEU A  12     -13.279  32.283 -20.990  1.00  0.00           H  
ATOM    131  HB3 LEU A  12     -12.139  33.597 -21.273  1.00  0.00           H  
ATOM    132  HG  LEU A  12     -12.796  33.090 -23.805  1.00  0.00           H  
ATOM    133 HD11 LEU A  12     -14.455  31.324 -22.593  1.00  0.00           H  
ATOM    134 HD12 LEU A  12     -14.755  32.059 -24.167  1.00  0.00           H  
ATOM    135 HD13 LEU A  12     -15.499  32.739 -22.720  1.00  0.00           H  
ATOM    136 HD21 LEU A  12     -14.857  34.643 -22.376  1.00  0.00           H  
ATOM    137 HD22 LEU A  12     -13.825  35.098 -23.731  1.00  0.00           H  
ATOM    138 HD23 LEU A  12     -13.183  35.120 -22.088  1.00  0.00           H  
ATOM    139  N   GLN A  13      -9.890  32.515 -20.343  1.00  0.00           N  
ATOM    140  CA  GLN A  13      -9.046  32.445 -19.156  1.00  0.00           C  
ATOM    141  C   GLN A  13      -9.891  32.297 -17.896  1.00  0.00           C  
ATOM    142  O   GLN A  13     -10.759  33.125 -17.616  1.00  0.00           O  
ATOM    143  CB  GLN A  13      -8.170  33.695 -19.053  1.00  0.00           C  
ATOM    144  CG  GLN A  13      -7.377  33.777 -17.759  1.00  0.00           C  
ATOM    145  CD  GLN A  13      -6.374  32.649 -17.616  1.00  0.00           C  
ATOM    146  OE1 GLN A  13      -6.353  31.716 -18.420  1.00  0.00           O  
ATOM    147  NE2 GLN A  13      -5.536  32.728 -16.590  1.00  0.00           N  
ATOM    148  H   GLN A  13      -9.894  33.335 -20.880  1.00  0.00           H  
ATOM    149  HA  GLN A  13      -8.410  31.578 -19.253  1.00  0.00           H  
ATOM    150  HB2 GLN A  13      -7.473  33.701 -19.878  1.00  0.00           H  
ATOM    151  HB3 GLN A  13      -8.801  34.569 -19.119  1.00  0.00           H  
ATOM    152  HG2 GLN A  13      -6.844  34.716 -17.737  1.00  0.00           H  
ATOM    153  HG3 GLN A  13      -8.065  33.735 -16.928  1.00  0.00           H  
ATOM    154 HE21 GLN A  13      -5.612  33.499 -15.989  1.00  0.00           H  
ATOM    155 HE22 GLN A  13      -4.878  32.012 -16.473  1.00  0.00           H  
ATOM    156  N   PHE A  14      -9.632  31.237 -17.137  1.00  0.00           N  
ATOM    157  CA  PHE A  14     -10.370  30.979 -15.906  1.00  0.00           C  
ATOM    158  C   PHE A  14      -9.417  30.683 -14.752  1.00  0.00           C  
ATOM    159  O   PHE A  14      -8.218  30.493 -14.957  1.00  0.00           O  
ATOM    160  CB  PHE A  14     -11.334  29.807 -16.100  1.00  0.00           C  
ATOM    161  CG  PHE A  14     -12.694  30.222 -16.585  1.00  0.00           C  
ATOM    162  CD1 PHE A  14     -13.516  31.008 -15.793  1.00  0.00           C  
ATOM    163  CD2 PHE A  14     -13.150  29.828 -17.832  1.00  0.00           C  
ATOM    164  CE1 PHE A  14     -14.767  31.391 -16.236  1.00  0.00           C  
ATOM    165  CE2 PHE A  14     -14.401  30.208 -18.281  1.00  0.00           C  
ATOM    166  CZ  PHE A  14     -15.210  30.992 -17.482  1.00  0.00           C  
ATOM    167  H   PHE A  14      -8.929  30.612 -17.412  1.00  0.00           H  
ATOM    168  HA  PHE A  14     -10.938  31.865 -15.669  1.00  0.00           H  
ATOM    169  HB2 PHE A  14     -10.918  29.124 -16.826  1.00  0.00           H  
ATOM    170  HB3 PHE A  14     -11.459  29.293 -15.159  1.00  0.00           H  
ATOM    171  HD1 PHE A  14     -13.171  31.322 -14.819  1.00  0.00           H  
ATOM    172  HD2 PHE A  14     -12.517  29.214 -18.458  1.00  0.00           H  
ATOM    173  HE1 PHE A  14     -15.398  32.004 -15.610  1.00  0.00           H  
ATOM    174  HE2 PHE A  14     -14.743  29.894 -19.256  1.00  0.00           H  
ATOM    175  HZ  PHE A  14     -16.188  31.289 -17.831  1.00  0.00           H  
ATOM    176  N   TYR A  15      -9.959  30.645 -13.540  1.00  0.00           N  
ATOM    177  CA  TYR A  15      -9.157  30.375 -12.353  1.00  0.00           C  
ATOM    178  C   TYR A  15      -9.764  29.241 -11.531  1.00  0.00           C  
ATOM    179  O   TYR A  15     -10.982  29.163 -11.365  1.00  0.00           O  
ATOM    180  CB  TYR A  15      -9.038  31.635 -11.494  1.00  0.00           C  
ATOM    181  CG  TYR A  15      -8.334  32.778 -12.190  1.00  0.00           C  
ATOM    182  CD1 TYR A  15      -9.029  33.640 -13.029  1.00  0.00           C  
ATOM    183  CD2 TYR A  15      -6.974  32.996 -12.008  1.00  0.00           C  
ATOM    184  CE1 TYR A  15      -8.389  34.685 -13.668  1.00  0.00           C  
ATOM    185  CE2 TYR A  15      -6.326  34.039 -12.641  1.00  0.00           C  
ATOM    186  CZ  TYR A  15      -7.038  34.880 -13.470  1.00  0.00           C  
ATOM    187  OH  TYR A  15      -6.398  35.921 -14.103  1.00  0.00           O  
ATOM    188  H   TYR A  15     -10.920  30.804 -13.441  1.00  0.00           H  
ATOM    189  HA  TYR A  15      -8.170  30.079 -12.679  1.00  0.00           H  
ATOM    190  HB2 TYR A  15     -10.027  31.972 -11.222  1.00  0.00           H  
ATOM    191  HB3 TYR A  15      -8.484  31.400 -10.597  1.00  0.00           H  
ATOM    192  HD1 TYR A  15     -10.087  33.484 -13.181  1.00  0.00           H  
ATOM    193  HD2 TYR A  15      -6.419  32.335 -11.358  1.00  0.00           H  
ATOM    194  HE1 TYR A  15      -8.947  35.344 -14.317  1.00  0.00           H  
ATOM    195  HE2 TYR A  15      -5.268  34.192 -12.487  1.00  0.00           H  
ATOM    196  HH  TYR A  15      -5.586  36.129 -13.635  1.00  0.00           H  
ATOM    197  N   VAL A  16      -8.906  28.365 -11.018  1.00  0.00           N  
ATOM    198  CA  VAL A  16      -9.356  27.237 -10.212  1.00  0.00           C  
ATOM    199  C   VAL A  16      -8.802  27.319  -8.794  1.00  0.00           C  
ATOM    200  O   VAL A  16      -7.779  27.958  -8.553  1.00  0.00           O  
ATOM    201  CB  VAL A  16      -8.934  25.895 -10.840  1.00  0.00           C  
ATOM    202  CG1 VAL A  16      -9.550  25.734 -12.221  1.00  0.00           C  
ATOM    203  CG2 VAL A  16      -7.417  25.793 -10.908  1.00  0.00           C  
ATOM    204  H   VAL A  16      -7.948  28.481 -11.185  1.00  0.00           H  
ATOM    205  HA  VAL A  16     -10.435  27.266 -10.169  1.00  0.00           H  
ATOM    206  HB  VAL A  16      -9.299  25.096 -10.211  1.00  0.00           H  
ATOM    207 HG11 VAL A  16     -10.617  25.890 -12.159  1.00  0.00           H  
ATOM    208 HG12 VAL A  16      -9.117  26.458 -12.895  1.00  0.00           H  
ATOM    209 HG13 VAL A  16      -9.354  24.737 -12.588  1.00  0.00           H  
ATOM    210 HG21 VAL A  16      -7.054  25.246 -10.051  1.00  0.00           H  
ATOM    211 HG22 VAL A  16      -7.132  25.278 -11.813  1.00  0.00           H  
ATOM    212 HG23 VAL A  16      -6.989  26.786 -10.909  1.00  0.00           H  
ATOM    213  N   ASN A  17      -9.486  26.666  -7.859  1.00  0.00           N  
ATOM    214  CA  ASN A  17      -9.062  26.666  -6.464  1.00  0.00           C  
ATOM    215  C   ASN A  17      -9.202  25.274  -5.854  1.00  0.00           C  
ATOM    216  O   ASN A  17      -9.740  24.361  -6.481  1.00  0.00           O  
ATOM    217  CB  ASN A  17      -9.885  27.673  -5.659  1.00  0.00           C  
ATOM    218  CG  ASN A  17     -11.316  27.774  -6.149  1.00  0.00           C  
ATOM    219  OD1 ASN A  17     -11.605  28.479  -7.116  1.00  0.00           O  
ATOM    220  ND2 ASN A  17     -12.221  27.067  -5.482  1.00  0.00           N  
ATOM    221  H   ASN A  17     -10.294  26.174  -8.113  1.00  0.00           H  
ATOM    222  HA  ASN A  17      -8.023  26.956  -6.433  1.00  0.00           H  
ATOM    223  HB2 ASN A  17      -9.901  27.369  -4.622  1.00  0.00           H  
ATOM    224  HB3 ASN A  17      -9.427  28.648  -5.737  1.00  0.00           H  
ATOM    225 HD21 ASN A  17     -11.919  26.528  -4.721  1.00  0.00           H  
ATOM    226 HD22 ASN A  17     -13.154  27.113  -5.778  1.00  0.00           H  
ATOM    227  N   TYR A  18      -8.716  25.121  -4.627  1.00  0.00           N  
ATOM    228  CA  TYR A  18      -8.786  23.841  -3.932  1.00  0.00           C  
ATOM    229  C   TYR A  18      -8.852  24.044  -2.422  1.00  0.00           C  
ATOM    230  O   TYR A  18      -8.336  25.020  -1.877  1.00  0.00           O  
ATOM    231  CB  TYR A  18      -7.575  22.976  -4.289  1.00  0.00           C  
ATOM    232  CG  TYR A  18      -7.659  22.355  -5.665  1.00  0.00           C  
ATOM    233  CD1 TYR A  18      -8.512  21.287  -5.916  1.00  0.00           C  
ATOM    234  CD2 TYR A  18      -6.885  22.836  -6.714  1.00  0.00           C  
ATOM    235  CE1 TYR A  18      -8.592  20.716  -7.171  1.00  0.00           C  
ATOM    236  CE2 TYR A  18      -6.960  22.272  -7.973  1.00  0.00           C  
ATOM    237  CZ  TYR A  18      -7.814  21.212  -8.196  1.00  0.00           C  
ATOM    238  OH  TYR A  18      -7.890  20.647  -9.449  1.00  0.00           O  
ATOM    239  H   TYR A  18      -8.299  25.885  -4.178  1.00  0.00           H  
ATOM    240  HA  TYR A  18      -9.684  23.336  -4.256  1.00  0.00           H  
ATOM    241  HB2 TYR A  18      -6.685  23.584  -4.254  1.00  0.00           H  
ATOM    242  HB3 TYR A  18      -7.488  22.176  -3.568  1.00  0.00           H  
ATOM    243  HD1 TYR A  18      -9.120  20.901  -5.110  1.00  0.00           H  
ATOM    244  HD2 TYR A  18      -6.217  23.665  -6.535  1.00  0.00           H  
ATOM    245  HE1 TYR A  18      -9.261  19.887  -7.347  1.00  0.00           H  
ATOM    246  HE2 TYR A  18      -6.350  22.659  -8.776  1.00  0.00           H  
ATOM    247  HH  TYR A  18      -8.301  19.781  -9.385  1.00  0.00           H  
ATOM    248  N   PRO A  19      -9.504  23.099  -1.727  1.00  0.00           N  
ATOM    249  CA  PRO A  19      -9.653  23.150  -0.269  1.00  0.00           C  
ATOM    250  C   PRO A  19      -8.334  22.913   0.457  1.00  0.00           C  
ATOM    251  O   PRO A  19      -7.357  22.465  -0.141  1.00  0.00           O  
ATOM    252  CB  PRO A  19     -10.637  22.016   0.026  1.00  0.00           C  
ATOM    253  CG  PRO A  19     -10.472  21.065  -1.109  1.00  0.00           C  
ATOM    254  CD  PRO A  19     -10.144  21.908  -2.310  1.00  0.00           C  
ATOM    255  HA  PRO A  19     -10.077  24.090   0.054  1.00  0.00           H  
ATOM    256  HB2 PRO A  19     -10.384  21.553   0.970  1.00  0.00           H  
ATOM    257  HB3 PRO A  19     -11.642  22.408   0.069  1.00  0.00           H  
ATOM    258  HG2 PRO A  19      -9.665  20.380  -0.900  1.00  0.00           H  
ATOM    259  HG3 PRO A  19     -11.393  20.525  -1.272  1.00  0.00           H  
ATOM    260  HD2 PRO A  19      -9.462  21.385  -2.964  1.00  0.00           H  
ATOM    261  HD3 PRO A  19     -11.046  22.177  -2.840  1.00  0.00           H  
ATOM    262  N   ASN A  20      -8.313  23.217   1.751  1.00  0.00           N  
ATOM    263  CA  ASN A  20      -7.112  23.037   2.559  1.00  0.00           C  
ATOM    264  C   ASN A  20      -6.954  21.579   2.981  1.00  0.00           C  
ATOM    265  O   ASN A  20      -6.783  21.280   4.163  1.00  0.00           O  
ATOM    266  CB  ASN A  20      -7.166  23.935   3.797  1.00  0.00           C  
ATOM    267  CG  ASN A  20      -7.217  25.408   3.440  1.00  0.00           C  
ATOM    268  OD1 ASN A  20      -8.251  26.059   3.589  1.00  0.00           O  
ATOM    269  ND2 ASN A  20      -6.097  25.941   2.966  1.00  0.00           N  
ATOM    270  H   ASN A  20      -9.124  23.571   2.172  1.00  0.00           H  
ATOM    271  HA  ASN A  20      -6.262  23.319   1.957  1.00  0.00           H  
ATOM    272  HB2 ASN A  20      -8.048  23.693   4.372  1.00  0.00           H  
ATOM    273  HB3 ASN A  20      -6.288  23.759   4.401  1.00  0.00           H  
ATOM    274 HD21 ASN A  20      -5.311  25.362   2.874  1.00  0.00           H  
ATOM    275 HD22 ASN A  20      -6.102  26.892   2.728  1.00  0.00           H  
ATOM    276  N   SER A  21      -7.013  20.677   2.007  1.00  0.00           N  
ATOM    277  CA  SER A  21      -6.880  19.250   2.277  1.00  0.00           C  
ATOM    278  C   SER A  21      -5.414  18.866   2.457  1.00  0.00           C  
ATOM    279  O   SER A  21      -4.584  19.115   1.584  1.00  0.00           O  
ATOM    280  CB  SER A  21      -7.497  18.434   1.140  1.00  0.00           C  
ATOM    281  OG  SER A  21      -6.875  18.733  -0.098  1.00  0.00           O  
ATOM    282  H   SER A  21      -7.152  20.978   1.085  1.00  0.00           H  
ATOM    283  HA  SER A  21      -7.411  19.035   3.193  1.00  0.00           H  
ATOM    284  HB2 SER A  21      -7.374  17.382   1.347  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -8.550  18.666   1.065  1.00  0.00           H  
ATOM    286  HG  SER A  21      -6.850  17.942  -0.642  1.00  0.00           H  
ATOM    287  N   GLY A  22      -5.104  18.257   3.598  1.00  0.00           N  
ATOM    288  CA  GLY A  22      -3.739  17.848   3.873  1.00  0.00           C  
ATOM    289  C   GLY A  22      -3.665  16.706   4.867  1.00  0.00           C  
ATOM    290  O   GLY A  22      -3.350  16.913   6.038  1.00  0.00           O  
ATOM    291  H   GLY A  22      -5.808  18.085   4.258  1.00  0.00           H  
ATOM    292  HA2 GLY A  22      -3.275  17.538   2.949  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      -3.196  18.692   4.272  1.00  0.00           H  
ATOM    294  N   SER A  23      -3.959  15.497   4.399  1.00  0.00           N  
ATOM    295  CA  SER A  23      -3.930  14.318   5.257  1.00  0.00           C  
ATOM    296  C   SER A  23      -3.765  13.047   4.428  1.00  0.00           C  
ATOM    297  O   SER A  23      -4.119  13.011   3.250  1.00  0.00           O  
ATOM    298  CB  SER A  23      -5.210  14.235   6.090  1.00  0.00           C  
ATOM    299  OG  SER A  23      -5.160  15.124   7.192  1.00  0.00           O  
ATOM    300  H   SER A  23      -4.203  15.396   3.455  1.00  0.00           H  
ATOM    301  HA  SER A  23      -3.084  14.412   5.921  1.00  0.00           H  
ATOM    302  HB2 SER A  23      -6.056  14.495   5.471  1.00  0.00           H  
ATOM    303  HB3 SER A  23      -5.331  13.227   6.460  1.00  0.00           H  
ATOM    304  HG  SER A  23      -4.580  15.860   6.983  1.00  0.00           H  
ATOM    305  N   VAL A  24      -3.226  12.006   5.054  1.00  0.00           N  
ATOM    306  CA  VAL A  24      -3.015  10.732   4.376  1.00  0.00           C  
ATOM    307  C   VAL A  24      -4.094   9.723   4.755  1.00  0.00           C  
ATOM    308  O   VAL A  24      -4.338   9.474   5.936  1.00  0.00           O  
ATOM    309  CB  VAL A  24      -1.633  10.140   4.711  1.00  0.00           C  
ATOM    310  CG1 VAL A  24      -1.433   8.814   3.995  1.00  0.00           C  
ATOM    311  CG2 VAL A  24      -0.531  11.124   4.349  1.00  0.00           C  
ATOM    312  H   VAL A  24      -2.965  12.096   5.994  1.00  0.00           H  
ATOM    313  HA  VAL A  24      -3.059  10.909   3.312  1.00  0.00           H  
ATOM    314  HB  VAL A  24      -1.590   9.960   5.775  1.00  0.00           H  
ATOM    315 HG11 VAL A  24      -0.787   8.180   4.585  1.00  0.00           H  
ATOM    316 HG12 VAL A  24      -2.388   8.329   3.859  1.00  0.00           H  
ATOM    317 HG13 VAL A  24      -0.978   8.991   3.031  1.00  0.00           H  
ATOM    318 HG21 VAL A  24       0.243  10.611   3.797  1.00  0.00           H  
ATOM    319 HG22 VAL A  24      -0.942  11.916   3.741  1.00  0.00           H  
ATOM    320 HG23 VAL A  24      -0.111  11.544   5.251  1.00  0.00           H  
ATOM    321  N   SER A  25      -4.736   9.144   3.745  1.00  0.00           N  
ATOM    322  CA  SER A  25      -5.791   8.164   3.972  1.00  0.00           C  
ATOM    323  C   SER A  25      -5.678   7.006   2.986  1.00  0.00           C  
ATOM    324  O   SER A  25      -5.411   7.208   1.802  1.00  0.00           O  
ATOM    325  CB  SER A  25      -7.165   8.824   3.845  1.00  0.00           C  
ATOM    326  OG  SER A  25      -7.317   9.872   4.787  1.00  0.00           O  
ATOM    327  H   SER A  25      -4.496   9.385   2.826  1.00  0.00           H  
ATOM    328  HA  SER A  25      -5.677   7.780   4.975  1.00  0.00           H  
ATOM    329  HB2 SER A  25      -7.276   9.230   2.851  1.00  0.00           H  
ATOM    330  HB3 SER A  25      -7.934   8.085   4.020  1.00  0.00           H  
ATOM    331  HG  SER A  25      -6.793   9.680   5.567  1.00  0.00           H  
ATOM    332  N   ALA A  26      -5.882   5.791   3.484  1.00  0.00           N  
ATOM    333  CA  ALA A  26      -5.804   4.599   2.648  1.00  0.00           C  
ATOM    334  C   ALA A  26      -7.141   3.866   2.612  1.00  0.00           C  
ATOM    335  O   ALA A  26      -7.791   3.690   3.642  1.00  0.00           O  
ATOM    336  CB  ALA A  26      -4.706   3.673   3.148  1.00  0.00           C  
ATOM    337  H   ALA A  26      -6.090   5.693   4.436  1.00  0.00           H  
ATOM    338  HA  ALA A  26      -5.549   4.911   1.645  1.00  0.00           H  
ATOM    339  HB1 ALA A  26      -3.982   4.245   3.710  1.00  0.00           H  
ATOM    340  HB2 ALA A  26      -5.138   2.914   3.784  1.00  0.00           H  
ATOM    341  HB3 ALA A  26      -4.219   3.204   2.306  1.00  0.00           H  
ATOM    342  N   TYR A  27      -7.546   3.442   1.420  1.00  0.00           N  
ATOM    343  CA  TYR A  27      -8.807   2.730   1.249  1.00  0.00           C  
ATOM    344  C   TYR A  27      -8.752   1.806   0.037  1.00  0.00           C  
ATOM    345  O   TYR A  27      -7.875   1.935  -0.817  1.00  0.00           O  
ATOM    346  CB  TYR A  27      -9.960   3.724   1.096  1.00  0.00           C  
ATOM    347  CG  TYR A  27      -9.903   4.524  -0.186  1.00  0.00           C  
ATOM    348  CD1 TYR A  27      -8.938   5.506  -0.372  1.00  0.00           C  
ATOM    349  CD2 TYR A  27     -10.815   4.299  -1.210  1.00  0.00           C  
ATOM    350  CE1 TYR A  27      -8.882   6.240  -1.541  1.00  0.00           C  
ATOM    351  CE2 TYR A  27     -10.766   5.027  -2.382  1.00  0.00           C  
ATOM    352  CZ  TYR A  27      -9.798   5.997  -2.543  1.00  0.00           C  
ATOM    353  OH  TYR A  27      -9.747   6.726  -3.709  1.00  0.00           O  
ATOM    354  H   TYR A  27      -6.984   3.612   0.635  1.00  0.00           H  
ATOM    355  HA  TYR A  27      -8.974   2.134   2.135  1.00  0.00           H  
ATOM    356  HB2 TYR A  27     -10.895   3.184   1.108  1.00  0.00           H  
ATOM    357  HB3 TYR A  27      -9.940   4.419   1.923  1.00  0.00           H  
ATOM    358  HD1 TYR A  27      -8.222   5.694   0.415  1.00  0.00           H  
ATOM    359  HD2 TYR A  27     -11.572   3.539  -1.080  1.00  0.00           H  
ATOM    360  HE1 TYR A  27      -8.125   7.000  -1.667  1.00  0.00           H  
ATOM    361  HE2 TYR A  27     -11.483   4.837  -3.167  1.00  0.00           H  
ATOM    362  HH  TYR A  27     -10.459   6.449  -4.291  1.00  0.00           H  
ATOM    363  N   GLY A  28      -9.696   0.873  -0.031  1.00  0.00           N  
ATOM    364  CA  GLY A  28      -9.739  -0.059  -1.143  1.00  0.00           C  
ATOM    365  C   GLY A  28     -10.065  -1.473  -0.702  1.00  0.00           C  
ATOM    366  O   GLY A  28      -9.946  -1.822   0.473  1.00  0.00           O  
ATOM    367  H   GLY A  28     -10.370   0.817   0.679  1.00  0.00           H  
ATOM    368  HA2 GLY A  28     -10.489   0.269  -1.846  1.00  0.00           H  
ATOM    369  HA3 GLY A  28      -8.776  -0.061  -1.633  1.00  0.00           H  
ATOM    370  N   PRO A  29     -10.488  -2.312  -1.658  1.00  0.00           N  
ATOM    371  CA  PRO A  29     -10.842  -3.709  -1.385  1.00  0.00           C  
ATOM    372  C   PRO A  29      -9.624  -4.559  -1.041  1.00  0.00           C  
ATOM    373  O   PRO A  29      -9.745  -5.751  -0.764  1.00  0.00           O  
ATOM    374  CB  PRO A  29     -11.468  -4.179  -2.701  1.00  0.00           C  
ATOM    375  CG  PRO A  29     -10.871  -3.296  -3.741  1.00  0.00           C  
ATOM    376  CD  PRO A  29     -10.653  -1.964  -3.079  1.00  0.00           C  
ATOM    377  HA  PRO A  29     -11.570  -3.786  -0.591  1.00  0.00           H  
ATOM    378  HB2 PRO A  29     -11.217  -5.217  -2.871  1.00  0.00           H  
ATOM    379  HB3 PRO A  29     -12.540  -4.065  -2.654  1.00  0.00           H  
ATOM    380  HG2 PRO A  29      -9.931  -3.707  -4.076  1.00  0.00           H  
ATOM    381  HG3 PRO A  29     -11.554  -3.194  -4.572  1.00  0.00           H  
ATOM    382  HD2 PRO A  29      -9.763  -1.491  -3.466  1.00  0.00           H  
ATOM    383  HD3 PRO A  29     -11.513  -1.326  -3.221  1.00  0.00           H  
ATOM    384  N   GLY A  30      -8.449  -3.937  -1.060  1.00  0.00           N  
ATOM    385  CA  GLY A  30      -7.226  -4.652  -0.748  1.00  0.00           C  
ATOM    386  C   GLY A  30      -6.891  -4.611   0.730  1.00  0.00           C  
ATOM    387  O   GLY A  30      -6.252  -5.524   1.255  1.00  0.00           O  
ATOM    388  H   GLY A  30      -8.412  -2.984  -1.289  1.00  0.00           H  
ATOM    389  HA2 GLY A  30      -7.336  -5.682  -1.053  1.00  0.00           H  
ATOM    390  HA3 GLY A  30      -6.411  -4.209  -1.302  1.00  0.00           H  
ATOM    391  N   LEU A  31      -7.322  -3.550   1.403  1.00  0.00           N  
ATOM    392  CA  LEU A  31      -7.063  -3.392   2.830  1.00  0.00           C  
ATOM    393  C   LEU A  31      -8.145  -4.075   3.659  1.00  0.00           C  
ATOM    394  O   LEU A  31      -7.858  -4.708   4.675  1.00  0.00           O  
ATOM    395  CB  LEU A  31      -6.987  -1.908   3.193  1.00  0.00           C  
ATOM    396  CG  LEU A  31      -5.991  -1.070   2.390  1.00  0.00           C  
ATOM    397  CD1 LEU A  31      -6.186   0.411   2.677  1.00  0.00           C  
ATOM    398  CD2 LEU A  31      -4.564  -1.492   2.705  1.00  0.00           C  
ATOM    399  H   LEU A  31      -7.826  -2.855   0.930  1.00  0.00           H  
ATOM    400  HA  LEU A  31      -6.113  -3.856   3.047  1.00  0.00           H  
ATOM    401  HB2 LEU A  31      -7.968  -1.482   3.050  1.00  0.00           H  
ATOM    402  HB3 LEU A  31      -6.715  -1.837   4.237  1.00  0.00           H  
ATOM    403  HG  LEU A  31      -6.164  -1.230   1.335  1.00  0.00           H  
ATOM    404 HD11 LEU A  31      -7.046   0.773   2.133  1.00  0.00           H  
ATOM    405 HD12 LEU A  31      -5.308   0.956   2.367  1.00  0.00           H  
ATOM    406 HD13 LEU A  31      -6.343   0.555   3.736  1.00  0.00           H  
ATOM    407 HD21 LEU A  31      -4.571  -2.466   3.171  1.00  0.00           H  
ATOM    408 HD22 LEU A  31      -4.116  -0.775   3.376  1.00  0.00           H  
ATOM    409 HD23 LEU A  31      -3.991  -1.534   1.789  1.00  0.00           H  
ATOM    410  N   VAL A  32      -9.392  -3.946   3.216  1.00  0.00           N  
ATOM    411  CA  VAL A  32     -10.518  -4.554   3.915  1.00  0.00           C  
ATOM    412  C   VAL A  32     -10.359  -6.067   4.002  1.00  0.00           C  
ATOM    413  O   VAL A  32     -10.528  -6.660   5.068  1.00  0.00           O  
ATOM    414  CB  VAL A  32     -11.853  -4.228   3.219  1.00  0.00           C  
ATOM    415  CG1 VAL A  32     -13.010  -4.907   3.936  1.00  0.00           C  
ATOM    416  CG2 VAL A  32     -12.066  -2.723   3.153  1.00  0.00           C  
ATOM    417  H   VAL A  32      -9.559  -3.429   2.400  1.00  0.00           H  
ATOM    418  HA  VAL A  32     -10.550  -4.147   4.916  1.00  0.00           H  
ATOM    419  HB  VAL A  32     -11.812  -4.609   2.209  1.00  0.00           H  
ATOM    420 HG11 VAL A  32     -13.824  -5.059   3.243  1.00  0.00           H  
ATOM    421 HG12 VAL A  32     -12.683  -5.861   4.324  1.00  0.00           H  
ATOM    422 HG13 VAL A  32     -13.344  -4.282   4.751  1.00  0.00           H  
ATOM    423 HG21 VAL A  32     -12.694  -2.485   2.308  1.00  0.00           H  
ATOM    424 HG22 VAL A  32     -12.542  -2.387   4.062  1.00  0.00           H  
ATOM    425 HG23 VAL A  32     -11.111  -2.229   3.042  1.00  0.00           H  
ATOM    426  N   TYR A  33     -10.032  -6.688   2.873  1.00  0.00           N  
ATOM    427  CA  TYR A  33      -9.852  -8.133   2.821  1.00  0.00           C  
ATOM    428  C   TYR A  33      -9.196  -8.553   1.508  1.00  0.00           C  
ATOM    429  O   TYR A  33      -9.068  -7.754   0.582  1.00  0.00           O  
ATOM    430  CB  TYR A  33     -11.197  -8.843   2.981  1.00  0.00           C  
ATOM    431  CG  TYR A  33     -12.248  -8.379   1.997  1.00  0.00           C  
ATOM    432  CD1 TYR A  33     -12.093  -8.596   0.633  1.00  0.00           C  
ATOM    433  CD2 TYR A  33     -13.393  -7.724   2.431  1.00  0.00           C  
ATOM    434  CE1 TYR A  33     -13.050  -8.173  -0.270  1.00  0.00           C  
ATOM    435  CE2 TYR A  33     -14.355  -7.299   1.535  1.00  0.00           C  
ATOM    436  CZ  TYR A  33     -14.179  -7.526   0.186  1.00  0.00           C  
ATOM    437  OH  TYR A  33     -15.135  -7.103  -0.709  1.00  0.00           O  
ATOM    438  H   TYR A  33      -9.911  -6.161   2.056  1.00  0.00           H  
ATOM    439  HA  TYR A  33      -9.206  -8.417   3.639  1.00  0.00           H  
ATOM    440  HB2 TYR A  33     -11.057  -9.903   2.840  1.00  0.00           H  
ATOM    441  HB3 TYR A  33     -11.574  -8.664   3.978  1.00  0.00           H  
ATOM    442  HD1 TYR A  33     -11.208  -9.103   0.279  1.00  0.00           H  
ATOM    443  HD2 TYR A  33     -13.528  -7.547   3.488  1.00  0.00           H  
ATOM    444  HE1 TYR A  33     -12.912  -8.351  -1.326  1.00  0.00           H  
ATOM    445  HE2 TYR A  33     -15.240  -6.792   1.892  1.00  0.00           H  
ATOM    446  HH  TYR A  33     -15.664  -6.409  -0.309  1.00  0.00           H  
ATOM    447  N   GLY A  34      -8.783  -9.815   1.438  1.00  0.00           N  
ATOM    448  CA  GLY A  34      -8.146 -10.321   0.236  1.00  0.00           C  
ATOM    449  C   GLY A  34      -8.302 -11.821   0.084  1.00  0.00           C  
ATOM    450  O   GLY A  34      -9.024 -12.458   0.851  1.00  0.00           O  
ATOM    451  H   GLY A  34      -8.911 -10.407   2.208  1.00  0.00           H  
ATOM    452  HA2 GLY A  34      -8.585  -9.835  -0.623  1.00  0.00           H  
ATOM    453  HA3 GLY A  34      -7.093 -10.082   0.273  1.00  0.00           H  
ATOM    454  N   VAL A  35      -7.624 -12.387  -0.909  1.00  0.00           N  
ATOM    455  CA  VAL A  35      -7.691 -13.822  -1.159  1.00  0.00           C  
ATOM    456  C   VAL A  35      -6.313 -14.389  -1.481  1.00  0.00           C  
ATOM    457  O   VAL A  35      -5.535 -13.778  -2.213  1.00  0.00           O  
ATOM    458  CB  VAL A  35      -8.651 -14.145  -2.319  1.00  0.00           C  
ATOM    459  CG1 VAL A  35      -8.702 -15.645  -2.569  1.00  0.00           C  
ATOM    460  CG2 VAL A  35     -10.040 -13.597  -2.029  1.00  0.00           C  
ATOM    461  H   VAL A  35      -7.065 -11.827  -1.486  1.00  0.00           H  
ATOM    462  HA  VAL A  35      -8.066 -14.300  -0.266  1.00  0.00           H  
ATOM    463  HB  VAL A  35      -8.278 -13.667  -3.213  1.00  0.00           H  
ATOM    464 HG11 VAL A  35      -9.662 -16.029  -2.257  1.00  0.00           H  
ATOM    465 HG12 VAL A  35      -8.559 -15.840  -3.622  1.00  0.00           H  
ATOM    466 HG13 VAL A  35      -7.920 -16.130  -2.003  1.00  0.00           H  
ATOM    467 HG21 VAL A  35     -10.211 -12.714  -2.626  1.00  0.00           H  
ATOM    468 HG22 VAL A  35     -10.780 -14.346  -2.273  1.00  0.00           H  
ATOM    469 HG23 VAL A  35     -10.116 -13.344  -0.982  1.00  0.00           H  
ATOM    470  N   ALA A  36      -6.018 -15.562  -0.930  1.00  0.00           N  
ATOM    471  CA  ALA A  36      -4.734 -16.213  -1.161  1.00  0.00           C  
ATOM    472  C   ALA A  36      -4.397 -16.249  -2.648  1.00  0.00           C  
ATOM    473  O   ALA A  36      -5.180 -16.738  -3.460  1.00  0.00           O  
ATOM    474  CB  ALA A  36      -4.746 -17.621  -0.586  1.00  0.00           C  
ATOM    475  H   ALA A  36      -6.679 -16.000  -0.356  1.00  0.00           H  
ATOM    476  HA  ALA A  36      -3.974 -15.645  -0.644  1.00  0.00           H  
ATOM    477  HB1 ALA A  36      -3.781 -18.081  -0.741  1.00  0.00           H  
ATOM    478  HB2 ALA A  36      -4.957 -17.575   0.473  1.00  0.00           H  
ATOM    479  HB3 ALA A  36      -5.507 -18.205  -1.080  1.00  0.00           H  
ATOM    480  N   ASN A  37      -3.225 -15.727  -2.997  1.00  0.00           N  
ATOM    481  CA  ASN A  37      -2.784 -15.699  -4.387  1.00  0.00           C  
ATOM    482  C   ASN A  37      -3.786 -14.949  -5.260  1.00  0.00           C  
ATOM    483  O   ASN A  37      -4.118 -15.389  -6.361  1.00  0.00           O  
ATOM    484  CB  ASN A  37      -2.598 -17.124  -4.913  1.00  0.00           C  
ATOM    485  CG  ASN A  37      -1.244 -17.702  -4.549  1.00  0.00           C  
ATOM    486  OD1 ASN A  37      -0.438 -18.022  -5.423  1.00  0.00           O  
ATOM    487  ND2 ASN A  37      -0.988 -17.838  -3.253  1.00  0.00           N  
ATOM    488  H   ASN A  37      -2.643 -15.352  -2.304  1.00  0.00           H  
ATOM    489  HA  ASN A  37      -1.836 -15.184  -4.423  1.00  0.00           H  
ATOM    490  HB2 ASN A  37      -3.364 -17.759  -4.493  1.00  0.00           H  
ATOM    491  HB3 ASN A  37      -2.690 -17.119  -5.989  1.00  0.00           H  
ATOM    492 HD21 ASN A  37      -1.677 -17.561  -2.613  1.00  0.00           H  
ATOM    493 HD22 ASN A  37      -0.120 -18.208  -2.990  1.00  0.00           H  
ATOM    494  N   LYS A  38      -4.265 -13.815  -4.761  1.00  0.00           N  
ATOM    495  CA  LYS A  38      -5.227 -13.002  -5.494  1.00  0.00           C  
ATOM    496  C   LYS A  38      -4.756 -11.554  -5.589  1.00  0.00           C  
ATOM    497  O   LYS A  38      -4.056 -11.058  -4.705  1.00  0.00           O  
ATOM    498  CB  LYS A  38      -6.597 -13.060  -4.816  1.00  0.00           C  
ATOM    499  CG  LYS A  38      -7.680 -12.303  -5.566  1.00  0.00           C  
ATOM    500  CD  LYS A  38      -8.054 -13.003  -6.862  1.00  0.00           C  
ATOM    501  CE  LYS A  38      -9.146 -14.039  -6.641  1.00  0.00           C  
ATOM    502  NZ  LYS A  38     -10.466 -13.404  -6.370  1.00  0.00           N  
ATOM    503  H   LYS A  38      -3.962 -13.517  -3.877  1.00  0.00           H  
ATOM    504  HA  LYS A  38      -5.311 -13.406  -6.492  1.00  0.00           H  
ATOM    505  HB2 LYS A  38      -6.901 -14.093  -4.732  1.00  0.00           H  
ATOM    506  HB3 LYS A  38      -6.513 -12.637  -3.825  1.00  0.00           H  
ATOM    507  HG2 LYS A  38      -8.558 -12.235  -4.940  1.00  0.00           H  
ATOM    508  HG3 LYS A  38      -7.320 -11.310  -5.794  1.00  0.00           H  
ATOM    509  HD2 LYS A  38      -8.408 -12.268  -7.569  1.00  0.00           H  
ATOM    510  HD3 LYS A  38      -7.178 -13.496  -7.260  1.00  0.00           H  
ATOM    511  HE2 LYS A  38      -9.226 -14.652  -7.525  1.00  0.00           H  
ATOM    512  HE3 LYS A  38      -8.873 -14.656  -5.798  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38     -11.183 -13.776  -7.025  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38     -10.398 -12.373  -6.496  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38     -10.765 -13.604  -5.395  1.00  0.00           H  
ATOM    516  N   THR A  39      -5.145 -10.879  -6.666  1.00  0.00           N  
ATOM    517  CA  THR A  39      -4.763  -9.488  -6.876  1.00  0.00           C  
ATOM    518  C   THR A  39      -5.533  -8.560  -5.944  1.00  0.00           C  
ATOM    519  O   THR A  39      -6.762  -8.602  -5.887  1.00  0.00           O  
ATOM    520  CB  THR A  39      -5.007  -9.052  -8.333  1.00  0.00           C  
ATOM    521  OG1 THR A  39      -6.340  -9.391  -8.729  1.00  0.00           O  
ATOM    522  CG2 THR A  39      -4.009  -9.716  -9.270  1.00  0.00           C  
ATOM    523  H   THR A  39      -5.702 -11.328  -7.335  1.00  0.00           H  
ATOM    524  HA  THR A  39      -3.707  -9.397  -6.667  1.00  0.00           H  
ATOM    525  HB  THR A  39      -4.881  -7.981  -8.398  1.00  0.00           H  
ATOM    526  HG1 THR A  39      -6.957  -8.763  -8.346  1.00  0.00           H  
ATOM    527 HG21 THR A  39      -3.017  -9.639  -8.852  1.00  0.00           H  
ATOM    528 HG22 THR A  39      -4.034  -9.223 -10.231  1.00  0.00           H  
ATOM    529 HG23 THR A  39      -4.269 -10.757  -9.393  1.00  0.00           H  
ATOM    530  N   ALA A  40      -4.804  -7.721  -5.216  1.00  0.00           N  
ATOM    531  CA  ALA A  40      -5.419  -6.780  -4.288  1.00  0.00           C  
ATOM    532  C   ALA A  40      -4.675  -5.449  -4.281  1.00  0.00           C  
ATOM    533  O   ALA A  40      -3.575  -5.344  -3.738  1.00  0.00           O  
ATOM    534  CB  ALA A  40      -5.461  -7.371  -2.887  1.00  0.00           C  
ATOM    535  H   ALA A  40      -3.828  -7.735  -5.305  1.00  0.00           H  
ATOM    536  HA  ALA A  40      -6.436  -6.610  -4.611  1.00  0.00           H  
ATOM    537  HB1 ALA A  40      -4.457  -7.447  -2.499  1.00  0.00           H  
ATOM    538  HB2 ALA A  40      -6.049  -6.731  -2.245  1.00  0.00           H  
ATOM    539  HB3 ALA A  40      -5.908  -8.353  -2.924  1.00  0.00           H  
ATOM    540  N   THR A  41      -5.280  -4.434  -4.890  1.00  0.00           N  
ATOM    541  CA  THR A  41      -4.674  -3.110  -4.955  1.00  0.00           C  
ATOM    542  C   THR A  41      -5.584  -2.057  -4.333  1.00  0.00           C  
ATOM    543  O   THR A  41      -6.798  -2.073  -4.537  1.00  0.00           O  
ATOM    544  CB  THR A  41      -4.360  -2.708  -6.409  1.00  0.00           C  
ATOM    545  OG1 THR A  41      -3.465  -3.657  -6.998  1.00  0.00           O  
ATOM    546  CG2 THR A  41      -3.742  -1.319  -6.464  1.00  0.00           C  
ATOM    547  H   THR A  41      -6.156  -4.581  -5.305  1.00  0.00           H  
ATOM    548  HA  THR A  41      -3.745  -3.141  -4.404  1.00  0.00           H  
ATOM    549  HB  THR A  41      -5.283  -2.698  -6.971  1.00  0.00           H  
ATOM    550  HG1 THR A  41      -3.941  -4.191  -7.639  1.00  0.00           H  
ATOM    551 HG21 THR A  41      -4.114  -0.727  -5.641  1.00  0.00           H  
ATOM    552 HG22 THR A  41      -4.008  -0.843  -7.397  1.00  0.00           H  
ATOM    553 HG23 THR A  41      -2.668  -1.399  -6.393  1.00  0.00           H  
ATOM    554  N   PHE A  42      -4.990  -1.142  -3.575  1.00  0.00           N  
ATOM    555  CA  PHE A  42      -5.747  -0.081  -2.922  1.00  0.00           C  
ATOM    556  C   PHE A  42      -5.222   1.292  -3.331  1.00  0.00           C  
ATOM    557  O   PHE A  42      -4.151   1.409  -3.928  1.00  0.00           O  
ATOM    558  CB  PHE A  42      -5.676  -0.235  -1.402  1.00  0.00           C  
ATOM    559  CG  PHE A  42      -4.315  -0.625  -0.902  1.00  0.00           C  
ATOM    560  CD1 PHE A  42      -3.845  -1.918  -1.069  1.00  0.00           C  
ATOM    561  CD2 PHE A  42      -3.504   0.301  -0.265  1.00  0.00           C  
ATOM    562  CE1 PHE A  42      -2.593  -2.280  -0.609  1.00  0.00           C  
ATOM    563  CE2 PHE A  42      -2.251  -0.055   0.197  1.00  0.00           C  
ATOM    564  CZ  PHE A  42      -1.794  -1.347   0.023  1.00  0.00           C  
ATOM    565  H   PHE A  42      -4.018  -1.182  -3.450  1.00  0.00           H  
ATOM    566  HA  PHE A  42      -6.776  -0.168  -3.237  1.00  0.00           H  
ATOM    567  HB2 PHE A  42      -5.943   0.703  -0.939  1.00  0.00           H  
ATOM    568  HB3 PHE A  42      -6.376  -0.996  -1.091  1.00  0.00           H  
ATOM    569  HD1 PHE A  42      -4.467  -2.648  -1.564  1.00  0.00           H  
ATOM    570  HD2 PHE A  42      -3.861   1.312  -0.129  1.00  0.00           H  
ATOM    571  HE1 PHE A  42      -2.238  -3.290  -0.746  1.00  0.00           H  
ATOM    572  HE2 PHE A  42      -1.629   0.677   0.691  1.00  0.00           H  
ATOM    573  HZ  PHE A  42      -0.816  -1.627   0.384  1.00  0.00           H  
ATOM    574  N   THR A  43      -5.984   2.332  -3.005  1.00  0.00           N  
ATOM    575  CA  THR A  43      -5.598   3.697  -3.339  1.00  0.00           C  
ATOM    576  C   THR A  43      -5.304   4.508  -2.082  1.00  0.00           C  
ATOM    577  O   THR A  43      -6.092   4.512  -1.136  1.00  0.00           O  
ATOM    578  CB  THR A  43      -6.697   4.409  -4.149  1.00  0.00           C  
ATOM    579  OG1 THR A  43      -7.232   3.520  -5.136  1.00  0.00           O  
ATOM    580  CG2 THR A  43      -6.148   5.655  -4.827  1.00  0.00           C  
ATOM    581  H   THR A  43      -6.827   2.175  -2.530  1.00  0.00           H  
ATOM    582  HA  THR A  43      -4.705   3.652  -3.944  1.00  0.00           H  
ATOM    583  HB  THR A  43      -7.488   4.704  -3.474  1.00  0.00           H  
ATOM    584  HG1 THR A  43      -7.763   4.019  -5.762  1.00  0.00           H  
ATOM    585 HG21 THR A  43      -6.618   6.531  -4.405  1.00  0.00           H  
ATOM    586 HG22 THR A  43      -6.355   5.611  -5.886  1.00  0.00           H  
ATOM    587 HG23 THR A  43      -5.080   5.709  -4.671  1.00  0.00           H  
ATOM    588  N   ILE A  44      -4.165   5.193  -2.079  1.00  0.00           N  
ATOM    589  CA  ILE A  44      -3.768   6.009  -0.938  1.00  0.00           C  
ATOM    590  C   ILE A  44      -3.683   7.482  -1.319  1.00  0.00           C  
ATOM    591  O   ILE A  44      -2.873   7.871  -2.161  1.00  0.00           O  
ATOM    592  CB  ILE A  44      -2.410   5.558  -0.368  1.00  0.00           C  
ATOM    593  CG1 ILE A  44      -2.431   4.057  -0.069  1.00  0.00           C  
ATOM    594  CG2 ILE A  44      -2.072   6.349   0.886  1.00  0.00           C  
ATOM    595  CD1 ILE A  44      -1.069   3.404  -0.159  1.00  0.00           C  
ATOM    596  H   ILE A  44      -3.578   5.149  -2.862  1.00  0.00           H  
ATOM    597  HA  ILE A  44      -4.516   5.890  -0.167  1.00  0.00           H  
ATOM    598  HB  ILE A  44      -1.650   5.759  -1.108  1.00  0.00           H  
ATOM    599 HG12 ILE A  44      -2.807   3.901   0.930  1.00  0.00           H  
ATOM    600 HG13 ILE A  44      -3.083   3.566  -0.776  1.00  0.00           H  
ATOM    601 HG21 ILE A  44      -2.889   6.274   1.589  1.00  0.00           H  
ATOM    602 HG22 ILE A  44      -1.175   5.949   1.333  1.00  0.00           H  
ATOM    603 HG23 ILE A  44      -1.915   7.385   0.627  1.00  0.00           H  
ATOM    604 HD11 ILE A  44      -1.181   2.385  -0.500  1.00  0.00           H  
ATOM    605 HD12 ILE A  44      -0.453   3.951  -0.857  1.00  0.00           H  
ATOM    606 HD13 ILE A  44      -0.602   3.408   0.814  1.00  0.00           H  
ATOM    607  N   VAL A  45      -4.523   8.300  -0.693  1.00  0.00           N  
ATOM    608  CA  VAL A  45      -4.541   9.733  -0.964  1.00  0.00           C  
ATOM    609  C   VAL A  45      -3.386  10.439  -0.263  1.00  0.00           C  
ATOM    610  O   VAL A  45      -3.052  10.123   0.880  1.00  0.00           O  
ATOM    611  CB  VAL A  45      -5.868  10.372  -0.516  1.00  0.00           C  
ATOM    612  CG1 VAL A  45      -5.848  11.873  -0.762  1.00  0.00           C  
ATOM    613  CG2 VAL A  45      -7.042   9.722  -1.233  1.00  0.00           C  
ATOM    614  H   VAL A  45      -5.145   7.931  -0.032  1.00  0.00           H  
ATOM    615  HA  VAL A  45      -4.441   9.872  -2.031  1.00  0.00           H  
ATOM    616  HB  VAL A  45      -5.984  10.205   0.545  1.00  0.00           H  
ATOM    617 HG11 VAL A  45      -6.600  12.348  -0.149  1.00  0.00           H  
ATOM    618 HG12 VAL A  45      -4.875  12.267  -0.508  1.00  0.00           H  
ATOM    619 HG13 VAL A  45      -6.056  12.069  -1.803  1.00  0.00           H  
ATOM    620 HG21 VAL A  45      -7.710   9.284  -0.506  1.00  0.00           H  
ATOM    621 HG22 VAL A  45      -7.571  10.468  -1.805  1.00  0.00           H  
ATOM    622 HG23 VAL A  45      -6.676   8.951  -1.896  1.00  0.00           H  
ATOM    623  N   THR A  46      -2.779  11.399  -0.954  1.00  0.00           N  
ATOM    624  CA  THR A  46      -1.661  12.151  -0.398  1.00  0.00           C  
ATOM    625  C   THR A  46      -1.292  13.328  -1.293  1.00  0.00           C  
ATOM    626  O   THR A  46      -0.936  13.147  -2.457  1.00  0.00           O  
ATOM    627  CB  THR A  46      -0.422  11.256  -0.208  1.00  0.00           C  
ATOM    628  OG1 THR A  46       0.657  12.023   0.340  1.00  0.00           O  
ATOM    629  CG2 THR A  46       0.009  10.640  -1.531  1.00  0.00           C  
ATOM    630  H   THR A  46      -3.091  11.604  -1.860  1.00  0.00           H  
ATOM    631  HA  THR A  46      -1.960  12.526   0.570  1.00  0.00           H  
ATOM    632  HB  THR A  46      -0.673  10.460   0.478  1.00  0.00           H  
ATOM    633  HG1 THR A  46       1.477  11.533   0.247  1.00  0.00           H  
ATOM    634 HG21 THR A  46       0.299   9.612  -1.371  1.00  0.00           H  
ATOM    635 HG22 THR A  46       0.846  11.192  -1.930  1.00  0.00           H  
ATOM    636 HG23 THR A  46      -0.814  10.677  -2.230  1.00  0.00           H  
ATOM    637  N   GLU A  47      -1.377  14.535  -0.741  1.00  0.00           N  
ATOM    638  CA  GLU A  47      -1.052  15.742  -1.491  1.00  0.00           C  
ATOM    639  C   GLU A  47      -0.230  16.706  -0.641  1.00  0.00           C  
ATOM    640  O   GLU A  47      -0.754  17.349   0.269  1.00  0.00           O  
ATOM    641  CB  GLU A  47      -2.330  16.431  -1.972  1.00  0.00           C  
ATOM    642  CG  GLU A  47      -2.833  15.917  -3.310  1.00  0.00           C  
ATOM    643  CD  GLU A  47      -3.625  16.960  -4.075  1.00  0.00           C  
ATOM    644  OE1 GLU A  47      -3.064  18.038  -4.361  1.00  0.00           O  
ATOM    645  OE2 GLU A  47      -4.805  16.697  -4.388  1.00  0.00           O  
ATOM    646  H   GLU A  47      -1.667  14.615   0.192  1.00  0.00           H  
ATOM    647  HA  GLU A  47      -0.466  15.451  -2.350  1.00  0.00           H  
ATOM    648  HB2 GLU A  47      -3.106  16.278  -1.236  1.00  0.00           H  
ATOM    649  HB3 GLU A  47      -2.140  17.490  -2.065  1.00  0.00           H  
ATOM    650  HG2 GLU A  47      -1.985  15.621  -3.909  1.00  0.00           H  
ATOM    651  HG3 GLU A  47      -3.467  15.060  -3.137  1.00  0.00           H  
ATOM    652  N   ASP A  48       1.060  16.800  -0.943  1.00  0.00           N  
ATOM    653  CA  ASP A  48       1.955  17.686  -0.207  1.00  0.00           C  
ATOM    654  C   ASP A  48       1.926  17.371   1.285  1.00  0.00           C  
ATOM    655  O   ASP A  48       1.897  18.275   2.120  1.00  0.00           O  
ATOM    656  CB  ASP A  48       1.568  19.147  -0.441  1.00  0.00           C  
ATOM    657  CG  ASP A  48       2.650  20.111   0.004  1.00  0.00           C  
ATOM    658  OD1 ASP A  48       3.397  19.771   0.945  1.00  0.00           O  
ATOM    659  OD2 ASP A  48       2.749  21.206  -0.589  1.00  0.00           O  
ATOM    660  H   ASP A  48       1.419  16.262  -1.680  1.00  0.00           H  
ATOM    661  HA  ASP A  48       2.957  17.525  -0.576  1.00  0.00           H  
ATOM    662  HB2 ASP A  48       1.386  19.300  -1.495  1.00  0.00           H  
ATOM    663  HB3 ASP A  48       0.666  19.366   0.112  1.00  0.00           H  
ATOM    664  N   ALA A  49       1.931  16.083   1.613  1.00  0.00           N  
ATOM    665  CA  ALA A  49       1.906  15.649   3.004  1.00  0.00           C  
ATOM    666  C   ALA A  49       3.233  15.941   3.695  1.00  0.00           C  
ATOM    667  O   ALA A  49       3.265  16.507   4.786  1.00  0.00           O  
ATOM    668  CB  ALA A  49       1.580  14.165   3.088  1.00  0.00           C  
ATOM    669  H   ALA A  49       1.954  15.409   0.902  1.00  0.00           H  
ATOM    670  HA  ALA A  49       1.121  16.194   3.509  1.00  0.00           H  
ATOM    671  HB1 ALA A  49       1.880  13.678   2.172  1.00  0.00           H  
ATOM    672  HB2 ALA A  49       2.113  13.727   3.920  1.00  0.00           H  
ATOM    673  HB3 ALA A  49       0.518  14.037   3.233  1.00  0.00           H  
ATOM    674  N   GLY A  50       4.329  15.549   3.051  1.00  0.00           N  
ATOM    675  CA  GLY A  50       5.645  15.777   3.619  1.00  0.00           C  
ATOM    676  C   GLY A  50       6.718  15.917   2.558  1.00  0.00           C  
ATOM    677  O   GLY A  50       6.468  16.457   1.481  1.00  0.00           O  
ATOM    678  H   GLY A  50       4.243  15.102   2.183  1.00  0.00           H  
ATOM    679  HA2 GLY A  50       5.618  16.680   4.211  1.00  0.00           H  
ATOM    680  HA3 GLY A  50       5.896  14.945   4.261  1.00  0.00           H  
ATOM    681  N   GLU A  51       7.917  15.430   2.864  1.00  0.00           N  
ATOM    682  CA  GLU A  51       9.033  15.506   1.928  1.00  0.00           C  
ATOM    683  C   GLU A  51       9.592  14.117   1.634  1.00  0.00           C  
ATOM    684  O   GLU A  51      10.514  13.652   2.304  1.00  0.00           O  
ATOM    685  CB  GLU A  51      10.137  16.404   2.489  1.00  0.00           C  
ATOM    686  CG  GLU A  51      11.427  16.356   1.687  1.00  0.00           C  
ATOM    687  CD  GLU A  51      11.357  17.184   0.419  1.00  0.00           C  
ATOM    688  OE1 GLU A  51      10.713  18.253   0.444  1.00  0.00           O  
ATOM    689  OE2 GLU A  51      11.946  16.763  -0.598  1.00  0.00           O  
ATOM    690  H   GLU A  51       8.054  15.011   3.739  1.00  0.00           H  
ATOM    691  HA  GLU A  51       8.666  15.935   1.008  1.00  0.00           H  
ATOM    692  HB2 GLU A  51       9.783  17.425   2.502  1.00  0.00           H  
ATOM    693  HB3 GLU A  51      10.356  16.096   3.501  1.00  0.00           H  
ATOM    694  HG2 GLU A  51      12.232  16.733   2.301  1.00  0.00           H  
ATOM    695  HG3 GLU A  51      11.631  15.329   1.419  1.00  0.00           H  
ATOM    696  N   GLY A  52       9.026  13.458   0.627  1.00  0.00           N  
ATOM    697  CA  GLY A  52       9.480  12.129   0.262  1.00  0.00           C  
ATOM    698  C   GLY A  52       9.925  11.318   1.463  1.00  0.00           C  
ATOM    699  O   GLY A  52      11.120  11.108   1.671  1.00  0.00           O  
ATOM    700  H   GLY A  52       8.295  13.878   0.128  1.00  0.00           H  
ATOM    701  HA2 GLY A  52       8.673  11.608  -0.231  1.00  0.00           H  
ATOM    702  HA3 GLY A  52      10.309  12.220  -0.423  1.00  0.00           H  
ATOM    703  N   GLY A  53       8.962  10.862   2.258  1.00  0.00           N  
ATOM    704  CA  GLY A  53       9.282  10.077   3.436  1.00  0.00           C  
ATOM    705  C   GLY A  53       8.183   9.095   3.794  1.00  0.00           C  
ATOM    706  O   GLY A  53       7.832   8.945   4.965  1.00  0.00           O  
ATOM    707  H   GLY A  53       8.026  11.060   2.043  1.00  0.00           H  
ATOM    708  HA2 GLY A  53      10.194   9.529   3.253  1.00  0.00           H  
ATOM    709  HA3 GLY A  53       9.436  10.746   4.270  1.00  0.00           H  
ATOM    710  N   LEU A  54       7.638   8.426   2.784  1.00  0.00           N  
ATOM    711  CA  LEU A  54       6.571   7.454   2.998  1.00  0.00           C  
ATOM    712  C   LEU A  54       7.130   6.036   3.056  1.00  0.00           C  
ATOM    713  O   LEU A  54       7.512   5.466   2.034  1.00  0.00           O  
ATOM    714  CB  LEU A  54       5.529   7.558   1.883  1.00  0.00           C  
ATOM    715  CG  LEU A  54       4.446   6.479   1.874  1.00  0.00           C  
ATOM    716  CD1 LEU A  54       3.439   6.725   2.987  1.00  0.00           C  
ATOM    717  CD2 LEU A  54       3.749   6.434   0.522  1.00  0.00           C  
ATOM    718  H   LEU A  54       7.960   8.588   1.873  1.00  0.00           H  
ATOM    719  HA  LEU A  54       6.100   7.682   3.942  1.00  0.00           H  
ATOM    720  HB2 LEU A  54       5.041   8.516   1.975  1.00  0.00           H  
ATOM    721  HB3 LEU A  54       6.052   7.511   0.938  1.00  0.00           H  
ATOM    722  HG  LEU A  54       4.905   5.515   2.047  1.00  0.00           H  
ATOM    723 HD11 LEU A  54       3.881   6.464   3.936  1.00  0.00           H  
ATOM    724 HD12 LEU A  54       2.562   6.117   2.819  1.00  0.00           H  
ATOM    725 HD13 LEU A  54       3.158   7.768   2.994  1.00  0.00           H  
ATOM    726 HD21 LEU A  54       3.182   5.519   0.440  1.00  0.00           H  
ATOM    727 HD22 LEU A  54       4.488   6.472  -0.265  1.00  0.00           H  
ATOM    728 HD23 LEU A  54       3.084   7.280   0.431  1.00  0.00           H  
ATOM    729  N   ASP A  55       7.173   5.472   4.258  1.00  0.00           N  
ATOM    730  CA  ASP A  55       7.682   4.119   4.451  1.00  0.00           C  
ATOM    731  C   ASP A  55       6.550   3.099   4.390  1.00  0.00           C  
ATOM    732  O   ASP A  55       5.519   3.260   5.045  1.00  0.00           O  
ATOM    733  CB  ASP A  55       8.412   4.011   5.791  1.00  0.00           C  
ATOM    734  CG  ASP A  55       9.676   4.847   5.831  1.00  0.00           C  
ATOM    735  OD1 ASP A  55       9.579   6.078   5.641  1.00  0.00           O  
ATOM    736  OD2 ASP A  55      10.762   4.271   6.051  1.00  0.00           O  
ATOM    737  H   ASP A  55       6.854   5.978   5.035  1.00  0.00           H  
ATOM    738  HA  ASP A  55       8.380   3.911   3.654  1.00  0.00           H  
ATOM    739  HB2 ASP A  55       7.754   4.348   6.579  1.00  0.00           H  
ATOM    740  HB3 ASP A  55       8.678   2.979   5.966  1.00  0.00           H  
ATOM    741  N   LEU A  56       6.747   2.050   3.600  1.00  0.00           N  
ATOM    742  CA  LEU A  56       5.742   1.003   3.452  1.00  0.00           C  
ATOM    743  C   LEU A  56       6.275  -0.337   3.950  1.00  0.00           C  
ATOM    744  O   LEU A  56       7.433  -0.682   3.716  1.00  0.00           O  
ATOM    745  CB  LEU A  56       5.314   0.882   1.989  1.00  0.00           C  
ATOM    746  CG  LEU A  56       3.885   0.394   1.746  1.00  0.00           C  
ATOM    747  CD1 LEU A  56       2.901   1.549   1.852  1.00  0.00           C  
ATOM    748  CD2 LEU A  56       3.775  -0.278   0.385  1.00  0.00           C  
ATOM    749  H   LEU A  56       7.588   1.976   3.103  1.00  0.00           H  
ATOM    750  HA  LEU A  56       4.885   1.280   4.048  1.00  0.00           H  
ATOM    751  HB2 LEU A  56       5.412   1.856   1.534  1.00  0.00           H  
ATOM    752  HB3 LEU A  56       5.988   0.190   1.504  1.00  0.00           H  
ATOM    753  HG  LEU A  56       3.626  -0.334   2.502  1.00  0.00           H  
ATOM    754 HD11 LEU A  56       2.045   1.240   2.432  1.00  0.00           H  
ATOM    755 HD12 LEU A  56       2.581   1.841   0.863  1.00  0.00           H  
ATOM    756 HD13 LEU A  56       3.381   2.387   2.337  1.00  0.00           H  
ATOM    757 HD21 LEU A  56       3.731   0.476  -0.387  1.00  0.00           H  
ATOM    758 HD22 LEU A  56       2.879  -0.880   0.353  1.00  0.00           H  
ATOM    759 HD23 LEU A  56       4.638  -0.909   0.225  1.00  0.00           H  
ATOM    760  N   ALA A  57       5.420  -1.090   4.636  1.00  0.00           N  
ATOM    761  CA  ALA A  57       5.803  -2.394   5.163  1.00  0.00           C  
ATOM    762  C   ALA A  57       4.576  -3.251   5.452  1.00  0.00           C  
ATOM    763  O   ALA A  57       3.563  -2.755   5.947  1.00  0.00           O  
ATOM    764  CB  ALA A  57       6.642  -2.229   6.421  1.00  0.00           C  
ATOM    765  H   ALA A  57       4.510  -0.760   4.790  1.00  0.00           H  
ATOM    766  HA  ALA A  57       6.409  -2.890   4.418  1.00  0.00           H  
ATOM    767  HB1 ALA A  57       6.559  -1.213   6.778  1.00  0.00           H  
ATOM    768  HB2 ALA A  57       6.287  -2.909   7.182  1.00  0.00           H  
ATOM    769  HB3 ALA A  57       7.675  -2.448   6.196  1.00  0.00           H  
ATOM    770  N   ILE A  58       4.672  -4.539   5.139  1.00  0.00           N  
ATOM    771  CA  ILE A  58       3.569  -5.464   5.366  1.00  0.00           C  
ATOM    772  C   ILE A  58       4.054  -6.740   6.046  1.00  0.00           C  
ATOM    773  O   ILE A  58       5.093  -7.292   5.684  1.00  0.00           O  
ATOM    774  CB  ILE A  58       2.864  -5.834   4.048  1.00  0.00           C  
ATOM    775  CG1 ILE A  58       2.332  -4.576   3.359  1.00  0.00           C  
ATOM    776  CG2 ILE A  58       1.735  -6.820   4.310  1.00  0.00           C  
ATOM    777  CD1 ILE A  58       1.794  -4.831   1.968  1.00  0.00           C  
ATOM    778  H   ILE A  58       5.505  -4.874   4.748  1.00  0.00           H  
ATOM    779  HA  ILE A  58       2.852  -4.976   6.010  1.00  0.00           H  
ATOM    780  HB  ILE A  58       3.585  -6.312   3.402  1.00  0.00           H  
ATOM    781 HG12 ILE A  58       1.533  -4.159   3.952  1.00  0.00           H  
ATOM    782 HG13 ILE A  58       3.131  -3.853   3.279  1.00  0.00           H  
ATOM    783 HG21 ILE A  58       0.818  -6.277   4.486  1.00  0.00           H  
ATOM    784 HG22 ILE A  58       1.613  -7.463   3.451  1.00  0.00           H  
ATOM    785 HG23 ILE A  58       1.972  -7.417   5.177  1.00  0.00           H  
ATOM    786 HD11 ILE A  58       2.280  -5.700   1.548  1.00  0.00           H  
ATOM    787 HD12 ILE A  58       0.729  -5.005   2.020  1.00  0.00           H  
ATOM    788 HD13 ILE A  58       1.990  -3.973   1.343  1.00  0.00           H  
ATOM    789  N   GLU A  59       3.292  -7.205   7.032  1.00  0.00           N  
ATOM    790  CA  GLU A  59       3.644  -8.418   7.761  1.00  0.00           C  
ATOM    791  C   GLU A  59       2.466  -9.387   7.806  1.00  0.00           C  
ATOM    792  O   GLU A  59       1.328  -9.011   7.532  1.00  0.00           O  
ATOM    793  CB  GLU A  59       4.089  -8.073   9.184  1.00  0.00           C  
ATOM    794  CG  GLU A  59       5.533  -7.608   9.274  1.00  0.00           C  
ATOM    795  CD  GLU A  59       6.521  -8.756   9.205  1.00  0.00           C  
ATOM    796  OE1 GLU A  59       6.416  -9.572   8.265  1.00  0.00           O  
ATOM    797  OE2 GLU A  59       7.397  -8.840  10.090  1.00  0.00           O  
ATOM    798  H   GLU A  59       2.475  -6.721   7.274  1.00  0.00           H  
ATOM    799  HA  GLU A  59       4.464  -8.891   7.242  1.00  0.00           H  
ATOM    800  HB2 GLU A  59       3.454  -7.287   9.566  1.00  0.00           H  
ATOM    801  HB3 GLU A  59       3.975  -8.949   9.806  1.00  0.00           H  
ATOM    802  HG2 GLU A  59       5.732  -6.932   8.456  1.00  0.00           H  
ATOM    803  HG3 GLU A  59       5.672  -7.088  10.211  1.00  0.00           H  
ATOM    804  N   GLY A  60       2.750 -10.639   8.153  1.00  0.00           N  
ATOM    805  CA  GLY A  60       1.705 -11.643   8.226  1.00  0.00           C  
ATOM    806  C   GLY A  60       2.257 -13.055   8.223  1.00  0.00           C  
ATOM    807  O   GLY A  60       3.427 -13.288   8.527  1.00  0.00           O  
ATOM    808  H   GLY A  60       3.677 -10.882   8.360  1.00  0.00           H  
ATOM    809  HA2 GLY A  60       1.138 -11.492   9.133  1.00  0.00           H  
ATOM    810  HA3 GLY A  60       1.047 -11.525   7.378  1.00  0.00           H  
ATOM    811  N   PRO A  61       1.402 -14.028   7.874  1.00  0.00           N  
ATOM    812  CA  PRO A  61       1.788 -15.441   7.825  1.00  0.00           C  
ATOM    813  C   PRO A  61       2.750 -15.740   6.680  1.00  0.00           C  
ATOM    814  O   PRO A  61       3.412 -16.778   6.667  1.00  0.00           O  
ATOM    815  CB  PRO A  61       0.457 -16.166   7.609  1.00  0.00           C  
ATOM    816  CG  PRO A  61      -0.418 -15.159   6.945  1.00  0.00           C  
ATOM    817  CD  PRO A  61      -0.007 -13.823   7.500  1.00  0.00           C  
ATOM    818  HA  PRO A  61       2.229 -15.765   8.757  1.00  0.00           H  
ATOM    819  HB2 PRO A  61       0.613 -17.031   6.980  1.00  0.00           H  
ATOM    820  HB3 PRO A  61       0.052 -16.474   8.561  1.00  0.00           H  
ATOM    821  HG2 PRO A  61      -0.264 -15.186   5.878  1.00  0.00           H  
ATOM    822  HG3 PRO A  61      -1.452 -15.360   7.182  1.00  0.00           H  
ATOM    823  HD2 PRO A  61      -0.098 -13.057   6.744  1.00  0.00           H  
ATOM    824  HD3 PRO A  61      -0.603 -13.574   8.365  1.00  0.00           H  
ATOM    825  N   SER A  62       2.821 -14.825   5.719  1.00  0.00           N  
ATOM    826  CA  SER A  62       3.699 -14.993   4.567  1.00  0.00           C  
ATOM    827  C   SER A  62       4.151 -13.639   4.026  1.00  0.00           C  
ATOM    828  O   SER A  62       3.494 -12.620   4.243  1.00  0.00           O  
ATOM    829  CB  SER A  62       2.987 -15.782   3.466  1.00  0.00           C  
ATOM    830  OG  SER A  62       3.913 -16.511   2.680  1.00  0.00           O  
ATOM    831  H   SER A  62       2.267 -14.019   5.785  1.00  0.00           H  
ATOM    832  HA  SER A  62       4.568 -15.546   4.890  1.00  0.00           H  
ATOM    833  HB2 SER A  62       2.292 -16.474   3.916  1.00  0.00           H  
ATOM    834  HB3 SER A  62       2.450 -15.097   2.826  1.00  0.00           H  
ATOM    835  HG  SER A  62       3.656 -17.436   2.657  1.00  0.00           H  
ATOM    836  N   LYS A  63       5.277 -13.637   3.321  1.00  0.00           N  
ATOM    837  CA  LYS A  63       5.818 -12.411   2.747  1.00  0.00           C  
ATOM    838  C   LYS A  63       5.205 -12.133   1.379  1.00  0.00           C  
ATOM    839  O   LYS A  63       5.229 -12.987   0.493  1.00  0.00           O  
ATOM    840  CB  LYS A  63       7.341 -12.509   2.625  1.00  0.00           C  
ATOM    841  CG  LYS A  63       8.044 -11.165   2.685  1.00  0.00           C  
ATOM    842  CD  LYS A  63       8.394 -10.782   4.114  1.00  0.00           C  
ATOM    843  CE  LYS A  63       9.594 -11.565   4.623  1.00  0.00           C  
ATOM    844  NZ  LYS A  63      10.878 -11.001   4.120  1.00  0.00           N  
ATOM    845  H   LYS A  63       5.756 -14.481   3.183  1.00  0.00           H  
ATOM    846  HA  LYS A  63       5.571 -11.596   3.411  1.00  0.00           H  
ATOM    847  HB2 LYS A  63       7.715 -13.125   3.430  1.00  0.00           H  
ATOM    848  HB3 LYS A  63       7.584 -12.977   1.682  1.00  0.00           H  
ATOM    849  HG2 LYS A  63       8.954 -11.218   2.106  1.00  0.00           H  
ATOM    850  HG3 LYS A  63       7.393 -10.409   2.269  1.00  0.00           H  
ATOM    851  HD2 LYS A  63       8.625  -9.728   4.149  1.00  0.00           H  
ATOM    852  HD3 LYS A  63       7.544 -10.987   4.750  1.00  0.00           H  
ATOM    853  HE2 LYS A  63       9.596 -11.535   5.701  1.00  0.00           H  
ATOM    854  HE3 LYS A  63       9.506 -12.589   4.291  1.00  0.00           H  
ATOM    855  HZ1 LYS A  63      11.591 -11.753   4.040  1.00  0.00           H  
ATOM    856  HZ2 LYS A  63      11.228 -10.273   4.775  1.00  0.00           H  
ATOM    857  HZ3 LYS A  63      10.736 -10.570   3.184  1.00  0.00           H  
ATOM    858  N   ALA A  64       4.656 -10.934   1.213  1.00  0.00           N  
ATOM    859  CA  ALA A  64       4.039 -10.544  -0.048  1.00  0.00           C  
ATOM    860  C   ALA A  64       4.736  -9.327  -0.646  1.00  0.00           C  
ATOM    861  O   ALA A  64       4.704  -8.238  -0.073  1.00  0.00           O  
ATOM    862  CB  ALA A  64       2.558 -10.260   0.154  1.00  0.00           C  
ATOM    863  H   ALA A  64       4.667 -10.297   1.957  1.00  0.00           H  
ATOM    864  HA  ALA A  64       4.131 -11.373  -0.735  1.00  0.00           H  
ATOM    865  HB1 ALA A  64       2.441  -9.362   0.742  1.00  0.00           H  
ATOM    866  HB2 ALA A  64       2.084 -10.126  -0.808  1.00  0.00           H  
ATOM    867  HB3 ALA A  64       2.099 -11.091   0.669  1.00  0.00           H  
ATOM    868  N   GLU A  65       5.366  -9.519  -1.801  1.00  0.00           N  
ATOM    869  CA  GLU A  65       6.072  -8.436  -2.475  1.00  0.00           C  
ATOM    870  C   GLU A  65       5.145  -7.248  -2.715  1.00  0.00           C  
ATOM    871  O   GLU A  65       3.922  -7.380  -2.655  1.00  0.00           O  
ATOM    872  CB  GLU A  65       6.649  -8.923  -3.806  1.00  0.00           C  
ATOM    873  CG  GLU A  65       7.992  -9.620  -3.669  1.00  0.00           C  
ATOM    874  CD  GLU A  65       9.007  -8.785  -2.912  1.00  0.00           C  
ATOM    875  OE1 GLU A  65       9.673  -7.942  -3.549  1.00  0.00           O  
ATOM    876  OE2 GLU A  65       9.136  -8.975  -1.685  1.00  0.00           O  
ATOM    877  H   GLU A  65       5.356 -10.410  -2.209  1.00  0.00           H  
ATOM    878  HA  GLU A  65       6.883  -8.121  -1.836  1.00  0.00           H  
ATOM    879  HB2 GLU A  65       5.951  -9.615  -4.255  1.00  0.00           H  
ATOM    880  HB3 GLU A  65       6.773  -8.075  -4.463  1.00  0.00           H  
ATOM    881  HG2 GLU A  65       7.848 -10.550  -3.140  1.00  0.00           H  
ATOM    882  HG3 GLU A  65       8.380  -9.825  -4.656  1.00  0.00           H  
ATOM    883  N   ILE A  66       5.735  -6.089  -2.986  1.00  0.00           N  
ATOM    884  CA  ILE A  66       4.963  -4.878  -3.235  1.00  0.00           C  
ATOM    885  C   ILE A  66       5.576  -4.058  -4.365  1.00  0.00           C  
ATOM    886  O   ILE A  66       6.793  -3.887  -4.432  1.00  0.00           O  
ATOM    887  CB  ILE A  66       4.868  -4.001  -1.972  1.00  0.00           C  
ATOM    888  CG1 ILE A  66       4.325  -4.817  -0.798  1.00  0.00           C  
ATOM    889  CG2 ILE A  66       3.988  -2.789  -2.235  1.00  0.00           C  
ATOM    890  CD1 ILE A  66       4.778  -4.308   0.553  1.00  0.00           C  
ATOM    891  H   ILE A  66       6.714  -6.047  -3.020  1.00  0.00           H  
ATOM    892  HA  ILE A  66       3.963  -5.174  -3.520  1.00  0.00           H  
ATOM    893  HB  ILE A  66       5.860  -3.650  -1.730  1.00  0.00           H  
ATOM    894 HG12 ILE A  66       3.247  -4.790  -0.817  1.00  0.00           H  
ATOM    895 HG13 ILE A  66       4.657  -5.841  -0.896  1.00  0.00           H  
ATOM    896 HG21 ILE A  66       4.321  -1.963  -1.624  1.00  0.00           H  
ATOM    897 HG22 ILE A  66       4.055  -2.514  -3.277  1.00  0.00           H  
ATOM    898 HG23 ILE A  66       2.964  -3.027  -1.990  1.00  0.00           H  
ATOM    899 HD11 ILE A  66       5.838  -4.485   0.666  1.00  0.00           H  
ATOM    900 HD12 ILE A  66       4.582  -3.248   0.623  1.00  0.00           H  
ATOM    901 HD13 ILE A  66       4.241  -4.827   1.332  1.00  0.00           H  
ATOM    902  N   SER A  67       4.723  -3.552  -5.251  1.00  0.00           N  
ATOM    903  CA  SER A  67       5.181  -2.750  -6.380  1.00  0.00           C  
ATOM    904  C   SER A  67       4.357  -1.473  -6.508  1.00  0.00           C  
ATOM    905  O   SER A  67       3.499  -1.360  -7.385  1.00  0.00           O  
ATOM    906  CB  SER A  67       5.093  -3.560  -7.675  1.00  0.00           C  
ATOM    907  OG  SER A  67       5.850  -4.754  -7.583  1.00  0.00           O  
ATOM    908  H   SER A  67       3.764  -3.723  -5.143  1.00  0.00           H  
ATOM    909  HA  SER A  67       6.212  -2.484  -6.201  1.00  0.00           H  
ATOM    910  HB2 SER A  67       4.062  -3.815  -7.868  1.00  0.00           H  
ATOM    911  HB3 SER A  67       5.477  -2.967  -8.493  1.00  0.00           H  
ATOM    912  HG  SER A  67       6.589  -4.620  -6.984  1.00  0.00           H  
ATOM    913  N   CYS A  68       4.624  -0.514  -5.629  1.00  0.00           N  
ATOM    914  CA  CYS A  68       3.907   0.757  -5.642  1.00  0.00           C  
ATOM    915  C   CYS A  68       4.221   1.545  -6.910  1.00  0.00           C  
ATOM    916  O   CYS A  68       5.236   1.307  -7.565  1.00  0.00           O  
ATOM    917  CB  CYS A  68       4.272   1.585  -4.409  1.00  0.00           C  
ATOM    918  SG  CYS A  68       6.045   1.883  -4.219  1.00  0.00           S  
ATOM    919  H   CYS A  68       5.318  -0.663  -4.954  1.00  0.00           H  
ATOM    920  HA  CYS A  68       2.850   0.540  -5.620  1.00  0.00           H  
ATOM    921  HB2 CYS A  68       3.783   2.546  -4.473  1.00  0.00           H  
ATOM    922  HB3 CYS A  68       3.927   1.070  -3.525  1.00  0.00           H  
ATOM    923  HG  CYS A  68       6.688   1.045  -5.017  1.00  0.00           H  
ATOM    924  N   ILE A  69       3.343   2.482  -7.250  1.00  0.00           N  
ATOM    925  CA  ILE A  69       3.526   3.304  -8.440  1.00  0.00           C  
ATOM    926  C   ILE A  69       2.975   4.710  -8.227  1.00  0.00           C  
ATOM    927  O   ILE A  69       1.776   4.892  -8.015  1.00  0.00           O  
ATOM    928  CB  ILE A  69       2.841   2.677  -9.669  1.00  0.00           C  
ATOM    929  CG1 ILE A  69       3.483   1.330 -10.006  1.00  0.00           C  
ATOM    930  CG2 ILE A  69       2.921   3.621 -10.859  1.00  0.00           C  
ATOM    931  CD1 ILE A  69       2.722   0.541 -11.048  1.00  0.00           C  
ATOM    932  H   ILE A  69       2.553   2.624  -6.688  1.00  0.00           H  
ATOM    933  HA  ILE A  69       4.586   3.371  -8.639  1.00  0.00           H  
ATOM    934  HB  ILE A  69       1.799   2.522  -9.432  1.00  0.00           H  
ATOM    935 HG12 ILE A  69       4.480   1.498 -10.381  1.00  0.00           H  
ATOM    936 HG13 ILE A  69       3.537   0.731  -9.108  1.00  0.00           H  
ATOM    937 HG21 ILE A  69       2.573   3.112 -11.746  1.00  0.00           H  
ATOM    938 HG22 ILE A  69       2.301   4.486 -10.674  1.00  0.00           H  
ATOM    939 HG23 ILE A  69       3.944   3.935 -11.002  1.00  0.00           H  
ATOM    940 HD11 ILE A  69       2.990   0.894 -12.033  1.00  0.00           H  
ATOM    941 HD12 ILE A  69       2.971  -0.506 -10.961  1.00  0.00           H  
ATOM    942 HD13 ILE A  69       1.661   0.674 -10.896  1.00  0.00           H  
ATOM    943  N   ASP A  70       3.858   5.701  -8.286  1.00  0.00           N  
ATOM    944  CA  ASP A  70       3.460   7.092  -8.103  1.00  0.00           C  
ATOM    945  C   ASP A  70       2.746   7.620  -9.343  1.00  0.00           C  
ATOM    946  O   ASP A  70       3.105   7.283 -10.470  1.00  0.00           O  
ATOM    947  CB  ASP A  70       4.682   7.958  -7.795  1.00  0.00           C  
ATOM    948  CG  ASP A  70       4.355   9.438  -7.781  1.00  0.00           C  
ATOM    949  OD1 ASP A  70       4.409  10.067  -8.859  1.00  0.00           O  
ATOM    950  OD2 ASP A  70       4.045   9.967  -6.693  1.00  0.00           O  
ATOM    951  H   ASP A  70       4.800   5.491  -8.459  1.00  0.00           H  
ATOM    952  HA  ASP A  70       2.780   7.134  -7.266  1.00  0.00           H  
ATOM    953  HB2 ASP A  70       5.073   7.686  -6.825  1.00  0.00           H  
ATOM    954  HB3 ASP A  70       5.439   7.781  -8.546  1.00  0.00           H  
ATOM    955  N   ASN A  71       1.731   8.451  -9.125  1.00  0.00           N  
ATOM    956  CA  ASN A  71       0.964   9.025 -10.225  1.00  0.00           C  
ATOM    957  C   ASN A  71       1.233  10.521 -10.352  1.00  0.00           C  
ATOM    958  O   ASN A  71       1.730  11.156  -9.422  1.00  0.00           O  
ATOM    959  CB  ASN A  71      -0.531   8.780 -10.015  1.00  0.00           C  
ATOM    960  CG  ASN A  71      -0.951   7.380 -10.421  1.00  0.00           C  
ATOM    961  OD1 ASN A  71      -0.786   6.980 -11.574  1.00  0.00           O  
ATOM    962  ND2 ASN A  71      -1.496   6.627  -9.472  1.00  0.00           N  
ATOM    963  H   ASN A  71       1.491   8.682  -8.204  1.00  0.00           H  
ATOM    964  HA  ASN A  71       1.275   8.536 -11.137  1.00  0.00           H  
ATOM    965  HB2 ASN A  71      -0.769   8.917  -8.970  1.00  0.00           H  
ATOM    966  HB3 ASN A  71      -1.093   9.489 -10.604  1.00  0.00           H  
ATOM    967 HD21 ASN A  71      -1.596   7.012  -8.576  1.00  0.00           H  
ATOM    968 HD22 ASN A  71      -1.776   5.718  -9.707  1.00  0.00           H  
ATOM    969  N   LYS A  72       0.900  11.080 -11.511  1.00  0.00           N  
ATOM    970  CA  LYS A  72       1.102  12.502 -11.761  1.00  0.00           C  
ATOM    971  C   LYS A  72      -0.127  13.307 -11.352  1.00  0.00           C  
ATOM    972  O   LYS A  72      -0.143  14.533 -11.463  1.00  0.00           O  
ATOM    973  CB  LYS A  72       1.413  12.742 -13.240  1.00  0.00           C  
ATOM    974  CG  LYS A  72       2.787  12.250 -13.661  1.00  0.00           C  
ATOM    975  CD  LYS A  72       3.888  13.162 -13.144  1.00  0.00           C  
ATOM    976  CE  LYS A  72       5.264  12.661 -13.552  1.00  0.00           C  
ATOM    977  NZ  LYS A  72       6.344  13.592 -13.121  1.00  0.00           N  
ATOM    978  H   LYS A  72       0.507  10.522 -12.215  1.00  0.00           H  
ATOM    979  HA  LYS A  72       1.944  12.827 -11.168  1.00  0.00           H  
ATOM    980  HB2 LYS A  72       0.673  12.231 -13.839  1.00  0.00           H  
ATOM    981  HB3 LYS A  72       1.356  13.802 -13.441  1.00  0.00           H  
ATOM    982  HG2 LYS A  72       2.942  11.258 -13.265  1.00  0.00           H  
ATOM    983  HG3 LYS A  72       2.834  12.221 -14.740  1.00  0.00           H  
ATOM    984  HD2 LYS A  72       3.743  14.153 -13.549  1.00  0.00           H  
ATOM    985  HD3 LYS A  72       3.833  13.201 -12.065  1.00  0.00           H  
ATOM    986  HE2 LYS A  72       5.431  11.696 -13.099  1.00  0.00           H  
ATOM    987  HE3 LYS A  72       5.293  12.563 -14.627  1.00  0.00           H  
ATOM    988  HZ1 LYS A  72       6.027  14.154 -12.306  1.00  0.00           H  
ATOM    989  HZ2 LYS A  72       6.590  14.237 -13.899  1.00  0.00           H  
ATOM    990  HZ3 LYS A  72       7.192  13.055 -12.850  1.00  0.00           H  
ATOM    991  N   ASP A  73      -1.154  12.610 -10.879  1.00  0.00           N  
ATOM    992  CA  ASP A  73      -2.387  13.261 -10.451  1.00  0.00           C  
ATOM    993  C   ASP A  73      -2.332  13.606  -8.966  1.00  0.00           C  
ATOM    994  O   ASP A  73      -2.746  14.690  -8.554  1.00  0.00           O  
ATOM    995  CB  ASP A  73      -3.589  12.358 -10.732  1.00  0.00           C  
ATOM    996  CG  ASP A  73      -3.541  11.745 -12.118  1.00  0.00           C  
ATOM    997  OD1 ASP A  73      -3.508  12.510 -13.105  1.00  0.00           O  
ATOM    998  OD2 ASP A  73      -3.536  10.501 -12.216  1.00  0.00           O  
ATOM    999  H   ASP A  73      -1.081  11.635 -10.815  1.00  0.00           H  
ATOM   1000  HA  ASP A  73      -2.494  14.174 -11.016  1.00  0.00           H  
ATOM   1001  HB2 ASP A  73      -3.609  11.559 -10.006  1.00  0.00           H  
ATOM   1002  HB3 ASP A  73      -4.495  12.940 -10.647  1.00  0.00           H  
ATOM   1003  N   GLY A  74      -1.818  12.677  -8.165  1.00  0.00           N  
ATOM   1004  CA  GLY A  74      -1.720  12.902  -6.735  1.00  0.00           C  
ATOM   1005  C   GLY A  74      -2.196  11.712  -5.927  1.00  0.00           C  
ATOM   1006  O   GLY A  74      -2.741  11.871  -4.834  1.00  0.00           O  
ATOM   1007  H   GLY A  74      -1.504  11.832  -8.549  1.00  0.00           H  
ATOM   1008  HA2 GLY A  74      -0.689  13.105  -6.484  1.00  0.00           H  
ATOM   1009  HA3 GLY A  74      -2.319  13.762  -6.475  1.00  0.00           H  
ATOM   1010  N   THR A  75      -1.994  10.513  -6.465  1.00  0.00           N  
ATOM   1011  CA  THR A  75      -2.409   9.291  -5.788  1.00  0.00           C  
ATOM   1012  C   THR A  75      -1.332   8.217  -5.883  1.00  0.00           C  
ATOM   1013  O   THR A  75      -0.454   8.279  -6.744  1.00  0.00           O  
ATOM   1014  CB  THR A  75      -3.721   8.740  -6.379  1.00  0.00           C  
ATOM   1015  OG1 THR A  75      -3.547   8.444  -7.769  1.00  0.00           O  
ATOM   1016  CG2 THR A  75      -4.854   9.741  -6.206  1.00  0.00           C  
ATOM   1017  H   THR A  75      -1.555  10.451  -7.339  1.00  0.00           H  
ATOM   1018  HA  THR A  75      -2.578   9.527  -4.748  1.00  0.00           H  
ATOM   1019  HB  THR A  75      -3.980   7.831  -5.854  1.00  0.00           H  
ATOM   1020  HG1 THR A  75      -4.198   7.793  -8.042  1.00  0.00           H  
ATOM   1021 HG21 THR A  75      -4.797  10.486  -6.985  1.00  0.00           H  
ATOM   1022 HG22 THR A  75      -4.768  10.220  -5.243  1.00  0.00           H  
ATOM   1023 HG23 THR A  75      -5.801   9.226  -6.269  1.00  0.00           H  
ATOM   1024  N   CYS A  76      -1.406   7.232  -4.995  1.00  0.00           N  
ATOM   1025  CA  CYS A  76      -0.436   6.143  -4.979  1.00  0.00           C  
ATOM   1026  C   CYS A  76      -1.125   4.797  -5.181  1.00  0.00           C  
ATOM   1027  O   CYS A  76      -2.124   4.494  -4.527  1.00  0.00           O  
ATOM   1028  CB  CYS A  76       0.337   6.140  -3.659  1.00  0.00           C  
ATOM   1029  SG  CYS A  76       1.797   5.074  -3.661  1.00  0.00           S  
ATOM   1030  H   CYS A  76      -2.129   7.237  -4.333  1.00  0.00           H  
ATOM   1031  HA  CYS A  76       0.256   6.304  -5.791  1.00  0.00           H  
ATOM   1032  HB2 CYS A  76       0.665   7.145  -3.440  1.00  0.00           H  
ATOM   1033  HB3 CYS A  76      -0.317   5.802  -2.869  1.00  0.00           H  
ATOM   1034  HG  CYS A  76       1.613   4.126  -2.755  1.00  0.00           H  
ATOM   1035  N   THR A  77      -0.587   3.994  -6.093  1.00  0.00           N  
ATOM   1036  CA  THR A  77      -1.152   2.682  -6.385  1.00  0.00           C  
ATOM   1037  C   THR A  77      -0.235   1.567  -5.895  1.00  0.00           C  
ATOM   1038  O   THR A  77       0.741   1.216  -6.559  1.00  0.00           O  
ATOM   1039  CB  THR A  77      -1.401   2.501  -7.894  1.00  0.00           C  
ATOM   1040  OG1 THR A  77      -2.270   3.532  -8.375  1.00  0.00           O  
ATOM   1041  CG2 THR A  77      -2.016   1.139  -8.181  1.00  0.00           C  
ATOM   1042  H   THR A  77       0.208   4.292  -6.582  1.00  0.00           H  
ATOM   1043  HA  THR A  77      -2.100   2.606  -5.873  1.00  0.00           H  
ATOM   1044  HB  THR A  77      -0.454   2.568  -8.410  1.00  0.00           H  
ATOM   1045  HG1 THR A  77      -1.982   4.380  -8.027  1.00  0.00           H  
ATOM   1046 HG21 THR A  77      -2.334   1.098  -9.212  1.00  0.00           H  
ATOM   1047 HG22 THR A  77      -2.867   0.985  -7.535  1.00  0.00           H  
ATOM   1048 HG23 THR A  77      -1.282   0.368  -8.000  1.00  0.00           H  
ATOM   1049  N   VAL A  78      -0.554   1.014  -4.730  1.00  0.00           N  
ATOM   1050  CA  VAL A  78       0.241  -0.063  -4.152  1.00  0.00           C  
ATOM   1051  C   VAL A  78      -0.382  -1.424  -4.444  1.00  0.00           C  
ATOM   1052  O   VAL A  78      -1.429  -1.771  -3.896  1.00  0.00           O  
ATOM   1053  CB  VAL A  78       0.389   0.104  -2.628  1.00  0.00           C  
ATOM   1054  CG1 VAL A  78       1.233  -1.020  -2.047  1.00  0.00           C  
ATOM   1055  CG2 VAL A  78       0.993   1.461  -2.298  1.00  0.00           C  
ATOM   1056  H   VAL A  78      -1.343   1.337  -4.247  1.00  0.00           H  
ATOM   1057  HA  VAL A  78       1.226  -0.026  -4.594  1.00  0.00           H  
ATOM   1058  HB  VAL A  78      -0.594   0.053  -2.183  1.00  0.00           H  
ATOM   1059 HG11 VAL A  78       2.204  -0.635  -1.770  1.00  0.00           H  
ATOM   1060 HG12 VAL A  78       0.743  -1.424  -1.173  1.00  0.00           H  
ATOM   1061 HG13 VAL A  78       1.354  -1.798  -2.786  1.00  0.00           H  
ATOM   1062 HG21 VAL A  78       1.607   1.792  -3.122  1.00  0.00           H  
ATOM   1063 HG22 VAL A  78       0.201   2.175  -2.128  1.00  0.00           H  
ATOM   1064 HG23 VAL A  78       1.601   1.378  -1.408  1.00  0.00           H  
ATOM   1065  N   THR A  79       0.269  -2.193  -5.312  1.00  0.00           N  
ATOM   1066  CA  THR A  79      -0.221  -3.516  -5.678  1.00  0.00           C  
ATOM   1067  C   THR A  79       0.622  -4.611  -5.035  1.00  0.00           C  
ATOM   1068  O   THR A  79       1.848  -4.512  -4.978  1.00  0.00           O  
ATOM   1069  CB  THR A  79      -0.219  -3.712  -7.206  1.00  0.00           C  
ATOM   1070  OG1 THR A  79      -0.881  -2.613  -7.842  1.00  0.00           O  
ATOM   1071  CG2 THR A  79      -0.908  -5.014  -7.584  1.00  0.00           C  
ATOM   1072  H   THR A  79       1.098  -1.860  -5.715  1.00  0.00           H  
ATOM   1073  HA  THR A  79      -1.238  -3.604  -5.325  1.00  0.00           H  
ATOM   1074  HB  THR A  79       0.806  -3.752  -7.547  1.00  0.00           H  
ATOM   1075  HG1 THR A  79      -0.265  -2.162  -8.424  1.00  0.00           H  
ATOM   1076 HG21 THR A  79      -0.213  -5.833  -7.479  1.00  0.00           H  
ATOM   1077 HG22 THR A  79      -1.246  -4.958  -8.609  1.00  0.00           H  
ATOM   1078 HG23 THR A  79      -1.755  -5.175  -6.934  1.00  0.00           H  
ATOM   1079  N   TYR A  80      -0.042  -5.656  -4.553  1.00  0.00           N  
ATOM   1080  CA  TYR A  80       0.647  -6.770  -3.913  1.00  0.00           C  
ATOM   1081  C   TYR A  80      -0.140  -8.066  -4.082  1.00  0.00           C  
ATOM   1082  O   TYR A  80      -1.311  -8.051  -4.462  1.00  0.00           O  
ATOM   1083  CB  TYR A  80       0.858  -6.479  -2.426  1.00  0.00           C  
ATOM   1084  CG  TYR A  80      -0.351  -6.788  -1.571  1.00  0.00           C  
ATOM   1085  CD1 TYR A  80      -1.527  -6.062  -1.708  1.00  0.00           C  
ATOM   1086  CD2 TYR A  80      -0.316  -7.806  -0.626  1.00  0.00           C  
ATOM   1087  CE1 TYR A  80      -2.633  -6.340  -0.929  1.00  0.00           C  
ATOM   1088  CE2 TYR A  80      -1.418  -8.092   0.157  1.00  0.00           C  
ATOM   1089  CZ  TYR A  80      -2.574  -7.356   0.002  1.00  0.00           C  
ATOM   1090  OH  TYR A  80      -3.673  -7.637   0.781  1.00  0.00           O  
ATOM   1091  H   TYR A  80      -1.019  -5.678  -4.628  1.00  0.00           H  
ATOM   1092  HA  TYR A  80       1.610  -6.882  -4.388  1.00  0.00           H  
ATOM   1093  HB2 TYR A  80       1.681  -7.075  -2.063  1.00  0.00           H  
ATOM   1094  HB3 TYR A  80       1.094  -5.433  -2.301  1.00  0.00           H  
ATOM   1095  HD1 TYR A  80      -1.570  -5.266  -2.438  1.00  0.00           H  
ATOM   1096  HD2 TYR A  80       0.592  -8.380  -0.507  1.00  0.00           H  
ATOM   1097  HE1 TYR A  80      -3.539  -5.764  -1.050  1.00  0.00           H  
ATOM   1098  HE2 TYR A  80      -1.371  -8.888   0.886  1.00  0.00           H  
ATOM   1099  HH  TYR A  80      -4.108  -8.425   0.447  1.00  0.00           H  
ATOM   1100  N   LEU A  81       0.513  -9.188  -3.798  1.00  0.00           N  
ATOM   1101  CA  LEU A  81      -0.123 -10.495  -3.918  1.00  0.00           C  
ATOM   1102  C   LEU A  81       0.205 -11.373  -2.714  1.00  0.00           C  
ATOM   1103  O   LEU A  81       1.361 -11.711  -2.458  1.00  0.00           O  
ATOM   1104  CB  LEU A  81       0.326 -11.187  -5.206  1.00  0.00           C  
ATOM   1105  CG  LEU A  81      -0.134 -12.634  -5.386  1.00  0.00           C  
ATOM   1106  CD1 LEU A  81      -1.599 -12.682  -5.791  1.00  0.00           C  
ATOM   1107  CD2 LEU A  81       0.731 -13.344  -6.418  1.00  0.00           C  
ATOM   1108  H   LEU A  81       1.445  -9.137  -3.501  1.00  0.00           H  
ATOM   1109  HA  LEU A  81      -1.191 -10.341  -3.955  1.00  0.00           H  
ATOM   1110  HB2 LEU A  81      -0.052 -10.614  -6.038  1.00  0.00           H  
ATOM   1111  HB3 LEU A  81       1.407 -11.177  -5.225  1.00  0.00           H  
ATOM   1112  HG  LEU A  81      -0.031 -13.158  -4.445  1.00  0.00           H  
ATOM   1113 HD11 LEU A  81      -1.896 -11.720  -6.181  1.00  0.00           H  
ATOM   1114 HD12 LEU A  81      -2.203 -12.924  -4.930  1.00  0.00           H  
ATOM   1115 HD13 LEU A  81      -1.737 -13.437  -6.551  1.00  0.00           H  
ATOM   1116 HD21 LEU A  81       0.126 -13.608  -7.273  1.00  0.00           H  
ATOM   1117 HD22 LEU A  81       1.149 -14.239  -5.982  1.00  0.00           H  
ATOM   1118 HD23 LEU A  81       1.530 -12.688  -6.730  1.00  0.00           H  
ATOM   1119  N   PRO A  82      -0.835 -11.753  -1.958  1.00  0.00           N  
ATOM   1120  CA  PRO A  82      -0.683 -12.599  -0.770  1.00  0.00           C  
ATOM   1121  C   PRO A  82      -0.292 -14.029  -1.124  1.00  0.00           C  
ATOM   1122  O   PRO A  82      -0.669 -14.546  -2.176  1.00  0.00           O  
ATOM   1123  CB  PRO A  82      -2.074 -12.567  -0.132  1.00  0.00           C  
ATOM   1124  CG  PRO A  82      -3.002 -12.276  -1.260  1.00  0.00           C  
ATOM   1125  CD  PRO A  82      -2.240 -11.387  -2.204  1.00  0.00           C  
ATOM   1126  HA  PRO A  82       0.040 -12.189  -0.081  1.00  0.00           H  
ATOM   1127  HB2 PRO A  82      -2.288 -13.527   0.319  1.00  0.00           H  
ATOM   1128  HB3 PRO A  82      -2.112 -11.794   0.620  1.00  0.00           H  
ATOM   1129  HG2 PRO A  82      -3.281 -13.194  -1.753  1.00  0.00           H  
ATOM   1130  HG3 PRO A  82      -3.879 -11.765  -0.891  1.00  0.00           H  
ATOM   1131  HD2 PRO A  82      -2.520 -11.595  -3.226  1.00  0.00           H  
ATOM   1132  HD3 PRO A  82      -2.414 -10.348  -1.967  1.00  0.00           H  
ATOM   1133  N   THR A  83       0.468 -14.666  -0.238  1.00  0.00           N  
ATOM   1134  CA  THR A  83       0.912 -16.037  -0.457  1.00  0.00           C  
ATOM   1135  C   THR A  83       0.093 -17.019   0.373  1.00  0.00           C  
ATOM   1136  O   THR A  83      -0.165 -18.145  -0.054  1.00  0.00           O  
ATOM   1137  CB  THR A  83       2.403 -16.208  -0.110  1.00  0.00           C  
ATOM   1138  OG1 THR A  83       3.177 -15.197  -0.765  1.00  0.00           O  
ATOM   1139  CG2 THR A  83       2.901 -17.584  -0.524  1.00  0.00           C  
ATOM   1140  H   THR A  83       0.737 -14.201   0.582  1.00  0.00           H  
ATOM   1141  HA  THR A  83       0.779 -16.268  -1.504  1.00  0.00           H  
ATOM   1142  HB  THR A  83       2.522 -16.105   0.959  1.00  0.00           H  
ATOM   1143  HG1 THR A  83       2.898 -15.124  -1.681  1.00  0.00           H  
ATOM   1144 HG21 THR A  83       2.183 -18.042  -1.187  1.00  0.00           H  
ATOM   1145 HG22 THR A  83       3.024 -18.201   0.354  1.00  0.00           H  
ATOM   1146 HG23 THR A  83       3.849 -17.486  -1.032  1.00  0.00           H  
ATOM   1147  N   LEU A  84      -0.314 -16.586   1.561  1.00  0.00           N  
ATOM   1148  CA  LEU A  84      -1.105 -17.428   2.452  1.00  0.00           C  
ATOM   1149  C   LEU A  84      -2.205 -16.619   3.131  1.00  0.00           C  
ATOM   1150  O   LEU A  84      -2.030 -15.448   3.469  1.00  0.00           O  
ATOM   1151  CB  LEU A  84      -0.206 -18.074   3.508  1.00  0.00           C  
ATOM   1152  CG  LEU A  84       0.817 -19.086   2.990  1.00  0.00           C  
ATOM   1153  CD1 LEU A  84       1.846 -19.402   4.064  1.00  0.00           C  
ATOM   1154  CD2 LEU A  84       0.121 -20.357   2.525  1.00  0.00           C  
ATOM   1155  H   LEU A  84      -0.077 -15.680   1.847  1.00  0.00           H  
ATOM   1156  HA  LEU A  84      -1.562 -18.204   1.856  1.00  0.00           H  
ATOM   1157  HB2 LEU A  84       0.333 -17.286   4.010  1.00  0.00           H  
ATOM   1158  HB3 LEU A  84      -0.844 -18.581   4.219  1.00  0.00           H  
ATOM   1159  HG  LEU A  84       1.338 -18.660   2.144  1.00  0.00           H  
ATOM   1160 HD11 LEU A  84       2.180 -20.422   3.954  1.00  0.00           H  
ATOM   1161 HD12 LEU A  84       1.400 -19.272   5.039  1.00  0.00           H  
ATOM   1162 HD13 LEU A  84       2.689 -18.734   3.963  1.00  0.00           H  
ATOM   1163 HD21 LEU A  84      -0.752 -20.098   1.945  1.00  0.00           H  
ATOM   1164 HD22 LEU A  84      -0.177 -20.939   3.384  1.00  0.00           H  
ATOM   1165 HD23 LEU A  84       0.801 -20.936   1.916  1.00  0.00           H  
ATOM   1166  N   PRO A  85      -3.367 -17.256   3.339  1.00  0.00           N  
ATOM   1167  CA  PRO A  85      -4.518 -16.615   3.982  1.00  0.00           C  
ATOM   1168  C   PRO A  85      -4.283 -16.356   5.466  1.00  0.00           C  
ATOM   1169  O   PRO A  85      -3.888 -17.254   6.208  1.00  0.00           O  
ATOM   1170  CB  PRO A  85      -5.645 -17.633   3.789  1.00  0.00           C  
ATOM   1171  CG  PRO A  85      -4.951 -18.944   3.650  1.00  0.00           C  
ATOM   1172  CD  PRO A  85      -3.647 -18.652   2.962  1.00  0.00           C  
ATOM   1173  HA  PRO A  85      -4.780 -15.688   3.493  1.00  0.00           H  
ATOM   1174  HB2 PRO A  85      -6.297 -17.619   4.650  1.00  0.00           H  
ATOM   1175  HB3 PRO A  85      -6.207 -17.388   2.900  1.00  0.00           H  
ATOM   1176  HG2 PRO A  85      -4.773 -19.370   4.626  1.00  0.00           H  
ATOM   1177  HG3 PRO A  85      -5.549 -19.614   3.050  1.00  0.00           H  
ATOM   1178  HD2 PRO A  85      -2.873 -19.312   3.324  1.00  0.00           H  
ATOM   1179  HD3 PRO A  85      -3.756 -18.747   1.891  1.00  0.00           H  
ATOM   1180  N   GLY A  86      -4.528 -15.121   5.893  1.00  0.00           N  
ATOM   1181  CA  GLY A  86      -4.338 -14.766   7.287  1.00  0.00           C  
ATOM   1182  C   GLY A  86      -4.333 -13.267   7.508  1.00  0.00           C  
ATOM   1183  O   GLY A  86      -4.249 -12.492   6.555  1.00  0.00           O  
ATOM   1184  H   GLY A  86      -4.841 -14.445   5.256  1.00  0.00           H  
ATOM   1185  HA2 GLY A  86      -5.134 -15.203   7.871  1.00  0.00           H  
ATOM   1186  HA3 GLY A  86      -3.394 -15.171   7.624  1.00  0.00           H  
ATOM   1187  N   ASP A  87      -4.425 -12.856   8.768  1.00  0.00           N  
ATOM   1188  CA  ASP A  87      -4.432 -11.439   9.112  1.00  0.00           C  
ATOM   1189  C   ASP A  87      -3.107 -10.782   8.737  1.00  0.00           C  
ATOM   1190  O   ASP A  87      -2.056 -11.130   9.275  1.00  0.00           O  
ATOM   1191  CB  ASP A  87      -4.700 -11.256  10.607  1.00  0.00           C  
ATOM   1192  CG  ASP A  87      -3.481 -11.559  11.456  1.00  0.00           C  
ATOM   1193  OD1 ASP A  87      -2.900 -12.652  11.292  1.00  0.00           O  
ATOM   1194  OD2 ASP A  87      -3.107 -10.701  12.283  1.00  0.00           O  
ATOM   1195  H   ASP A  87      -4.489 -13.522   9.485  1.00  0.00           H  
ATOM   1196  HA  ASP A  87      -5.225 -10.966   8.553  1.00  0.00           H  
ATOM   1197  HB2 ASP A  87      -4.999 -10.234  10.790  1.00  0.00           H  
ATOM   1198  HB3 ASP A  87      -5.499 -11.919  10.906  1.00  0.00           H  
ATOM   1199  N   TYR A  88      -3.165  -9.832   7.810  1.00  0.00           N  
ATOM   1200  CA  TYR A  88      -1.970  -9.129   7.360  1.00  0.00           C  
ATOM   1201  C   TYR A  88      -1.860  -7.761   8.025  1.00  0.00           C  
ATOM   1202  O   TYR A  88      -2.660  -6.863   7.760  1.00  0.00           O  
ATOM   1203  CB  TYR A  88      -1.989  -8.970   5.839  1.00  0.00           C  
ATOM   1204  CG  TYR A  88      -1.465 -10.178   5.097  1.00  0.00           C  
ATOM   1205  CD1 TYR A  88      -0.109 -10.320   4.830  1.00  0.00           C  
ATOM   1206  CD2 TYR A  88      -2.326 -11.179   4.663  1.00  0.00           C  
ATOM   1207  CE1 TYR A  88       0.374 -11.422   4.151  1.00  0.00           C  
ATOM   1208  CE2 TYR A  88      -1.851 -12.285   3.985  1.00  0.00           C  
ATOM   1209  CZ  TYR A  88      -0.501 -12.402   3.731  1.00  0.00           C  
ATOM   1210  OH  TYR A  88      -0.023 -13.502   3.056  1.00  0.00           O  
ATOM   1211  H   TYR A  88      -4.033  -9.599   7.418  1.00  0.00           H  
ATOM   1212  HA  TYR A  88      -1.111  -9.723   7.639  1.00  0.00           H  
ATOM   1213  HB2 TYR A  88      -3.003  -8.797   5.515  1.00  0.00           H  
ATOM   1214  HB3 TYR A  88      -1.379  -8.121   5.565  1.00  0.00           H  
ATOM   1215  HD1 TYR A  88       0.574  -9.551   5.161  1.00  0.00           H  
ATOM   1216  HD2 TYR A  88      -3.383 -11.085   4.864  1.00  0.00           H  
ATOM   1217  HE1 TYR A  88       1.432 -11.514   3.953  1.00  0.00           H  
ATOM   1218  HE2 TYR A  88      -2.536 -13.053   3.656  1.00  0.00           H  
ATOM   1219  HH  TYR A  88       0.446 -13.215   2.269  1.00  0.00           H  
ATOM   1220  N   SER A  89      -0.862  -7.609   8.890  1.00  0.00           N  
ATOM   1221  CA  SER A  89      -0.647  -6.351   9.596  1.00  0.00           C  
ATOM   1222  C   SER A  89       0.100  -5.354   8.716  1.00  0.00           C  
ATOM   1223  O   SER A  89       1.308  -5.476   8.508  1.00  0.00           O  
ATOM   1224  CB  SER A  89       0.135  -6.594  10.888  1.00  0.00           C  
ATOM   1225  OG  SER A  89      -0.198  -5.634  11.875  1.00  0.00           O  
ATOM   1226  H   SER A  89      -0.257  -8.361   9.059  1.00  0.00           H  
ATOM   1227  HA  SER A  89      -1.615  -5.940   9.843  1.00  0.00           H  
ATOM   1228  HB2 SER A  89      -0.097  -7.578  11.267  1.00  0.00           H  
ATOM   1229  HB3 SER A  89       1.194  -6.529  10.682  1.00  0.00           H  
ATOM   1230  HG  SER A  89       0.605  -5.244  12.227  1.00  0.00           H  
ATOM   1231  N   ILE A  90      -0.627  -4.369   8.200  1.00  0.00           N  
ATOM   1232  CA  ILE A  90      -0.034  -3.350   7.343  1.00  0.00           C  
ATOM   1233  C   ILE A  90       0.481  -2.173   8.164  1.00  0.00           C  
ATOM   1234  O   ILE A  90      -0.222  -1.651   9.031  1.00  0.00           O  
ATOM   1235  CB  ILE A  90      -1.044  -2.832   6.302  1.00  0.00           C  
ATOM   1236  CG1 ILE A  90      -1.577  -3.991   5.457  1.00  0.00           C  
ATOM   1237  CG2 ILE A  90      -0.398  -1.777   5.417  1.00  0.00           C  
ATOM   1238  CD1 ILE A  90      -2.908  -3.699   4.801  1.00  0.00           C  
ATOM   1239  H   ILE A  90      -1.585  -4.325   8.402  1.00  0.00           H  
ATOM   1240  HA  ILE A  90       0.797  -3.799   6.818  1.00  0.00           H  
ATOM   1241  HB  ILE A  90      -1.866  -2.372   6.828  1.00  0.00           H  
ATOM   1242 HG12 ILE A  90      -0.866  -4.216   4.677  1.00  0.00           H  
ATOM   1243 HG13 ILE A  90      -1.700  -4.860   6.087  1.00  0.00           H  
ATOM   1244 HG21 ILE A  90       0.476  -1.379   5.911  1.00  0.00           H  
ATOM   1245 HG22 ILE A  90      -0.107  -2.224   4.478  1.00  0.00           H  
ATOM   1246 HG23 ILE A  90      -1.103  -0.980   5.234  1.00  0.00           H  
ATOM   1247 HD11 ILE A  90      -3.227  -2.700   5.064  1.00  0.00           H  
ATOM   1248 HD12 ILE A  90      -2.806  -3.772   3.729  1.00  0.00           H  
ATOM   1249 HD13 ILE A  90      -3.643  -4.412   5.143  1.00  0.00           H  
ATOM   1250  N   LEU A  91       1.712  -1.757   7.884  1.00  0.00           N  
ATOM   1251  CA  LEU A  91       2.321  -0.638   8.595  1.00  0.00           C  
ATOM   1252  C   LEU A  91       2.766   0.448   7.622  1.00  0.00           C  
ATOM   1253  O   LEU A  91       3.699   0.254   6.842  1.00  0.00           O  
ATOM   1254  CB  LEU A  91       3.517  -1.123   9.418  1.00  0.00           C  
ATOM   1255  CG  LEU A  91       3.217  -2.185  10.476  1.00  0.00           C  
ATOM   1256  CD1 LEU A  91       4.425  -3.084  10.687  1.00  0.00           C  
ATOM   1257  CD2 LEU A  91       2.801  -1.531  11.786  1.00  0.00           C  
ATOM   1258  H   LEU A  91       2.223  -2.212   7.183  1.00  0.00           H  
ATOM   1259  HA  LEU A  91       1.579  -0.226   9.262  1.00  0.00           H  
ATOM   1260  HB2 LEU A  91       4.244  -1.533   8.735  1.00  0.00           H  
ATOM   1261  HB3 LEU A  91       3.941  -0.265   9.920  1.00  0.00           H  
ATOM   1262  HG  LEU A  91       2.397  -2.803  10.135  1.00  0.00           H  
ATOM   1263 HD11 LEU A  91       4.226  -3.770  11.497  1.00  0.00           H  
ATOM   1264 HD12 LEU A  91       5.286  -2.479  10.931  1.00  0.00           H  
ATOM   1265 HD13 LEU A  91       4.621  -3.641   9.783  1.00  0.00           H  
ATOM   1266 HD21 LEU A  91       3.624  -0.951  12.176  1.00  0.00           H  
ATOM   1267 HD22 LEU A  91       2.529  -2.295  12.499  1.00  0.00           H  
ATOM   1268 HD23 LEU A  91       1.954  -0.884  11.612  1.00  0.00           H  
ATOM   1269  N   VAL A  92       2.095   1.594   7.675  1.00  0.00           N  
ATOM   1270  CA  VAL A  92       2.423   2.714   6.800  1.00  0.00           C  
ATOM   1271  C   VAL A  92       2.845   3.937   7.607  1.00  0.00           C  
ATOM   1272  O   VAL A  92       2.116   4.394   8.488  1.00  0.00           O  
ATOM   1273  CB  VAL A  92       1.231   3.092   5.901  1.00  0.00           C  
ATOM   1274  CG1 VAL A  92       1.599   4.250   4.986  1.00  0.00           C  
ATOM   1275  CG2 VAL A  92       0.772   1.888   5.093  1.00  0.00           C  
ATOM   1276  H   VAL A  92       1.362   1.689   8.318  1.00  0.00           H  
ATOM   1277  HA  VAL A  92       3.244   2.412   6.166  1.00  0.00           H  
ATOM   1278  HB  VAL A  92       0.415   3.407   6.534  1.00  0.00           H  
ATOM   1279 HG11 VAL A  92       1.089   5.144   5.315  1.00  0.00           H  
ATOM   1280 HG12 VAL A  92       2.666   4.410   5.018  1.00  0.00           H  
ATOM   1281 HG13 VAL A  92       1.299   4.018   3.975  1.00  0.00           H  
ATOM   1282 HG21 VAL A  92       1.592   1.195   4.979  1.00  0.00           H  
ATOM   1283 HG22 VAL A  92      -0.043   1.400   5.606  1.00  0.00           H  
ATOM   1284 HG23 VAL A  92       0.439   2.214   4.118  1.00  0.00           H  
ATOM   1285  N   LYS A  93       4.026   4.462   7.301  1.00  0.00           N  
ATOM   1286  CA  LYS A  93       4.546   5.634   7.996  1.00  0.00           C  
ATOM   1287  C   LYS A  93       4.811   6.774   7.018  1.00  0.00           C  
ATOM   1288  O   LYS A  93       5.181   6.543   5.866  1.00  0.00           O  
ATOM   1289  CB  LYS A  93       5.833   5.280   8.744  1.00  0.00           C  
ATOM   1290  CG  LYS A  93       5.595   4.749  10.147  1.00  0.00           C  
ATOM   1291  CD  LYS A  93       5.650   5.862  11.180  1.00  0.00           C  
ATOM   1292  CE  LYS A  93       6.988   6.584  11.153  1.00  0.00           C  
ATOM   1293  NZ  LYS A  93       7.358   7.118  12.492  1.00  0.00           N  
ATOM   1294  H   LYS A  93       4.561   4.052   6.589  1.00  0.00           H  
ATOM   1295  HA  LYS A  93       3.802   5.954   8.710  1.00  0.00           H  
ATOM   1296  HB2 LYS A  93       6.366   4.526   8.182  1.00  0.00           H  
ATOM   1297  HB3 LYS A  93       6.449   6.165   8.816  1.00  0.00           H  
ATOM   1298  HG2 LYS A  93       4.622   4.284  10.186  1.00  0.00           H  
ATOM   1299  HG3 LYS A  93       6.356   4.017  10.379  1.00  0.00           H  
ATOM   1300  HD2 LYS A  93       4.865   6.574  10.971  1.00  0.00           H  
ATOM   1301  HD3 LYS A  93       5.500   5.437  12.163  1.00  0.00           H  
ATOM   1302  HE2 LYS A  93       7.749   5.890  10.829  1.00  0.00           H  
ATOM   1303  HE3 LYS A  93       6.926   7.403  10.452  1.00  0.00           H  
ATOM   1304  HZ1 LYS A  93       8.389   7.238  12.558  1.00  0.00           H  
ATOM   1305  HZ2 LYS A  93       7.047   6.462  13.237  1.00  0.00           H  
ATOM   1306  HZ3 LYS A  93       6.902   8.040  12.647  1.00  0.00           H  
ATOM   1307  N   TYR A  94       4.620   8.003   7.483  1.00  0.00           N  
ATOM   1308  CA  TYR A  94       4.838   9.179   6.649  1.00  0.00           C  
ATOM   1309  C   TYR A  94       5.629  10.243   7.403  1.00  0.00           C  
ATOM   1310  O   TYR A  94       5.225  10.689   8.476  1.00  0.00           O  
ATOM   1311  CB  TYR A  94       3.499   9.755   6.184  1.00  0.00           C  
ATOM   1312  CG  TYR A  94       3.571  10.444   4.840  1.00  0.00           C  
ATOM   1313  CD1 TYR A  94       4.480  11.469   4.610  1.00  0.00           C  
ATOM   1314  CD2 TYR A  94       2.729  10.069   3.800  1.00  0.00           C  
ATOM   1315  CE1 TYR A  94       4.547  12.101   3.383  1.00  0.00           C  
ATOM   1316  CE2 TYR A  94       2.791  10.695   2.570  1.00  0.00           C  
ATOM   1317  CZ  TYR A  94       3.701  11.711   2.367  1.00  0.00           C  
ATOM   1318  OH  TYR A  94       3.767  12.337   1.143  1.00  0.00           O  
ATOM   1319  H   TYR A  94       4.325   8.123   8.410  1.00  0.00           H  
ATOM   1320  HA  TYR A  94       5.406   8.870   5.783  1.00  0.00           H  
ATOM   1321  HB2 TYR A  94       2.778   8.957   6.109  1.00  0.00           H  
ATOM   1322  HB3 TYR A  94       3.155  10.478   6.910  1.00  0.00           H  
ATOM   1323  HD1 TYR A  94       5.142  11.772   5.408  1.00  0.00           H  
ATOM   1324  HD2 TYR A  94       2.017   9.273   3.962  1.00  0.00           H  
ATOM   1325  HE1 TYR A  94       5.261  12.897   3.224  1.00  0.00           H  
ATOM   1326  HE2 TYR A  94       2.128  10.389   1.774  1.00  0.00           H  
ATOM   1327  HH  TYR A  94       3.901  11.682   0.455  1.00  0.00           H  
ATOM   1328  N   ASN A  95       6.759  10.647   6.831  1.00  0.00           N  
ATOM   1329  CA  ASN A  95       7.608  11.659   7.448  1.00  0.00           C  
ATOM   1330  C   ASN A  95       7.809  11.370   8.933  1.00  0.00           C  
ATOM   1331  O   ASN A  95       7.733  12.272   9.767  1.00  0.00           O  
ATOM   1332  CB  ASN A  95       6.995  13.049   7.267  1.00  0.00           C  
ATOM   1333  CG  ASN A  95       5.623  13.163   7.904  1.00  0.00           C  
ATOM   1334  OD1 ASN A  95       5.472  12.990   9.113  1.00  0.00           O  
ATOM   1335  ND2 ASN A  95       4.615  13.456   7.090  1.00  0.00           N  
ATOM   1336  H   ASN A  95       7.029  10.254   5.975  1.00  0.00           H  
ATOM   1337  HA  ASN A  95       8.568  11.632   6.955  1.00  0.00           H  
ATOM   1338  HB2 ASN A  95       7.643  13.784   7.721  1.00  0.00           H  
ATOM   1339  HB3 ASN A  95       6.901  13.260   6.212  1.00  0.00           H  
ATOM   1340 HD21 ASN A  95       4.810  13.581   6.137  1.00  0.00           H  
ATOM   1341 HD22 ASN A  95       3.718  13.537   7.475  1.00  0.00           H  
ATOM   1342  N   ASP A  96       8.066  10.107   9.254  1.00  0.00           N  
ATOM   1343  CA  ASP A  96       8.279   9.698  10.638  1.00  0.00           C  
ATOM   1344  C   ASP A  96       7.034   9.958  11.479  1.00  0.00           C  
ATOM   1345  O   ASP A  96       7.105  10.589  12.535  1.00  0.00           O  
ATOM   1346  CB  ASP A  96       9.476  10.441  11.233  1.00  0.00           C  
ATOM   1347  CG  ASP A  96      10.798   9.946  10.679  1.00  0.00           C  
ATOM   1348  OD1 ASP A  96      10.960   8.716  10.542  1.00  0.00           O  
ATOM   1349  OD2 ASP A  96      11.672  10.789  10.385  1.00  0.00           O  
ATOM   1350  H   ASP A  96       8.113   9.433   8.544  1.00  0.00           H  
ATOM   1351  HA  ASP A  96       8.487   8.639  10.642  1.00  0.00           H  
ATOM   1352  HB2 ASP A  96       9.386  11.494  11.008  1.00  0.00           H  
ATOM   1353  HB3 ASP A  96       9.481  10.304  12.304  1.00  0.00           H  
ATOM   1354  N   LYS A  97       5.893   9.468  11.006  1.00  0.00           N  
ATOM   1355  CA  LYS A  97       4.631   9.647  11.714  1.00  0.00           C  
ATOM   1356  C   LYS A  97       3.572   8.681  11.190  1.00  0.00           C  
ATOM   1357  O   LYS A  97       3.084   8.828  10.070  1.00  0.00           O  
ATOM   1358  CB  LYS A  97       4.139  11.088  11.567  1.00  0.00           C  
ATOM   1359  CG  LYS A  97       4.719  12.038  12.601  1.00  0.00           C  
ATOM   1360  CD  LYS A  97       3.789  13.210  12.864  1.00  0.00           C  
ATOM   1361  CE  LYS A  97       3.679  14.118  11.649  1.00  0.00           C  
ATOM   1362  NZ  LYS A  97       2.551  15.082  11.777  1.00  0.00           N  
ATOM   1363  H   LYS A  97       5.900   8.974  10.159  1.00  0.00           H  
ATOM   1364  HA  LYS A  97       4.805   9.440  12.759  1.00  0.00           H  
ATOM   1365  HB2 LYS A  97       4.409  11.450  10.585  1.00  0.00           H  
ATOM   1366  HB3 LYS A  97       3.063  11.100  11.661  1.00  0.00           H  
ATOM   1367  HG2 LYS A  97       4.872  11.499  13.525  1.00  0.00           H  
ATOM   1368  HG3 LYS A  97       5.665  12.414  12.240  1.00  0.00           H  
ATOM   1369  HD2 LYS A  97       2.807  12.833  13.108  1.00  0.00           H  
ATOM   1370  HD3 LYS A  97       4.174  13.783  13.697  1.00  0.00           H  
ATOM   1371  HE2 LYS A  97       4.601  14.668  11.542  1.00  0.00           H  
ATOM   1372  HE3 LYS A  97       3.521  13.506  10.773  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  97       1.901  14.774  12.528  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  97       2.026  15.138  10.881  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  97       2.914  16.027  12.013  1.00  0.00           H  
ATOM   1376  N   HIS A  98       3.221   7.695  12.009  1.00  0.00           N  
ATOM   1377  CA  HIS A  98       2.218   6.706  11.629  1.00  0.00           C  
ATOM   1378  C   HIS A  98       0.959   7.386  11.099  1.00  0.00           C  
ATOM   1379  O   HIS A  98       0.524   8.408  11.630  1.00  0.00           O  
ATOM   1380  CB  HIS A  98       1.869   5.818  12.823  1.00  0.00           C  
ATOM   1381  CG  HIS A  98       2.721   4.591  12.926  1.00  0.00           C  
ATOM   1382  ND1 HIS A  98       2.390   3.391  12.332  1.00  0.00           N  
ATOM   1383  CD2 HIS A  98       3.900   4.382  13.559  1.00  0.00           C  
ATOM   1384  CE1 HIS A  98       3.326   2.498  12.596  1.00  0.00           C  
ATOM   1385  NE2 HIS A  98       4.254   3.074  13.338  1.00  0.00           N  
ATOM   1386  H   HIS A  98       3.646   7.630  12.889  1.00  0.00           H  
ATOM   1387  HA  HIS A  98       2.637   6.093  10.845  1.00  0.00           H  
ATOM   1388  HB2 HIS A  98       1.992   6.385  13.733  1.00  0.00           H  
ATOM   1389  HB3 HIS A  98       0.839   5.501  12.739  1.00  0.00           H  
ATOM   1390  HD1 HIS A  98       1.586   3.220  11.798  1.00  0.00           H  
ATOM   1391  HD2 HIS A  98       4.458   5.110  14.131  1.00  0.00           H  
ATOM   1392  HE1 HIS A  98       3.333   1.471  12.262  1.00  0.00           H  
ATOM   1393  N   ILE A  99       0.379   6.812  10.051  1.00  0.00           N  
ATOM   1394  CA  ILE A  99      -0.830   7.362   9.451  1.00  0.00           C  
ATOM   1395  C   ILE A  99      -2.056   7.058  10.305  1.00  0.00           C  
ATOM   1396  O   ILE A  99      -2.117   6.051  11.011  1.00  0.00           O  
ATOM   1397  CB  ILE A  99      -1.057   6.808   8.032  1.00  0.00           C  
ATOM   1398  CG1 ILE A  99      -1.130   5.280   8.063  1.00  0.00           C  
ATOM   1399  CG2 ILE A  99       0.051   7.272   7.098  1.00  0.00           C  
ATOM   1400  CD1 ILE A  99      -1.850   4.685   6.874  1.00  0.00           C  
ATOM   1401  H   ILE A  99       0.773   5.999   9.672  1.00  0.00           H  
ATOM   1402  HA  ILE A  99      -0.709   8.434   9.382  1.00  0.00           H  
ATOM   1403  HB  ILE A  99      -1.993   7.198   7.662  1.00  0.00           H  
ATOM   1404 HG12 ILE A  99      -0.129   4.878   8.079  1.00  0.00           H  
ATOM   1405 HG13 ILE A  99      -1.652   4.971   8.957  1.00  0.00           H  
ATOM   1406 HG21 ILE A  99       0.996   7.245   7.620  1.00  0.00           H  
ATOM   1407 HG22 ILE A  99       0.096   6.617   6.241  1.00  0.00           H  
ATOM   1408 HG23 ILE A  99      -0.151   8.281   6.772  1.00  0.00           H  
ATOM   1409 HD11 ILE A  99      -2.026   3.633   7.049  1.00  0.00           H  
ATOM   1410 HD12 ILE A  99      -2.796   5.188   6.736  1.00  0.00           H  
ATOM   1411 HD13 ILE A  99      -1.245   4.805   5.989  1.00  0.00           H  
ATOM   1412  N   PRO A 100      -3.057   7.948  10.241  1.00  0.00           N  
ATOM   1413  CA  PRO A 100      -4.302   7.795  11.001  1.00  0.00           C  
ATOM   1414  C   PRO A 100      -5.159   6.645  10.484  1.00  0.00           C  
ATOM   1415  O   PRO A 100      -5.950   6.816   9.557  1.00  0.00           O  
ATOM   1416  CB  PRO A 100      -5.015   9.133  10.786  1.00  0.00           C  
ATOM   1417  CG  PRO A 100      -4.478   9.645   9.495  1.00  0.00           C  
ATOM   1418  CD  PRO A 100      -3.053   9.171   9.421  1.00  0.00           C  
ATOM   1419  HA  PRO A 100      -4.108   7.654  12.054  1.00  0.00           H  
ATOM   1420  HB2 PRO A 100      -6.082   8.970  10.735  1.00  0.00           H  
ATOM   1421  HB3 PRO A 100      -4.786   9.802  11.602  1.00  0.00           H  
ATOM   1422  HG2 PRO A 100      -5.050   9.242   8.673  1.00  0.00           H  
ATOM   1423  HG3 PRO A 100      -4.514  10.725   9.485  1.00  0.00           H  
ATOM   1424  HD2 PRO A 100      -2.781   8.950   8.400  1.00  0.00           H  
ATOM   1425  HD3 PRO A 100      -2.387   9.912   9.839  1.00  0.00           H  
ATOM   1426  N   GLY A 101      -4.998   5.473  11.091  1.00  0.00           N  
ATOM   1427  CA  GLY A 101      -5.765   4.312  10.678  1.00  0.00           C  
ATOM   1428  C   GLY A 101      -4.953   3.033  10.730  1.00  0.00           C  
ATOM   1429  O   GLY A 101      -5.500   1.938  10.604  1.00  0.00           O  
ATOM   1430  H   GLY A 101      -4.353   5.396  11.825  1.00  0.00           H  
ATOM   1431  HA2 GLY A 101      -6.621   4.210  11.328  1.00  0.00           H  
ATOM   1432  HA3 GLY A 101      -6.110   4.465   9.666  1.00  0.00           H  
ATOM   1433  N   SER A 102      -3.644   3.172  10.915  1.00  0.00           N  
ATOM   1434  CA  SER A 102      -2.755   2.018  10.979  1.00  0.00           C  
ATOM   1435  C   SER A 102      -2.343   1.728  12.418  1.00  0.00           C  
ATOM   1436  O   SER A 102      -2.447   2.577  13.304  1.00  0.00           O  
ATOM   1437  CB  SER A 102      -1.513   2.257  10.118  1.00  0.00           C  
ATOM   1438  OG  SER A 102      -1.696   1.755   8.806  1.00  0.00           O  
ATOM   1439  H   SER A 102      -3.268   4.072  11.009  1.00  0.00           H  
ATOM   1440  HA  SER A 102      -3.291   1.164  10.591  1.00  0.00           H  
ATOM   1441  HB2 SER A 102      -1.317   3.317  10.061  1.00  0.00           H  
ATOM   1442  HB3 SER A 102      -0.666   1.758  10.567  1.00  0.00           H  
ATOM   1443  HG  SER A 102      -1.367   0.854   8.759  1.00  0.00           H  
ATOM   1444  N   PRO A 103      -1.862   0.499  12.659  1.00  0.00           N  
ATOM   1445  CA  PRO A 103      -1.735  -0.520  11.613  1.00  0.00           C  
ATOM   1446  C   PRO A 103      -3.089  -1.036  11.138  1.00  0.00           C  
ATOM   1447  O   PRO A 103      -4.045  -1.103  11.910  1.00  0.00           O  
ATOM   1448  CB  PRO A 103      -0.948  -1.639  12.302  1.00  0.00           C  
ATOM   1449  CG  PRO A 103      -1.241  -1.469  13.753  1.00  0.00           C  
ATOM   1450  CD  PRO A 103      -1.408   0.009  13.972  1.00  0.00           C  
ATOM   1451  HA  PRO A 103      -1.173  -0.152  10.767  1.00  0.00           H  
ATOM   1452  HB2 PRO A 103      -1.289  -2.598  11.939  1.00  0.00           H  
ATOM   1453  HB3 PRO A 103       0.105  -1.523  12.095  1.00  0.00           H  
ATOM   1454  HG2 PRO A 103      -2.150  -1.992  14.008  1.00  0.00           H  
ATOM   1455  HG3 PRO A 103      -0.414  -1.843  14.339  1.00  0.00           H  
ATOM   1456  HD2 PRO A 103      -2.152   0.196  14.732  1.00  0.00           H  
ATOM   1457  HD3 PRO A 103      -0.465   0.459  14.245  1.00  0.00           H  
ATOM   1458  N   PHE A 104      -3.163  -1.400   9.862  1.00  0.00           N  
ATOM   1459  CA  PHE A 104      -4.401  -1.910   9.283  1.00  0.00           C  
ATOM   1460  C   PHE A 104      -4.434  -3.434   9.327  1.00  0.00           C  
ATOM   1461  O   PHE A 104      -3.445  -4.080   9.675  1.00  0.00           O  
ATOM   1462  CB  PHE A 104      -4.550  -1.426   7.839  1.00  0.00           C  
ATOM   1463  CG  PHE A 104      -5.021  -0.005   7.728  1.00  0.00           C  
ATOM   1464  CD1 PHE A 104      -6.313   0.341   8.089  1.00  0.00           C  
ATOM   1465  CD2 PHE A 104      -4.171   0.986   7.263  1.00  0.00           C  
ATOM   1466  CE1 PHE A 104      -6.750   1.649   7.989  1.00  0.00           C  
ATOM   1467  CE2 PHE A 104      -4.602   2.295   7.161  1.00  0.00           C  
ATOM   1468  CZ  PHE A 104      -5.893   2.627   7.523  1.00  0.00           C  
ATOM   1469  H   PHE A 104      -2.366  -1.324   9.296  1.00  0.00           H  
ATOM   1470  HA  PHE A 104      -5.222  -1.526   9.869  1.00  0.00           H  
ATOM   1471  HB2 PHE A 104      -3.594  -1.498   7.342  1.00  0.00           H  
ATOM   1472  HB3 PHE A 104      -5.264  -2.055   7.329  1.00  0.00           H  
ATOM   1473  HD1 PHE A 104      -6.984  -0.424   8.454  1.00  0.00           H  
ATOM   1474  HD2 PHE A 104      -3.162   0.728   6.978  1.00  0.00           H  
ATOM   1475  HE1 PHE A 104      -7.760   1.904   8.273  1.00  0.00           H  
ATOM   1476  HE2 PHE A 104      -3.931   3.058   6.796  1.00  0.00           H  
ATOM   1477  HZ  PHE A 104      -6.232   3.649   7.445  1.00  0.00           H  
ATOM   1478  N   THR A 105      -5.581  -4.006   8.972  1.00  0.00           N  
ATOM   1479  CA  THR A 105      -5.746  -5.454   8.972  1.00  0.00           C  
ATOM   1480  C   THR A 105      -6.720  -5.896   7.886  1.00  0.00           C  
ATOM   1481  O   THR A 105      -7.832  -5.379   7.788  1.00  0.00           O  
ATOM   1482  CB  THR A 105      -6.251  -5.961  10.336  1.00  0.00           C  
ATOM   1483  OG1 THR A 105      -5.427  -5.445  11.387  1.00  0.00           O  
ATOM   1484  CG2 THR A 105      -6.247  -7.482  10.383  1.00  0.00           C  
ATOM   1485  H   THR A 105      -6.334  -3.438   8.705  1.00  0.00           H  
ATOM   1486  HA  THR A 105      -4.781  -5.899   8.781  1.00  0.00           H  
ATOM   1487  HB  THR A 105      -7.264  -5.614  10.480  1.00  0.00           H  
ATOM   1488  HG1 THR A 105      -5.983  -5.093  12.087  1.00  0.00           H  
ATOM   1489 HG21 THR A 105      -6.194  -7.810  11.410  1.00  0.00           H  
ATOM   1490 HG22 THR A 105      -5.391  -7.857   9.841  1.00  0.00           H  
ATOM   1491 HG23 THR A 105      -7.152  -7.858   9.931  1.00  0.00           H  
ATOM   1492  N   ALA A 106      -6.294  -6.857   7.072  1.00  0.00           N  
ATOM   1493  CA  ALA A 106      -7.130  -7.371   5.994  1.00  0.00           C  
ATOM   1494  C   ALA A 106      -7.495  -8.832   6.232  1.00  0.00           C  
ATOM   1495  O   ALA A 106      -6.619  -9.687   6.374  1.00  0.00           O  
ATOM   1496  CB  ALA A 106      -6.423  -7.212   4.657  1.00  0.00           C  
ATOM   1497  H   ALA A 106      -5.397  -7.229   7.200  1.00  0.00           H  
ATOM   1498  HA  ALA A 106      -8.037  -6.784   5.967  1.00  0.00           H  
ATOM   1499  HB1 ALA A 106      -5.609  -7.918   4.594  1.00  0.00           H  
ATOM   1500  HB2 ALA A 106      -7.124  -7.398   3.856  1.00  0.00           H  
ATOM   1501  HB3 ALA A 106      -6.036  -6.208   4.571  1.00  0.00           H  
ATOM   1502  N   LYS A 107      -8.792  -9.114   6.275  1.00  0.00           N  
ATOM   1503  CA  LYS A 107      -9.274 -10.473   6.495  1.00  0.00           C  
ATOM   1504  C   LYS A 107      -9.221 -11.284   5.205  1.00  0.00           C  
ATOM   1505  O   LYS A 107     -10.187 -11.317   4.442  1.00  0.00           O  
ATOM   1506  CB  LYS A 107     -10.706 -10.447   7.036  1.00  0.00           C  
ATOM   1507  CG  LYS A 107     -11.157 -11.772   7.625  1.00  0.00           C  
ATOM   1508  CD  LYS A 107     -12.185 -11.571   8.726  1.00  0.00           C  
ATOM   1509  CE  LYS A 107     -11.521 -11.388  10.082  1.00  0.00           C  
ATOM   1510  NZ  LYS A 107     -12.515 -11.089  11.150  1.00  0.00           N  
ATOM   1511  H   LYS A 107      -9.443  -8.390   6.155  1.00  0.00           H  
ATOM   1512  HA  LYS A 107      -8.631 -10.938   7.226  1.00  0.00           H  
ATOM   1513  HB2 LYS A 107     -10.773  -9.692   7.805  1.00  0.00           H  
ATOM   1514  HB3 LYS A 107     -11.377 -10.188   6.230  1.00  0.00           H  
ATOM   1515  HG2 LYS A 107     -11.596 -12.373   6.842  1.00  0.00           H  
ATOM   1516  HG3 LYS A 107     -10.298 -12.284   8.036  1.00  0.00           H  
ATOM   1517  HD2 LYS A 107     -12.771 -10.692   8.503  1.00  0.00           H  
ATOM   1518  HD3 LYS A 107     -12.831 -12.437   8.765  1.00  0.00           H  
ATOM   1519  HE2 LYS A 107     -10.995 -12.295  10.336  1.00  0.00           H  
ATOM   1520  HE3 LYS A 107     -10.818 -10.571  10.016  1.00  0.00           H  
ATOM   1521  HZ1 LYS A 107     -13.067 -11.941  11.374  1.00  0.00           H  
ATOM   1522  HZ2 LYS A 107     -13.164 -10.340  10.834  1.00  0.00           H  
ATOM   1523  HZ3 LYS A 107     -12.028 -10.768  12.011  1.00  0.00           H  
ATOM   1524  N   ILE A 108      -8.088 -11.938   4.969  1.00  0.00           N  
ATOM   1525  CA  ILE A 108      -7.912 -12.751   3.772  1.00  0.00           C  
ATOM   1526  C   ILE A 108      -8.374 -14.185   4.009  1.00  0.00           C  
ATOM   1527  O   ILE A 108      -8.136 -14.759   5.072  1.00  0.00           O  
ATOM   1528  CB  ILE A 108      -6.442 -12.766   3.313  1.00  0.00           C  
ATOM   1529  CG1 ILE A 108      -5.986 -11.354   2.942  1.00  0.00           C  
ATOM   1530  CG2 ILE A 108      -6.264 -13.713   2.136  1.00  0.00           C  
ATOM   1531  CD1 ILE A 108      -4.803 -11.329   1.999  1.00  0.00           C  
ATOM   1532  H   ILE A 108      -7.355 -11.872   5.614  1.00  0.00           H  
ATOM   1533  HA  ILE A 108      -8.510 -12.317   2.983  1.00  0.00           H  
ATOM   1534  HB  ILE A 108      -5.837 -13.129   4.130  1.00  0.00           H  
ATOM   1535 HG12 ILE A 108      -6.801 -10.833   2.464  1.00  0.00           H  
ATOM   1536 HG13 ILE A 108      -5.706 -10.826   3.841  1.00  0.00           H  
ATOM   1537 HG21 ILE A 108      -5.211 -13.826   1.921  1.00  0.00           H  
ATOM   1538 HG22 ILE A 108      -6.686 -14.676   2.382  1.00  0.00           H  
ATOM   1539 HG23 ILE A 108      -6.767 -13.310   1.270  1.00  0.00           H  
ATOM   1540 HD11 ILE A 108      -5.083 -11.783   1.059  1.00  0.00           H  
ATOM   1541 HD12 ILE A 108      -4.501 -10.306   1.827  1.00  0.00           H  
ATOM   1542 HD13 ILE A 108      -3.984 -11.880   2.434  1.00  0.00           H  
ATOM   1543  N   THR A 109      -9.034 -14.761   3.009  1.00  0.00           N  
ATOM   1544  CA  THR A 109      -9.529 -16.128   3.108  1.00  0.00           C  
ATOM   1545  C   THR A 109      -8.745 -17.064   2.195  1.00  0.00           C  
ATOM   1546  O   THR A 109      -8.025 -16.616   1.302  1.00  0.00           O  
ATOM   1547  CB  THR A 109     -11.024 -16.212   2.747  1.00  0.00           C  
ATOM   1548  OG1 THR A 109     -11.218 -15.848   1.375  1.00  0.00           O  
ATOM   1549  CG2 THR A 109     -11.849 -15.299   3.641  1.00  0.00           C  
ATOM   1550  H   THR A 109      -9.193 -14.252   2.187  1.00  0.00           H  
ATOM   1551  HA  THR A 109      -9.409 -16.454   4.131  1.00  0.00           H  
ATOM   1552  HB  THR A 109     -11.357 -17.230   2.891  1.00  0.00           H  
ATOM   1553  HG1 THR A 109     -12.101 -15.487   1.262  1.00  0.00           H  
ATOM   1554 HG21 THR A 109     -11.691 -15.570   4.674  1.00  0.00           H  
ATOM   1555 HG22 THR A 109     -12.896 -15.405   3.397  1.00  0.00           H  
ATOM   1556 HG23 THR A 109     -11.545 -14.274   3.487  1.00  0.00           H  
ATOM   1557  N   ASP A 110      -8.888 -18.365   2.425  1.00  0.00           N  
ATOM   1558  CA  ASP A 110      -8.194 -19.364   1.622  1.00  0.00           C  
ATOM   1559  C   ASP A 110      -8.957 -19.651   0.332  1.00  0.00           C  
ATOM   1560  O   ASP A 110     -10.184 -19.752   0.335  1.00  0.00           O  
ATOM   1561  CB  ASP A 110      -8.013 -20.656   2.420  1.00  0.00           C  
ATOM   1562  CG  ASP A 110      -9.327 -21.196   2.951  1.00  0.00           C  
ATOM   1563  OD1 ASP A 110     -10.146 -21.670   2.137  1.00  0.00           O  
ATOM   1564  OD2 ASP A 110      -9.536 -21.145   4.182  1.00  0.00           O  
ATOM   1565  H   ASP A 110      -9.476 -18.660   3.152  1.00  0.00           H  
ATOM   1566  HA  ASP A 110      -7.221 -18.969   1.369  1.00  0.00           H  
ATOM   1567  HB2 ASP A 110      -7.568 -21.406   1.783  1.00  0.00           H  
ATOM   1568  HB3 ASP A 110      -7.358 -20.465   3.258  1.00  0.00           H  
ATOM   1569  N   ASP A 111      -8.223 -19.780  -0.767  1.00  0.00           N  
ATOM   1570  CA  ASP A 111      -8.830 -20.056  -2.064  1.00  0.00           C  
ATOM   1571  C   ASP A 111      -8.705 -21.534  -2.420  1.00  0.00           C  
ATOM   1572  O   ASP A 111      -9.678 -22.169  -2.826  1.00  0.00           O  
ATOM   1573  CB  ASP A 111      -8.175 -19.200  -3.150  1.00  0.00           C  
ATOM   1574  CG  ASP A 111      -9.064 -19.028  -4.366  1.00  0.00           C  
ATOM   1575  OD1 ASP A 111      -9.727 -20.010  -4.760  1.00  0.00           O  
ATOM   1576  OD2 ASP A 111      -9.096 -17.911  -4.924  1.00  0.00           O  
ATOM   1577  H   ASP A 111      -7.248 -19.689  -0.705  1.00  0.00           H  
ATOM   1578  HA  ASP A 111      -9.877 -19.801  -2.001  1.00  0.00           H  
ATOM   1579  HB2 ASP A 111      -7.958 -18.222  -2.746  1.00  0.00           H  
ATOM   1580  HB3 ASP A 111      -7.254 -19.669  -3.462  1.00  0.00           H  
ATOM   1581  N   SER A 112      -7.500 -22.074  -2.267  1.00  0.00           N  
ATOM   1582  CA  SER A 112      -7.247 -23.476  -2.576  1.00  0.00           C  
ATOM   1583  C   SER A 112      -7.967 -23.889  -3.856  1.00  0.00           C  
ATOM   1584  O   SER A 112      -8.719 -24.864  -3.872  1.00  0.00           O  
ATOM   1585  CB  SER A 112      -7.695 -24.366  -1.415  1.00  0.00           C  
ATOM   1586  OG  SER A 112      -6.752 -24.339  -0.358  1.00  0.00           O  
ATOM   1587  H   SER A 112      -6.764 -21.516  -1.939  1.00  0.00           H  
ATOM   1588  HA  SER A 112      -6.183 -23.597  -2.721  1.00  0.00           H  
ATOM   1589  HB2 SER A 112      -8.645 -24.016  -1.043  1.00  0.00           H  
ATOM   1590  HB3 SER A 112      -7.797 -25.384  -1.764  1.00  0.00           H  
ATOM   1591  HG  SER A 112      -7.016 -23.681   0.290  1.00  0.00           H  
ATOM   1592  N   ARG A 113      -7.733 -23.139  -4.928  1.00  0.00           N  
ATOM   1593  CA  ARG A 113      -8.360 -23.425  -6.213  1.00  0.00           C  
ATOM   1594  C   ARG A 113      -7.519 -24.408  -7.021  1.00  0.00           C  
ATOM   1595  O   ARG A 113      -7.195 -24.154  -8.182  1.00  0.00           O  
ATOM   1596  CB  ARG A 113      -8.558 -22.132  -7.007  1.00  0.00           C  
ATOM   1597  CG  ARG A 113      -9.625 -22.236  -8.084  1.00  0.00           C  
ATOM   1598  CD  ARG A 113      -9.423 -21.192  -9.171  1.00  0.00           C  
ATOM   1599  NE  ARG A 113     -10.647 -20.946  -9.928  1.00  0.00           N  
ATOM   1600  CZ  ARG A 113     -11.737 -20.397  -9.404  1.00  0.00           C  
ATOM   1601  NH1 ARG A 113     -11.755 -20.038  -8.128  1.00  0.00           N  
ATOM   1602  NH2 ARG A 113     -12.812 -20.205 -10.157  1.00  0.00           N  
ATOM   1603  H   ARG A 113      -7.124 -22.374  -4.853  1.00  0.00           H  
ATOM   1604  HA  ARG A 113      -9.325 -23.869  -6.019  1.00  0.00           H  
ATOM   1605  HB2 ARG A 113      -8.842 -21.344  -6.325  1.00  0.00           H  
ATOM   1606  HB3 ARG A 113      -7.624 -21.869  -7.480  1.00  0.00           H  
ATOM   1607  HG2 ARG A 113      -9.578 -23.218  -8.531  1.00  0.00           H  
ATOM   1608  HG3 ARG A 113     -10.594 -22.090  -7.632  1.00  0.00           H  
ATOM   1609  HD2 ARG A 113      -9.104 -20.269  -8.710  1.00  0.00           H  
ATOM   1610  HD3 ARG A 113      -8.656 -21.540  -9.847  1.00  0.00           H  
ATOM   1611  HE  ARG A 113     -10.656 -21.203 -10.873  1.00  0.00           H  
ATOM   1612 HH11 ARG A 113     -10.946 -20.181  -7.558  1.00  0.00           H  
ATOM   1613 HH12 ARG A 113     -12.577 -19.624  -7.736  1.00  0.00           H  
ATOM   1614 HH21 ARG A 113     -12.803 -20.474 -11.120  1.00  0.00           H  
ATOM   1615 HH22 ARG A 113     -13.632 -19.792  -9.762  1.00  0.00           H  
ATOM   1616  N   ARG A 114      -7.170 -25.530  -6.401  1.00  0.00           N  
ATOM   1617  CA  ARG A 114      -6.365 -26.550  -7.062  1.00  0.00           C  
ATOM   1618  C   ARG A 114      -7.212 -27.362  -8.038  1.00  0.00           C  
ATOM   1619  O   ARG A 114      -8.358 -27.703  -7.746  1.00  0.00           O  
ATOM   1620  CB  ARG A 114      -5.729 -27.479  -6.026  1.00  0.00           C  
ATOM   1621  CG  ARG A 114      -6.742 -28.183  -5.137  1.00  0.00           C  
ATOM   1622  CD  ARG A 114      -6.062 -28.916  -3.991  1.00  0.00           C  
ATOM   1623  NE  ARG A 114      -5.483 -30.186  -4.420  1.00  0.00           N  
ATOM   1624  CZ  ARG A 114      -6.206 -31.220  -4.835  1.00  0.00           C  
ATOM   1625  NH1 ARG A 114      -7.528 -31.135  -4.876  1.00  0.00           N  
ATOM   1626  NH2 ARG A 114      -5.606 -32.343  -5.209  1.00  0.00           N  
ATOM   1627  H   ARG A 114      -7.459 -25.675  -5.475  1.00  0.00           H  
ATOM   1628  HA  ARG A 114      -5.582 -26.050  -7.612  1.00  0.00           H  
ATOM   1629  HB2 ARG A 114      -5.151 -28.232  -6.542  1.00  0.00           H  
ATOM   1630  HB3 ARG A 114      -5.071 -26.900  -5.397  1.00  0.00           H  
ATOM   1631  HG2 ARG A 114      -7.420 -27.449  -4.728  1.00  0.00           H  
ATOM   1632  HG3 ARG A 114      -7.295 -28.895  -5.731  1.00  0.00           H  
ATOM   1633  HD2 ARG A 114      -5.277 -28.289  -3.596  1.00  0.00           H  
ATOM   1634  HD3 ARG A 114      -6.793 -29.106  -3.219  1.00  0.00           H  
ATOM   1635  HE  ARG A 114      -4.507 -30.271  -4.398  1.00  0.00           H  
ATOM   1636 HH11 ARG A 114      -7.983 -30.290  -4.595  1.00  0.00           H  
ATOM   1637 HH12 ARG A 114      -8.070 -31.915  -5.190  1.00  0.00           H  
ATOM   1638 HH21 ARG A 114      -4.609 -32.411  -5.180  1.00  0.00           H  
ATOM   1639 HH22 ARG A 114      -6.150 -33.121  -5.521  1.00  0.00           H  
ATOM   1640  N   CYS A 115      -6.639 -27.668  -9.197  1.00  0.00           N  
ATOM   1641  CA  CYS A 115      -7.341 -28.438 -10.217  1.00  0.00           C  
ATOM   1642  C   CYS A 115      -6.655 -29.780 -10.453  1.00  0.00           C  
ATOM   1643  O   CYS A 115      -7.274 -30.728 -10.934  1.00  0.00           O  
ATOM   1644  CB  CYS A 115      -7.410 -27.649 -11.525  1.00  0.00           C  
ATOM   1645  SG  CYS A 115      -8.855 -28.030 -12.543  1.00  0.00           S  
ATOM   1646  H   CYS A 115      -5.722 -27.368  -9.372  1.00  0.00           H  
ATOM   1647  HA  CYS A 115      -8.344 -28.619  -9.862  1.00  0.00           H  
ATOM   1648  HB2 CYS A 115      -7.437 -26.593 -11.299  1.00  0.00           H  
ATOM   1649  HB3 CYS A 115      -6.528 -27.861 -12.111  1.00  0.00           H  
ATOM   1650  HG  CYS A 115      -9.187 -26.934 -13.207  1.00  0.00           H  
TER    1651      CYS A 115                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -8.290  68.046 -26.948  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.648  67.554 -25.742  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.142  66.133 -25.894  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.606  65.391 -26.759  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.669  67.412 -27.592  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.816  68.198 -25.502  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.360  67.585 -24.931  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.186  65.754 -25.051  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.612  64.415 -25.099  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.578  63.788 -23.708  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.943  64.425 -22.720  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.199  64.463 -25.683  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.214  64.946 -27.015  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.858  66.392 -24.383  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.237  63.809 -25.738  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.586  65.117 -25.083  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.776  63.468 -25.678  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.589  64.278 -27.594  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.138  62.536 -23.640  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.059  61.821 -22.372  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.833  60.914 -22.335  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.276  60.562 -23.374  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.327  60.994 -22.149  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.460  61.830 -21.993  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.861  62.082 -24.464  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.974  62.554 -21.583  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.486  60.348 -22.999  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.211  60.395 -21.258  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.145  61.561 -22.610  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.419  60.538 -21.129  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.262  59.675 -20.977  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.309  58.475 -21.902  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.384  58.247 -22.681  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.902  60.850 -20.335  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.370  60.246 -21.190  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.219  59.326 -19.956  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.388  57.704 -21.814  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.550  56.517 -22.645  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.394  55.544 -22.434  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.869  54.969 -23.387  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.637  56.910 -24.121  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.425  55.985 -24.849  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.092  57.938 -21.172  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.470  56.032 -22.355  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.084  57.889 -24.204  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.643  56.931 -24.544  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.117  55.093 -24.673  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.001  55.365 -21.176  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.905  54.466 -20.838  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.091  53.107 -21.507  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.212  52.700 -21.810  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.809  54.291 -19.321  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.366  53.585 -18.962  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.459  55.853 -20.459  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.011  54.909 -21.199  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.789  55.262 -18.850  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.669  53.739 -18.971  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.385  53.458 -18.011  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.018  52.410 -21.735  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.043  51.104 -22.366  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.622  50.026 -21.534  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.039  49.223 -20.876  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.885  52.784 -21.472  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.079  50.839 -22.519  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.450  51.158 -23.326  1.00  0.00           H  
ATOM     66  N   PRO A   8       1.963  49.997 -21.559  1.00  0.00           N  
ATOM     67  CA  PRO A   8       2.748  49.013 -20.808  1.00  0.00           C  
ATOM     68  C   PRO A   8       2.683  49.247 -19.303  1.00  0.00           C  
ATOM     69  O   PRO A   8       1.991  50.151 -18.836  1.00  0.00           O  
ATOM     70  CB  PRO A   8       4.173  49.228 -21.322  1.00  0.00           C  
ATOM     71  CG  PRO A   8       4.196  50.641 -21.795  1.00  0.00           C  
ATOM     72  CD  PRO A   8       2.816  50.923 -22.323  1.00  0.00           C  
ATOM     73  HA  PRO A   8       2.433  48.003 -21.028  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       4.877  49.069 -20.517  1.00  0.00           H  
ATOM     75  HB3 PRO A   8       4.377  48.539 -22.128  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       4.425  51.300 -20.972  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       4.928  50.752 -22.582  1.00  0.00           H  
ATOM     78  HD2 PRO A   8       2.541  51.949 -22.130  1.00  0.00           H  
ATOM     79  HD3 PRO A   8       2.766  50.709 -23.380  1.00  0.00           H  
ATOM     80  N   GLU A   9       3.410  48.428 -18.549  1.00  0.00           N  
ATOM     81  CA  GLU A   9       3.434  48.547 -17.096  1.00  0.00           C  
ATOM     82  C   GLU A   9       4.501  47.638 -16.493  1.00  0.00           C  
ATOM     83  O   GLU A   9       5.165  46.886 -17.205  1.00  0.00           O  
ATOM     84  CB  GLU A   9       2.063  48.201 -16.511  1.00  0.00           C  
ATOM     85  CG  GLU A   9       1.576  46.810 -16.883  1.00  0.00           C  
ATOM     86  CD  GLU A   9       0.137  46.567 -16.473  1.00  0.00           C  
ATOM     87  OE1 GLU A   9      -0.771  47.076 -17.163  1.00  0.00           O  
ATOM     88  OE2 GLU A   9      -0.082  45.867 -15.462  1.00  0.00           O  
ATOM     89  H   GLU A   9       3.941  47.726 -18.980  1.00  0.00           H  
ATOM     90  HA  GLU A   9       3.670  49.572 -16.851  1.00  0.00           H  
ATOM     91  HB2 GLU A   9       2.118  48.265 -15.434  1.00  0.00           H  
ATOM     92  HB3 GLU A   9       1.341  48.919 -16.869  1.00  0.00           H  
ATOM     93  HG2 GLU A   9       1.655  46.689 -17.953  1.00  0.00           H  
ATOM     94  HG3 GLU A   9       2.203  46.080 -16.392  1.00  0.00           H  
ATOM     95  N   SER A  10       4.659  47.715 -15.175  1.00  0.00           N  
ATOM     96  CA  SER A  10       5.648  46.903 -14.476  1.00  0.00           C  
ATOM     97  C   SER A  10       5.090  45.519 -14.161  1.00  0.00           C  
ATOM     98  O   SER A  10       3.893  45.341 -13.934  1.00  0.00           O  
ATOM     99  CB  SER A  10       6.085  47.595 -13.183  1.00  0.00           C  
ATOM    100  OG  SER A  10       5.051  47.567 -12.215  1.00  0.00           O  
ATOM    101  H   SER A  10       4.099  48.334 -14.662  1.00  0.00           H  
ATOM    102  HA  SER A  10       6.505  46.794 -15.123  1.00  0.00           H  
ATOM    103  HB2 SER A  10       6.951  47.090 -12.783  1.00  0.00           H  
ATOM    104  HB3 SER A  10       6.335  48.625 -13.397  1.00  0.00           H  
ATOM    105  HG  SER A  10       5.007  46.694 -11.819  1.00  0.00           H  
ATOM    106  N   PRO A  11       5.977  44.513 -14.146  1.00  0.00           N  
ATOM    107  CA  PRO A  11       5.598  43.126 -13.860  1.00  0.00           C  
ATOM    108  C   PRO A  11       5.197  42.924 -12.403  1.00  0.00           C  
ATOM    109  O   PRO A  11       5.414  43.797 -11.561  1.00  0.00           O  
ATOM    110  CB  PRO A  11       6.870  42.337 -14.179  1.00  0.00           C  
ATOM    111  CG  PRO A  11       7.978  43.317 -14.000  1.00  0.00           C  
ATOM    112  CD  PRO A  11       7.420  44.652 -14.407  1.00  0.00           C  
ATOM    113  HA  PRO A  11       4.795  42.794 -14.502  1.00  0.00           H  
ATOM    114  HB2 PRO A  11       6.962  41.506 -13.494  1.00  0.00           H  
ATOM    115  HB3 PRO A  11       6.826  41.972 -15.194  1.00  0.00           H  
ATOM    116  HG2 PRO A  11       8.286  43.338 -12.966  1.00  0.00           H  
ATOM    117  HG3 PRO A  11       8.810  43.049 -14.636  1.00  0.00           H  
ATOM    118  HD2 PRO A  11       7.847  45.439 -13.804  1.00  0.00           H  
ATOM    119  HD3 PRO A  11       7.605  44.835 -15.456  1.00  0.00           H  
ATOM    120  N   LEU A  12       4.611  41.768 -12.110  1.00  0.00           N  
ATOM    121  CA  LEU A  12       4.180  41.451 -10.753  1.00  0.00           C  
ATOM    122  C   LEU A  12       4.862  40.183 -10.248  1.00  0.00           C  
ATOM    123  O   LEU A  12       5.358  39.379 -11.035  1.00  0.00           O  
ATOM    124  CB  LEU A  12       2.661  41.280 -10.706  1.00  0.00           C  
ATOM    125  CG  LEU A  12       1.837  42.562 -10.830  1.00  0.00           C  
ATOM    126  CD1 LEU A  12       1.893  43.097 -12.253  1.00  0.00           C  
ATOM    127  CD2 LEU A  12       0.396  42.313 -10.410  1.00  0.00           C  
ATOM    128  H   LEU A  12       4.464  41.112 -12.822  1.00  0.00           H  
ATOM    129  HA  LEU A  12       4.461  42.275 -10.115  1.00  0.00           H  
ATOM    130  HB2 LEU A  12       2.377  40.625 -11.515  1.00  0.00           H  
ATOM    131  HB3 LEU A  12       2.410  40.814  -9.763  1.00  0.00           H  
ATOM    132  HG  LEU A  12       2.252  43.315 -10.174  1.00  0.00           H  
ATOM    133 HD11 LEU A  12       0.906  43.068 -12.688  1.00  0.00           H  
ATOM    134 HD12 LEU A  12       2.564  42.488 -12.840  1.00  0.00           H  
ATOM    135 HD13 LEU A  12       2.252  44.116 -12.240  1.00  0.00           H  
ATOM    136 HD21 LEU A  12      -0.142  43.249 -10.396  1.00  0.00           H  
ATOM    137 HD22 LEU A  12       0.380  41.874  -9.423  1.00  0.00           H  
ATOM    138 HD23 LEU A  12      -0.073  41.638 -11.111  1.00  0.00           H  
ATOM    139  N   GLN A  13       4.879  40.012  -8.930  1.00  0.00           N  
ATOM    140  CA  GLN A  13       5.498  38.842  -8.320  1.00  0.00           C  
ATOM    141  C   GLN A  13       5.277  37.600  -9.178  1.00  0.00           C  
ATOM    142  O   GLN A  13       4.258  37.475  -9.856  1.00  0.00           O  
ATOM    143  CB  GLN A  13       4.935  38.613  -6.916  1.00  0.00           C  
ATOM    144  CG  GLN A  13       5.907  37.919  -5.976  1.00  0.00           C  
ATOM    145  CD  GLN A  13       5.205  37.156  -4.870  1.00  0.00           C  
ATOM    146  OE1 GLN A  13       4.065  37.458  -4.519  1.00  0.00           O  
ATOM    147  NE2 GLN A  13       5.885  36.160  -4.314  1.00  0.00           N  
ATOM    148  H   GLN A  13       4.467  40.689  -8.354  1.00  0.00           H  
ATOM    149  HA  GLN A  13       6.559  39.028  -8.246  1.00  0.00           H  
ATOM    150  HB2 GLN A  13       4.672  39.568  -6.487  1.00  0.00           H  
ATOM    151  HB3 GLN A  13       4.046  38.005  -6.993  1.00  0.00           H  
ATOM    152  HG2 GLN A  13       6.507  37.225  -6.546  1.00  0.00           H  
ATOM    153  HG3 GLN A  13       6.549  38.664  -5.529  1.00  0.00           H  
ATOM    154 HE21 GLN A  13       6.790  35.977  -4.644  1.00  0.00           H  
ATOM    155 HE22 GLN A  13       5.456  35.650  -3.597  1.00  0.00           H  
ATOM    156  N   PHE A  14       6.239  36.684  -9.143  1.00  0.00           N  
ATOM    157  CA  PHE A  14       6.150  35.452  -9.918  1.00  0.00           C  
ATOM    158  C   PHE A  14       6.280  34.230  -9.014  1.00  0.00           C  
ATOM    159  O   PHE A  14       6.650  34.345  -7.845  1.00  0.00           O  
ATOM    160  CB  PHE A  14       7.237  35.422 -10.994  1.00  0.00           C  
ATOM    161  CG  PHE A  14       6.901  36.240 -12.209  1.00  0.00           C  
ATOM    162  CD1 PHE A  14       5.955  35.797 -13.118  1.00  0.00           C  
ATOM    163  CD2 PHE A  14       7.531  37.452 -12.440  1.00  0.00           C  
ATOM    164  CE1 PHE A  14       5.645  36.547 -14.237  1.00  0.00           C  
ATOM    165  CE2 PHE A  14       7.225  38.207 -13.557  1.00  0.00           C  
ATOM    166  CZ  PHE A  14       6.279  37.754 -14.456  1.00  0.00           C  
ATOM    167  H   PHE A  14       7.028  36.840  -8.582  1.00  0.00           H  
ATOM    168  HA  PHE A  14       5.183  35.431 -10.395  1.00  0.00           H  
ATOM    169  HB2 PHE A  14       8.156  35.808 -10.579  1.00  0.00           H  
ATOM    170  HB3 PHE A  14       7.391  34.402 -11.312  1.00  0.00           H  
ATOM    171  HD1 PHE A  14       5.457  34.853 -12.948  1.00  0.00           H  
ATOM    172  HD2 PHE A  14       8.271  37.807 -11.736  1.00  0.00           H  
ATOM    173  HE1 PHE A  14       4.905  36.191 -14.938  1.00  0.00           H  
ATOM    174  HE2 PHE A  14       7.723  39.150 -13.724  1.00  0.00           H  
ATOM    175  HZ  PHE A  14       6.039  38.342 -15.329  1.00  0.00           H  
ATOM    176  N   TYR A  15       5.972  33.060  -9.563  1.00  0.00           N  
ATOM    177  CA  TYR A  15       6.051  31.816  -8.806  1.00  0.00           C  
ATOM    178  C   TYR A  15       5.306  31.936  -7.481  1.00  0.00           C  
ATOM    179  O   TYR A  15       5.781  31.473  -6.444  1.00  0.00           O  
ATOM    180  CB  TYR A  15       7.512  31.442  -8.551  1.00  0.00           C  
ATOM    181  CG  TYR A  15       7.722  29.969  -8.282  1.00  0.00           C  
ATOM    182  CD1 TYR A  15       7.212  29.006  -9.143  1.00  0.00           C  
ATOM    183  CD2 TYR A  15       8.432  29.541  -7.167  1.00  0.00           C  
ATOM    184  CE1 TYR A  15       7.401  27.659  -8.901  1.00  0.00           C  
ATOM    185  CE2 TYR A  15       8.627  28.196  -6.918  1.00  0.00           C  
ATOM    186  CZ  TYR A  15       8.109  27.259  -7.787  1.00  0.00           C  
ATOM    187  OH  TYR A  15       8.300  25.918  -7.544  1.00  0.00           O  
ATOM    188  H   TYR A  15       5.683  33.032 -10.499  1.00  0.00           H  
ATOM    189  HA  TYR A  15       5.589  31.039  -9.397  1.00  0.00           H  
ATOM    190  HB2 TYR A  15       8.101  31.708  -9.414  1.00  0.00           H  
ATOM    191  HB3 TYR A  15       7.872  31.991  -7.692  1.00  0.00           H  
ATOM    192  HD1 TYR A  15       6.658  29.323 -10.015  1.00  0.00           H  
ATOM    193  HD2 TYR A  15       8.836  30.277  -6.487  1.00  0.00           H  
ATOM    194  HE1 TYR A  15       6.996  26.925  -9.583  1.00  0.00           H  
ATOM    195  HE2 TYR A  15       9.181  27.882  -6.045  1.00  0.00           H  
ATOM    196  HH  TYR A  15       9.205  25.680  -7.759  1.00  0.00           H  
ATOM    197  N   VAL A  16       4.134  32.562  -7.523  1.00  0.00           N  
ATOM    198  CA  VAL A  16       3.320  32.743  -6.327  1.00  0.00           C  
ATOM    199  C   VAL A  16       2.496  31.495  -6.029  1.00  0.00           C  
ATOM    200  O   VAL A  16       2.429  30.574  -6.842  1.00  0.00           O  
ATOM    201  CB  VAL A  16       2.371  33.948  -6.470  1.00  0.00           C  
ATOM    202  CG1 VAL A  16       3.164  35.231  -6.667  1.00  0.00           C  
ATOM    203  CG2 VAL A  16       1.402  33.729  -7.622  1.00  0.00           C  
ATOM    204  H   VAL A  16       3.808  32.909  -8.380  1.00  0.00           H  
ATOM    205  HA  VAL A  16       3.984  32.931  -5.496  1.00  0.00           H  
ATOM    206  HB  VAL A  16       1.800  34.041  -5.558  1.00  0.00           H  
ATOM    207 HG11 VAL A  16       2.634  36.055  -6.213  1.00  0.00           H  
ATOM    208 HG12 VAL A  16       4.136  35.129  -6.206  1.00  0.00           H  
ATOM    209 HG13 VAL A  16       3.285  35.420  -7.724  1.00  0.00           H  
ATOM    210 HG21 VAL A  16       1.474  34.553  -8.316  1.00  0.00           H  
ATOM    211 HG22 VAL A  16       1.648  32.808  -8.128  1.00  0.00           H  
ATOM    212 HG23 VAL A  16       0.394  33.669  -7.238  1.00  0.00           H  
ATOM    213  N   ASN A  17       1.870  31.472  -4.856  1.00  0.00           N  
ATOM    214  CA  ASN A  17       1.051  30.336  -4.450  1.00  0.00           C  
ATOM    215  C   ASN A  17       0.286  30.649  -3.167  1.00  0.00           C  
ATOM    216  O   ASN A  17       0.792  31.340  -2.283  1.00  0.00           O  
ATOM    217  CB  ASN A  17       1.924  29.097  -4.247  1.00  0.00           C  
ATOM    218  CG  ASN A  17       1.165  27.807  -4.497  1.00  0.00           C  
ATOM    219  OD1 ASN A  17      -0.065  27.779  -4.451  1.00  0.00           O  
ATOM    220  ND2 ASN A  17       1.898  26.732  -4.762  1.00  0.00           N  
ATOM    221  H   ASN A  17       1.962  32.236  -4.250  1.00  0.00           H  
ATOM    222  HA  ASN A  17       0.341  30.140  -5.240  1.00  0.00           H  
ATOM    223  HB2 ASN A  17       2.760  29.137  -4.930  1.00  0.00           H  
ATOM    224  HB3 ASN A  17       2.293  29.085  -3.232  1.00  0.00           H  
ATOM    225 HD21 ASN A  17       2.873  26.829  -4.782  1.00  0.00           H  
ATOM    226 HD22 ASN A  17       1.433  25.886  -4.929  1.00  0.00           H  
ATOM    227  N   TYR A  18      -0.935  30.134  -3.073  1.00  0.00           N  
ATOM    228  CA  TYR A  18      -1.771  30.360  -1.900  1.00  0.00           C  
ATOM    229  C   TYR A  18      -1.765  29.140  -0.984  1.00  0.00           C  
ATOM    230  O   TYR A  18      -1.568  28.005  -1.420  1.00  0.00           O  
ATOM    231  CB  TYR A  18      -3.204  30.686  -2.323  1.00  0.00           C  
ATOM    232  CG  TYR A  18      -3.287  31.594  -3.530  1.00  0.00           C  
ATOM    233  CD1 TYR A  18      -2.645  32.827  -3.541  1.00  0.00           C  
ATOM    234  CD2 TYR A  18      -4.007  31.220  -4.657  1.00  0.00           C  
ATOM    235  CE1 TYR A  18      -2.719  33.660  -4.641  1.00  0.00           C  
ATOM    236  CE2 TYR A  18      -4.084  32.046  -5.762  1.00  0.00           C  
ATOM    237  CZ  TYR A  18      -3.439  33.265  -5.749  1.00  0.00           C  
ATOM    238  OH  TYR A  18      -3.515  34.091  -6.847  1.00  0.00           O  
ATOM    239  H   TYR A  18      -1.284  29.591  -3.810  1.00  0.00           H  
ATOM    240  HA  TYR A  18      -1.365  31.203  -1.360  1.00  0.00           H  
ATOM    241  HB2 TYR A  18      -3.719  29.769  -2.563  1.00  0.00           H  
ATOM    242  HB3 TYR A  18      -3.712  31.175  -1.505  1.00  0.00           H  
ATOM    243  HD1 TYR A  18      -2.082  33.133  -2.672  1.00  0.00           H  
ATOM    244  HD2 TYR A  18      -4.512  30.265  -4.664  1.00  0.00           H  
ATOM    245  HE1 TYR A  18      -2.213  34.614  -4.631  1.00  0.00           H  
ATOM    246  HE2 TYR A  18      -4.649  31.737  -6.629  1.00  0.00           H  
ATOM    247  HH  TYR A  18      -3.021  33.703  -7.573  1.00  0.00           H  
ATOM    248  N   PRO A  19      -1.987  29.377   0.317  1.00  0.00           N  
ATOM    249  CA  PRO A  19      -2.014  28.310   1.323  1.00  0.00           C  
ATOM    250  C   PRO A  19      -3.234  27.408   1.179  1.00  0.00           C  
ATOM    251  O   PRO A  19      -4.312  27.862   0.795  1.00  0.00           O  
ATOM    252  CB  PRO A  19      -2.067  29.074   2.648  1.00  0.00           C  
ATOM    253  CG  PRO A  19      -2.684  30.386   2.305  1.00  0.00           C  
ATOM    254  CD  PRO A  19      -2.230  30.704   0.907  1.00  0.00           C  
ATOM    255  HA  PRO A  19      -1.117  27.709   1.288  1.00  0.00           H  
ATOM    256  HB2 PRO A  19      -2.671  28.526   3.358  1.00  0.00           H  
ATOM    257  HB3 PRO A  19      -1.068  29.197   3.038  1.00  0.00           H  
ATOM    258  HG2 PRO A  19      -3.760  30.307   2.341  1.00  0.00           H  
ATOM    259  HG3 PRO A  19      -2.339  31.144   2.992  1.00  0.00           H  
ATOM    260  HD2 PRO A  19      -3.004  31.229   0.369  1.00  0.00           H  
ATOM    261  HD3 PRO A  19      -1.321  31.287   0.929  1.00  0.00           H  
ATOM    262  N   ASN A  20      -3.058  26.128   1.489  1.00  0.00           N  
ATOM    263  CA  ASN A  20      -4.146  25.161   1.394  1.00  0.00           C  
ATOM    264  C   ASN A  20      -3.977  24.048   2.424  1.00  0.00           C  
ATOM    265  O   ASN A  20      -2.885  23.835   2.948  1.00  0.00           O  
ATOM    266  CB  ASN A  20      -4.204  24.564  -0.014  1.00  0.00           C  
ATOM    267  CG  ASN A  20      -5.079  25.375  -0.950  1.00  0.00           C  
ATOM    268  OD1 ASN A  20      -6.173  25.802  -0.582  1.00  0.00           O  
ATOM    269  ND2 ASN A  20      -4.599  25.590  -2.170  1.00  0.00           N  
ATOM    270  H   ASN A  20      -2.176  25.825   1.790  1.00  0.00           H  
ATOM    271  HA  ASN A  20      -5.071  25.682   1.592  1.00  0.00           H  
ATOM    272  HB2 ASN A  20      -3.205  24.530  -0.425  1.00  0.00           H  
ATOM    273  HB3 ASN A  20      -4.600  23.562   0.042  1.00  0.00           H  
ATOM    274 HD21 ASN A  20      -3.720  25.219  -2.394  1.00  0.00           H  
ATOM    275 HD22 ASN A  20      -5.143  26.112  -2.796  1.00  0.00           H  
ATOM    276  N   SER A  21      -5.067  23.342   2.707  1.00  0.00           N  
ATOM    277  CA  SER A  21      -5.041  22.253   3.677  1.00  0.00           C  
ATOM    278  C   SER A  21      -5.059  20.899   2.973  1.00  0.00           C  
ATOM    279  O   SER A  21      -5.144  20.824   1.748  1.00  0.00           O  
ATOM    280  CB  SER A  21      -6.233  22.361   4.629  1.00  0.00           C  
ATOM    281  OG  SER A  21      -7.439  22.000   3.980  1.00  0.00           O  
ATOM    282  H   SER A  21      -5.909  23.560   2.256  1.00  0.00           H  
ATOM    283  HA  SER A  21      -4.127  22.337   4.246  1.00  0.00           H  
ATOM    284  HB2 SER A  21      -6.079  21.701   5.470  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -6.318  23.379   4.981  1.00  0.00           H  
ATOM    286  HG  SER A  21      -7.745  22.733   3.442  1.00  0.00           H  
ATOM    287  N   GLY A  22      -4.977  19.829   3.759  1.00  0.00           N  
ATOM    288  CA  GLY A  22      -4.985  18.492   3.195  1.00  0.00           C  
ATOM    289  C   GLY A  22      -4.606  17.432   4.211  1.00  0.00           C  
ATOM    290  O   GLY A  22      -3.868  17.705   5.157  1.00  0.00           O  
ATOM    291  H   GLY A  22      -4.910  19.949   4.730  1.00  0.00           H  
ATOM    292  HA2 GLY A  22      -5.974  18.278   2.819  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      -4.283  18.455   2.375  1.00  0.00           H  
ATOM    294  N   SER A  23      -5.114  16.220   4.016  1.00  0.00           N  
ATOM    295  CA  SER A  23      -4.829  15.116   4.926  1.00  0.00           C  
ATOM    296  C   SER A  23      -4.443  13.860   4.151  1.00  0.00           C  
ATOM    297  O   SER A  23      -4.478  13.839   2.921  1.00  0.00           O  
ATOM    298  CB  SER A  23      -6.044  14.831   5.811  1.00  0.00           C  
ATOM    299  OG  SER A  23      -7.067  14.179   5.078  1.00  0.00           O  
ATOM    300  H   SER A  23      -5.697  16.064   3.243  1.00  0.00           H  
ATOM    301  HA  SER A  23      -3.999  15.408   5.552  1.00  0.00           H  
ATOM    302  HB2 SER A  23      -5.747  14.197   6.632  1.00  0.00           H  
ATOM    303  HB3 SER A  23      -6.431  15.763   6.197  1.00  0.00           H  
ATOM    304  HG  SER A  23      -7.900  14.260   5.550  1.00  0.00           H  
ATOM    305  N   VAL A  24      -4.075  12.812   4.882  1.00  0.00           N  
ATOM    306  CA  VAL A  24      -3.683  11.550   4.266  1.00  0.00           C  
ATOM    307  C   VAL A  24      -4.570  10.406   4.745  1.00  0.00           C  
ATOM    308  O   VAL A  24      -4.844  10.277   5.938  1.00  0.00           O  
ATOM    309  CB  VAL A  24      -2.213  11.209   4.572  1.00  0.00           C  
ATOM    310  CG1 VAL A  24      -1.828   9.883   3.933  1.00  0.00           C  
ATOM    311  CG2 VAL A  24      -1.297  12.325   4.095  1.00  0.00           C  
ATOM    312  H   VAL A  24      -4.068  12.889   5.859  1.00  0.00           H  
ATOM    313  HA  VAL A  24      -3.792  11.653   3.196  1.00  0.00           H  
ATOM    314  HB  VAL A  24      -2.102  11.113   5.642  1.00  0.00           H  
ATOM    315 HG11 VAL A  24      -1.218  10.068   3.061  1.00  0.00           H  
ATOM    316 HG12 VAL A  24      -1.273   9.288   4.643  1.00  0.00           H  
ATOM    317 HG13 VAL A  24      -2.722   9.352   3.639  1.00  0.00           H  
ATOM    318 HG21 VAL A  24      -0.270  12.064   4.304  1.00  0.00           H  
ATOM    319 HG22 VAL A  24      -1.424  12.465   3.031  1.00  0.00           H  
ATOM    320 HG23 VAL A  24      -1.547  13.242   4.610  1.00  0.00           H  
ATOM    321  N   SER A  25      -5.014   9.576   3.806  1.00  0.00           N  
ATOM    322  CA  SER A  25      -5.873   8.443   4.132  1.00  0.00           C  
ATOM    323  C   SER A  25      -5.688   7.314   3.123  1.00  0.00           C  
ATOM    324  O   SER A  25      -5.481   7.556   1.935  1.00  0.00           O  
ATOM    325  CB  SER A  25      -7.339   8.880   4.163  1.00  0.00           C  
ATOM    326  OG  SER A  25      -7.533   9.953   5.068  1.00  0.00           O  
ATOM    327  H   SER A  25      -4.761   9.731   2.872  1.00  0.00           H  
ATOM    328  HA  SER A  25      -5.592   8.085   5.111  1.00  0.00           H  
ATOM    329  HB2 SER A  25      -7.638   9.199   3.176  1.00  0.00           H  
ATOM    330  HB3 SER A  25      -7.953   8.047   4.473  1.00  0.00           H  
ATOM    331  HG  SER A  25      -7.801   9.607   5.922  1.00  0.00           H  
ATOM    332  N   ALA A  26      -5.764   6.078   3.607  1.00  0.00           N  
ATOM    333  CA  ALA A  26      -5.607   4.911   2.749  1.00  0.00           C  
ATOM    334  C   ALA A  26      -6.861   4.044   2.767  1.00  0.00           C  
ATOM    335  O   ALA A  26      -7.333   3.640   3.830  1.00  0.00           O  
ATOM    336  CB  ALA A  26      -4.395   4.098   3.180  1.00  0.00           C  
ATOM    337  H   ALA A  26      -5.931   5.949   4.564  1.00  0.00           H  
ATOM    338  HA  ALA A  26      -5.436   5.258   1.740  1.00  0.00           H  
ATOM    339  HB1 ALA A  26      -3.583   4.270   2.490  1.00  0.00           H  
ATOM    340  HB2 ALA A  26      -4.094   4.401   4.173  1.00  0.00           H  
ATOM    341  HB3 ALA A  26      -4.649   3.049   3.185  1.00  0.00           H  
ATOM    342  N   TYR A  27      -7.397   3.762   1.585  1.00  0.00           N  
ATOM    343  CA  TYR A  27      -8.599   2.945   1.466  1.00  0.00           C  
ATOM    344  C   TYR A  27      -8.539   2.066   0.220  1.00  0.00           C  
ATOM    345  O   TYR A  27      -7.716   2.283  -0.668  1.00  0.00           O  
ATOM    346  CB  TYR A  27      -9.842   3.834   1.416  1.00  0.00           C  
ATOM    347  CG  TYR A  27      -9.802   4.870   0.315  1.00  0.00           C  
ATOM    348  CD1 TYR A  27      -9.770   4.492  -1.021  1.00  0.00           C  
ATOM    349  CD2 TYR A  27      -9.798   6.227   0.612  1.00  0.00           C  
ATOM    350  CE1 TYR A  27      -9.733   5.435  -2.030  1.00  0.00           C  
ATOM    351  CE2 TYR A  27      -9.763   7.178  -0.390  1.00  0.00           C  
ATOM    352  CZ  TYR A  27      -9.729   6.776  -1.709  1.00  0.00           C  
ATOM    353  OH  TYR A  27      -9.694   7.719  -2.711  1.00  0.00           O  
ATOM    354  H   TYR A  27      -6.975   4.112   0.773  1.00  0.00           H  
ATOM    355  HA  TYR A  27      -8.657   2.310   2.338  1.00  0.00           H  
ATOM    356  HB2 TYR A  27     -10.712   3.216   1.258  1.00  0.00           H  
ATOM    357  HB3 TYR A  27      -9.942   4.354   2.358  1.00  0.00           H  
ATOM    358  HD1 TYR A  27      -9.773   3.440  -1.268  1.00  0.00           H  
ATOM    359  HD2 TYR A  27      -9.824   6.539   1.646  1.00  0.00           H  
ATOM    360  HE1 TYR A  27      -9.707   5.121  -3.063  1.00  0.00           H  
ATOM    361  HE2 TYR A  27      -9.760   8.228  -0.140  1.00  0.00           H  
ATOM    362  HH  TYR A  27      -8.786   7.993  -2.861  1.00  0.00           H  
ATOM    363  N   GLY A  28      -9.418   1.070   0.163  1.00  0.00           N  
ATOM    364  CA  GLY A  28      -9.450   0.173  -0.977  1.00  0.00           C  
ATOM    365  C   GLY A  28      -9.798  -1.249  -0.586  1.00  0.00           C  
ATOM    366  O   GLY A  28      -9.663  -1.648   0.571  1.00  0.00           O  
ATOM    367  H   GLY A  28     -10.051   0.945   0.901  1.00  0.00           H  
ATOM    368  HA2 GLY A  28     -10.184   0.531  -1.683  1.00  0.00           H  
ATOM    369  HA3 GLY A  28      -8.479   0.176  -1.450  1.00  0.00           H  
ATOM    370  N   PRO A  29     -10.260  -2.041  -1.565  1.00  0.00           N  
ATOM    371  CA  PRO A  29     -10.639  -3.439  -1.341  1.00  0.00           C  
ATOM    372  C   PRO A  29      -9.434  -4.328  -1.057  1.00  0.00           C  
ATOM    373  O   PRO A  29      -9.575  -5.530  -0.837  1.00  0.00           O  
ATOM    374  CB  PRO A  29     -11.303  -3.842  -2.660  1.00  0.00           C  
ATOM    375  CG  PRO A  29     -10.708  -2.931  -3.678  1.00  0.00           C  
ATOM    376  CD  PRO A  29     -10.446  -1.632  -2.968  1.00  0.00           C  
ATOM    377  HA  PRO A  29     -11.352  -3.532  -0.535  1.00  0.00           H  
ATOM    378  HB2 PRO A  29     -11.079  -4.878  -2.877  1.00  0.00           H  
ATOM    379  HB3 PRO A  29     -12.371  -3.707  -2.586  1.00  0.00           H  
ATOM    380  HG2 PRO A  29      -9.784  -3.348  -4.049  1.00  0.00           H  
ATOM    381  HG3 PRO A  29     -11.405  -2.781  -4.488  1.00  0.00           H  
ATOM    382  HD2 PRO A  29      -9.554  -1.163  -3.355  1.00  0.00           H  
ATOM    383  HD3 PRO A  29     -11.295  -0.971  -3.066  1.00  0.00           H  
ATOM    384  N   GLY A  30      -8.247  -3.729  -1.063  1.00  0.00           N  
ATOM    385  CA  GLY A  30      -7.034  -4.482  -0.804  1.00  0.00           C  
ATOM    386  C   GLY A  30      -6.641  -4.463   0.660  1.00  0.00           C  
ATOM    387  O   GLY A  30      -5.970  -5.377   1.142  1.00  0.00           O  
ATOM    388  H   GLY A  30      -8.195  -2.767  -1.245  1.00  0.00           H  
ATOM    389  HA2 GLY A  30      -7.186  -5.506  -1.112  1.00  0.00           H  
ATOM    390  HA3 GLY A  30      -6.229  -4.058  -1.386  1.00  0.00           H  
ATOM    391  N   LEU A  31      -7.058  -3.420   1.369  1.00  0.00           N  
ATOM    392  CA  LEU A  31      -6.744  -3.285   2.787  1.00  0.00           C  
ATOM    393  C   LEU A  31      -7.819  -3.939   3.648  1.00  0.00           C  
ATOM    394  O   LEU A  31      -7.520  -4.564   4.665  1.00  0.00           O  
ATOM    395  CB  LEU A  31      -6.605  -1.808   3.160  1.00  0.00           C  
ATOM    396  CG  LEU A  31      -5.684  -0.974   2.268  1.00  0.00           C  
ATOM    397  CD1 LEU A  31      -5.981   0.508   2.431  1.00  0.00           C  
ATOM    398  CD2 LEU A  31      -4.225  -1.265   2.588  1.00  0.00           C  
ATOM    399  H   LEU A  31      -7.589  -2.724   0.930  1.00  0.00           H  
ATOM    400  HA  LEU A  31      -5.803  -3.783   2.967  1.00  0.00           H  
ATOM    401  HB2 LEU A  31      -7.588  -1.364   3.126  1.00  0.00           H  
ATOM    402  HB3 LEU A  31      -6.224  -1.757   4.170  1.00  0.00           H  
ATOM    403  HG  LEU A  31      -5.860  -1.237   1.234  1.00  0.00           H  
ATOM    404 HD11 LEU A  31      -5.144   0.993   2.910  1.00  0.00           H  
ATOM    405 HD12 LEU A  31      -6.865   0.633   3.040  1.00  0.00           H  
ATOM    406 HD13 LEU A  31      -6.148   0.951   1.460  1.00  0.00           H  
ATOM    407 HD21 LEU A  31      -3.830  -0.480   3.216  1.00  0.00           H  
ATOM    408 HD22 LEU A  31      -3.658  -1.312   1.670  1.00  0.00           H  
ATOM    409 HD23 LEU A  31      -4.152  -2.212   3.105  1.00  0.00           H  
ATOM    410  N   VAL A  32      -9.073  -3.793   3.232  1.00  0.00           N  
ATOM    411  CA  VAL A  32     -10.194  -4.372   3.963  1.00  0.00           C  
ATOM    412  C   VAL A  32     -10.072  -5.890   4.043  1.00  0.00           C  
ATOM    413  O   VAL A  32     -10.284  -6.485   5.100  1.00  0.00           O  
ATOM    414  CB  VAL A  32     -11.539  -4.011   3.306  1.00  0.00           C  
ATOM    415  CG1 VAL A  32     -12.692  -4.664   4.054  1.00  0.00           C  
ATOM    416  CG2 VAL A  32     -11.716  -2.501   3.251  1.00  0.00           C  
ATOM    417  H   VAL A  32      -9.249  -3.283   2.413  1.00  0.00           H  
ATOM    418  HA  VAL A  32     -10.185  -3.967   4.964  1.00  0.00           H  
ATOM    419  HB  VAL A  32     -11.536  -4.389   2.294  1.00  0.00           H  
ATOM    420 HG11 VAL A  32     -12.914  -4.091   4.943  1.00  0.00           H  
ATOM    421 HG12 VAL A  32     -13.563  -4.696   3.417  1.00  0.00           H  
ATOM    422 HG13 VAL A  32     -12.414  -5.669   4.336  1.00  0.00           H  
ATOM    423 HG21 VAL A  32     -11.166  -2.044   4.060  1.00  0.00           H  
ATOM    424 HG22 VAL A  32     -11.345  -2.130   2.307  1.00  0.00           H  
ATOM    425 HG23 VAL A  32     -12.764  -2.257   3.347  1.00  0.00           H  
ATOM    426  N   TYR A  33      -9.727  -6.510   2.920  1.00  0.00           N  
ATOM    427  CA  TYR A  33      -9.578  -7.959   2.862  1.00  0.00           C  
ATOM    428  C   TYR A  33      -8.931  -8.389   1.549  1.00  0.00           C  
ATOM    429  O   TYR A  33      -8.737  -7.577   0.645  1.00  0.00           O  
ATOM    430  CB  TYR A  33     -10.939  -8.640   3.020  1.00  0.00           C  
ATOM    431  CG  TYR A  33     -11.989  -8.124   2.062  1.00  0.00           C  
ATOM    432  CD1 TYR A  33     -11.840  -8.277   0.689  1.00  0.00           C  
ATOM    433  CD2 TYR A  33     -13.129  -7.482   2.529  1.00  0.00           C  
ATOM    434  CE1 TYR A  33     -12.796  -7.807  -0.191  1.00  0.00           C  
ATOM    435  CE2 TYR A  33     -14.090  -7.009   1.657  1.00  0.00           C  
ATOM    436  CZ  TYR A  33     -13.919  -7.174   0.299  1.00  0.00           C  
ATOM    437  OH  TYR A  33     -14.874  -6.703  -0.573  1.00  0.00           O  
ATOM    438  H   TYR A  33      -9.571  -5.981   2.110  1.00  0.00           H  
ATOM    439  HA  TYR A  33      -8.939  -8.260   3.680  1.00  0.00           H  
ATOM    440  HB2 TYR A  33     -10.826  -9.699   2.848  1.00  0.00           H  
ATOM    441  HB3 TYR A  33     -11.300  -8.480   4.025  1.00  0.00           H  
ATOM    442  HD1 TYR A  33     -10.958  -8.773   0.309  1.00  0.00           H  
ATOM    443  HD2 TYR A  33     -13.259  -7.354   3.594  1.00  0.00           H  
ATOM    444  HE1 TYR A  33     -12.662  -7.935  -1.255  1.00  0.00           H  
ATOM    445  HE2 TYR A  33     -14.970  -6.513   2.040  1.00  0.00           H  
ATOM    446  HH  TYR A  33     -15.578  -7.351  -0.657  1.00  0.00           H  
ATOM    447  N   GLY A  34      -8.600  -9.673   1.451  1.00  0.00           N  
ATOM    448  CA  GLY A  34      -7.980 -10.189   0.246  1.00  0.00           C  
ATOM    449  C   GLY A  34      -8.163 -11.687   0.095  1.00  0.00           C  
ATOM    450  O   GLY A  34      -8.809 -12.327   0.924  1.00  0.00           O  
ATOM    451  H   GLY A  34      -8.779 -10.274   2.205  1.00  0.00           H  
ATOM    452  HA2 GLY A  34      -8.415  -9.696  -0.610  1.00  0.00           H  
ATOM    453  HA3 GLY A  34      -6.923  -9.970   0.276  1.00  0.00           H  
ATOM    454  N   VAL A  35      -7.595 -12.247  -0.968  1.00  0.00           N  
ATOM    455  CA  VAL A  35      -7.700 -13.678  -1.226  1.00  0.00           C  
ATOM    456  C   VAL A  35      -6.339 -14.276  -1.567  1.00  0.00           C  
ATOM    457  O   VAL A  35      -5.535 -13.657  -2.263  1.00  0.00           O  
ATOM    458  CB  VAL A  35      -8.680 -13.971  -2.377  1.00  0.00           C  
ATOM    459  CG1 VAL A  35      -8.786 -15.469  -2.621  1.00  0.00           C  
ATOM    460  CG2 VAL A  35     -10.047 -13.373  -2.078  1.00  0.00           C  
ATOM    461  H   VAL A  35      -7.093 -11.684  -1.594  1.00  0.00           H  
ATOM    462  HA  VAL A  35      -8.076 -14.152  -0.331  1.00  0.00           H  
ATOM    463  HB  VAL A  35      -8.297 -13.509  -3.275  1.00  0.00           H  
ATOM    464 HG11 VAL A  35      -8.110 -15.989  -1.958  1.00  0.00           H  
ATOM    465 HG12 VAL A  35      -9.798 -15.794  -2.432  1.00  0.00           H  
ATOM    466 HG13 VAL A  35      -8.522 -15.686  -3.645  1.00  0.00           H  
ATOM    467 HG21 VAL A  35     -10.442 -12.914  -2.971  1.00  0.00           H  
ATOM    468 HG22 VAL A  35     -10.715 -14.154  -1.747  1.00  0.00           H  
ATOM    469 HG23 VAL A  35      -9.952 -12.628  -1.302  1.00  0.00           H  
ATOM    470  N   ALA A  36      -6.089 -15.483  -1.071  1.00  0.00           N  
ATOM    471  CA  ALA A  36      -4.827 -16.167  -1.325  1.00  0.00           C  
ATOM    472  C   ALA A  36      -4.589 -16.343  -2.822  1.00  0.00           C  
ATOM    473  O   ALA A  36      -5.447 -16.857  -3.539  1.00  0.00           O  
ATOM    474  CB  ALA A  36      -4.806 -17.516  -0.623  1.00  0.00           C  
ATOM    475  H   ALA A  36      -6.770 -15.926  -0.523  1.00  0.00           H  
ATOM    476  HA  ALA A  36      -4.031 -15.562  -0.914  1.00  0.00           H  
ATOM    477  HB1 ALA A  36      -3.954 -17.564   0.039  1.00  0.00           H  
ATOM    478  HB2 ALA A  36      -5.715 -17.637  -0.051  1.00  0.00           H  
ATOM    479  HB3 ALA A  36      -4.737 -18.304  -1.359  1.00  0.00           H  
ATOM    480  N   ASN A  37      -3.421 -15.913  -3.285  1.00  0.00           N  
ATOM    481  CA  ASN A  37      -3.071 -16.023  -4.697  1.00  0.00           C  
ATOM    482  C   ASN A  37      -4.031 -15.209  -5.560  1.00  0.00           C  
ATOM    483  O   ASN A  37      -4.529 -15.690  -6.578  1.00  0.00           O  
ATOM    484  CB  ASN A  37      -3.091 -17.488  -5.136  1.00  0.00           C  
ATOM    485  CG  ASN A  37      -1.929 -18.278  -4.566  1.00  0.00           C  
ATOM    486  OD1 ASN A  37      -0.873 -18.390  -5.190  1.00  0.00           O  
ATOM    487  ND2 ASN A  37      -2.119 -18.832  -3.374  1.00  0.00           N  
ATOM    488  H   ASN A  37      -2.777 -15.512  -2.664  1.00  0.00           H  
ATOM    489  HA  ASN A  37      -2.073 -15.632  -4.823  1.00  0.00           H  
ATOM    490  HB2 ASN A  37      -4.011 -17.946  -4.802  1.00  0.00           H  
ATOM    491  HB3 ASN A  37      -3.041 -17.536  -6.214  1.00  0.00           H  
ATOM    492 HD21 ASN A  37      -2.985 -18.702  -2.935  1.00  0.00           H  
ATOM    493 HD22 ASN A  37      -1.384 -19.348  -2.981  1.00  0.00           H  
ATOM    494  N   LYS A  38      -4.286 -13.972  -5.146  1.00  0.00           N  
ATOM    495  CA  LYS A  38      -5.184 -13.089  -5.880  1.00  0.00           C  
ATOM    496  C   LYS A  38      -4.683 -11.649  -5.843  1.00  0.00           C  
ATOM    497  O   LYS A  38      -4.059 -11.223  -4.870  1.00  0.00           O  
ATOM    498  CB  LYS A  38      -6.597 -13.164  -5.295  1.00  0.00           C  
ATOM    499  CG  LYS A  38      -7.456 -14.251  -5.917  1.00  0.00           C  
ATOM    500  CD  LYS A  38      -7.877 -13.888  -7.331  1.00  0.00           C  
ATOM    501  CE  LYS A  38      -9.026 -12.892  -7.333  1.00  0.00           C  
ATOM    502  NZ  LYS A  38      -9.270 -12.327  -8.689  1.00  0.00           N  
ATOM    503  H   LYS A  38      -3.859 -13.645  -4.326  1.00  0.00           H  
ATOM    504  HA  LYS A  38      -5.211 -13.422  -6.907  1.00  0.00           H  
ATOM    505  HB2 LYS A  38      -6.525 -13.353  -4.235  1.00  0.00           H  
ATOM    506  HB3 LYS A  38      -7.088 -12.213  -5.450  1.00  0.00           H  
ATOM    507  HG2 LYS A  38      -6.892 -15.171  -5.946  1.00  0.00           H  
ATOM    508  HG3 LYS A  38      -8.341 -14.387  -5.312  1.00  0.00           H  
ATOM    509  HD2 LYS A  38      -7.036 -13.450  -7.847  1.00  0.00           H  
ATOM    510  HD3 LYS A  38      -8.189 -14.786  -7.846  1.00  0.00           H  
ATOM    511  HE2 LYS A  38      -9.921 -13.393  -6.996  1.00  0.00           H  
ATOM    512  HE3 LYS A  38      -8.788 -12.086  -6.654  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38      -8.666 -11.494  -8.843  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38     -10.266 -12.043  -8.784  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38      -9.053 -13.038  -9.416  1.00  0.00           H  
ATOM    516  N   THR A  39      -4.959 -10.903  -6.908  1.00  0.00           N  
ATOM    517  CA  THR A  39      -4.536  -9.511  -6.997  1.00  0.00           C  
ATOM    518  C   THR A  39      -5.338  -8.631  -6.045  1.00  0.00           C  
ATOM    519  O   THR A  39      -6.546  -8.807  -5.891  1.00  0.00           O  
ATOM    520  CB  THR A  39      -4.688  -8.969  -8.430  1.00  0.00           C  
ATOM    521  OG1 THR A  39      -6.059  -9.032  -8.836  1.00  0.00           O  
ATOM    522  CG2 THR A  39      -3.829  -9.763  -9.403  1.00  0.00           C  
ATOM    523  H   THR A  39      -5.459 -11.300  -7.651  1.00  0.00           H  
ATOM    524  HA  THR A  39      -3.492  -9.462  -6.724  1.00  0.00           H  
ATOM    525  HB  THR A  39      -4.363  -7.938  -8.445  1.00  0.00           H  
ATOM    526  HG1 THR A  39      -6.202  -8.438  -9.577  1.00  0.00           H  
ATOM    527 HG21 THR A  39      -2.788  -9.650  -9.139  1.00  0.00           H  
ATOM    528 HG22 THR A  39      -3.987  -9.394 -10.406  1.00  0.00           H  
ATOM    529 HG23 THR A  39      -4.102 -10.806  -9.355  1.00  0.00           H  
ATOM    530  N   ALA A  40      -4.658  -7.683  -5.408  1.00  0.00           N  
ATOM    531  CA  ALA A  40      -5.308  -6.773  -4.474  1.00  0.00           C  
ATOM    532  C   ALA A  40      -4.478  -5.511  -4.269  1.00  0.00           C  
ATOM    533  O   ALA A  40      -3.318  -5.576  -3.860  1.00  0.00           O  
ATOM    534  CB  ALA A  40      -5.551  -7.469  -3.142  1.00  0.00           C  
ATOM    535  H   ALA A  40      -3.696  -7.592  -5.573  1.00  0.00           H  
ATOM    536  HA  ALA A  40      -6.268  -6.498  -4.888  1.00  0.00           H  
ATOM    537  HB1 ALA A  40      -5.847  -8.492  -3.320  1.00  0.00           H  
ATOM    538  HB2 ALA A  40      -4.642  -7.453  -2.558  1.00  0.00           H  
ATOM    539  HB3 ALA A  40      -6.334  -6.956  -2.605  1.00  0.00           H  
ATOM    540  N   THR A  41      -5.079  -4.360  -4.557  1.00  0.00           N  
ATOM    541  CA  THR A  41      -4.394  -3.082  -4.406  1.00  0.00           C  
ATOM    542  C   THR A  41      -5.309  -2.040  -3.774  1.00  0.00           C  
ATOM    543  O   THR A  41      -6.524  -2.226  -3.704  1.00  0.00           O  
ATOM    544  CB  THR A  41      -3.890  -2.552  -5.761  1.00  0.00           C  
ATOM    545  OG1 THR A  41      -3.181  -1.322  -5.573  1.00  0.00           O  
ATOM    546  CG2 THR A  41      -5.050  -2.332  -6.721  1.00  0.00           C  
ATOM    547  H   THR A  41      -6.004  -4.373  -4.879  1.00  0.00           H  
ATOM    548  HA  THR A  41      -3.540  -3.235  -3.763  1.00  0.00           H  
ATOM    549  HB  THR A  41      -3.221  -3.283  -6.191  1.00  0.00           H  
ATOM    550  HG1 THR A  41      -3.196  -0.815  -6.389  1.00  0.00           H  
ATOM    551 HG21 THR A  41      -4.736  -1.676  -7.519  1.00  0.00           H  
ATOM    552 HG22 THR A  41      -5.876  -1.883  -6.191  1.00  0.00           H  
ATOM    553 HG23 THR A  41      -5.359  -3.280  -7.135  1.00  0.00           H  
ATOM    554  N   PHE A  42      -4.718  -0.942  -3.313  1.00  0.00           N  
ATOM    555  CA  PHE A  42      -5.481   0.131  -2.685  1.00  0.00           C  
ATOM    556  C   PHE A  42      -4.997   1.496  -3.167  1.00  0.00           C  
ATOM    557  O   PHE A  42      -3.975   1.602  -3.846  1.00  0.00           O  
ATOM    558  CB  PHE A  42      -5.365   0.044  -1.162  1.00  0.00           C  
ATOM    559  CG  PHE A  42      -3.946  -0.020  -0.672  1.00  0.00           C  
ATOM    560  CD1 PHE A  42      -3.263  -1.225  -0.644  1.00  0.00           C  
ATOM    561  CD2 PHE A  42      -3.296   1.124  -0.239  1.00  0.00           C  
ATOM    562  CE1 PHE A  42      -1.958  -1.287  -0.193  1.00  0.00           C  
ATOM    563  CE2 PHE A  42      -1.991   1.069   0.213  1.00  0.00           C  
ATOM    564  CZ  PHE A  42      -1.321  -0.139   0.235  1.00  0.00           C  
ATOM    565  H   PHE A  42      -3.746  -0.852  -3.397  1.00  0.00           H  
ATOM    566  HA  PHE A  42      -6.516   0.009  -2.967  1.00  0.00           H  
ATOM    567  HB2 PHE A  42      -5.828   0.915  -0.723  1.00  0.00           H  
ATOM    568  HB3 PHE A  42      -5.876  -0.842  -0.819  1.00  0.00           H  
ATOM    569  HD1 PHE A  42      -3.759  -2.124  -0.980  1.00  0.00           H  
ATOM    570  HD2 PHE A  42      -3.820   2.070  -0.257  1.00  0.00           H  
ATOM    571  HE1 PHE A  42      -1.436  -2.232  -0.177  1.00  0.00           H  
ATOM    572  HE2 PHE A  42      -1.497   1.969   0.546  1.00  0.00           H  
ATOM    573  HZ  PHE A  42      -0.302  -0.185   0.588  1.00  0.00           H  
ATOM    574  N   THR A  43      -5.740   2.539  -2.812  1.00  0.00           N  
ATOM    575  CA  THR A  43      -5.390   3.897  -3.208  1.00  0.00           C  
ATOM    576  C   THR A  43      -4.952   4.725  -2.005  1.00  0.00           C  
ATOM    577  O   THR A  43      -5.337   4.441  -0.871  1.00  0.00           O  
ATOM    578  CB  THR A  43      -6.571   4.603  -3.900  1.00  0.00           C  
ATOM    579  OG1 THR A  43      -7.016   3.829  -5.020  1.00  0.00           O  
ATOM    580  CG2 THR A  43      -6.172   5.995  -4.366  1.00  0.00           C  
ATOM    581  H   THR A  43      -6.543   2.391  -2.270  1.00  0.00           H  
ATOM    582  HA  THR A  43      -4.571   3.839  -3.910  1.00  0.00           H  
ATOM    583  HB  THR A  43      -7.381   4.695  -3.191  1.00  0.00           H  
ATOM    584  HG1 THR A  43      -6.911   2.895  -4.825  1.00  0.00           H  
ATOM    585 HG21 THR A  43      -5.333   5.921  -5.042  1.00  0.00           H  
ATOM    586 HG22 THR A  43      -5.894   6.595  -3.512  1.00  0.00           H  
ATOM    587 HG23 THR A  43      -7.005   6.457  -4.875  1.00  0.00           H  
ATOM    588  N   ILE A  44      -4.146   5.751  -2.261  1.00  0.00           N  
ATOM    589  CA  ILE A  44      -3.658   6.621  -1.198  1.00  0.00           C  
ATOM    590  C   ILE A  44      -3.883   8.089  -1.543  1.00  0.00           C  
ATOM    591  O   ILE A  44      -3.354   8.594  -2.533  1.00  0.00           O  
ATOM    592  CB  ILE A  44      -2.159   6.393  -0.928  1.00  0.00           C  
ATOM    593  CG1 ILE A  44      -1.902   4.931  -0.556  1.00  0.00           C  
ATOM    594  CG2 ILE A  44      -1.674   7.319   0.177  1.00  0.00           C  
ATOM    595  CD1 ILE A  44      -0.446   4.532  -0.642  1.00  0.00           C  
ATOM    596  H   ILE A  44      -3.874   5.926  -3.185  1.00  0.00           H  
ATOM    597  HA  ILE A  44      -4.206   6.386  -0.297  1.00  0.00           H  
ATOM    598  HB  ILE A  44      -1.614   6.629  -1.828  1.00  0.00           H  
ATOM    599 HG12 ILE A  44      -2.233   4.760   0.456  1.00  0.00           H  
ATOM    600 HG13 ILE A  44      -2.462   4.294  -1.226  1.00  0.00           H  
ATOM    601 HG21 ILE A  44      -2.140   8.287   0.067  1.00  0.00           H  
ATOM    602 HG22 ILE A  44      -1.936   6.902   1.138  1.00  0.00           H  
ATOM    603 HG23 ILE A  44      -0.601   7.426   0.112  1.00  0.00           H  
ATOM    604 HD11 ILE A  44      -0.181   4.359  -1.676  1.00  0.00           H  
ATOM    605 HD12 ILE A  44       0.169   5.326  -0.243  1.00  0.00           H  
ATOM    606 HD13 ILE A  44      -0.285   3.629  -0.074  1.00  0.00           H  
ATOM    607  N   VAL A  45      -4.671   8.771  -0.718  1.00  0.00           N  
ATOM    608  CA  VAL A  45      -4.965  10.183  -0.933  1.00  0.00           C  
ATOM    609  C   VAL A  45      -3.814  11.062  -0.456  1.00  0.00           C  
ATOM    610  O   VAL A  45      -3.616  11.247   0.745  1.00  0.00           O  
ATOM    611  CB  VAL A  45      -6.255  10.605  -0.206  1.00  0.00           C  
ATOM    612  CG1 VAL A  45      -6.511  12.093  -0.394  1.00  0.00           C  
ATOM    613  CG2 VAL A  45      -7.437   9.786  -0.702  1.00  0.00           C  
ATOM    614  H   VAL A  45      -5.064   8.314   0.055  1.00  0.00           H  
ATOM    615  HA  VAL A  45      -5.107  10.337  -1.993  1.00  0.00           H  
ATOM    616  HB  VAL A  45      -6.129  10.415   0.849  1.00  0.00           H  
ATOM    617 HG11 VAL A  45      -7.236  12.427   0.334  1.00  0.00           H  
ATOM    618 HG12 VAL A  45      -5.588  12.637  -0.260  1.00  0.00           H  
ATOM    619 HG13 VAL A  45      -6.893  12.270  -1.389  1.00  0.00           H  
ATOM    620 HG21 VAL A  45      -7.469   8.844  -0.175  1.00  0.00           H  
ATOM    621 HG22 VAL A  45      -8.352  10.331  -0.521  1.00  0.00           H  
ATOM    622 HG23 VAL A  45      -7.331   9.603  -1.761  1.00  0.00           H  
ATOM    623  N   THR A  46      -3.058  11.605  -1.405  1.00  0.00           N  
ATOM    624  CA  THR A  46      -1.926  12.465  -1.082  1.00  0.00           C  
ATOM    625  C   THR A  46      -1.814  13.620  -2.071  1.00  0.00           C  
ATOM    626  O   THR A  46      -1.386  13.434  -3.210  1.00  0.00           O  
ATOM    627  CB  THR A  46      -0.603  11.675  -1.080  1.00  0.00           C  
ATOM    628  OG1 THR A  46      -0.486  10.913  -2.286  1.00  0.00           O  
ATOM    629  CG2 THR A  46      -0.530  10.746   0.123  1.00  0.00           C  
ATOM    630  H   THR A  46      -3.266  11.420  -2.345  1.00  0.00           H  
ATOM    631  HA  THR A  46      -2.084  12.865  -0.091  1.00  0.00           H  
ATOM    632  HB  THR A  46       0.217  12.377  -1.025  1.00  0.00           H  
ATOM    633  HG1 THR A  46      -0.006  11.424  -2.942  1.00  0.00           H  
ATOM    634 HG21 THR A  46       0.289  10.055  -0.007  1.00  0.00           H  
ATOM    635 HG22 THR A  46      -1.455  10.196   0.210  1.00  0.00           H  
ATOM    636 HG23 THR A  46      -0.371  11.329   1.018  1.00  0.00           H  
ATOM    637  N   GLU A  47      -2.200  14.812  -1.627  1.00  0.00           N  
ATOM    638  CA  GLU A  47      -2.142  15.997  -2.475  1.00  0.00           C  
ATOM    639  C   GLU A  47      -1.709  17.220  -1.671  1.00  0.00           C  
ATOM    640  O   GLU A  47      -2.088  17.379  -0.511  1.00  0.00           O  
ATOM    641  CB  GLU A  47      -3.503  16.255  -3.123  1.00  0.00           C  
ATOM    642  CG  GLU A  47      -4.543  16.802  -2.159  1.00  0.00           C  
ATOM    643  CD  GLU A  47      -4.456  18.308  -2.001  1.00  0.00           C  
ATOM    644  OE1 GLU A  47      -4.207  18.996  -3.013  1.00  0.00           O  
ATOM    645  OE2 GLU A  47      -4.637  18.797  -0.867  1.00  0.00           O  
ATOM    646  H   GLU A  47      -2.531  14.896  -0.709  1.00  0.00           H  
ATOM    647  HA  GLU A  47      -1.413  15.815  -3.250  1.00  0.00           H  
ATOM    648  HB2 GLU A  47      -3.377  16.965  -3.927  1.00  0.00           H  
ATOM    649  HB3 GLU A  47      -3.875  15.326  -3.531  1.00  0.00           H  
ATOM    650  HG2 GLU A  47      -5.526  16.550  -2.528  1.00  0.00           H  
ATOM    651  HG3 GLU A  47      -4.395  16.344  -1.192  1.00  0.00           H  
ATOM    652  N   ASP A  48      -0.913  18.080  -2.297  1.00  0.00           N  
ATOM    653  CA  ASP A  48      -0.428  19.289  -1.641  1.00  0.00           C  
ATOM    654  C   ASP A  48       0.023  18.991  -0.215  1.00  0.00           C  
ATOM    655  O   ASP A  48      -0.253  19.758   0.707  1.00  0.00           O  
ATOM    656  CB  ASP A  48      -1.519  20.361  -1.630  1.00  0.00           C  
ATOM    657  CG  ASP A  48      -0.950  21.766  -1.617  1.00  0.00           C  
ATOM    658  OD1 ASP A  48       0.211  21.932  -1.188  1.00  0.00           O  
ATOM    659  OD2 ASP A  48      -1.666  22.701  -2.034  1.00  0.00           O  
ATOM    660  H   ASP A  48      -0.645  17.898  -3.222  1.00  0.00           H  
ATOM    661  HA  ASP A  48       0.417  19.655  -2.204  1.00  0.00           H  
ATOM    662  HB2 ASP A  48      -2.133  20.250  -2.513  1.00  0.00           H  
ATOM    663  HB3 ASP A  48      -2.133  20.232  -0.751  1.00  0.00           H  
ATOM    664  N   ALA A  49       0.717  17.871  -0.042  1.00  0.00           N  
ATOM    665  CA  ALA A  49       1.207  17.471   1.271  1.00  0.00           C  
ATOM    666  C   ALA A  49       2.729  17.551   1.337  1.00  0.00           C  
ATOM    667  O   ALA A  49       3.291  18.134   2.263  1.00  0.00           O  
ATOM    668  CB  ALA A  49       0.736  16.064   1.605  1.00  0.00           C  
ATOM    669  H   ALA A  49       0.905  17.300  -0.816  1.00  0.00           H  
ATOM    670  HA  ALA A  49       0.790  18.148   2.003  1.00  0.00           H  
ATOM    671  HB1 ALA A  49       0.026  15.736   0.860  1.00  0.00           H  
ATOM    672  HB2 ALA A  49       1.583  15.394   1.615  1.00  0.00           H  
ATOM    673  HB3 ALA A  49       0.264  16.063   2.577  1.00  0.00           H  
ATOM    674  N   GLY A  50       3.391  16.959   0.347  1.00  0.00           N  
ATOM    675  CA  GLY A  50       4.842  16.974   0.312  1.00  0.00           C  
ATOM    676  C   GLY A  50       5.421  15.704  -0.280  1.00  0.00           C  
ATOM    677  O   GLY A  50       4.681  14.814  -0.698  1.00  0.00           O  
ATOM    678  H   GLY A  50       2.890  16.509  -0.365  1.00  0.00           H  
ATOM    679  HA2 GLY A  50       5.168  17.816  -0.280  1.00  0.00           H  
ATOM    680  HA3 GLY A  50       5.213  17.089   1.320  1.00  0.00           H  
ATOM    681  N   GLU A  51       6.747  15.621  -0.316  1.00  0.00           N  
ATOM    682  CA  GLU A  51       7.423  14.451  -0.864  1.00  0.00           C  
ATOM    683  C   GLU A  51       8.775  14.238  -0.189  1.00  0.00           C  
ATOM    684  O   GLU A  51       9.633  15.119  -0.202  1.00  0.00           O  
ATOM    685  CB  GLU A  51       7.614  14.605  -2.375  1.00  0.00           C  
ATOM    686  CG  GLU A  51       6.396  14.199  -3.187  1.00  0.00           C  
ATOM    687  CD  GLU A  51       6.754  13.753  -4.591  1.00  0.00           C  
ATOM    688  OE1 GLU A  51       7.495  14.487  -5.277  1.00  0.00           O  
ATOM    689  OE2 GLU A  51       6.292  12.669  -5.004  1.00  0.00           O  
ATOM    690  H   GLU A  51       7.283  16.363   0.032  1.00  0.00           H  
ATOM    691  HA  GLU A  51       6.801  13.589  -0.676  1.00  0.00           H  
ATOM    692  HB2 GLU A  51       7.840  15.639  -2.593  1.00  0.00           H  
ATOM    693  HB3 GLU A  51       8.448  13.992  -2.684  1.00  0.00           H  
ATOM    694  HG2 GLU A  51       5.898  13.385  -2.683  1.00  0.00           H  
ATOM    695  HG3 GLU A  51       5.726  15.044  -3.253  1.00  0.00           H  
ATOM    696  N   GLY A  52       8.956  13.060   0.402  1.00  0.00           N  
ATOM    697  CA  GLY A  52      10.204  12.752   1.075  1.00  0.00           C  
ATOM    698  C   GLY A  52       9.989  12.043   2.398  1.00  0.00           C  
ATOM    699  O   GLY A  52      10.736  12.255   3.352  1.00  0.00           O  
ATOM    700  H   GLY A  52       8.236  12.396   0.381  1.00  0.00           H  
ATOM    701  HA2 GLY A  52      10.801  12.122   0.433  1.00  0.00           H  
ATOM    702  HA3 GLY A  52      10.738  13.673   1.257  1.00  0.00           H  
ATOM    703  N   GLY A  53       8.964  11.198   2.455  1.00  0.00           N  
ATOM    704  CA  GLY A  53       8.671  10.470   3.676  1.00  0.00           C  
ATOM    705  C   GLY A  53       7.548   9.468   3.497  1.00  0.00           C  
ATOM    706  O   GLY A  53       6.407   9.726   3.885  1.00  0.00           O  
ATOM    707  H   GLY A  53       8.403  11.069   1.663  1.00  0.00           H  
ATOM    708  HA2 GLY A  53       9.560   9.945   3.992  1.00  0.00           H  
ATOM    709  HA3 GLY A  53       8.389  11.175   4.444  1.00  0.00           H  
ATOM    710  N   LEU A  54       7.868   8.321   2.908  1.00  0.00           N  
ATOM    711  CA  LEU A  54       6.877   7.276   2.676  1.00  0.00           C  
ATOM    712  C   LEU A  54       7.464   5.897   2.955  1.00  0.00           C  
ATOM    713  O   LEU A  54       8.352   5.433   2.240  1.00  0.00           O  
ATOM    714  CB  LEU A  54       6.363   7.343   1.237  1.00  0.00           C  
ATOM    715  CG  LEU A  54       5.454   6.195   0.795  1.00  0.00           C  
ATOM    716  CD1 LEU A  54       4.167   6.191   1.605  1.00  0.00           C  
ATOM    717  CD2 LEU A  54       5.150   6.299  -0.692  1.00  0.00           C  
ATOM    718  H   LEU A  54       8.793   8.173   2.621  1.00  0.00           H  
ATOM    719  HA  LEU A  54       6.052   7.447   3.353  1.00  0.00           H  
ATOM    720  HB2 LEU A  54       5.811   8.263   1.126  1.00  0.00           H  
ATOM    721  HB3 LEU A  54       7.221   7.358   0.581  1.00  0.00           H  
ATOM    722  HG  LEU A  54       5.961   5.256   0.969  1.00  0.00           H  
ATOM    723 HD11 LEU A  54       3.382   6.664   1.036  1.00  0.00           H  
ATOM    724 HD12 LEU A  54       4.320   6.733   2.527  1.00  0.00           H  
ATOM    725 HD13 LEU A  54       3.886   5.172   1.829  1.00  0.00           H  
ATOM    726 HD21 LEU A  54       4.428   5.543  -0.966  1.00  0.00           H  
ATOM    727 HD22 LEU A  54       6.059   6.149  -1.256  1.00  0.00           H  
ATOM    728 HD23 LEU A  54       4.748   7.278  -0.910  1.00  0.00           H  
ATOM    729  N   ASP A  55       6.961   5.245   3.998  1.00  0.00           N  
ATOM    730  CA  ASP A  55       7.434   3.917   4.370  1.00  0.00           C  
ATOM    731  C   ASP A  55       6.298   2.900   4.314  1.00  0.00           C  
ATOM    732  O   ASP A  55       5.148   3.220   4.620  1.00  0.00           O  
ATOM    733  CB  ASP A  55       8.043   3.943   5.772  1.00  0.00           C  
ATOM    734  CG  ASP A  55       8.049   2.575   6.427  1.00  0.00           C  
ATOM    735  OD1 ASP A  55       6.953   2.059   6.734  1.00  0.00           O  
ATOM    736  OD2 ASP A  55       9.148   2.020   6.631  1.00  0.00           O  
ATOM    737  H   ASP A  55       6.255   5.668   4.530  1.00  0.00           H  
ATOM    738  HA  ASP A  55       8.196   3.625   3.662  1.00  0.00           H  
ATOM    739  HB2 ASP A  55       9.062   4.294   5.709  1.00  0.00           H  
ATOM    740  HB3 ASP A  55       7.472   4.617   6.393  1.00  0.00           H  
ATOM    741  N   LEU A  56       6.626   1.675   3.920  1.00  0.00           N  
ATOM    742  CA  LEU A  56       5.633   0.611   3.822  1.00  0.00           C  
ATOM    743  C   LEU A  56       6.194  -0.708   4.345  1.00  0.00           C  
ATOM    744  O   LEU A  56       7.363  -1.025   4.129  1.00  0.00           O  
ATOM    745  CB  LEU A  56       5.176   0.444   2.372  1.00  0.00           C  
ATOM    746  CG  LEU A  56       3.973   1.287   1.946  1.00  0.00           C  
ATOM    747  CD1 LEU A  56       4.429   2.631   1.400  1.00  0.00           C  
ATOM    748  CD2 LEU A  56       3.141   0.543   0.912  1.00  0.00           C  
ATOM    749  H   LEU A  56       7.558   1.480   3.689  1.00  0.00           H  
ATOM    750  HA  LEU A  56       4.785   0.893   4.428  1.00  0.00           H  
ATOM    751  HB2 LEU A  56       6.005   0.704   1.732  1.00  0.00           H  
ATOM    752  HB3 LEU A  56       4.922  -0.596   2.224  1.00  0.00           H  
ATOM    753  HG  LEU A  56       3.348   1.472   2.809  1.00  0.00           H  
ATOM    754 HD11 LEU A  56       5.066   2.473   0.543  1.00  0.00           H  
ATOM    755 HD12 LEU A  56       4.978   3.162   2.164  1.00  0.00           H  
ATOM    756 HD13 LEU A  56       3.567   3.212   1.107  1.00  0.00           H  
ATOM    757 HD21 LEU A  56       2.907  -0.444   1.280  1.00  0.00           H  
ATOM    758 HD22 LEU A  56       3.700   0.462  -0.009  1.00  0.00           H  
ATOM    759 HD23 LEU A  56       2.224   1.086   0.729  1.00  0.00           H  
ATOM    760  N   ALA A  57       5.352  -1.472   5.033  1.00  0.00           N  
ATOM    761  CA  ALA A  57       5.763  -2.758   5.583  1.00  0.00           C  
ATOM    762  C   ALA A  57       4.553  -3.603   5.967  1.00  0.00           C  
ATOM    763  O   ALA A  57       3.757  -3.211   6.821  1.00  0.00           O  
ATOM    764  CB  ALA A  57       6.668  -2.551   6.788  1.00  0.00           C  
ATOM    765  H   ALA A  57       4.432  -1.164   5.172  1.00  0.00           H  
ATOM    766  HA  ALA A  57       6.328  -3.280   4.824  1.00  0.00           H  
ATOM    767  HB1 ALA A  57       7.513  -1.942   6.503  1.00  0.00           H  
ATOM    768  HB2 ALA A  57       6.115  -2.056   7.572  1.00  0.00           H  
ATOM    769  HB3 ALA A  57       7.018  -3.509   7.144  1.00  0.00           H  
ATOM    770  N   ILE A  58       4.420  -4.761   5.330  1.00  0.00           N  
ATOM    771  CA  ILE A  58       3.306  -5.661   5.606  1.00  0.00           C  
ATOM    772  C   ILE A  58       3.784  -6.928   6.307  1.00  0.00           C  
ATOM    773  O   ILE A  58       4.800  -7.511   5.930  1.00  0.00           O  
ATOM    774  CB  ILE A  58       2.564  -6.050   4.314  1.00  0.00           C  
ATOM    775  CG1 ILE A  58       1.874  -4.827   3.707  1.00  0.00           C  
ATOM    776  CG2 ILE A  58       1.552  -7.151   4.596  1.00  0.00           C  
ATOM    777  CD1 ILE A  58       1.233  -5.099   2.365  1.00  0.00           C  
ATOM    778  H   ILE A  58       5.087  -5.018   4.660  1.00  0.00           H  
ATOM    779  HA  ILE A  58       2.613  -5.144   6.254  1.00  0.00           H  
ATOM    780  HB  ILE A  58       3.288  -6.432   3.611  1.00  0.00           H  
ATOM    781 HG12 ILE A  58       1.103  -4.486   4.380  1.00  0.00           H  
ATOM    782 HG13 ILE A  58       2.604  -4.041   3.575  1.00  0.00           H  
ATOM    783 HG21 ILE A  58       2.068  -8.091   4.722  1.00  0.00           H  
ATOM    784 HG22 ILE A  58       1.008  -6.916   5.499  1.00  0.00           H  
ATOM    785 HG23 ILE A  58       0.862  -7.226   3.769  1.00  0.00           H  
ATOM    786 HD11 ILE A  58       1.708  -4.490   1.609  1.00  0.00           H  
ATOM    787 HD12 ILE A  58       1.353  -6.142   2.112  1.00  0.00           H  
ATOM    788 HD13 ILE A  58       0.182  -4.857   2.412  1.00  0.00           H  
ATOM    789  N   GLU A  59       3.043  -7.349   7.327  1.00  0.00           N  
ATOM    790  CA  GLU A  59       3.391  -8.549   8.079  1.00  0.00           C  
ATOM    791  C   GLU A  59       2.253  -9.564   8.041  1.00  0.00           C  
ATOM    792  O   GLU A  59       1.128  -9.239   7.662  1.00  0.00           O  
ATOM    793  CB  GLU A  59       3.720  -8.190   9.530  1.00  0.00           C  
ATOM    794  CG  GLU A  59       5.103  -7.585   9.708  1.00  0.00           C  
ATOM    795  CD  GLU A  59       6.211  -8.611   9.568  1.00  0.00           C  
ATOM    796  OE1 GLU A  59       5.969  -9.662   8.939  1.00  0.00           O  
ATOM    797  OE2 GLU A  59       7.319  -8.362  10.087  1.00  0.00           O  
ATOM    798  H   GLU A  59       2.244  -6.841   7.579  1.00  0.00           H  
ATOM    799  HA  GLU A  59       4.264  -8.987   7.620  1.00  0.00           H  
ATOM    800  HB2 GLU A  59       2.989  -7.479   9.887  1.00  0.00           H  
ATOM    801  HB3 GLU A  59       3.662  -9.085  10.131  1.00  0.00           H  
ATOM    802  HG2 GLU A  59       5.246  -6.819   8.961  1.00  0.00           H  
ATOM    803  HG3 GLU A  59       5.164  -7.143  10.692  1.00  0.00           H  
ATOM    804  N   GLY A  60       2.554 -10.798   8.436  1.00  0.00           N  
ATOM    805  CA  GLY A  60       1.547 -11.843   8.438  1.00  0.00           C  
ATOM    806  C   GLY A  60       2.152 -13.231   8.517  1.00  0.00           C  
ATOM    807  O   GLY A  60       3.264 -13.419   9.011  1.00  0.00           O  
ATOM    808  H   GLY A  60       3.468 -11.000   8.727  1.00  0.00           H  
ATOM    809  HA2 GLY A  60       0.895 -11.697   9.286  1.00  0.00           H  
ATOM    810  HA3 GLY A  60       0.965 -11.768   7.531  1.00  0.00           H  
ATOM    811  N   PRO A  61       1.410 -14.233   8.023  1.00  0.00           N  
ATOM    812  CA  PRO A  61       1.859 -15.628   8.030  1.00  0.00           C  
ATOM    813  C   PRO A  61       3.010 -15.871   7.060  1.00  0.00           C  
ATOM    814  O   PRO A  61       3.740 -16.855   7.181  1.00  0.00           O  
ATOM    815  CB  PRO A  61       0.616 -16.403   7.589  1.00  0.00           C  
ATOM    816  CG  PRO A  61      -0.179 -15.425   6.795  1.00  0.00           C  
ATOM    817  CD  PRO A  61       0.076 -14.081   7.419  1.00  0.00           C  
ATOM    818  HA  PRO A  61       2.152 -15.946   9.020  1.00  0.00           H  
ATOM    819  HB2 PRO A  61       0.911 -17.253   6.989  1.00  0.00           H  
ATOM    820  HB3 PRO A  61       0.071 -16.742   8.458  1.00  0.00           H  
ATOM    821  HG2 PRO A  61       0.152 -15.430   5.768  1.00  0.00           H  
ATOM    822  HG3 PRO A  61      -1.229 -15.672   6.853  1.00  0.00           H  
ATOM    823  HD2 PRO A  61       0.080 -13.309   6.665  1.00  0.00           H  
ATOM    824  HD3 PRO A  61      -0.667 -13.869   8.175  1.00  0.00           H  
ATOM    825  N   SER A  62       3.168 -14.968   6.097  1.00  0.00           N  
ATOM    826  CA  SER A  62       4.229 -15.086   5.104  1.00  0.00           C  
ATOM    827  C   SER A  62       4.674 -13.710   4.618  1.00  0.00           C  
ATOM    828  O   SER A  62       4.140 -12.686   5.043  1.00  0.00           O  
ATOM    829  CB  SER A  62       3.754 -15.929   3.918  1.00  0.00           C  
ATOM    830  OG  SER A  62       4.836 -16.622   3.320  1.00  0.00           O  
ATOM    831  H   SER A  62       2.554 -14.205   6.053  1.00  0.00           H  
ATOM    832  HA  SER A  62       5.068 -15.579   5.572  1.00  0.00           H  
ATOM    833  HB2 SER A  62       3.026 -16.649   4.260  1.00  0.00           H  
ATOM    834  HB3 SER A  62       3.303 -15.283   3.179  1.00  0.00           H  
ATOM    835  HG  SER A  62       4.728 -16.621   2.366  1.00  0.00           H  
ATOM    836  N   LYS A  63       5.658 -13.695   3.725  1.00  0.00           N  
ATOM    837  CA  LYS A  63       6.176 -12.447   3.178  1.00  0.00           C  
ATOM    838  C   LYS A  63       5.532 -12.133   1.832  1.00  0.00           C  
ATOM    839  O   LYS A  63       5.693 -12.879   0.867  1.00  0.00           O  
ATOM    840  CB  LYS A  63       7.697 -12.528   3.021  1.00  0.00           C  
ATOM    841  CG  LYS A  63       8.146 -13.500   1.943  1.00  0.00           C  
ATOM    842  CD  LYS A  63       9.569 -13.976   2.180  1.00  0.00           C  
ATOM    843  CE  LYS A  63      10.583 -12.897   1.832  1.00  0.00           C  
ATOM    844  NZ  LYS A  63      11.879 -13.477   1.384  1.00  0.00           N  
ATOM    845  H   LYS A  63       6.043 -14.546   3.424  1.00  0.00           H  
ATOM    846  HA  LYS A  63       5.937 -11.656   3.872  1.00  0.00           H  
ATOM    847  HB2 LYS A  63       8.074 -11.547   2.772  1.00  0.00           H  
ATOM    848  HB3 LYS A  63       8.127 -12.842   3.961  1.00  0.00           H  
ATOM    849  HG2 LYS A  63       7.487 -14.355   1.945  1.00  0.00           H  
ATOM    850  HG3 LYS A  63       8.096 -13.006   0.983  1.00  0.00           H  
ATOM    851  HD2 LYS A  63       9.683 -14.239   3.221  1.00  0.00           H  
ATOM    852  HD3 LYS A  63       9.756 -14.845   1.564  1.00  0.00           H  
ATOM    853  HE2 LYS A  63      10.180 -12.284   1.040  1.00  0.00           H  
ATOM    854  HE3 LYS A  63      10.754 -12.287   2.707  1.00  0.00           H  
ATOM    855  HZ1 LYS A  63      12.023 -13.291   0.371  1.00  0.00           H  
ATOM    856  HZ2 LYS A  63      11.883 -14.506   1.541  1.00  0.00           H  
ATOM    857  HZ3 LYS A  63      12.664 -13.054   1.919  1.00  0.00           H  
ATOM    858  N   ALA A  64       4.803 -11.023   1.775  1.00  0.00           N  
ATOM    859  CA  ALA A  64       4.138 -10.608   0.546  1.00  0.00           C  
ATOM    860  C   ALA A  64       4.881  -9.454  -0.118  1.00  0.00           C  
ATOM    861  O   ALA A  64       5.291  -8.504   0.547  1.00  0.00           O  
ATOM    862  CB  ALA A  64       2.696 -10.214   0.834  1.00  0.00           C  
ATOM    863  H   ALA A  64       4.712 -10.469   2.578  1.00  0.00           H  
ATOM    864  HA  ALA A  64       4.127 -11.452  -0.128  1.00  0.00           H  
ATOM    865  HB1 ALA A  64       2.101 -10.354  -0.056  1.00  0.00           H  
ATOM    866  HB2 ALA A  64       2.307 -10.833   1.629  1.00  0.00           H  
ATOM    867  HB3 ALA A  64       2.660  -9.177   1.133  1.00  0.00           H  
ATOM    868  N   GLU A  65       5.051  -9.545  -1.433  1.00  0.00           N  
ATOM    869  CA  GLU A  65       5.747  -8.509  -2.187  1.00  0.00           C  
ATOM    870  C   GLU A  65       4.863  -7.278  -2.363  1.00  0.00           C  
ATOM    871  O   GLU A  65       3.662  -7.319  -2.091  1.00  0.00           O  
ATOM    872  CB  GLU A  65       6.176  -9.042  -3.555  1.00  0.00           C  
ATOM    873  CG  GLU A  65       7.387  -9.959  -3.498  1.00  0.00           C  
ATOM    874  CD  GLU A  65       8.658  -9.224  -3.118  1.00  0.00           C  
ATOM    875  OE1 GLU A  65       9.111  -8.374  -3.912  1.00  0.00           O  
ATOM    876  OE2 GLU A  65       9.199  -9.499  -2.027  1.00  0.00           O  
ATOM    877  H   GLU A  65       4.702 -10.328  -1.908  1.00  0.00           H  
ATOM    878  HA  GLU A  65       6.627  -8.227  -1.628  1.00  0.00           H  
ATOM    879  HB2 GLU A  65       5.354  -9.592  -3.988  1.00  0.00           H  
ATOM    880  HB3 GLU A  65       6.415  -8.206  -4.195  1.00  0.00           H  
ATOM    881  HG2 GLU A  65       7.204 -10.732  -2.767  1.00  0.00           H  
ATOM    882  HG3 GLU A  65       7.527 -10.410  -4.470  1.00  0.00           H  
ATOM    883  N   ILE A  66       5.465  -6.184  -2.819  1.00  0.00           N  
ATOM    884  CA  ILE A  66       4.732  -4.942  -3.032  1.00  0.00           C  
ATOM    885  C   ILE A  66       5.291  -4.172  -4.223  1.00  0.00           C  
ATOM    886  O   ILE A  66       6.468  -3.814  -4.247  1.00  0.00           O  
ATOM    887  CB  ILE A  66       4.778  -4.040  -1.784  1.00  0.00           C  
ATOM    888  CG1 ILE A  66       4.095  -4.732  -0.603  1.00  0.00           C  
ATOM    889  CG2 ILE A  66       4.118  -2.701  -2.075  1.00  0.00           C  
ATOM    890  CD1 ILE A  66       4.501  -4.171   0.742  1.00  0.00           C  
ATOM    891  H   ILE A  66       6.423  -6.214  -3.017  1.00  0.00           H  
ATOM    892  HA  ILE A  66       3.700  -5.194  -3.231  1.00  0.00           H  
ATOM    893  HB  ILE A  66       5.813  -3.859  -1.537  1.00  0.00           H  
ATOM    894 HG12 ILE A  66       3.027  -4.623  -0.698  1.00  0.00           H  
ATOM    895 HG13 ILE A  66       4.348  -5.782  -0.615  1.00  0.00           H  
ATOM    896 HG21 ILE A  66       3.545  -2.388  -1.214  1.00  0.00           H  
ATOM    897 HG22 ILE A  66       4.878  -1.964  -2.287  1.00  0.00           H  
ATOM    898 HG23 ILE A  66       3.463  -2.799  -2.927  1.00  0.00           H  
ATOM    899 HD11 ILE A  66       3.616  -3.917   1.308  1.00  0.00           H  
ATOM    900 HD12 ILE A  66       5.073  -4.910   1.284  1.00  0.00           H  
ATOM    901 HD13 ILE A  66       5.101  -3.285   0.598  1.00  0.00           H  
ATOM    902  N   SER A  67       4.437  -3.919  -5.210  1.00  0.00           N  
ATOM    903  CA  SER A  67       4.846  -3.192  -6.407  1.00  0.00           C  
ATOM    904  C   SER A  67       4.284  -1.774  -6.400  1.00  0.00           C  
ATOM    905  O   SER A  67       3.205  -1.519  -6.937  1.00  0.00           O  
ATOM    906  CB  SER A  67       4.380  -3.932  -7.662  1.00  0.00           C  
ATOM    907  OG  SER A  67       5.076  -5.155  -7.822  1.00  0.00           O  
ATOM    908  H   SER A  67       3.511  -4.231  -5.133  1.00  0.00           H  
ATOM    909  HA  SER A  67       5.925  -3.139  -6.410  1.00  0.00           H  
ATOM    910  HB2 SER A  67       3.324  -4.140  -7.583  1.00  0.00           H  
ATOM    911  HB3 SER A  67       4.560  -3.312  -8.529  1.00  0.00           H  
ATOM    912  HG  SER A  67       5.808  -5.191  -7.201  1.00  0.00           H  
ATOM    913  N   CYS A  68       5.022  -0.855  -5.787  1.00  0.00           N  
ATOM    914  CA  CYS A  68       4.598   0.538  -5.709  1.00  0.00           C  
ATOM    915  C   CYS A  68       4.435   1.137  -7.102  1.00  0.00           C  
ATOM    916  O   CYS A  68       5.240   0.878  -7.997  1.00  0.00           O  
ATOM    917  CB  CYS A  68       5.609   1.356  -4.904  1.00  0.00           C  
ATOM    918  SG  CYS A  68       7.234   1.495  -5.684  1.00  0.00           S  
ATOM    919  H   CYS A  68       5.872  -1.119  -5.378  1.00  0.00           H  
ATOM    920  HA  CYS A  68       3.644   0.566  -5.205  1.00  0.00           H  
ATOM    921  HB2 CYS A  68       5.225   2.356  -4.767  1.00  0.00           H  
ATOM    922  HB3 CYS A  68       5.746   0.895  -3.937  1.00  0.00           H  
ATOM    923  HG  CYS A  68       8.054   2.075  -4.821  1.00  0.00           H  
ATOM    924  N   ILE A  69       3.389   1.936  -7.278  1.00  0.00           N  
ATOM    925  CA  ILE A  69       3.121   2.571  -8.563  1.00  0.00           C  
ATOM    926  C   ILE A  69       2.934   4.076  -8.405  1.00  0.00           C  
ATOM    927  O   ILE A  69       2.076   4.529  -7.646  1.00  0.00           O  
ATOM    928  CB  ILE A  69       1.868   1.977  -9.233  1.00  0.00           C  
ATOM    929  CG1 ILE A  69       2.055   0.478  -9.477  1.00  0.00           C  
ATOM    930  CG2 ILE A  69       1.574   2.699 -10.540  1.00  0.00           C  
ATOM    931  CD1 ILE A  69       0.770  -0.244  -9.818  1.00  0.00           C  
ATOM    932  H   ILE A  69       2.784   2.104  -6.527  1.00  0.00           H  
ATOM    933  HA  ILE A  69       3.969   2.390  -9.207  1.00  0.00           H  
ATOM    934  HB  ILE A  69       1.028   2.125  -8.572  1.00  0.00           H  
ATOM    935 HG12 ILE A  69       2.742   0.336 -10.296  1.00  0.00           H  
ATOM    936 HG13 ILE A  69       2.464   0.025  -8.586  1.00  0.00           H  
ATOM    937 HG21 ILE A  69       2.416   3.321 -10.805  1.00  0.00           H  
ATOM    938 HG22 ILE A  69       1.405   1.973 -11.321  1.00  0.00           H  
ATOM    939 HG23 ILE A  69       0.695   3.313 -10.422  1.00  0.00           H  
ATOM    940 HD11 ILE A  69       0.729  -0.421 -10.883  1.00  0.00           H  
ATOM    941 HD12 ILE A  69       0.738  -1.188  -9.296  1.00  0.00           H  
ATOM    942 HD13 ILE A  69      -0.073   0.362  -9.522  1.00  0.00           H  
ATOM    943  N   ASP A  70       3.741   4.846  -9.126  1.00  0.00           N  
ATOM    944  CA  ASP A  70       3.663   6.301  -9.068  1.00  0.00           C  
ATOM    945  C   ASP A  70       2.814   6.845 -10.213  1.00  0.00           C  
ATOM    946  O   ASP A  70       3.134   6.649 -11.384  1.00  0.00           O  
ATOM    947  CB  ASP A  70       5.065   6.910  -9.122  1.00  0.00           C  
ATOM    948  CG  ASP A  70       5.035   8.416  -9.294  1.00  0.00           C  
ATOM    949  OD1 ASP A  70       4.253   9.080  -8.581  1.00  0.00           O  
ATOM    950  OD2 ASP A  70       5.794   8.932 -10.141  1.00  0.00           O  
ATOM    951  H   ASP A  70       4.405   4.425  -9.712  1.00  0.00           H  
ATOM    952  HA  ASP A  70       3.198   6.571  -8.132  1.00  0.00           H  
ATOM    953  HB2 ASP A  70       5.585   6.682  -8.203  1.00  0.00           H  
ATOM    954  HB3 ASP A  70       5.605   6.482  -9.953  1.00  0.00           H  
ATOM    955  N   ASN A  71       1.729   7.529  -9.864  1.00  0.00           N  
ATOM    956  CA  ASN A  71       0.832   8.101 -10.863  1.00  0.00           C  
ATOM    957  C   ASN A  71       1.120   9.585 -11.065  1.00  0.00           C  
ATOM    958  O   ASN A  71       0.805  10.153 -12.112  1.00  0.00           O  
ATOM    959  CB  ASN A  71      -0.625   7.905 -10.441  1.00  0.00           C  
ATOM    960  CG  ASN A  71      -1.144   6.520 -10.779  1.00  0.00           C  
ATOM    961  OD1 ASN A  71      -1.880   6.341 -11.749  1.00  0.00           O  
ATOM    962  ND2 ASN A  71      -0.760   5.533  -9.977  1.00  0.00           N  
ATOM    963  H   ASN A  71       1.526   7.652  -8.914  1.00  0.00           H  
ATOM    964  HA  ASN A  71       1.001   7.583 -11.795  1.00  0.00           H  
ATOM    965  HB2 ASN A  71      -0.707   8.048  -9.373  1.00  0.00           H  
ATOM    966  HB3 ASN A  71      -1.241   8.634 -10.946  1.00  0.00           H  
ATOM    967 HD21 ASN A  71      -0.173   5.751  -9.223  1.00  0.00           H  
ATOM    968 HD22 ASN A  71      -1.080   4.628 -10.173  1.00  0.00           H  
ATOM    969  N   LYS A  72       1.720  10.209 -10.057  1.00  0.00           N  
ATOM    970  CA  LYS A  72       2.052  11.627 -10.124  1.00  0.00           C  
ATOM    971  C   LYS A  72       0.810  12.464 -10.413  1.00  0.00           C  
ATOM    972  O   LYS A  72       0.875  13.458 -11.136  1.00  0.00           O  
ATOM    973  CB  LYS A  72       3.109  11.875 -11.203  1.00  0.00           C  
ATOM    974  CG  LYS A  72       4.535  11.714 -10.705  1.00  0.00           C  
ATOM    975  CD  LYS A  72       4.973  12.908  -9.874  1.00  0.00           C  
ATOM    976  CE  LYS A  72       5.446  14.056 -10.752  1.00  0.00           C  
ATOM    977  NZ  LYS A  72       5.607  15.317  -9.978  1.00  0.00           N  
ATOM    978  H   LYS A  72       1.945   9.703  -9.249  1.00  0.00           H  
ATOM    979  HA  LYS A  72       2.453  11.919  -9.165  1.00  0.00           H  
ATOM    980  HB2 LYS A  72       2.951  11.176 -12.011  1.00  0.00           H  
ATOM    981  HB3 LYS A  72       2.993  12.881 -11.580  1.00  0.00           H  
ATOM    982  HG2 LYS A  72       4.597  10.824 -10.097  1.00  0.00           H  
ATOM    983  HG3 LYS A  72       5.195  11.618 -11.556  1.00  0.00           H  
ATOM    984  HD2 LYS A  72       4.139  13.246  -9.277  1.00  0.00           H  
ATOM    985  HD3 LYS A  72       5.783  12.606  -9.225  1.00  0.00           H  
ATOM    986  HE2 LYS A  72       6.395  13.789 -11.191  1.00  0.00           H  
ATOM    987  HE3 LYS A  72       4.719  14.215 -11.535  1.00  0.00           H  
ATOM    988  HZ1 LYS A  72       6.584  15.665 -10.059  1.00  0.00           H  
ATOM    989  HZ2 LYS A  72       5.393  15.150  -8.974  1.00  0.00           H  
ATOM    990  HZ3 LYS A  72       4.960  16.045 -10.341  1.00  0.00           H  
ATOM    991  N   ASP A  73      -0.318  12.057  -9.842  1.00  0.00           N  
ATOM    992  CA  ASP A  73      -1.575  12.771 -10.037  1.00  0.00           C  
ATOM    993  C   ASP A  73      -2.238  13.079  -8.698  1.00  0.00           C  
ATOM    994  O   ASP A  73      -3.458  12.997  -8.565  1.00  0.00           O  
ATOM    995  CB  ASP A  73      -2.522  11.950 -10.912  1.00  0.00           C  
ATOM    996  CG  ASP A  73      -2.193  12.065 -12.388  1.00  0.00           C  
ATOM    997  OD1 ASP A  73      -2.322  13.177 -12.940  1.00  0.00           O  
ATOM    998  OD2 ASP A  73      -1.805  11.042 -12.990  1.00  0.00           O  
ATOM    999  H   ASP A  73      -0.306  11.257  -9.276  1.00  0.00           H  
ATOM   1000  HA  ASP A  73      -1.353  13.702 -10.537  1.00  0.00           H  
ATOM   1001  HB2 ASP A  73      -2.455  10.910 -10.628  1.00  0.00           H  
ATOM   1002  HB3 ASP A  73      -3.534  12.297 -10.760  1.00  0.00           H  
ATOM   1003  N   GLY A  74      -1.424  13.432  -7.707  1.00  0.00           N  
ATOM   1004  CA  GLY A  74      -1.949  13.746  -6.391  1.00  0.00           C  
ATOM   1005  C   GLY A  74      -2.436  12.514  -5.653  1.00  0.00           C  
ATOM   1006  O   GLY A  74      -3.165  12.619  -4.666  1.00  0.00           O  
ATOM   1007  H   GLY A  74      -0.459  13.481  -7.872  1.00  0.00           H  
ATOM   1008  HA2 GLY A  74      -1.173  14.219  -5.809  1.00  0.00           H  
ATOM   1009  HA3 GLY A  74      -2.774  14.434  -6.500  1.00  0.00           H  
ATOM   1010  N   THR A  75      -2.033  11.341  -6.132  1.00  0.00           N  
ATOM   1011  CA  THR A  75      -2.434  10.084  -5.513  1.00  0.00           C  
ATOM   1012  C   THR A  75      -1.352   9.023  -5.672  1.00  0.00           C  
ATOM   1013  O   THR A  75      -0.361   9.233  -6.373  1.00  0.00           O  
ATOM   1014  CB  THR A  75      -3.749   9.555  -6.117  1.00  0.00           C  
ATOM   1015  OG1 THR A  75      -3.687   9.608  -7.547  1.00  0.00           O  
ATOM   1016  CG2 THR A  75      -4.936  10.368  -5.626  1.00  0.00           C  
ATOM   1017  H   THR A  75      -1.453  11.322  -6.922  1.00  0.00           H  
ATOM   1018  HA  THR A  75      -2.594  10.267  -4.460  1.00  0.00           H  
ATOM   1019  HB  THR A  75      -3.882   8.528  -5.808  1.00  0.00           H  
ATOM   1020  HG1 THR A  75      -2.840   9.266  -7.843  1.00  0.00           H  
ATOM   1021 HG21 THR A  75      -5.130  11.175  -6.317  1.00  0.00           H  
ATOM   1022 HG22 THR A  75      -4.715  10.776  -4.650  1.00  0.00           H  
ATOM   1023 HG23 THR A  75      -5.806   9.732  -5.562  1.00  0.00           H  
ATOM   1024  N   CYS A  76      -1.547   7.884  -5.017  1.00  0.00           N  
ATOM   1025  CA  CYS A  76      -0.586   6.788  -5.086  1.00  0.00           C  
ATOM   1026  C   CYS A  76      -1.298   5.440  -5.092  1.00  0.00           C  
ATOM   1027  O   CYS A  76      -2.373   5.290  -4.510  1.00  0.00           O  
ATOM   1028  CB  CYS A  76       0.386   6.861  -3.907  1.00  0.00           C  
ATOM   1029  SG  CYS A  76       1.823   7.919  -4.199  1.00  0.00           S  
ATOM   1030  H   CYS A  76      -2.355   7.776  -4.474  1.00  0.00           H  
ATOM   1031  HA  CYS A  76      -0.031   6.893  -6.006  1.00  0.00           H  
ATOM   1032  HB2 CYS A  76      -0.135   7.246  -3.044  1.00  0.00           H  
ATOM   1033  HB3 CYS A  76       0.748   5.867  -3.688  1.00  0.00           H  
ATOM   1034  HG  CYS A  76       2.645   7.277  -5.014  1.00  0.00           H  
ATOM   1035  N   THR A  77      -0.692   4.459  -5.755  1.00  0.00           N  
ATOM   1036  CA  THR A  77      -1.269   3.124  -5.839  1.00  0.00           C  
ATOM   1037  C   THR A  77      -0.294   2.070  -5.326  1.00  0.00           C  
ATOM   1038  O   THR A  77       0.895   2.105  -5.642  1.00  0.00           O  
ATOM   1039  CB  THR A  77      -1.670   2.775  -7.285  1.00  0.00           C  
ATOM   1040  OG1 THR A  77      -2.613   3.734  -7.776  1.00  0.00           O  
ATOM   1041  CG2 THR A  77      -2.273   1.380  -7.358  1.00  0.00           C  
ATOM   1042  H   THR A  77       0.163   4.640  -6.198  1.00  0.00           H  
ATOM   1043  HA  THR A  77      -2.159   3.105  -5.226  1.00  0.00           H  
ATOM   1044  HB  THR A  77      -0.785   2.802  -7.904  1.00  0.00           H  
ATOM   1045  HG1 THR A  77      -3.211   3.988  -7.068  1.00  0.00           H  
ATOM   1046 HG21 THR A  77      -1.481   0.649  -7.415  1.00  0.00           H  
ATOM   1047 HG22 THR A  77      -2.897   1.304  -8.236  1.00  0.00           H  
ATOM   1048 HG23 THR A  77      -2.868   1.199  -6.476  1.00  0.00           H  
ATOM   1049  N   VAL A  78      -0.805   1.132  -4.535  1.00  0.00           N  
ATOM   1050  CA  VAL A  78       0.021   0.067  -3.980  1.00  0.00           C  
ATOM   1051  C   VAL A  78      -0.650  -1.292  -4.147  1.00  0.00           C  
ATOM   1052  O   VAL A  78      -1.653  -1.586  -3.496  1.00  0.00           O  
ATOM   1053  CB  VAL A  78       0.312   0.303  -2.486  1.00  0.00           C  
ATOM   1054  CG1 VAL A  78       1.131  -0.844  -1.914  1.00  0.00           C  
ATOM   1055  CG2 VAL A  78       1.027   1.631  -2.286  1.00  0.00           C  
ATOM   1056  H   VAL A  78      -1.761   1.158  -4.319  1.00  0.00           H  
ATOM   1057  HA  VAL A  78       0.961   0.062  -4.512  1.00  0.00           H  
ATOM   1058  HB  VAL A  78      -0.629   0.342  -1.958  1.00  0.00           H  
ATOM   1059 HG11 VAL A  78       0.672  -1.784  -2.184  1.00  0.00           H  
ATOM   1060 HG12 VAL A  78       2.135  -0.804  -2.312  1.00  0.00           H  
ATOM   1061 HG13 VAL A  78       1.167  -0.758  -0.837  1.00  0.00           H  
ATOM   1062 HG21 VAL A  78       1.257   1.763  -1.240  1.00  0.00           H  
ATOM   1063 HG22 VAL A  78       1.942   1.636  -2.860  1.00  0.00           H  
ATOM   1064 HG23 VAL A  78       0.390   2.437  -2.619  1.00  0.00           H  
ATOM   1065  N   THR A  79      -0.089  -2.119  -5.024  1.00  0.00           N  
ATOM   1066  CA  THR A  79      -0.633  -3.447  -5.278  1.00  0.00           C  
ATOM   1067  C   THR A  79       0.210  -4.524  -4.604  1.00  0.00           C  
ATOM   1068  O   THR A  79       1.432  -4.402  -4.510  1.00  0.00           O  
ATOM   1069  CB  THR A  79      -0.712  -3.743  -6.787  1.00  0.00           C  
ATOM   1070  OG1 THR A  79      -1.344  -2.653  -7.467  1.00  0.00           O  
ATOM   1071  CG2 THR A  79      -1.485  -5.027  -7.047  1.00  0.00           C  
ATOM   1072  H   THR A  79       0.709  -1.827  -5.512  1.00  0.00           H  
ATOM   1073  HA  THR A  79      -1.634  -3.481  -4.873  1.00  0.00           H  
ATOM   1074  HB  THR A  79       0.293  -3.861  -7.168  1.00  0.00           H  
ATOM   1075  HG1 THR A  79      -0.710  -1.943  -7.594  1.00  0.00           H  
ATOM   1076 HG21 THR A  79      -1.478  -5.637  -6.157  1.00  0.00           H  
ATOM   1077 HG22 THR A  79      -1.020  -5.569  -7.858  1.00  0.00           H  
ATOM   1078 HG23 THR A  79      -2.503  -4.786  -7.313  1.00  0.00           H  
ATOM   1079  N   TYR A  80      -0.449  -5.578  -4.136  1.00  0.00           N  
ATOM   1080  CA  TYR A  80       0.240  -6.676  -3.469  1.00  0.00           C  
ATOM   1081  C   TYR A  80      -0.507  -7.991  -3.673  1.00  0.00           C  
ATOM   1082  O   TYR A  80      -1.735  -8.014  -3.769  1.00  0.00           O  
ATOM   1083  CB  TYR A  80       0.382  -6.384  -1.975  1.00  0.00           C  
ATOM   1084  CG  TYR A  80      -0.882  -6.637  -1.185  1.00  0.00           C  
ATOM   1085  CD1 TYR A  80      -1.902  -5.694  -1.150  1.00  0.00           C  
ATOM   1086  CD2 TYR A  80      -1.056  -7.817  -0.473  1.00  0.00           C  
ATOM   1087  CE1 TYR A  80      -3.059  -5.920  -0.429  1.00  0.00           C  
ATOM   1088  CE2 TYR A  80      -2.210  -8.052   0.249  1.00  0.00           C  
ATOM   1089  CZ  TYR A  80      -3.208  -7.101   0.268  1.00  0.00           C  
ATOM   1090  OH  TYR A  80      -4.359  -7.330   0.988  1.00  0.00           O  
ATOM   1091  H   TYR A  80      -1.423  -5.618  -4.241  1.00  0.00           H  
ATOM   1092  HA  TYR A  80       1.224  -6.763  -3.905  1.00  0.00           H  
ATOM   1093  HB2 TYR A  80       1.159  -7.011  -1.565  1.00  0.00           H  
ATOM   1094  HB3 TYR A  80       0.655  -5.347  -1.842  1.00  0.00           H  
ATOM   1095  HD1 TYR A  80      -1.782  -4.770  -1.697  1.00  0.00           H  
ATOM   1096  HD2 TYR A  80      -0.272  -8.560  -0.490  1.00  0.00           H  
ATOM   1097  HE1 TYR A  80      -3.841  -5.175  -0.414  1.00  0.00           H  
ATOM   1098  HE2 TYR A  80      -2.327  -8.976   0.795  1.00  0.00           H  
ATOM   1099  HH  TYR A  80      -4.140  -7.429   1.917  1.00  0.00           H  
ATOM   1100  N   LEU A  81       0.244  -9.086  -3.737  1.00  0.00           N  
ATOM   1101  CA  LEU A  81      -0.345 -10.407  -3.928  1.00  0.00           C  
ATOM   1102  C   LEU A  81       0.075 -11.357  -2.811  1.00  0.00           C  
ATOM   1103  O   LEU A  81       1.238 -11.744  -2.696  1.00  0.00           O  
ATOM   1104  CB  LEU A  81       0.070 -10.980  -5.284  1.00  0.00           C  
ATOM   1105  CG  LEU A  81      -0.202 -12.470  -5.494  1.00  0.00           C  
ATOM   1106  CD1 LEU A  81      -1.649 -12.696  -5.906  1.00  0.00           C  
ATOM   1107  CD2 LEU A  81       0.746 -13.044  -6.537  1.00  0.00           C  
ATOM   1108  H   LEU A  81       1.216  -9.005  -3.654  1.00  0.00           H  
ATOM   1109  HA  LEU A  81      -1.419 -10.297  -3.906  1.00  0.00           H  
ATOM   1110  HB2 LEU A  81      -0.461 -10.436  -6.050  1.00  0.00           H  
ATOM   1111  HB3 LEU A  81       1.132 -10.818  -5.400  1.00  0.00           H  
ATOM   1112  HG  LEU A  81      -0.035 -12.995  -4.564  1.00  0.00           H  
ATOM   1113 HD11 LEU A  81      -2.178 -11.755  -5.890  1.00  0.00           H  
ATOM   1114 HD12 LEU A  81      -2.116 -13.383  -5.217  1.00  0.00           H  
ATOM   1115 HD13 LEU A  81      -1.679 -13.110  -6.903  1.00  0.00           H  
ATOM   1116 HD21 LEU A  81       1.603 -12.395  -6.640  1.00  0.00           H  
ATOM   1117 HD22 LEU A  81       0.235 -13.119  -7.485  1.00  0.00           H  
ATOM   1118 HD23 LEU A  81       1.072 -14.026  -6.225  1.00  0.00           H  
ATOM   1119  N   PRO A  82      -0.894 -11.744  -1.968  1.00  0.00           N  
ATOM   1120  CA  PRO A  82      -0.650 -12.656  -0.847  1.00  0.00           C  
ATOM   1121  C   PRO A  82      -0.349 -14.078  -1.310  1.00  0.00           C  
ATOM   1122  O   PRO A  82      -0.722 -14.474  -2.416  1.00  0.00           O  
ATOM   1123  CB  PRO A  82      -1.964 -12.616  -0.064  1.00  0.00           C  
ATOM   1124  CG  PRO A  82      -2.994 -12.236  -1.071  1.00  0.00           C  
ATOM   1125  CD  PRO A  82      -2.303 -11.322  -2.045  1.00  0.00           C  
ATOM   1126  HA  PRO A  82       0.157 -12.306  -0.219  1.00  0.00           H  
ATOM   1127  HB2 PRO A  82      -2.164 -13.590   0.359  1.00  0.00           H  
ATOM   1128  HB3 PRO A  82      -1.895 -11.882   0.725  1.00  0.00           H  
ATOM   1129  HG2 PRO A  82      -3.356 -13.118  -1.576  1.00  0.00           H  
ATOM   1130  HG3 PRO A  82      -3.808 -11.718  -0.586  1.00  0.00           H  
ATOM   1131  HD2 PRO A  82      -2.695 -11.467  -3.041  1.00  0.00           H  
ATOM   1132  HD3 PRO A  82      -2.413 -10.292  -1.740  1.00  0.00           H  
ATOM   1133  N   THR A  83       0.326 -14.843  -0.459  1.00  0.00           N  
ATOM   1134  CA  THR A  83       0.677 -16.220  -0.781  1.00  0.00           C  
ATOM   1135  C   THR A  83      -0.065 -17.202   0.119  1.00  0.00           C  
ATOM   1136  O   THR A  83      -0.361 -18.327  -0.284  1.00  0.00           O  
ATOM   1137  CB  THR A  83       2.192 -16.461  -0.645  1.00  0.00           C  
ATOM   1138  OG1 THR A  83       2.680 -15.845   0.552  1.00  0.00           O  
ATOM   1139  CG2 THR A  83       2.939 -15.904  -1.848  1.00  0.00           C  
ATOM   1140  H   THR A  83       0.595 -14.470   0.407  1.00  0.00           H  
ATOM   1141  HA  THR A  83       0.395 -16.404  -1.808  1.00  0.00           H  
ATOM   1142  HB  THR A  83       2.369 -17.525  -0.592  1.00  0.00           H  
ATOM   1143  HG1 THR A  83       3.307 -16.433   0.982  1.00  0.00           H  
ATOM   1144 HG21 THR A  83       2.261 -15.818  -2.683  1.00  0.00           H  
ATOM   1145 HG22 THR A  83       3.748 -16.569  -2.109  1.00  0.00           H  
ATOM   1146 HG23 THR A  83       3.337 -14.930  -1.605  1.00  0.00           H  
ATOM   1147  N   LEU A  84      -0.363 -16.769   1.339  1.00  0.00           N  
ATOM   1148  CA  LEU A  84      -1.072 -17.610   2.297  1.00  0.00           C  
ATOM   1149  C   LEU A  84      -2.179 -16.826   2.995  1.00  0.00           C  
ATOM   1150  O   LEU A  84      -2.025 -15.652   3.332  1.00  0.00           O  
ATOM   1151  CB  LEU A  84      -0.096 -18.169   3.334  1.00  0.00           C  
ATOM   1152  CG  LEU A  84       0.949 -19.154   2.810  1.00  0.00           C  
ATOM   1153  CD1 LEU A  84       1.932 -19.525   3.909  1.00  0.00           C  
ATOM   1154  CD2 LEU A  84       0.275 -20.400   2.252  1.00  0.00           C  
ATOM   1155  H   LEU A  84      -0.101 -15.862   1.602  1.00  0.00           H  
ATOM   1156  HA  LEU A  84      -1.516 -18.430   1.753  1.00  0.00           H  
ATOM   1157  HB2 LEU A  84       0.428 -17.336   3.778  1.00  0.00           H  
ATOM   1158  HB3 LEU A  84      -0.676 -18.673   4.094  1.00  0.00           H  
ATOM   1159  HG  LEU A  84       1.505 -18.687   2.009  1.00  0.00           H  
ATOM   1160 HD11 LEU A  84       2.006 -20.600   3.979  1.00  0.00           H  
ATOM   1161 HD12 LEU A  84       1.586 -19.126   4.851  1.00  0.00           H  
ATOM   1162 HD13 LEU A  84       2.903 -19.110   3.678  1.00  0.00           H  
ATOM   1163 HD21 LEU A  84      -0.618 -20.611   2.821  1.00  0.00           H  
ATOM   1164 HD22 LEU A  84       0.953 -21.237   2.323  1.00  0.00           H  
ATOM   1165 HD23 LEU A  84       0.013 -20.235   1.217  1.00  0.00           H  
ATOM   1166  N   PRO A  85      -3.323 -17.490   3.219  1.00  0.00           N  
ATOM   1167  CA  PRO A  85      -4.478 -16.876   3.881  1.00  0.00           C  
ATOM   1168  C   PRO A  85      -4.226 -16.614   5.361  1.00  0.00           C  
ATOM   1169  O   PRO A  85      -3.890 -17.527   6.115  1.00  0.00           O  
ATOM   1170  CB  PRO A  85      -5.585 -17.919   3.703  1.00  0.00           C  
ATOM   1171  CG  PRO A  85      -4.864 -19.214   3.552  1.00  0.00           C  
ATOM   1172  CD  PRO A  85      -3.577 -18.891   2.843  1.00  0.00           C  
ATOM   1173  HA  PRO A  85      -4.769 -15.955   3.398  1.00  0.00           H  
ATOM   1174  HB2 PRO A  85      -6.224 -17.922   4.575  1.00  0.00           H  
ATOM   1175  HB3 PRO A  85      -6.166 -17.686   2.824  1.00  0.00           H  
ATOM   1176  HG2 PRO A  85      -4.661 -19.638   4.523  1.00  0.00           H  
ATOM   1177  HG3 PRO A  85      -5.456 -19.896   2.960  1.00  0.00           H  
ATOM   1178  HD2 PRO A  85      -2.783 -19.534   3.193  1.00  0.00           H  
ATOM   1179  HD3 PRO A  85      -3.700 -18.987   1.775  1.00  0.00           H  
ATOM   1180  N   GLY A  86      -4.390 -15.360   5.772  1.00  0.00           N  
ATOM   1181  CA  GLY A  86      -4.176 -15.001   7.162  1.00  0.00           C  
ATOM   1182  C   GLY A  86      -4.147 -13.501   7.375  1.00  0.00           C  
ATOM   1183  O   GLY A  86      -3.853 -12.741   6.452  1.00  0.00           O  
ATOM   1184  H   GLY A  86      -4.658 -14.674   5.127  1.00  0.00           H  
ATOM   1185  HA2 GLY A  86      -4.971 -15.424   7.758  1.00  0.00           H  
ATOM   1186  HA3 GLY A  86      -3.234 -15.417   7.489  1.00  0.00           H  
ATOM   1187  N   ASP A  87      -4.454 -13.072   8.594  1.00  0.00           N  
ATOM   1188  CA  ASP A  87      -4.463 -11.652   8.926  1.00  0.00           C  
ATOM   1189  C   ASP A  87      -3.107 -11.018   8.635  1.00  0.00           C  
ATOM   1190  O   ASP A  87      -2.091 -11.407   9.212  1.00  0.00           O  
ATOM   1191  CB  ASP A  87      -4.828 -11.452  10.398  1.00  0.00           C  
ATOM   1192  CG  ASP A  87      -6.326 -11.396  10.621  1.00  0.00           C  
ATOM   1193  OD1 ASP A  87      -7.024 -10.755   9.806  1.00  0.00           O  
ATOM   1194  OD2 ASP A  87      -6.802 -11.993  11.609  1.00  0.00           O  
ATOM   1195  H   ASP A  87      -4.680 -13.727   9.289  1.00  0.00           H  
ATOM   1196  HA  ASP A  87      -5.210 -11.172   8.312  1.00  0.00           H  
ATOM   1197  HB2 ASP A  87      -4.428 -12.273  10.976  1.00  0.00           H  
ATOM   1198  HB3 ASP A  87      -4.395 -10.527  10.747  1.00  0.00           H  
ATOM   1199  N   TYR A  88      -3.097 -10.040   7.736  1.00  0.00           N  
ATOM   1200  CA  TYR A  88      -1.865  -9.354   7.365  1.00  0.00           C  
ATOM   1201  C   TYR A  88      -1.781  -7.986   8.035  1.00  0.00           C  
ATOM   1202  O   TYR A  88      -2.620  -7.116   7.803  1.00  0.00           O  
ATOM   1203  CB  TYR A  88      -1.782  -9.196   5.846  1.00  0.00           C  
ATOM   1204  CG  TYR A  88      -1.259 -10.425   5.137  1.00  0.00           C  
ATOM   1205  CD1 TYR A  88       0.097 -10.728   5.138  1.00  0.00           C  
ATOM   1206  CD2 TYR A  88      -2.122 -11.284   4.467  1.00  0.00           C  
ATOM   1207  CE1 TYR A  88       0.579 -11.849   4.491  1.00  0.00           C  
ATOM   1208  CE2 TYR A  88      -1.648 -12.409   3.818  1.00  0.00           C  
ATOM   1209  CZ  TYR A  88      -0.297 -12.686   3.833  1.00  0.00           C  
ATOM   1210  OH  TYR A  88       0.179 -13.805   3.188  1.00  0.00           O  
ATOM   1211  H   TYR A  88      -3.939  -9.774   7.309  1.00  0.00           H  
ATOM   1212  HA  TYR A  88      -1.035  -9.959   7.700  1.00  0.00           H  
ATOM   1213  HB2 TYR A  88      -2.767  -8.985   5.458  1.00  0.00           H  
ATOM   1214  HB3 TYR A  88      -1.124  -8.373   5.612  1.00  0.00           H  
ATOM   1215  HD1 TYR A  88       0.780 -10.070   5.655  1.00  0.00           H  
ATOM   1216  HD2 TYR A  88      -3.179 -11.064   4.457  1.00  0.00           H  
ATOM   1217  HE1 TYR A  88       1.637 -12.067   4.503  1.00  0.00           H  
ATOM   1218  HE2 TYR A  88      -2.334 -13.065   3.302  1.00  0.00           H  
ATOM   1219  HH  TYR A  88      -0.534 -14.440   3.081  1.00  0.00           H  
ATOM   1220  N   SER A  89      -0.761  -7.805   8.867  1.00  0.00           N  
ATOM   1221  CA  SER A  89      -0.566  -6.544   9.575  1.00  0.00           C  
ATOM   1222  C   SER A  89       0.152  -5.530   8.690  1.00  0.00           C  
ATOM   1223  O   SER A  89       1.373  -5.579   8.535  1.00  0.00           O  
ATOM   1224  CB  SER A  89       0.233  -6.774  10.859  1.00  0.00           C  
ATOM   1225  OG  SER A  89      -0.060  -5.781  11.826  1.00  0.00           O  
ATOM   1226  H   SER A  89      -0.125  -8.537   9.011  1.00  0.00           H  
ATOM   1227  HA  SER A  89      -1.540  -6.155   9.831  1.00  0.00           H  
ATOM   1228  HB2 SER A  89      -0.016  -7.742  11.267  1.00  0.00           H  
ATOM   1229  HB3 SER A  89       1.289  -6.739  10.633  1.00  0.00           H  
ATOM   1230  HG  SER A  89       0.037  -4.911  11.433  1.00  0.00           H  
ATOM   1231  N   ILE A  90      -0.614  -4.612   8.111  1.00  0.00           N  
ATOM   1232  CA  ILE A  90      -0.052  -3.585   7.243  1.00  0.00           C  
ATOM   1233  C   ILE A  90       0.546  -2.443   8.057  1.00  0.00           C  
ATOM   1234  O   ILE A  90      -0.018  -2.025   9.070  1.00  0.00           O  
ATOM   1235  CB  ILE A  90      -1.114  -3.015   6.284  1.00  0.00           C  
ATOM   1236  CG1 ILE A  90      -1.739  -4.138   5.454  1.00  0.00           C  
ATOM   1237  CG2 ILE A  90      -0.499  -1.959   5.379  1.00  0.00           C  
ATOM   1238  CD1 ILE A  90      -3.174  -3.870   5.057  1.00  0.00           C  
ATOM   1239  H   ILE A  90      -1.581  -4.624   8.273  1.00  0.00           H  
ATOM   1240  HA  ILE A  90       0.730  -4.040   6.652  1.00  0.00           H  
ATOM   1241  HB  ILE A  90      -1.884  -2.543   6.876  1.00  0.00           H  
ATOM   1242 HG12 ILE A  90      -1.165  -4.271   4.550  1.00  0.00           H  
ATOM   1243 HG13 ILE A  90      -1.718  -5.053   6.027  1.00  0.00           H  
ATOM   1244 HG21 ILE A  90      -1.268  -1.279   5.043  1.00  0.00           H  
ATOM   1245 HG22 ILE A  90       0.252  -1.409   5.927  1.00  0.00           H  
ATOM   1246 HG23 ILE A  90      -0.043  -2.437   4.525  1.00  0.00           H  
ATOM   1247 HD11 ILE A  90      -3.432  -4.481   4.204  1.00  0.00           H  
ATOM   1248 HD12 ILE A  90      -3.827  -4.112   5.883  1.00  0.00           H  
ATOM   1249 HD13 ILE A  90      -3.288  -2.828   4.800  1.00  0.00           H  
ATOM   1250  N   LEU A  91       1.692  -1.941   7.609  1.00  0.00           N  
ATOM   1251  CA  LEU A  91       2.367  -0.845   8.295  1.00  0.00           C  
ATOM   1252  C   LEU A  91       2.814   0.225   7.304  1.00  0.00           C  
ATOM   1253  O   LEU A  91       3.642  -0.030   6.430  1.00  0.00           O  
ATOM   1254  CB  LEU A  91       3.575  -1.371   9.073  1.00  0.00           C  
ATOM   1255  CG  LEU A  91       3.295  -2.504  10.061  1.00  0.00           C  
ATOM   1256  CD1 LEU A  91       4.504  -3.419  10.181  1.00  0.00           C  
ATOM   1257  CD2 LEU A  91       2.911  -1.942  11.422  1.00  0.00           C  
ATOM   1258  H   LEU A  91       2.093  -2.315   6.797  1.00  0.00           H  
ATOM   1259  HA  LEU A  91       1.666  -0.406   8.989  1.00  0.00           H  
ATOM   1260  HB2 LEU A  91       4.299  -1.729   8.357  1.00  0.00           H  
ATOM   1261  HB3 LEU A  91       3.996  -0.545   9.627  1.00  0.00           H  
ATOM   1262  HG  LEU A  91       2.465  -3.095   9.696  1.00  0.00           H  
ATOM   1263 HD11 LEU A  91       4.742  -3.829   9.212  1.00  0.00           H  
ATOM   1264 HD12 LEU A  91       4.281  -4.222  10.867  1.00  0.00           H  
ATOM   1265 HD13 LEU A  91       5.347  -2.854  10.551  1.00  0.00           H  
ATOM   1266 HD21 LEU A  91       3.684  -2.176  12.139  1.00  0.00           H  
ATOM   1267 HD22 LEU A  91       1.978  -2.381  11.742  1.00  0.00           H  
ATOM   1268 HD23 LEU A  91       2.799  -0.870  11.350  1.00  0.00           H  
ATOM   1269  N   VAL A  92       2.260   1.425   7.447  1.00  0.00           N  
ATOM   1270  CA  VAL A  92       2.603   2.536   6.567  1.00  0.00           C  
ATOM   1271  C   VAL A  92       2.884   3.803   7.366  1.00  0.00           C  
ATOM   1272  O   VAL A  92       2.113   4.178   8.250  1.00  0.00           O  
ATOM   1273  CB  VAL A  92       1.477   2.819   5.555  1.00  0.00           C  
ATOM   1274  CG1 VAL A  92       1.863   3.965   4.634  1.00  0.00           C  
ATOM   1275  CG2 VAL A  92       1.153   1.566   4.755  1.00  0.00           C  
ATOM   1276  H   VAL A  92       1.605   1.567   8.163  1.00  0.00           H  
ATOM   1277  HA  VAL A  92       3.492   2.263   6.017  1.00  0.00           H  
ATOM   1278  HB  VAL A  92       0.592   3.109   6.104  1.00  0.00           H  
ATOM   1279 HG11 VAL A  92       2.068   3.579   3.646  1.00  0.00           H  
ATOM   1280 HG12 VAL A  92       1.050   4.675   4.583  1.00  0.00           H  
ATOM   1281 HG13 VAL A  92       2.745   4.455   5.018  1.00  0.00           H  
ATOM   1282 HG21 VAL A  92       2.020   0.923   4.725  1.00  0.00           H  
ATOM   1283 HG22 VAL A  92       0.332   1.043   5.223  1.00  0.00           H  
ATOM   1284 HG23 VAL A  92       0.875   1.843   3.748  1.00  0.00           H  
ATOM   1285  N   LYS A  93       3.994   4.461   7.049  1.00  0.00           N  
ATOM   1286  CA  LYS A  93       4.378   5.689   7.735  1.00  0.00           C  
ATOM   1287  C   LYS A  93       4.594   6.824   6.739  1.00  0.00           C  
ATOM   1288  O   LYS A  93       4.980   6.592   5.593  1.00  0.00           O  
ATOM   1289  CB  LYS A  93       5.653   5.464   8.552  1.00  0.00           C  
ATOM   1290  CG  LYS A  93       5.389   5.001   9.974  1.00  0.00           C  
ATOM   1291  CD  LYS A  93       6.478   5.471  10.925  1.00  0.00           C  
ATOM   1292  CE  LYS A  93       7.846   4.956  10.504  1.00  0.00           C  
ATOM   1293  NZ  LYS A  93       8.889   5.257  11.523  1.00  0.00           N  
ATOM   1294  H   LYS A  93       4.569   4.113   6.335  1.00  0.00           H  
ATOM   1295  HA  LYS A  93       3.575   5.961   8.404  1.00  0.00           H  
ATOM   1296  HB2 LYS A  93       6.255   4.717   8.058  1.00  0.00           H  
ATOM   1297  HB3 LYS A  93       6.207   6.391   8.595  1.00  0.00           H  
ATOM   1298  HG2 LYS A  93       4.442   5.400  10.304  1.00  0.00           H  
ATOM   1299  HG3 LYS A  93       5.352   3.921   9.990  1.00  0.00           H  
ATOM   1300  HD2 LYS A  93       6.498   6.550  10.929  1.00  0.00           H  
ATOM   1301  HD3 LYS A  93       6.256   5.109  11.919  1.00  0.00           H  
ATOM   1302  HE2 LYS A  93       7.787   3.887  10.367  1.00  0.00           H  
ATOM   1303  HE3 LYS A  93       8.120   5.424   9.570  1.00  0.00           H  
ATOM   1304  HZ1 LYS A  93       8.475   5.236  12.476  1.00  0.00           H  
ATOM   1305  HZ2 LYS A  93       9.292   6.201  11.352  1.00  0.00           H  
ATOM   1306  HZ3 LYS A  93       9.652   4.553  11.472  1.00  0.00           H  
ATOM   1307  N   TYR A  94       4.345   8.051   7.184  1.00  0.00           N  
ATOM   1308  CA  TYR A  94       4.511   9.222   6.331  1.00  0.00           C  
ATOM   1309  C   TYR A  94       5.336  10.295   7.034  1.00  0.00           C  
ATOM   1310  O   TYR A  94       4.885  10.907   8.001  1.00  0.00           O  
ATOM   1311  CB  TYR A  94       3.146   9.789   5.936  1.00  0.00           C  
ATOM   1312  CG  TYR A  94       3.216  10.823   4.835  1.00  0.00           C  
ATOM   1313  CD1 TYR A  94       3.726  10.499   3.583  1.00  0.00           C  
ATOM   1314  CD2 TYR A  94       2.774  12.122   5.046  1.00  0.00           C  
ATOM   1315  CE1 TYR A  94       3.792  11.440   2.574  1.00  0.00           C  
ATOM   1316  CE2 TYR A  94       2.835  13.070   4.042  1.00  0.00           C  
ATOM   1317  CZ  TYR A  94       3.345  12.724   2.808  1.00  0.00           C  
ATOM   1318  OH  TYR A  94       3.409  13.665   1.806  1.00  0.00           O  
ATOM   1319  H   TYR A  94       4.040   8.172   8.107  1.00  0.00           H  
ATOM   1320  HA  TYR A  94       5.033   8.910   5.438  1.00  0.00           H  
ATOM   1321  HB2 TYR A  94       2.515   8.984   5.594  1.00  0.00           H  
ATOM   1322  HB3 TYR A  94       2.694  10.254   6.799  1.00  0.00           H  
ATOM   1323  HD1 TYR A  94       4.075   9.493   3.402  1.00  0.00           H  
ATOM   1324  HD2 TYR A  94       2.375  12.390   6.014  1.00  0.00           H  
ATOM   1325  HE1 TYR A  94       4.191  11.170   1.607  1.00  0.00           H  
ATOM   1326  HE2 TYR A  94       2.485  14.075   4.225  1.00  0.00           H  
ATOM   1327  HH  TYR A  94       3.145  13.265   0.974  1.00  0.00           H  
ATOM   1328  N   ASN A  95       6.549  10.518   6.539  1.00  0.00           N  
ATOM   1329  CA  ASN A  95       7.439  11.518   7.119  1.00  0.00           C  
ATOM   1330  C   ASN A  95       7.738  11.198   8.580  1.00  0.00           C  
ATOM   1331  O   ASN A  95       7.712  12.081   9.438  1.00  0.00           O  
ATOM   1332  CB  ASN A  95       6.817  12.911   7.007  1.00  0.00           C  
ATOM   1333  CG  ASN A  95       6.760  13.405   5.574  1.00  0.00           C  
ATOM   1334  OD1 ASN A  95       7.756  13.363   4.851  1.00  0.00           O  
ATOM   1335  ND2 ASN A  95       5.591  13.877   5.157  1.00  0.00           N  
ATOM   1336  H   ASN A  95       6.854   9.998   5.766  1.00  0.00           H  
ATOM   1337  HA  ASN A  95       8.364  11.500   6.562  1.00  0.00           H  
ATOM   1338  HB2 ASN A  95       5.810  12.881   7.397  1.00  0.00           H  
ATOM   1339  HB3 ASN A  95       7.403  13.608   7.586  1.00  0.00           H  
ATOM   1340 HD21 ASN A  95       4.841  13.880   5.788  1.00  0.00           H  
ATOM   1341 HD22 ASN A  95       5.526  14.202   4.235  1.00  0.00           H  
ATOM   1342  N   ASP A  96       8.021   9.930   8.857  1.00  0.00           N  
ATOM   1343  CA  ASP A  96       8.327   9.493  10.214  1.00  0.00           C  
ATOM   1344  C   ASP A  96       7.123   9.686  11.131  1.00  0.00           C  
ATOM   1345  O   ASP A  96       7.262  10.123  12.273  1.00  0.00           O  
ATOM   1346  CB  ASP A  96       9.529  10.263  10.762  1.00  0.00           C  
ATOM   1347  CG  ASP A  96      10.792  10.010   9.962  1.00  0.00           C  
ATOM   1348  OD1 ASP A  96      11.156   8.829   9.785  1.00  0.00           O  
ATOM   1349  OD2 ASP A  96      11.417  10.994   9.513  1.00  0.00           O  
ATOM   1350  H   ASP A  96       8.026   9.272   8.130  1.00  0.00           H  
ATOM   1351  HA  ASP A  96       8.570   8.442  10.177  1.00  0.00           H  
ATOM   1352  HB2 ASP A  96       9.314  11.321  10.735  1.00  0.00           H  
ATOM   1353  HB3 ASP A  96       9.706   9.962  11.784  1.00  0.00           H  
ATOM   1354  N   LYS A  97       5.940   9.358  10.623  1.00  0.00           N  
ATOM   1355  CA  LYS A  97       4.710   9.495  11.394  1.00  0.00           C  
ATOM   1356  C   LYS A  97       3.638   8.538  10.883  1.00  0.00           C  
ATOM   1357  O   LYS A  97       3.192   8.643   9.741  1.00  0.00           O  
ATOM   1358  CB  LYS A  97       4.198  10.935  11.326  1.00  0.00           C  
ATOM   1359  CG  LYS A  97       4.739  11.826  12.430  1.00  0.00           C  
ATOM   1360  CD  LYS A  97       4.323  13.274  12.233  1.00  0.00           C  
ATOM   1361  CE  LYS A  97       2.960  13.552  12.850  1.00  0.00           C  
ATOM   1362  NZ  LYS A  97       2.337  14.781  12.287  1.00  0.00           N  
ATOM   1363  H   LYS A  97       5.893   9.015   9.705  1.00  0.00           H  
ATOM   1364  HA  LYS A  97       4.935   9.250  12.422  1.00  0.00           H  
ATOM   1365  HB2 LYS A  97       4.484  11.361  10.375  1.00  0.00           H  
ATOM   1366  HB3 LYS A  97       3.120  10.925  11.396  1.00  0.00           H  
ATOM   1367  HG2 LYS A  97       4.357  11.480  13.379  1.00  0.00           H  
ATOM   1368  HG3 LYS A  97       5.818  11.768  12.431  1.00  0.00           H  
ATOM   1369  HD2 LYS A  97       5.054  13.917  12.699  1.00  0.00           H  
ATOM   1370  HD3 LYS A  97       4.278  13.486  11.174  1.00  0.00           H  
ATOM   1371  HE2 LYS A  97       2.314  12.710  12.657  1.00  0.00           H  
ATOM   1372  HE3 LYS A  97       3.081  13.676  13.916  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  97       1.512  15.058  12.857  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  97       2.026  14.609  11.309  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  97       3.023  15.563  12.287  1.00  0.00           H  
ATOM   1376  N   HIS A  98       3.228   7.606  11.738  1.00  0.00           N  
ATOM   1377  CA  HIS A  98       2.205   6.631  11.373  1.00  0.00           C  
ATOM   1378  C   HIS A  98       0.901   7.327  10.996  1.00  0.00           C  
ATOM   1379  O   HIS A  98       0.497   8.298  11.636  1.00  0.00           O  
ATOM   1380  CB  HIS A  98       1.963   5.658  12.527  1.00  0.00           C  
ATOM   1381  CG  HIS A  98       2.839   4.445  12.482  1.00  0.00           C  
ATOM   1382  ND1 HIS A  98       2.409   3.223  12.008  1.00  0.00           N  
ATOM   1383  CD2 HIS A  98       4.129   4.270  12.852  1.00  0.00           C  
ATOM   1384  CE1 HIS A  98       3.396   2.349  12.091  1.00  0.00           C  
ATOM   1385  NE2 HIS A  98       4.451   2.959  12.600  1.00  0.00           N  
ATOM   1386  H   HIS A  98       3.621   7.573  12.634  1.00  0.00           H  
ATOM   1387  HA  HIS A  98       2.564   6.079  10.517  1.00  0.00           H  
ATOM   1388  HB2 HIS A  98       2.149   6.166  13.462  1.00  0.00           H  
ATOM   1389  HB3 HIS A  98       0.935   5.327  12.501  1.00  0.00           H  
ATOM   1390  HD1 HIS A  98       1.513   3.026  11.664  1.00  0.00           H  
ATOM   1391  HD2 HIS A  98       4.785   5.021  13.270  1.00  0.00           H  
ATOM   1392  HE1 HIS A  98       3.349   1.312  11.794  1.00  0.00           H  
ATOM   1393  N   ILE A  99       0.248   6.825   9.954  1.00  0.00           N  
ATOM   1394  CA  ILE A  99      -1.011   7.399   9.493  1.00  0.00           C  
ATOM   1395  C   ILE A  99      -2.166   6.992  10.401  1.00  0.00           C  
ATOM   1396  O   ILE A  99      -2.143   5.941  11.043  1.00  0.00           O  
ATOM   1397  CB  ILE A  99      -1.331   6.967   8.050  1.00  0.00           C  
ATOM   1398  CG1 ILE A  99      -1.248   5.445   7.919  1.00  0.00           C  
ATOM   1399  CG2 ILE A  99      -0.379   7.640   7.072  1.00  0.00           C  
ATOM   1400  CD1 ILE A  99      -1.996   4.899   6.722  1.00  0.00           C  
ATOM   1401  H   ILE A  99       0.620   6.050   9.484  1.00  0.00           H  
ATOM   1402  HA  ILE A  99      -0.913   8.475   9.512  1.00  0.00           H  
ATOM   1403  HB  ILE A  99      -2.335   7.287   7.816  1.00  0.00           H  
ATOM   1404 HG12 ILE A  99      -0.214   5.153   7.825  1.00  0.00           H  
ATOM   1405 HG13 ILE A  99      -1.666   4.992   8.807  1.00  0.00           H  
ATOM   1406 HG21 ILE A  99      -0.907   8.408   6.526  1.00  0.00           H  
ATOM   1407 HG22 ILE A  99       0.440   8.085   7.616  1.00  0.00           H  
ATOM   1408 HG23 ILE A  99       0.005   6.906   6.380  1.00  0.00           H  
ATOM   1409 HD11 ILE A  99      -2.208   3.851   6.878  1.00  0.00           H  
ATOM   1410 HD12 ILE A  99      -2.924   5.438   6.601  1.00  0.00           H  
ATOM   1411 HD13 ILE A  99      -1.391   5.016   5.836  1.00  0.00           H  
ATOM   1412  N   PRO A 100      -3.202   7.842  10.457  1.00  0.00           N  
ATOM   1413  CA  PRO A 100      -4.388   7.591  11.282  1.00  0.00           C  
ATOM   1414  C   PRO A 100      -5.234   6.441  10.747  1.00  0.00           C  
ATOM   1415  O   PRO A 100      -5.923   6.581   9.738  1.00  0.00           O  
ATOM   1416  CB  PRO A 100      -5.162   8.909  11.199  1.00  0.00           C  
ATOM   1417  CG  PRO A 100      -4.730   9.522   9.912  1.00  0.00           C  
ATOM   1418  CD  PRO A 100      -3.296   9.112   9.719  1.00  0.00           C  
ATOM   1419  HA  PRO A 100      -4.121   7.393  12.310  1.00  0.00           H  
ATOM   1420  HB2 PRO A 100      -6.224   8.706  11.204  1.00  0.00           H  
ATOM   1421  HB3 PRO A 100      -4.906   9.535  12.040  1.00  0.00           H  
ATOM   1422  HG2 PRO A 100      -5.339   9.146   9.104  1.00  0.00           H  
ATOM   1423  HG3 PRO A 100      -4.808  10.597   9.974  1.00  0.00           H  
ATOM   1424  HD2 PRO A 100      -3.083   8.966   8.671  1.00  0.00           H  
ATOM   1425  HD3 PRO A 100      -2.633   9.853  10.141  1.00  0.00           H  
ATOM   1426  N   GLY A 101      -5.176   5.302  11.431  1.00  0.00           N  
ATOM   1427  CA  GLY A 101      -5.942   4.144  11.009  1.00  0.00           C  
ATOM   1428  C   GLY A 101      -5.096   2.889  10.922  1.00  0.00           C  
ATOM   1429  O   GLY A 101      -5.624   1.779  10.860  1.00  0.00           O  
ATOM   1430  H   GLY A 101      -4.609   5.248  12.229  1.00  0.00           H  
ATOM   1431  HA2 GLY A 101      -6.742   3.978  11.716  1.00  0.00           H  
ATOM   1432  HA3 GLY A 101      -6.370   4.344  10.037  1.00  0.00           H  
ATOM   1433  N   SER A 102      -3.779   3.065  10.914  1.00  0.00           N  
ATOM   1434  CA  SER A 102      -2.857   1.938  10.828  1.00  0.00           C  
ATOM   1435  C   SER A 102      -2.337   1.555  12.210  1.00  0.00           C  
ATOM   1436  O   SER A 102      -2.393   2.335  13.161  1.00  0.00           O  
ATOM   1437  CB  SER A 102      -1.685   2.280   9.906  1.00  0.00           C  
ATOM   1438  OG  SER A 102      -1.956   1.892   8.571  1.00  0.00           O  
ATOM   1439  H   SER A 102      -3.418   3.975  10.966  1.00  0.00           H  
ATOM   1440  HA  SER A 102      -3.397   1.100  10.414  1.00  0.00           H  
ATOM   1441  HB2 SER A 102      -1.510   3.345   9.930  1.00  0.00           H  
ATOM   1442  HB3 SER A 102      -0.800   1.762  10.247  1.00  0.00           H  
ATOM   1443  HG  SER A 102      -2.904   1.906   8.419  1.00  0.00           H  
ATOM   1444  N   PRO A 103      -1.819   0.323  12.325  1.00  0.00           N  
ATOM   1445  CA  PRO A 103      -1.747  -0.614  11.200  1.00  0.00           C  
ATOM   1446  C   PRO A 103      -3.122  -1.126  10.784  1.00  0.00           C  
ATOM   1447  O   PRO A 103      -4.076  -1.075  11.561  1.00  0.00           O  
ATOM   1448  CB  PRO A 103      -0.893  -1.761  11.747  1.00  0.00           C  
ATOM   1449  CG  PRO A 103      -1.084  -1.704  13.224  1.00  0.00           C  
ATOM   1450  CD  PRO A 103      -1.262  -0.250  13.562  1.00  0.00           C  
ATOM   1451  HA  PRO A 103      -1.255  -0.172  10.346  1.00  0.00           H  
ATOM   1452  HB2 PRO A 103      -1.242  -2.699  11.339  1.00  0.00           H  
ATOM   1453  HB3 PRO A 103       0.140  -1.605  11.476  1.00  0.00           H  
ATOM   1454  HG2 PRO A 103      -1.963  -2.264  13.503  1.00  0.00           H  
ATOM   1455  HG3 PRO A 103      -0.211  -2.099  13.722  1.00  0.00           H  
ATOM   1456  HD2 PRO A 103      -1.953  -0.136  14.385  1.00  0.00           H  
ATOM   1457  HD3 PRO A 103      -0.311   0.202  13.801  1.00  0.00           H  
ATOM   1458  N   PHE A 104      -3.217  -1.619   9.554  1.00  0.00           N  
ATOM   1459  CA  PHE A 104      -4.476  -2.140   9.034  1.00  0.00           C  
ATOM   1460  C   PHE A 104      -4.514  -3.662   9.125  1.00  0.00           C  
ATOM   1461  O   PHE A 104      -3.479  -4.326   9.057  1.00  0.00           O  
ATOM   1462  CB  PHE A 104      -4.675  -1.699   7.582  1.00  0.00           C  
ATOM   1463  CG  PHE A 104      -4.996  -0.239   7.437  1.00  0.00           C  
ATOM   1464  CD1 PHE A 104      -6.167   0.282   7.964  1.00  0.00           C  
ATOM   1465  CD2 PHE A 104      -4.128   0.613   6.774  1.00  0.00           C  
ATOM   1466  CE1 PHE A 104      -6.466   1.625   7.833  1.00  0.00           C  
ATOM   1467  CE2 PHE A 104      -4.421   1.957   6.641  1.00  0.00           C  
ATOM   1468  CZ  PHE A 104      -5.592   2.463   7.169  1.00  0.00           C  
ATOM   1469  H   PHE A 104      -2.422  -1.632   8.981  1.00  0.00           H  
ATOM   1470  HA  PHE A 104      -5.275  -1.735   9.636  1.00  0.00           H  
ATOM   1471  HB2 PHE A 104      -3.770  -1.895   7.027  1.00  0.00           H  
ATOM   1472  HB3 PHE A 104      -5.487  -2.264   7.150  1.00  0.00           H  
ATOM   1473  HD1 PHE A 104      -6.853  -0.374   8.483  1.00  0.00           H  
ATOM   1474  HD2 PHE A 104      -3.212   0.218   6.359  1.00  0.00           H  
ATOM   1475  HE1 PHE A 104      -7.383   2.017   8.247  1.00  0.00           H  
ATOM   1476  HE2 PHE A 104      -3.736   2.610   6.121  1.00  0.00           H  
ATOM   1477  HZ  PHE A 104      -5.823   3.513   7.066  1.00  0.00           H  
ATOM   1478  N   THR A 105      -5.715  -4.210   9.279  1.00  0.00           N  
ATOM   1479  CA  THR A 105      -5.889  -5.654   9.382  1.00  0.00           C  
ATOM   1480  C   THR A 105      -6.720  -6.191   8.222  1.00  0.00           C  
ATOM   1481  O   THR A 105      -7.950  -6.175   8.268  1.00  0.00           O  
ATOM   1482  CB  THR A 105      -6.567  -6.046  10.708  1.00  0.00           C  
ATOM   1483  OG1 THR A 105      -5.742  -5.657  11.813  1.00  0.00           O  
ATOM   1484  CG2 THR A 105      -6.824  -7.544  10.763  1.00  0.00           C  
ATOM   1485  H   THR A 105      -6.502  -3.629   9.327  1.00  0.00           H  
ATOM   1486  HA  THR A 105      -4.911  -6.111   9.352  1.00  0.00           H  
ATOM   1487  HB  THR A 105      -7.514  -5.530  10.777  1.00  0.00           H  
ATOM   1488  HG1 THR A 105      -5.194  -6.400  12.080  1.00  0.00           H  
ATOM   1489 HG21 THR A 105      -6.757  -7.883  11.785  1.00  0.00           H  
ATOM   1490 HG22 THR A 105      -6.087  -8.058  10.164  1.00  0.00           H  
ATOM   1491 HG23 THR A 105      -7.811  -7.754  10.378  1.00  0.00           H  
ATOM   1492  N   ALA A 106      -6.041  -6.666   7.183  1.00  0.00           N  
ATOM   1493  CA  ALA A 106      -6.717  -7.211   6.013  1.00  0.00           C  
ATOM   1494  C   ALA A 106      -7.077  -8.678   6.220  1.00  0.00           C  
ATOM   1495  O   ALA A 106      -6.199  -9.532   6.348  1.00  0.00           O  
ATOM   1496  CB  ALA A 106      -5.846  -7.049   4.776  1.00  0.00           C  
ATOM   1497  H   ALA A 106      -5.062  -6.652   7.206  1.00  0.00           H  
ATOM   1498  HA  ALA A 106      -7.626  -6.646   5.859  1.00  0.00           H  
ATOM   1499  HB1 ALA A 106      -6.411  -6.557   3.999  1.00  0.00           H  
ATOM   1500  HB2 ALA A 106      -4.979  -6.452   5.024  1.00  0.00           H  
ATOM   1501  HB3 ALA A 106      -5.527  -8.021   4.430  1.00  0.00           H  
ATOM   1502  N   LYS A 107      -8.374  -8.966   6.252  1.00  0.00           N  
ATOM   1503  CA  LYS A 107      -8.851 -10.330   6.442  1.00  0.00           C  
ATOM   1504  C   LYS A 107      -8.752 -11.128   5.146  1.00  0.00           C  
ATOM   1505  O   LYS A 107      -9.674 -11.121   4.330  1.00  0.00           O  
ATOM   1506  CB  LYS A 107     -10.299 -10.322   6.939  1.00  0.00           C  
ATOM   1507  CG  LYS A 107     -10.813 -11.694   7.338  1.00  0.00           C  
ATOM   1508  CD  LYS A 107     -10.136 -12.196   8.603  1.00  0.00           C  
ATOM   1509  CE  LYS A 107     -10.484 -13.651   8.881  1.00  0.00           C  
ATOM   1510  NZ  LYS A 107      -9.476 -14.304   9.761  1.00  0.00           N  
ATOM   1511  H   LYS A 107      -9.027  -8.242   6.143  1.00  0.00           H  
ATOM   1512  HA  LYS A 107      -8.226 -10.799   7.188  1.00  0.00           H  
ATOM   1513  HB2 LYS A 107     -10.368  -9.670   7.797  1.00  0.00           H  
ATOM   1514  HB3 LYS A 107     -10.933  -9.937   6.153  1.00  0.00           H  
ATOM   1515  HG2 LYS A 107     -11.877 -11.633   7.512  1.00  0.00           H  
ATOM   1516  HG3 LYS A 107     -10.617 -12.390   6.535  1.00  0.00           H  
ATOM   1517  HD2 LYS A 107      -9.066 -12.110   8.487  1.00  0.00           H  
ATOM   1518  HD3 LYS A 107     -10.459 -11.592   9.438  1.00  0.00           H  
ATOM   1519  HE2 LYS A 107     -11.449 -13.690   9.362  1.00  0.00           H  
ATOM   1520  HE3 LYS A 107     -10.528 -14.182   7.942  1.00  0.00           H  
ATOM   1521  HZ1 LYS A 107      -8.621 -14.534   9.216  1.00  0.00           H  
ATOM   1522  HZ2 LYS A 107      -9.866 -15.181  10.161  1.00  0.00           H  
ATOM   1523  HZ3 LYS A 107      -9.217 -13.667  10.541  1.00  0.00           H  
ATOM   1524  N   ILE A 108      -7.629 -11.815   4.964  1.00  0.00           N  
ATOM   1525  CA  ILE A 108      -7.412 -12.619   3.768  1.00  0.00           C  
ATOM   1526  C   ILE A 108      -7.763 -14.082   4.017  1.00  0.00           C  
ATOM   1527  O   ILE A 108      -7.432 -14.642   5.063  1.00  0.00           O  
ATOM   1528  CB  ILE A 108      -5.952 -12.528   3.286  1.00  0.00           C  
ATOM   1529  CG1 ILE A 108      -5.592 -11.080   2.949  1.00  0.00           C  
ATOM   1530  CG2 ILE A 108      -5.736 -13.428   2.078  1.00  0.00           C  
ATOM   1531  CD1 ILE A 108      -4.460 -10.954   1.953  1.00  0.00           C  
ATOM   1532  H   ILE A 108      -6.931 -11.780   5.650  1.00  0.00           H  
ATOM   1533  HA  ILE A 108      -8.052 -12.234   2.987  1.00  0.00           H  
ATOM   1534  HB  ILE A 108      -5.311 -12.875   4.082  1.00  0.00           H  
ATOM   1535 HG12 ILE A 108      -6.456 -10.588   2.532  1.00  0.00           H  
ATOM   1536 HG13 ILE A 108      -5.295 -10.571   3.855  1.00  0.00           H  
ATOM   1537 HG21 ILE A 108      -5.727 -12.828   1.180  1.00  0.00           H  
ATOM   1538 HG22 ILE A 108      -4.791 -13.941   2.176  1.00  0.00           H  
ATOM   1539 HG23 ILE A 108      -6.534 -14.152   2.021  1.00  0.00           H  
ATOM   1540 HD11 ILE A 108      -4.860 -10.987   0.949  1.00  0.00           H  
ATOM   1541 HD12 ILE A 108      -3.949 -10.015   2.105  1.00  0.00           H  
ATOM   1542 HD13 ILE A 108      -3.767 -11.769   2.091  1.00  0.00           H  
ATOM   1543  N   THR A 109      -8.434 -14.697   3.049  1.00  0.00           N  
ATOM   1544  CA  THR A 109      -8.830 -16.095   3.163  1.00  0.00           C  
ATOM   1545  C   THR A 109      -8.435 -16.882   1.918  1.00  0.00           C  
ATOM   1546  O   THR A 109      -7.880 -16.325   0.971  1.00  0.00           O  
ATOM   1547  CB  THR A 109     -10.348 -16.233   3.382  1.00  0.00           C  
ATOM   1548  OG1 THR A 109     -10.684 -17.601   3.640  1.00  0.00           O  
ATOM   1549  CG2 THR A 109     -11.118 -15.736   2.168  1.00  0.00           C  
ATOM   1550  H   THR A 109      -8.669 -14.197   2.239  1.00  0.00           H  
ATOM   1551  HA  THR A 109      -8.324 -16.517   4.019  1.00  0.00           H  
ATOM   1552  HB  THR A 109     -10.629 -15.635   4.238  1.00  0.00           H  
ATOM   1553  HG1 THR A 109     -11.386 -17.876   3.045  1.00  0.00           H  
ATOM   1554 HG21 THR A 109     -10.808 -14.730   1.933  1.00  0.00           H  
ATOM   1555 HG22 THR A 109     -12.176 -15.746   2.384  1.00  0.00           H  
ATOM   1556 HG23 THR A 109     -10.917 -16.382   1.326  1.00  0.00           H  
ATOM   1557  N   ASP A 110      -8.724 -18.178   1.927  1.00  0.00           N  
ATOM   1558  CA  ASP A 110      -8.400 -19.041   0.797  1.00  0.00           C  
ATOM   1559  C   ASP A 110      -9.669 -19.551   0.121  1.00  0.00           C  
ATOM   1560  O   ASP A 110     -10.657 -19.860   0.786  1.00  0.00           O  
ATOM   1561  CB  ASP A 110      -7.544 -20.222   1.258  1.00  0.00           C  
ATOM   1562  CG  ASP A 110      -7.744 -21.453   0.397  1.00  0.00           C  
ATOM   1563  OD1 ASP A 110      -7.643 -21.334  -0.842  1.00  0.00           O  
ATOM   1564  OD2 ASP A 110      -8.002 -22.537   0.962  1.00  0.00           O  
ATOM   1565  H   ASP A 110      -9.167 -18.564   2.712  1.00  0.00           H  
ATOM   1566  HA  ASP A 110      -7.837 -18.457   0.084  1.00  0.00           H  
ATOM   1567  HB2 ASP A 110      -6.502 -19.941   1.215  1.00  0.00           H  
ATOM   1568  HB3 ASP A 110      -7.804 -20.470   2.277  1.00  0.00           H  
ATOM   1569  N   ASP A 111      -9.634 -19.634  -1.205  1.00  0.00           N  
ATOM   1570  CA  ASP A 111     -10.782 -20.106  -1.971  1.00  0.00           C  
ATOM   1571  C   ASP A 111     -10.405 -21.313  -2.825  1.00  0.00           C  
ATOM   1572  O   ASP A 111     -10.834 -21.431  -3.973  1.00  0.00           O  
ATOM   1573  CB  ASP A 111     -11.324 -18.986  -2.860  1.00  0.00           C  
ATOM   1574  CG  ASP A 111     -12.181 -18.000  -2.091  1.00  0.00           C  
ATOM   1575  OD1 ASP A 111     -12.940 -18.440  -1.202  1.00  0.00           O  
ATOM   1576  OD2 ASP A 111     -12.093 -16.788  -2.377  1.00  0.00           O  
ATOM   1577  H   ASP A 111      -8.817 -19.373  -1.679  1.00  0.00           H  
ATOM   1578  HA  ASP A 111     -11.549 -20.401  -1.272  1.00  0.00           H  
ATOM   1579  HB2 ASP A 111     -10.494 -18.448  -3.297  1.00  0.00           H  
ATOM   1580  HB3 ASP A 111     -11.922 -19.418  -3.648  1.00  0.00           H  
ATOM   1581  N   SER A 112      -9.601 -22.206  -2.257  1.00  0.00           N  
ATOM   1582  CA  SER A 112      -9.163 -23.401  -2.968  1.00  0.00           C  
ATOM   1583  C   SER A 112      -9.719 -24.660  -2.309  1.00  0.00           C  
ATOM   1584  O   SER A 112     -10.451 -25.429  -2.933  1.00  0.00           O  
ATOM   1585  CB  SER A 112      -7.635 -23.465  -3.008  1.00  0.00           C  
ATOM   1586  OG  SER A 112      -7.107 -22.497  -3.898  1.00  0.00           O  
ATOM   1587  H   SER A 112      -9.293 -22.055  -1.339  1.00  0.00           H  
ATOM   1588  HA  SER A 112      -9.539 -23.342  -3.979  1.00  0.00           H  
ATOM   1589  HB2 SER A 112      -7.243 -23.280  -2.019  1.00  0.00           H  
ATOM   1590  HB3 SER A 112      -7.327 -24.447  -3.339  1.00  0.00           H  
ATOM   1591  HG  SER A 112      -7.743 -21.787  -4.013  1.00  0.00           H  
ATOM   1592  N   ARG A 113      -9.366 -24.863  -1.044  1.00  0.00           N  
ATOM   1593  CA  ARG A 113      -9.828 -26.028  -0.299  1.00  0.00           C  
ATOM   1594  C   ARG A 113     -10.932 -25.644   0.681  1.00  0.00           C  
ATOM   1595  O   ARG A 113     -10.736 -24.794   1.550  1.00  0.00           O  
ATOM   1596  CB  ARG A 113      -8.664 -26.673   0.455  1.00  0.00           C  
ATOM   1597  CG  ARG A 113      -9.001 -28.029   1.051  1.00  0.00           C  
ATOM   1598  CD  ARG A 113      -7.809 -28.628   1.782  1.00  0.00           C  
ATOM   1599  NE  ARG A 113      -7.995 -30.050   2.058  1.00  0.00           N  
ATOM   1600  CZ  ARG A 113      -7.266 -30.729   2.937  1.00  0.00           C  
ATOM   1601  NH1 ARG A 113      -6.308 -30.119   3.621  1.00  0.00           N  
ATOM   1602  NH2 ARG A 113      -7.495 -32.022   3.133  1.00  0.00           N  
ATOM   1603  H   ARG A 113      -8.780 -24.214  -0.601  1.00  0.00           H  
ATOM   1604  HA  ARG A 113     -10.224 -26.739  -1.008  1.00  0.00           H  
ATOM   1605  HB2 ARG A 113      -7.835 -26.800  -0.227  1.00  0.00           H  
ATOM   1606  HB3 ARG A 113      -8.362 -26.016   1.257  1.00  0.00           H  
ATOM   1607  HG2 ARG A 113      -9.816 -27.913   1.750  1.00  0.00           H  
ATOM   1608  HG3 ARG A 113      -9.298 -28.697   0.256  1.00  0.00           H  
ATOM   1609  HD2 ARG A 113      -6.928 -28.502   1.170  1.00  0.00           H  
ATOM   1610  HD3 ARG A 113      -7.677 -28.104   2.716  1.00  0.00           H  
ATOM   1611  HE  ARG A 113      -8.698 -30.521   1.564  1.00  0.00           H  
ATOM   1612 HH11 ARG A 113      -6.134 -29.146   3.476  1.00  0.00           H  
ATOM   1613 HH12 ARG A 113      -5.762 -30.633   4.283  1.00  0.00           H  
ATOM   1614 HH21 ARG A 113      -8.217 -32.485   2.619  1.00  0.00           H  
ATOM   1615 HH22 ARG A 113      -6.946 -32.532   3.794  1.00  0.00           H  
ATOM   1616  N   ARG A 114     -12.093 -26.275   0.535  1.00  0.00           N  
ATOM   1617  CA  ARG A 114     -13.229 -25.998   1.406  1.00  0.00           C  
ATOM   1618  C   ARG A 114     -13.541 -27.201   2.291  1.00  0.00           C  
ATOM   1619  O   ARG A 114     -14.219 -28.137   1.866  1.00  0.00           O  
ATOM   1620  CB  ARG A 114     -14.459 -25.630   0.574  1.00  0.00           C  
ATOM   1621  CG  ARG A 114     -14.668 -26.528  -0.634  1.00  0.00           C  
ATOM   1622  CD  ARG A 114     -13.954 -25.985  -1.862  1.00  0.00           C  
ATOM   1623  NE  ARG A 114     -14.466 -26.571  -3.098  1.00  0.00           N  
ATOM   1624  CZ  ARG A 114     -14.318 -26.012  -4.293  1.00  0.00           C  
ATOM   1625  NH1 ARG A 114     -13.676 -24.858  -4.414  1.00  0.00           N  
ATOM   1626  NH2 ARG A 114     -14.813 -26.607  -5.371  1.00  0.00           N  
ATOM   1627  H   ARG A 114     -12.188 -26.942  -0.177  1.00  0.00           H  
ATOM   1628  HA  ARG A 114     -12.967 -25.161   2.035  1.00  0.00           H  
ATOM   1629  HB2 ARG A 114     -15.336 -25.697   1.201  1.00  0.00           H  
ATOM   1630  HB3 ARG A 114     -14.352 -24.614   0.226  1.00  0.00           H  
ATOM   1631  HG2 ARG A 114     -14.280 -27.511  -0.412  1.00  0.00           H  
ATOM   1632  HG3 ARG A 114     -15.725 -26.594  -0.843  1.00  0.00           H  
ATOM   1633  HD2 ARG A 114     -14.092 -24.914  -1.899  1.00  0.00           H  
ATOM   1634  HD3 ARG A 114     -12.901 -26.208  -1.778  1.00  0.00           H  
ATOM   1635  HE  ARG A 114     -14.944 -27.424  -3.031  1.00  0.00           H  
ATOM   1636 HH11 ARG A 114     -13.302 -24.408  -3.604  1.00  0.00           H  
ATOM   1637 HH12 ARG A 114     -13.565 -24.439  -5.316  1.00  0.00           H  
ATOM   1638 HH21 ARG A 114     -15.297 -27.477  -5.284  1.00  0.00           H  
ATOM   1639 HH22 ARG A 114     -14.701 -26.185  -6.270  1.00  0.00           H  
ATOM   1640  N   CYS A 115     -13.042 -27.169   3.521  1.00  0.00           N  
ATOM   1641  CA  CYS A 115     -13.266 -28.257   4.466  1.00  0.00           C  
ATOM   1642  C   CYS A 115     -13.097 -27.773   5.903  1.00  0.00           C  
ATOM   1643  O   CYS A 115     -12.261 -26.916   6.185  1.00  0.00           O  
ATOM   1644  CB  CYS A 115     -12.301 -29.410   4.187  1.00  0.00           C  
ATOM   1645  SG  CYS A 115     -12.883 -31.019   4.772  1.00  0.00           S  
ATOM   1646  H   CYS A 115     -12.509 -26.395   3.802  1.00  0.00           H  
ATOM   1647  HA  CYS A 115     -14.279 -28.606   4.334  1.00  0.00           H  
ATOM   1648  HB2 CYS A 115     -12.142 -29.487   3.121  1.00  0.00           H  
ATOM   1649  HB3 CYS A 115     -11.357 -29.205   4.670  1.00  0.00           H  
ATOM   1650  HG  CYS A 115     -13.882 -31.400   3.990  1.00  0.00           H  
TER    1651      CYS A 115                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -47.494  22.619 -45.799  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -46.327  23.001 -45.026  1.00  0.00           C  
ATOM      3  C   GLY A   1     -46.505  22.743 -43.543  1.00  0.00           C  
ATOM      4  O   GLY A   1     -47.572  22.313 -43.104  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -47.965  23.290 -46.337  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -45.475  22.440 -45.379  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -46.140  24.054 -45.176  1.00  0.00           H  
ATOM      8  N   SER A   2     -45.457  23.005 -42.768  1.00  0.00           N  
ATOM      9  CA  SER A   2     -45.500  22.793 -41.326  1.00  0.00           C  
ATOM     10  C   SER A   2     -44.369  23.546 -40.632  1.00  0.00           C  
ATOM     11  O   SER A   2     -43.337  23.835 -41.239  1.00  0.00           O  
ATOM     12  CB  SER A   2     -45.407  21.300 -41.006  1.00  0.00           C  
ATOM     13  OG  SER A   2     -46.619  20.635 -41.317  1.00  0.00           O  
ATOM     14  H   SER A   2     -44.634  23.346 -43.177  1.00  0.00           H  
ATOM     15  HA  SER A   2     -46.444  23.172 -40.964  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -44.609  20.860 -41.585  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -45.200  21.173 -39.953  1.00  0.00           H  
ATOM     18  HG  SER A   2     -47.346  21.063 -40.858  1.00  0.00           H  
ATOM     19  N   SER A   3     -44.571  23.860 -39.357  1.00  0.00           N  
ATOM     20  CA  SER A   3     -43.570  24.582 -38.580  1.00  0.00           C  
ATOM     21  C   SER A   3     -43.986  24.681 -37.115  1.00  0.00           C  
ATOM     22  O   SER A   3     -45.132  24.402 -36.764  1.00  0.00           O  
ATOM     23  CB  SER A   3     -43.360  25.983 -39.157  1.00  0.00           C  
ATOM     24  OG  SER A   3     -44.597  26.592 -39.482  1.00  0.00           O  
ATOM     25  H   SER A   3     -45.414  23.602 -38.929  1.00  0.00           H  
ATOM     26  HA  SER A   3     -42.642  24.033 -38.642  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -42.850  26.597 -38.430  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -42.759  25.914 -40.053  1.00  0.00           H  
ATOM     29  HG  SER A   3     -45.268  26.309 -38.857  1.00  0.00           H  
ATOM     30  N   GLY A   4     -43.045  25.079 -36.265  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -43.332  25.207 -34.848  1.00  0.00           C  
ATOM     32  C   GLY A   4     -42.161  24.793 -33.979  1.00  0.00           C  
ATOM     33  O   GLY A   4     -41.836  25.467 -33.002  1.00  0.00           O  
ATOM     34  H   GLY A   4     -42.149  25.288 -36.602  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -43.580  26.236 -34.634  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -44.182  24.585 -34.607  1.00  0.00           H  
ATOM     37  N   SER A   5     -41.527  23.681 -34.335  1.00  0.00           N  
ATOM     38  CA  SER A   5     -40.388  23.175 -33.578  1.00  0.00           C  
ATOM     39  C   SER A   5     -39.558  24.323 -33.013  1.00  0.00           C  
ATOM     40  O   SER A   5     -38.925  25.071 -33.758  1.00  0.00           O  
ATOM     41  CB  SER A   5     -39.514  22.285 -34.464  1.00  0.00           C  
ATOM     42  OG  SER A   5     -38.398  21.789 -33.745  1.00  0.00           O  
ATOM     43  H   SER A   5     -41.834  23.188 -35.125  1.00  0.00           H  
ATOM     44  HA  SER A   5     -40.771  22.586 -32.758  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -40.098  21.451 -34.820  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -39.157  22.861 -35.306  1.00  0.00           H  
ATOM     47  HG  SER A   5     -38.673  21.537 -32.860  1.00  0.00           H  
ATOM     48  N   SER A   6     -39.565  24.456 -31.690  1.00  0.00           N  
ATOM     49  CA  SER A   6     -38.816  25.515 -31.024  1.00  0.00           C  
ATOM     50  C   SER A   6     -38.836  25.325 -29.510  1.00  0.00           C  
ATOM     51  O   SER A   6     -39.804  24.811 -28.951  1.00  0.00           O  
ATOM     52  CB  SER A   6     -39.396  26.884 -31.386  1.00  0.00           C  
ATOM     53  OG  SER A   6     -40.578  27.146 -30.651  1.00  0.00           O  
ATOM     54  H   SER A   6     -40.089  23.828 -31.150  1.00  0.00           H  
ATOM     55  HA  SER A   6     -37.794  25.464 -31.368  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -38.669  27.650 -31.162  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -39.629  26.905 -32.440  1.00  0.00           H  
ATOM     58  HG  SER A   6     -40.731  28.094 -30.617  1.00  0.00           H  
ATOM     59  N   GLY A   7     -37.759  25.744 -28.853  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -37.672  25.612 -27.411  1.00  0.00           C  
ATOM     61  C   GLY A   7     -36.343  26.093 -26.863  1.00  0.00           C  
ATOM     62  O   GLY A   7     -35.479  25.300 -26.486  1.00  0.00           O  
ATOM     63  H   GLY A   7     -37.017  26.147 -29.352  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -38.465  26.188 -26.959  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -37.801  24.572 -27.147  1.00  0.00           H  
ATOM     66  N   PRO A   8     -36.163  27.421 -26.817  1.00  0.00           N  
ATOM     67  CA  PRO A   8     -34.931  28.036 -26.315  1.00  0.00           C  
ATOM     68  C   PRO A   8     -34.769  27.863 -24.808  1.00  0.00           C  
ATOM     69  O   PRO A   8     -35.722  27.525 -24.108  1.00  0.00           O  
ATOM     70  CB  PRO A   8     -35.104  29.516 -26.667  1.00  0.00           C  
ATOM     71  CG  PRO A   8     -36.578  29.718 -26.739  1.00  0.00           C  
ATOM     72  CD  PRO A   8     -37.149  28.425 -27.250  1.00  0.00           C  
ATOM     73  HA  PRO A   8     -34.059  27.644 -26.817  1.00  0.00           H  
ATOM     74  HB2 PRO A   8     -34.657  30.127 -25.895  1.00  0.00           H  
ATOM     75  HB3 PRO A   8     -34.631  29.721 -27.616  1.00  0.00           H  
ATOM     76  HG2 PRO A   8     -36.967  29.937 -25.756  1.00  0.00           H  
ATOM     77  HG3 PRO A   8     -36.805  30.524 -27.422  1.00  0.00           H  
ATOM     78  HD2 PRO A   8     -38.114  28.236 -26.804  1.00  0.00           H  
ATOM     79  HD3 PRO A   8     -37.228  28.447 -28.327  1.00  0.00           H  
ATOM     80  N   GLU A   9     -33.556  28.098 -24.317  1.00  0.00           N  
ATOM     81  CA  GLU A   9     -33.271  27.967 -22.893  1.00  0.00           C  
ATOM     82  C   GLU A   9     -32.208  28.971 -22.457  1.00  0.00           C  
ATOM     83  O   GLU A   9     -31.617  29.665 -23.284  1.00  0.00           O  
ATOM     84  CB  GLU A   9     -32.806  26.544 -22.572  1.00  0.00           C  
ATOM     85  CG  GLU A   9     -33.947  25.555 -22.406  1.00  0.00           C  
ATOM     86  CD  GLU A   9     -34.453  25.482 -20.978  1.00  0.00           C  
ATOM     87  OE1 GLU A   9     -35.193  26.398 -20.563  1.00  0.00           O  
ATOM     88  OE2 GLU A   9     -34.109  24.508 -20.277  1.00  0.00           O  
ATOM     89  H   GLU A   9     -32.836  28.364 -24.927  1.00  0.00           H  
ATOM     90  HA  GLU A   9     -34.183  28.168 -22.352  1.00  0.00           H  
ATOM     91  HB2 GLU A   9     -32.169  26.197 -23.372  1.00  0.00           H  
ATOM     92  HB3 GLU A   9     -32.238  26.563 -21.654  1.00  0.00           H  
ATOM     93  HG2 GLU A   9     -34.763  25.855 -23.046  1.00  0.00           H  
ATOM     94  HG3 GLU A   9     -33.602  24.574 -22.701  1.00  0.00           H  
ATOM     95  N   SER A  10     -31.971  29.042 -21.151  1.00  0.00           N  
ATOM     96  CA  SER A  10     -30.983  29.965 -20.603  1.00  0.00           C  
ATOM     97  C   SER A  10     -30.156  29.290 -19.512  1.00  0.00           C  
ATOM     98  O   SER A  10     -30.659  28.495 -18.718  1.00  0.00           O  
ATOM     99  CB  SER A  10     -31.673  31.209 -20.039  1.00  0.00           C  
ATOM    100  OG  SER A  10     -32.543  30.870 -18.974  1.00  0.00           O  
ATOM    101  H   SER A  10     -32.474  28.463 -20.541  1.00  0.00           H  
ATOM    102  HA  SER A  10     -30.325  30.261 -21.406  1.00  0.00           H  
ATOM    103  HB2 SER A  10     -30.926  31.897 -19.673  1.00  0.00           H  
ATOM    104  HB3 SER A  10     -32.247  31.683 -20.821  1.00  0.00           H  
ATOM    105  HG  SER A  10     -32.205  31.237 -18.154  1.00  0.00           H  
ATOM    106  N   PRO A  11     -28.855  29.614 -19.472  1.00  0.00           N  
ATOM    107  CA  PRO A  11     -27.930  29.051 -18.484  1.00  0.00           C  
ATOM    108  C   PRO A  11     -28.203  29.567 -17.075  1.00  0.00           C  
ATOM    109  O   PRO A  11     -29.251  30.157 -16.811  1.00  0.00           O  
ATOM    110  CB  PRO A  11     -26.559  29.527 -18.971  1.00  0.00           C  
ATOM    111  CG  PRO A  11     -26.842  30.765 -19.750  1.00  0.00           C  
ATOM    112  CD  PRO A  11     -28.187  30.554 -20.387  1.00  0.00           C  
ATOM    113  HA  PRO A  11     -27.959  27.971 -18.483  1.00  0.00           H  
ATOM    114  HB2 PRO A  11     -25.923  29.730 -18.121  1.00  0.00           H  
ATOM    115  HB3 PRO A  11     -26.109  28.765 -19.590  1.00  0.00           H  
ATOM    116  HG2 PRO A  11     -26.869  31.617 -19.088  1.00  0.00           H  
ATOM    117  HG3 PRO A  11     -26.085  30.901 -20.509  1.00  0.00           H  
ATOM    118  HD2 PRO A  11     -28.728  31.487 -20.444  1.00  0.00           H  
ATOM    119  HD3 PRO A  11     -28.076  30.121 -21.370  1.00  0.00           H  
ATOM    120  N   LEU A  12     -27.253  29.341 -16.173  1.00  0.00           N  
ATOM    121  CA  LEU A  12     -27.391  29.783 -14.790  1.00  0.00           C  
ATOM    122  C   LEU A  12     -26.032  30.129 -14.191  1.00  0.00           C  
ATOM    123  O   LEU A  12     -25.010  29.562 -14.579  1.00  0.00           O  
ATOM    124  CB  LEU A  12     -28.070  28.698 -13.952  1.00  0.00           C  
ATOM    125  CG  LEU A  12     -27.600  27.265 -14.202  1.00  0.00           C  
ATOM    126  CD1 LEU A  12     -28.110  26.763 -15.544  1.00  0.00           C  
ATOM    127  CD2 LEU A  12     -26.082  27.183 -14.142  1.00  0.00           C  
ATOM    128  H   LEU A  12     -26.440  28.866 -16.443  1.00  0.00           H  
ATOM    129  HA  LEU A  12     -28.009  30.669 -14.786  1.00  0.00           H  
ATOM    130  HB2 LEU A  12     -27.895  28.927 -12.912  1.00  0.00           H  
ATOM    131  HB3 LEU A  12     -29.131  28.740 -14.155  1.00  0.00           H  
ATOM    132  HG  LEU A  12     -28.001  26.622 -13.431  1.00  0.00           H  
ATOM    133 HD11 LEU A  12     -28.989  27.322 -15.827  1.00  0.00           H  
ATOM    134 HD12 LEU A  12     -28.360  25.715 -15.465  1.00  0.00           H  
ATOM    135 HD13 LEU A  12     -27.343  26.893 -16.293  1.00  0.00           H  
ATOM    136 HD21 LEU A  12     -25.718  27.823 -13.353  1.00  0.00           H  
ATOM    137 HD22 LEU A  12     -25.667  27.504 -15.087  1.00  0.00           H  
ATOM    138 HD23 LEU A  12     -25.784  26.163 -13.947  1.00  0.00           H  
ATOM    139  N   GLN A  13     -26.028  31.060 -13.243  1.00  0.00           N  
ATOM    140  CA  GLN A  13     -24.794  31.479 -12.589  1.00  0.00           C  
ATOM    141  C   GLN A  13     -24.632  30.791 -11.238  1.00  0.00           C  
ATOM    142  O   GLN A  13     -25.596  30.642 -10.486  1.00  0.00           O  
ATOM    143  CB  GLN A  13     -24.779  32.998 -12.406  1.00  0.00           C  
ATOM    144  CG  GLN A  13     -25.911  33.516 -11.532  1.00  0.00           C  
ATOM    145  CD  GLN A  13     -26.296  34.945 -11.863  1.00  0.00           C  
ATOM    146  OE1 GLN A  13     -25.494  35.867 -11.712  1.00  0.00           O  
ATOM    147  NE2 GLN A  13     -27.529  35.135 -12.317  1.00  0.00           N  
ATOM    148  H   GLN A  13     -26.875  31.475 -12.977  1.00  0.00           H  
ATOM    149  HA  GLN A  13     -23.969  31.195 -13.225  1.00  0.00           H  
ATOM    150  HB2 GLN A  13     -23.842  33.285 -11.952  1.00  0.00           H  
ATOM    151  HB3 GLN A  13     -24.859  33.466 -13.376  1.00  0.00           H  
ATOM    152  HG2 GLN A  13     -26.775  32.885 -11.673  1.00  0.00           H  
ATOM    153  HG3 GLN A  13     -25.599  33.472 -10.499  1.00  0.00           H  
ATOM    154 HE21 GLN A  13     -28.113  34.354 -12.411  1.00  0.00           H  
ATOM    155 HE22 GLN A  13     -27.804  36.048 -12.538  1.00  0.00           H  
ATOM    156  N   PHE A  14     -23.408  30.372 -10.935  1.00  0.00           N  
ATOM    157  CA  PHE A  14     -23.120  29.697  -9.675  1.00  0.00           C  
ATOM    158  C   PHE A  14     -21.650  29.853  -9.298  1.00  0.00           C  
ATOM    159  O   PHE A  14     -20.759  29.508 -10.074  1.00  0.00           O  
ATOM    160  CB  PHE A  14     -23.479  28.213  -9.773  1.00  0.00           C  
ATOM    161  CG  PHE A  14     -24.938  27.932  -9.555  1.00  0.00           C  
ATOM    162  CD1 PHE A  14     -25.577  28.373  -8.407  1.00  0.00           C  
ATOM    163  CD2 PHE A  14     -25.671  27.228 -10.497  1.00  0.00           C  
ATOM    164  CE1 PHE A  14     -26.920  28.116  -8.203  1.00  0.00           C  
ATOM    165  CE2 PHE A  14     -27.014  26.968 -10.299  1.00  0.00           C  
ATOM    166  CZ  PHE A  14     -27.639  27.414  -9.151  1.00  0.00           C  
ATOM    167  H   PHE A  14     -22.681  30.519 -11.576  1.00  0.00           H  
ATOM    168  HA  PHE A  14     -23.727  30.155  -8.909  1.00  0.00           H  
ATOM    169  HB2 PHE A  14     -23.215  27.850 -10.756  1.00  0.00           H  
ATOM    170  HB3 PHE A  14     -22.919  27.665  -9.030  1.00  0.00           H  
ATOM    171  HD1 PHE A  14     -25.017  28.923  -7.666  1.00  0.00           H  
ATOM    172  HD2 PHE A  14     -25.182  26.880 -11.396  1.00  0.00           H  
ATOM    173  HE1 PHE A  14     -27.407  28.465  -7.305  1.00  0.00           H  
ATOM    174  HE2 PHE A  14     -27.573  26.419 -11.042  1.00  0.00           H  
ATOM    175  HZ  PHE A  14     -28.688  27.211  -8.994  1.00  0.00           H  
ATOM    176  N   TYR A  15     -21.405  30.375  -8.101  1.00  0.00           N  
ATOM    177  CA  TYR A  15     -20.044  30.581  -7.621  1.00  0.00           C  
ATOM    178  C   TYR A  15     -19.516  29.328  -6.928  1.00  0.00           C  
ATOM    179  O   TYR A  15     -20.285  28.525  -6.401  1.00  0.00           O  
ATOM    180  CB  TYR A  15     -19.994  31.769  -6.659  1.00  0.00           C  
ATOM    181  CG  TYR A  15     -20.424  33.075  -7.287  1.00  0.00           C  
ATOM    182  CD1 TYR A  15     -19.559  33.796  -8.100  1.00  0.00           C  
ATOM    183  CD2 TYR A  15     -21.696  33.589  -7.066  1.00  0.00           C  
ATOM    184  CE1 TYR A  15     -19.947  34.990  -8.675  1.00  0.00           C  
ATOM    185  CE2 TYR A  15     -22.094  34.781  -7.638  1.00  0.00           C  
ATOM    186  CZ  TYR A  15     -21.216  35.479  -8.442  1.00  0.00           C  
ATOM    187  OH  TYR A  15     -21.608  36.668  -9.013  1.00  0.00           O  
ATOM    188  H   TYR A  15     -22.157  30.631  -7.528  1.00  0.00           H  
ATOM    189  HA  TYR A  15     -19.420  30.796  -8.476  1.00  0.00           H  
ATOM    190  HB2 TYR A  15     -20.646  31.573  -5.822  1.00  0.00           H  
ATOM    191  HB3 TYR A  15     -18.982  31.890  -6.300  1.00  0.00           H  
ATOM    192  HD1 TYR A  15     -18.565  33.411  -8.281  1.00  0.00           H  
ATOM    193  HD2 TYR A  15     -22.381  33.040  -6.436  1.00  0.00           H  
ATOM    194  HE1 TYR A  15     -19.260  35.537  -9.305  1.00  0.00           H  
ATOM    195  HE2 TYR A  15     -23.087  35.164  -7.456  1.00  0.00           H  
ATOM    196  HH  TYR A  15     -20.836  37.133  -9.344  1.00  0.00           H  
ATOM    197  N   VAL A  16     -18.196  29.168  -6.934  1.00  0.00           N  
ATOM    198  CA  VAL A  16     -17.563  28.015  -6.305  1.00  0.00           C  
ATOM    199  C   VAL A  16     -16.919  28.398  -4.978  1.00  0.00           C  
ATOM    200  O   VAL A  16     -16.236  29.417  -4.879  1.00  0.00           O  
ATOM    201  CB  VAL A  16     -16.493  27.393  -7.222  1.00  0.00           C  
ATOM    202  CG1 VAL A  16     -17.136  26.464  -8.240  1.00  0.00           C  
ATOM    203  CG2 VAL A  16     -15.688  28.482  -7.916  1.00  0.00           C  
ATOM    204  H   VAL A  16     -17.635  29.843  -7.371  1.00  0.00           H  
ATOM    205  HA  VAL A  16     -18.326  27.273  -6.123  1.00  0.00           H  
ATOM    206  HB  VAL A  16     -15.819  26.811  -6.611  1.00  0.00           H  
ATOM    207 HG11 VAL A  16     -17.313  25.500  -7.786  1.00  0.00           H  
ATOM    208 HG12 VAL A  16     -18.075  26.885  -8.570  1.00  0.00           H  
ATOM    209 HG13 VAL A  16     -16.477  26.346  -9.087  1.00  0.00           H  
ATOM    210 HG21 VAL A  16     -15.354  29.204  -7.186  1.00  0.00           H  
ATOM    211 HG22 VAL A  16     -14.832  28.040  -8.404  1.00  0.00           H  
ATOM    212 HG23 VAL A  16     -16.307  28.975  -8.652  1.00  0.00           H  
ATOM    213  N   ASN A  17     -17.141  27.574  -3.959  1.00  0.00           N  
ATOM    214  CA  ASN A  17     -16.582  27.826  -2.636  1.00  0.00           C  
ATOM    215  C   ASN A  17     -16.495  26.536  -1.827  1.00  0.00           C  
ATOM    216  O   ASN A  17     -17.510  25.902  -1.539  1.00  0.00           O  
ATOM    217  CB  ASN A  17     -17.433  28.854  -1.887  1.00  0.00           C  
ATOM    218  CG  ASN A  17     -17.997  29.918  -2.808  1.00  0.00           C  
ATOM    219  OD1 ASN A  17     -18.979  29.688  -3.514  1.00  0.00           O  
ATOM    220  ND2 ASN A  17     -17.376  31.092  -2.806  1.00  0.00           N  
ATOM    221  H   ASN A  17     -17.694  26.777  -4.100  1.00  0.00           H  
ATOM    222  HA  ASN A  17     -15.586  28.223  -2.767  1.00  0.00           H  
ATOM    223  HB2 ASN A  17     -18.257  28.348  -1.406  1.00  0.00           H  
ATOM    224  HB3 ASN A  17     -16.825  29.338  -1.137  1.00  0.00           H  
ATOM    225 HD21 ASN A  17     -16.600  31.205  -2.219  1.00  0.00           H  
ATOM    226 HD22 ASN A  17     -17.720  31.799  -3.392  1.00  0.00           H  
ATOM    227  N   TYR A  18     -15.276  26.153  -1.464  1.00  0.00           N  
ATOM    228  CA  TYR A  18     -15.055  24.937  -0.690  1.00  0.00           C  
ATOM    229  C   TYR A  18     -13.795  25.054   0.162  1.00  0.00           C  
ATOM    230  O   TYR A  18     -12.799  25.657  -0.237  1.00  0.00           O  
ATOM    231  CB  TYR A  18     -14.944  23.728  -1.620  1.00  0.00           C  
ATOM    232  CG  TYR A  18     -13.963  23.924  -2.753  1.00  0.00           C  
ATOM    233  CD1 TYR A  18     -12.614  23.636  -2.588  1.00  0.00           C  
ATOM    234  CD2 TYR A  18     -14.385  24.396  -3.990  1.00  0.00           C  
ATOM    235  CE1 TYR A  18     -11.714  23.814  -3.620  1.00  0.00           C  
ATOM    236  CE2 TYR A  18     -13.492  24.577  -5.029  1.00  0.00           C  
ATOM    237  CZ  TYR A  18     -12.157  24.285  -4.839  1.00  0.00           C  
ATOM    238  OH  TYR A  18     -11.264  24.462  -5.870  1.00  0.00           O  
ATOM    239  H   TYR A  18     -14.505  26.699  -1.724  1.00  0.00           H  
ATOM    240  HA  TYR A  18     -15.906  24.800  -0.038  1.00  0.00           H  
ATOM    241  HB2 TYR A  18     -14.623  22.871  -1.049  1.00  0.00           H  
ATOM    242  HB3 TYR A  18     -15.914  23.524  -2.052  1.00  0.00           H  
ATOM    243  HD1 TYR A  18     -12.270  23.267  -1.632  1.00  0.00           H  
ATOM    244  HD2 TYR A  18     -15.431  24.624  -4.136  1.00  0.00           H  
ATOM    245  HE1 TYR A  18     -10.669  23.585  -3.472  1.00  0.00           H  
ATOM    246  HE2 TYR A  18     -13.839  24.945  -5.983  1.00  0.00           H  
ATOM    247  HH  TYR A  18     -11.640  25.061  -6.520  1.00  0.00           H  
ATOM    248  N   PRO A  19     -13.839  24.463   1.366  1.00  0.00           N  
ATOM    249  CA  PRO A  19     -12.710  24.486   2.300  1.00  0.00           C  
ATOM    250  C   PRO A  19     -11.540  23.636   1.816  1.00  0.00           C  
ATOM    251  O   PRO A  19     -11.732  22.627   1.138  1.00  0.00           O  
ATOM    252  CB  PRO A  19     -13.301  23.900   3.585  1.00  0.00           C  
ATOM    253  CG  PRO A  19     -14.435  23.049   3.127  1.00  0.00           C  
ATOM    254  CD  PRO A  19     -14.994  23.727   1.906  1.00  0.00           C  
ATOM    255  HA  PRO A  19     -12.368  25.494   2.486  1.00  0.00           H  
ATOM    256  HB2 PRO A  19     -12.549  23.316   4.096  1.00  0.00           H  
ATOM    257  HB3 PRO A  19     -13.641  24.699   4.226  1.00  0.00           H  
ATOM    258  HG2 PRO A  19     -14.076  22.063   2.877  1.00  0.00           H  
ATOM    259  HG3 PRO A  19     -15.186  22.992   3.901  1.00  0.00           H  
ATOM    260  HD2 PRO A  19     -15.350  22.994   1.198  1.00  0.00           H  
ATOM    261  HD3 PRO A  19     -15.788  24.405   2.182  1.00  0.00           H  
ATOM    262  N   ASN A  20     -10.327  24.050   2.169  1.00  0.00           N  
ATOM    263  CA  ASN A  20      -9.126  23.326   1.770  1.00  0.00           C  
ATOM    264  C   ASN A  20      -8.598  22.473   2.920  1.00  0.00           C  
ATOM    265  O   ASN A  20      -8.381  22.969   4.025  1.00  0.00           O  
ATOM    266  CB  ASN A  20      -8.045  24.305   1.309  1.00  0.00           C  
ATOM    267  CG  ASN A  20      -8.308  24.842  -0.085  1.00  0.00           C  
ATOM    268  OD1 ASN A  20      -8.770  24.116  -0.965  1.00  0.00           O  
ATOM    269  ND2 ASN A  20      -8.013  26.121  -0.292  1.00  0.00           N  
ATOM    270  H   ASN A  20     -10.238  24.862   2.710  1.00  0.00           H  
ATOM    271  HA  ASN A  20      -9.387  22.678   0.947  1.00  0.00           H  
ATOM    272  HB2 ASN A  20      -8.008  25.140   1.994  1.00  0.00           H  
ATOM    273  HB3 ASN A  20      -7.089  23.803   1.307  1.00  0.00           H  
ATOM    274 HD21 ASN A  20      -7.648  26.639   0.456  1.00  0.00           H  
ATOM    275 HD22 ASN A  20      -8.174  26.494  -1.184  1.00  0.00           H  
ATOM    276  N   SER A  21      -8.393  21.188   2.650  1.00  0.00           N  
ATOM    277  CA  SER A  21      -7.893  20.264   3.662  1.00  0.00           C  
ATOM    278  C   SER A  21      -6.744  19.426   3.112  1.00  0.00           C  
ATOM    279  O   SER A  21      -6.572  19.306   1.900  1.00  0.00           O  
ATOM    280  CB  SER A  21      -9.019  19.350   4.149  1.00  0.00           C  
ATOM    281  OG  SER A  21      -9.309  18.345   3.193  1.00  0.00           O  
ATOM    282  H   SER A  21      -8.585  20.852   1.749  1.00  0.00           H  
ATOM    283  HA  SER A  21      -7.531  20.849   4.494  1.00  0.00           H  
ATOM    284  HB2 SER A  21      -8.722  18.877   5.072  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -9.910  19.939   4.317  1.00  0.00           H  
ATOM    286  HG  SER A  21      -9.318  17.487   3.623  1.00  0.00           H  
ATOM    287  N   GLY A  22      -5.958  18.846   4.015  1.00  0.00           N  
ATOM    288  CA  GLY A  22      -4.834  18.025   3.602  1.00  0.00           C  
ATOM    289  C   GLY A  22      -4.491  16.957   4.621  1.00  0.00           C  
ATOM    290  O   GLY A  22      -3.932  17.253   5.677  1.00  0.00           O  
ATOM    291  H   GLY A  22      -6.143  18.976   4.968  1.00  0.00           H  
ATOM    292  HA2 GLY A  22      -5.076  17.549   2.664  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      -3.972  18.661   3.460  1.00  0.00           H  
ATOM    294  N   SER A  23      -4.829  15.710   4.305  1.00  0.00           N  
ATOM    295  CA  SER A  23      -4.558  14.595   5.204  1.00  0.00           C  
ATOM    296  C   SER A  23      -4.251  13.325   4.416  1.00  0.00           C  
ATOM    297  O   SER A  23      -4.558  13.228   3.228  1.00  0.00           O  
ATOM    298  CB  SER A  23      -5.752  14.357   6.131  1.00  0.00           C  
ATOM    299  OG  SER A  23      -6.945  14.173   5.389  1.00  0.00           O  
ATOM    300  H   SER A  23      -5.272  15.538   3.449  1.00  0.00           H  
ATOM    301  HA  SER A  23      -3.695  14.851   5.801  1.00  0.00           H  
ATOM    302  HB2 SER A  23      -5.572  13.475   6.726  1.00  0.00           H  
ATOM    303  HB3 SER A  23      -5.875  15.212   6.781  1.00  0.00           H  
ATOM    304  HG  SER A  23      -7.556  14.887   5.581  1.00  0.00           H  
ATOM    305  N   VAL A  24      -3.643  12.352   5.088  1.00  0.00           N  
ATOM    306  CA  VAL A  24      -3.294  11.086   4.452  1.00  0.00           C  
ATOM    307  C   VAL A  24      -4.231   9.970   4.900  1.00  0.00           C  
ATOM    308  O   VAL A  24      -4.289   9.632   6.083  1.00  0.00           O  
ATOM    309  CB  VAL A  24      -1.842  10.681   4.768  1.00  0.00           C  
ATOM    310  CG1 VAL A  24      -1.481   9.389   4.051  1.00  0.00           C  
ATOM    311  CG2 VAL A  24      -0.883  11.798   4.388  1.00  0.00           C  
ATOM    312  H   VAL A  24      -3.424  12.488   6.033  1.00  0.00           H  
ATOM    313  HA  VAL A  24      -3.386  11.213   3.383  1.00  0.00           H  
ATOM    314  HB  VAL A  24      -1.761  10.511   5.832  1.00  0.00           H  
ATOM    315 HG11 VAL A  24      -1.502   9.553   2.983  1.00  0.00           H  
ATOM    316 HG12 VAL A  24      -0.491   9.077   4.349  1.00  0.00           H  
ATOM    317 HG13 VAL A  24      -2.194   8.621   4.311  1.00  0.00           H  
ATOM    318 HG21 VAL A  24      -1.214  12.725   4.832  1.00  0.00           H  
ATOM    319 HG22 VAL A  24       0.107  11.560   4.748  1.00  0.00           H  
ATOM    320 HG23 VAL A  24      -0.859  11.903   3.313  1.00  0.00           H  
ATOM    321  N   SER A  25      -4.963   9.401   3.948  1.00  0.00           N  
ATOM    322  CA  SER A  25      -5.900   8.324   4.245  1.00  0.00           C  
ATOM    323  C   SER A  25      -5.756   7.186   3.239  1.00  0.00           C  
ATOM    324  O   SER A  25      -5.491   7.416   2.059  1.00  0.00           O  
ATOM    325  CB  SER A  25      -7.336   8.852   4.233  1.00  0.00           C  
ATOM    326  OG  SER A  25      -7.584   9.681   5.355  1.00  0.00           O  
ATOM    327  H   SER A  25      -4.872   9.715   3.024  1.00  0.00           H  
ATOM    328  HA  SER A  25      -5.672   7.948   5.231  1.00  0.00           H  
ATOM    329  HB2 SER A  25      -7.499   9.427   3.334  1.00  0.00           H  
ATOM    330  HB3 SER A  25      -8.023   8.019   4.257  1.00  0.00           H  
ATOM    331  HG  SER A  25      -7.740  10.581   5.061  1.00  0.00           H  
ATOM    332  N   ALA A  26      -5.935   5.958   3.715  1.00  0.00           N  
ATOM    333  CA  ALA A  26      -5.827   4.784   2.858  1.00  0.00           C  
ATOM    334  C   ALA A  26      -7.187   4.124   2.658  1.00  0.00           C  
ATOM    335  O   ALA A  26      -7.908   3.861   3.620  1.00  0.00           O  
ATOM    336  CB  ALA A  26      -4.837   3.790   3.447  1.00  0.00           C  
ATOM    337  H   ALA A  26      -6.145   5.840   4.664  1.00  0.00           H  
ATOM    338  HA  ALA A  26      -5.449   5.105   1.898  1.00  0.00           H  
ATOM    339  HB1 ALA A  26      -4.636   3.012   2.725  1.00  0.00           H  
ATOM    340  HB2 ALA A  26      -3.918   4.301   3.692  1.00  0.00           H  
ATOM    341  HB3 ALA A  26      -5.256   3.352   4.341  1.00  0.00           H  
ATOM    342  N   TYR A  27      -7.532   3.860   1.402  1.00  0.00           N  
ATOM    343  CA  TYR A  27      -8.808   3.234   1.076  1.00  0.00           C  
ATOM    344  C   TYR A  27      -8.658   2.273  -0.100  1.00  0.00           C  
ATOM    345  O   TYR A  27      -7.937   2.553  -1.057  1.00  0.00           O  
ATOM    346  CB  TYR A  27      -9.854   4.300   0.748  1.00  0.00           C  
ATOM    347  CG  TYR A  27      -9.458   5.205  -0.397  1.00  0.00           C  
ATOM    348  CD1 TYR A  27      -9.733   4.856  -1.713  1.00  0.00           C  
ATOM    349  CD2 TYR A  27      -8.808   6.411  -0.161  1.00  0.00           C  
ATOM    350  CE1 TYR A  27      -9.372   5.680  -2.761  1.00  0.00           C  
ATOM    351  CE2 TYR A  27      -8.444   7.242  -1.203  1.00  0.00           C  
ATOM    352  CZ  TYR A  27      -8.728   6.872  -2.501  1.00  0.00           C  
ATOM    353  OH  TYR A  27      -8.368   7.696  -3.542  1.00  0.00           O  
ATOM    354  H   TYR A  27      -6.915   4.093   0.678  1.00  0.00           H  
ATOM    355  HA  TYR A  27      -9.135   2.677   1.942  1.00  0.00           H  
ATOM    356  HB2 TYR A  27     -10.780   3.815   0.480  1.00  0.00           H  
ATOM    357  HB3 TYR A  27     -10.015   4.917   1.619  1.00  0.00           H  
ATOM    358  HD1 TYR A  27     -10.238   3.922  -1.913  1.00  0.00           H  
ATOM    359  HD2 TYR A  27      -8.587   6.698   0.857  1.00  0.00           H  
ATOM    360  HE1 TYR A  27      -9.594   5.391  -3.777  1.00  0.00           H  
ATOM    361  HE2 TYR A  27      -7.940   8.175  -1.000  1.00  0.00           H  
ATOM    362  HH  TYR A  27      -9.049   8.360  -3.675  1.00  0.00           H  
ATOM    363  N   GLY A  28      -9.345   1.138  -0.020  1.00  0.00           N  
ATOM    364  CA  GLY A  28      -9.276   0.152  -1.083  1.00  0.00           C  
ATOM    365  C   GLY A  28      -9.683  -1.232  -0.617  1.00  0.00           C  
ATOM    366  O   GLY A  28      -9.602  -1.561   0.566  1.00  0.00           O  
ATOM    367  H   GLY A  28      -9.904   0.968   0.768  1.00  0.00           H  
ATOM    368  HA2 GLY A  28      -9.931   0.458  -1.885  1.00  0.00           H  
ATOM    369  HA3 GLY A  28      -8.263   0.111  -1.454  1.00  0.00           H  
ATOM    370  N   PRO A  29     -10.136  -2.069  -1.563  1.00  0.00           N  
ATOM    371  CA  PRO A  29     -10.567  -3.438  -1.267  1.00  0.00           C  
ATOM    372  C   PRO A  29      -9.401  -4.344  -0.884  1.00  0.00           C  
ATOM    373  O   PRO A  29      -9.599  -5.482  -0.462  1.00  0.00           O  
ATOM    374  CB  PRO A  29     -11.197  -3.904  -2.582  1.00  0.00           C  
ATOM    375  CG  PRO A  29     -10.537  -3.077  -3.631  1.00  0.00           C  
ATOM    376  CD  PRO A  29     -10.260  -1.744  -2.994  1.00  0.00           C  
ATOM    377  HA  PRO A  29     -11.310  -3.460  -0.483  1.00  0.00           H  
ATOM    378  HB2 PRO A  29     -10.999  -4.957  -2.726  1.00  0.00           H  
ATOM    379  HB3 PRO A  29     -12.262  -3.733  -2.556  1.00  0.00           H  
ATOM    380  HG2 PRO A  29      -9.615  -3.544  -3.941  1.00  0.00           H  
ATOM    381  HG3 PRO A  29     -11.201  -2.957  -4.475  1.00  0.00           H  
ATOM    382  HD2 PRO A  29      -9.340  -1.327  -3.375  1.00  0.00           H  
ATOM    383  HD3 PRO A  29     -11.083  -1.065  -3.164  1.00  0.00           H  
ATOM    384  N   GLY A  30      -8.184  -3.829  -1.034  1.00  0.00           N  
ATOM    385  CA  GLY A  30      -7.005  -4.606  -0.700  1.00  0.00           C  
ATOM    386  C   GLY A  30      -6.532  -4.359   0.719  1.00  0.00           C  
ATOM    387  O   GLY A  30      -5.749  -5.137   1.265  1.00  0.00           O  
ATOM    388  H   GLY A  30      -8.087  -2.916  -1.376  1.00  0.00           H  
ATOM    389  HA2 GLY A  30      -7.233  -5.655  -0.815  1.00  0.00           H  
ATOM    390  HA3 GLY A  30      -6.210  -4.343  -1.382  1.00  0.00           H  
ATOM    391  N   LEU A  31      -7.005  -3.272   1.318  1.00  0.00           N  
ATOM    392  CA  LEU A  31      -6.625  -2.923   2.683  1.00  0.00           C  
ATOM    393  C   LEU A  31      -7.567  -3.569   3.693  1.00  0.00           C  
ATOM    394  O   LEU A  31      -7.125  -4.174   4.670  1.00  0.00           O  
ATOM    395  CB  LEU A  31      -6.631  -1.403   2.862  1.00  0.00           C  
ATOM    396  CG  LEU A  31      -5.493  -0.642   2.181  1.00  0.00           C  
ATOM    397  CD1 LEU A  31      -5.744   0.857   2.240  1.00  0.00           C  
ATOM    398  CD2 LEU A  31      -4.159  -0.987   2.828  1.00  0.00           C  
ATOM    399  H   LEU A  31      -7.626  -2.689   0.833  1.00  0.00           H  
ATOM    400  HA  LEU A  31      -5.625  -3.293   2.852  1.00  0.00           H  
ATOM    401  HB2 LEU A  31      -7.563  -1.028   2.467  1.00  0.00           H  
ATOM    402  HB3 LEU A  31      -6.582  -1.196   3.922  1.00  0.00           H  
ATOM    403  HG  LEU A  31      -5.446  -0.932   1.141  1.00  0.00           H  
ATOM    404 HD11 LEU A  31      -6.739   1.069   1.881  1.00  0.00           H  
ATOM    405 HD12 LEU A  31      -5.021   1.367   1.620  1.00  0.00           H  
ATOM    406 HD13 LEU A  31      -5.647   1.198   3.260  1.00  0.00           H  
ATOM    407 HD21 LEU A  31      -4.042  -2.060   2.859  1.00  0.00           H  
ATOM    408 HD22 LEU A  31      -4.134  -0.592   3.833  1.00  0.00           H  
ATOM    409 HD23 LEU A  31      -3.356  -0.553   2.250  1.00  0.00           H  
ATOM    410  N   VAL A  32      -8.867  -3.440   3.450  1.00  0.00           N  
ATOM    411  CA  VAL A  32      -9.872  -4.014   4.336  1.00  0.00           C  
ATOM    412  C   VAL A  32      -9.781  -5.536   4.356  1.00  0.00           C  
ATOM    413  O   VAL A  32      -9.916  -6.163   5.407  1.00  0.00           O  
ATOM    414  CB  VAL A  32     -11.294  -3.601   3.915  1.00  0.00           C  
ATOM    415  CG1 VAL A  32     -12.332  -4.286   4.792  1.00  0.00           C  
ATOM    416  CG2 VAL A  32     -11.449  -2.089   3.974  1.00  0.00           C  
ATOM    417  H   VAL A  32      -9.158  -2.946   2.654  1.00  0.00           H  
ATOM    418  HA  VAL A  32      -9.691  -3.639   5.333  1.00  0.00           H  
ATOM    419  HB  VAL A  32     -11.452  -3.918   2.894  1.00  0.00           H  
ATOM    420 HG11 VAL A  32     -12.388  -3.780   5.744  1.00  0.00           H  
ATOM    421 HG12 VAL A  32     -13.295  -4.249   4.305  1.00  0.00           H  
ATOM    422 HG13 VAL A  32     -12.046  -5.316   4.949  1.00  0.00           H  
ATOM    423 HG21 VAL A  32     -11.167  -1.736   4.955  1.00  0.00           H  
ATOM    424 HG22 VAL A  32     -10.813  -1.633   3.230  1.00  0.00           H  
ATOM    425 HG23 VAL A  32     -12.478  -1.824   3.779  1.00  0.00           H  
ATOM    426  N   TYR A  33      -9.552  -6.125   3.188  1.00  0.00           N  
ATOM    427  CA  TYR A  33      -9.445  -7.574   3.070  1.00  0.00           C  
ATOM    428  C   TYR A  33      -8.790  -7.967   1.749  1.00  0.00           C  
ATOM    429  O   TYR A  33      -8.487  -7.114   0.916  1.00  0.00           O  
ATOM    430  CB  TYR A  33     -10.828  -8.219   3.178  1.00  0.00           C  
ATOM    431  CG  TYR A  33     -11.896  -7.497   2.387  1.00  0.00           C  
ATOM    432  CD1 TYR A  33     -11.837  -7.433   1.000  1.00  0.00           C  
ATOM    433  CD2 TYR A  33     -12.963  -6.879   3.026  1.00  0.00           C  
ATOM    434  CE1 TYR A  33     -12.809  -6.774   0.273  1.00  0.00           C  
ATOM    435  CE2 TYR A  33     -13.941  -6.219   2.308  1.00  0.00           C  
ATOM    436  CZ  TYR A  33     -13.860  -6.169   0.932  1.00  0.00           C  
ATOM    437  OH  TYR A  33     -14.831  -5.512   0.212  1.00  0.00           O  
ATOM    438  H   TYR A  33      -9.454  -5.572   2.385  1.00  0.00           H  
ATOM    439  HA  TYR A  33      -8.829  -7.928   3.884  1.00  0.00           H  
ATOM    440  HB2 TYR A  33     -10.775  -9.233   2.813  1.00  0.00           H  
ATOM    441  HB3 TYR A  33     -11.133  -8.230   4.214  1.00  0.00           H  
ATOM    442  HD1 TYR A  33     -11.012  -7.907   0.487  1.00  0.00           H  
ATOM    443  HD2 TYR A  33     -13.024  -6.920   4.104  1.00  0.00           H  
ATOM    444  HE1 TYR A  33     -12.746  -6.734  -0.804  1.00  0.00           H  
ATOM    445  HE2 TYR A  33     -14.764  -5.745   2.823  1.00  0.00           H  
ATOM    446  HH  TYR A  33     -14.498  -5.310  -0.665  1.00  0.00           H  
ATOM    447  N   GLY A  34      -8.576  -9.266   1.566  1.00  0.00           N  
ATOM    448  CA  GLY A  34      -7.959  -9.751   0.345  1.00  0.00           C  
ATOM    449  C   GLY A  34      -8.239 -11.220   0.097  1.00  0.00           C  
ATOM    450  O   GLY A  34      -9.109 -11.810   0.737  1.00  0.00           O  
ATOM    451  H   GLY A  34      -8.839  -9.901   2.265  1.00  0.00           H  
ATOM    452  HA2 GLY A  34      -8.336  -9.177  -0.489  1.00  0.00           H  
ATOM    453  HA3 GLY A  34      -6.890  -9.606   0.413  1.00  0.00           H  
ATOM    454  N   VAL A  35      -7.500 -11.812  -0.835  1.00  0.00           N  
ATOM    455  CA  VAL A  35      -7.673 -13.222  -1.166  1.00  0.00           C  
ATOM    456  C   VAL A  35      -6.329 -13.897  -1.415  1.00  0.00           C  
ATOM    457  O   VAL A  35      -5.492 -13.383  -2.156  1.00  0.00           O  
ATOM    458  CB  VAL A  35      -8.563 -13.400  -2.411  1.00  0.00           C  
ATOM    459  CG1 VAL A  35      -8.632 -14.866  -2.812  1.00  0.00           C  
ATOM    460  CG2 VAL A  35      -9.955 -12.843  -2.154  1.00  0.00           C  
ATOM    461  H   VAL A  35      -6.822 -11.290  -1.311  1.00  0.00           H  
ATOM    462  HA  VAL A  35      -8.159 -13.704  -0.330  1.00  0.00           H  
ATOM    463  HB  VAL A  35      -8.122 -12.847  -3.227  1.00  0.00           H  
ATOM    464 HG11 VAL A  35      -9.637 -15.105  -3.128  1.00  0.00           H  
ATOM    465 HG12 VAL A  35      -7.944 -15.050  -3.625  1.00  0.00           H  
ATOM    466 HG13 VAL A  35      -8.365 -15.483  -1.967  1.00  0.00           H  
ATOM    467 HG21 VAL A  35      -9.974 -11.792  -2.400  1.00  0.00           H  
ATOM    468 HG22 VAL A  35     -10.671 -13.370  -2.768  1.00  0.00           H  
ATOM    469 HG23 VAL A  35     -10.210 -12.974  -1.112  1.00  0.00           H  
ATOM    470  N   ALA A  36      -6.130 -15.053  -0.791  1.00  0.00           N  
ATOM    471  CA  ALA A  36      -4.889 -15.801  -0.946  1.00  0.00           C  
ATOM    472  C   ALA A  36      -4.648 -16.168  -2.406  1.00  0.00           C  
ATOM    473  O   ALA A  36      -5.569 -16.572  -3.114  1.00  0.00           O  
ATOM    474  CB  ALA A  36      -4.916 -17.054  -0.083  1.00  0.00           C  
ATOM    475  H   ALA A  36      -6.835 -15.412  -0.213  1.00  0.00           H  
ATOM    476  HA  ALA A  36      -4.077 -15.175  -0.604  1.00  0.00           H  
ATOM    477  HB1 ALA A  36      -5.498 -17.818  -0.575  1.00  0.00           H  
ATOM    478  HB2 ALA A  36      -3.906 -17.409   0.066  1.00  0.00           H  
ATOM    479  HB3 ALA A  36      -5.360 -16.822   0.874  1.00  0.00           H  
ATOM    480  N   ASN A  37      -3.404 -16.024  -2.851  1.00  0.00           N  
ATOM    481  CA  ASN A  37      -3.042 -16.339  -4.228  1.00  0.00           C  
ATOM    482  C   ASN A  37      -3.939 -15.592  -5.210  1.00  0.00           C  
ATOM    483  O   ASN A  37      -4.465 -16.177  -6.158  1.00  0.00           O  
ATOM    484  CB  ASN A  37      -3.144 -17.846  -4.472  1.00  0.00           C  
ATOM    485  CG  ASN A  37      -1.914 -18.594  -3.995  1.00  0.00           C  
ATOM    486  OD1 ASN A  37      -1.385 -19.454  -4.698  1.00  0.00           O  
ATOM    487  ND2 ASN A  37      -1.452 -18.267  -2.793  1.00  0.00           N  
ATOM    488  H   ASN A  37      -2.712 -15.697  -2.238  1.00  0.00           H  
ATOM    489  HA  ASN A  37      -2.020 -16.027  -4.382  1.00  0.00           H  
ATOM    490  HB2 ASN A  37      -4.004 -18.233  -3.943  1.00  0.00           H  
ATOM    491  HB3 ASN A  37      -3.266 -18.027  -5.529  1.00  0.00           H  
ATOM    492 HD21 ASN A  37      -1.925 -17.572  -2.289  1.00  0.00           H  
ATOM    493 HD22 ASN A  37      -0.658 -18.734  -2.460  1.00  0.00           H  
ATOM    494  N   LYS A  38      -4.110 -14.295  -4.978  1.00  0.00           N  
ATOM    495  CA  LYS A  38      -4.941 -13.465  -5.842  1.00  0.00           C  
ATOM    496  C   LYS A  38      -4.525 -12.000  -5.754  1.00  0.00           C  
ATOM    497  O   LYS A  38      -4.189 -11.503  -4.678  1.00  0.00           O  
ATOM    498  CB  LYS A  38      -6.415 -13.612  -5.460  1.00  0.00           C  
ATOM    499  CG  LYS A  38      -7.369 -13.401  -6.624  1.00  0.00           C  
ATOM    500  CD  LYS A  38      -8.639 -14.220  -6.459  1.00  0.00           C  
ATOM    501  CE  LYS A  38      -9.710 -13.442  -5.711  1.00  0.00           C  
ATOM    502  NZ  LYS A  38     -11.071 -13.992  -5.960  1.00  0.00           N  
ATOM    503  H   LYS A  38      -3.664 -13.885  -4.207  1.00  0.00           H  
ATOM    504  HA  LYS A  38      -4.805 -13.804  -6.858  1.00  0.00           H  
ATOM    505  HB2 LYS A  38      -6.575 -14.605  -5.066  1.00  0.00           H  
ATOM    506  HB3 LYS A  38      -6.650 -12.888  -4.694  1.00  0.00           H  
ATOM    507  HG2 LYS A  38      -7.632 -12.355  -6.677  1.00  0.00           H  
ATOM    508  HG3 LYS A  38      -6.877 -13.698  -7.539  1.00  0.00           H  
ATOM    509  HD2 LYS A  38      -9.017 -14.483  -7.436  1.00  0.00           H  
ATOM    510  HD3 LYS A  38      -8.408 -15.120  -5.906  1.00  0.00           H  
ATOM    511  HE2 LYS A  38      -9.500 -13.490  -4.654  1.00  0.00           H  
ATOM    512  HE3 LYS A  38      -9.683 -12.412  -6.037  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38     -11.687 -13.806  -5.143  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38     -11.018 -15.020  -6.114  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38     -11.488 -13.548  -6.803  1.00  0.00           H  
ATOM    516  N   THR A  39      -4.553 -11.312  -6.891  1.00  0.00           N  
ATOM    517  CA  THR A  39      -4.180  -9.904  -6.941  1.00  0.00           C  
ATOM    518  C   THR A  39      -5.067  -9.067  -6.027  1.00  0.00           C  
ATOM    519  O   THR A  39      -6.247  -9.366  -5.848  1.00  0.00           O  
ATOM    520  CB  THR A  39      -4.272  -9.349  -8.375  1.00  0.00           C  
ATOM    521  OG1 THR A  39      -5.586  -9.566  -8.901  1.00  0.00           O  
ATOM    522  CG2 THR A  39      -3.243 -10.012  -9.279  1.00  0.00           C  
ATOM    523  H   THR A  39      -4.830 -11.764  -7.715  1.00  0.00           H  
ATOM    524  HA  THR A  39      -3.155  -9.819  -6.610  1.00  0.00           H  
ATOM    525  HB  THR A  39      -4.074  -8.287  -8.348  1.00  0.00           H  
ATOM    526  HG1 THR A  39      -6.214  -9.011  -8.432  1.00  0.00           H  
ATOM    527 HG21 THR A  39      -3.170 -11.060  -9.032  1.00  0.00           H  
ATOM    528 HG22 THR A  39      -2.282  -9.541  -9.136  1.00  0.00           H  
ATOM    529 HG23 THR A  39      -3.547  -9.905 -10.310  1.00  0.00           H  
ATOM    530  N   ALA A  40      -4.490  -8.017  -5.450  1.00  0.00           N  
ATOM    531  CA  ALA A  40      -5.230  -7.136  -4.556  1.00  0.00           C  
ATOM    532  C   ALA A  40      -4.475  -5.831  -4.322  1.00  0.00           C  
ATOM    533  O   ALA A  40      -3.411  -5.820  -3.702  1.00  0.00           O  
ATOM    534  CB  ALA A  40      -5.503  -7.834  -3.232  1.00  0.00           C  
ATOM    535  H   ALA A  40      -3.546  -7.831  -5.631  1.00  0.00           H  
ATOM    536  HA  ALA A  40      -6.181  -6.911  -5.019  1.00  0.00           H  
ATOM    537  HB1 ALA A  40      -6.073  -8.733  -3.411  1.00  0.00           H  
ATOM    538  HB2 ALA A  40      -4.565  -8.090  -2.761  1.00  0.00           H  
ATOM    539  HB3 ALA A  40      -6.063  -7.175  -2.586  1.00  0.00           H  
ATOM    540  N   THR A  41      -5.031  -4.733  -4.824  1.00  0.00           N  
ATOM    541  CA  THR A  41      -4.409  -3.424  -4.672  1.00  0.00           C  
ATOM    542  C   THR A  41      -5.370  -2.430  -4.029  1.00  0.00           C  
ATOM    543  O   THR A  41      -6.561  -2.708  -3.884  1.00  0.00           O  
ATOM    544  CB  THR A  41      -3.940  -2.863  -6.028  1.00  0.00           C  
ATOM    545  OG1 THR A  41      -3.316  -1.588  -5.841  1.00  0.00           O  
ATOM    546  CG2 THR A  41      -5.110  -2.725  -6.990  1.00  0.00           C  
ATOM    547  H   THR A  41      -5.879  -4.807  -5.309  1.00  0.00           H  
ATOM    548  HA  THR A  41      -3.544  -3.537  -4.034  1.00  0.00           H  
ATOM    549  HB  THR A  41      -3.221  -3.549  -6.454  1.00  0.00           H  
ATOM    550  HG1 THR A  41      -2.851  -1.339  -6.644  1.00  0.00           H  
ATOM    551 HG21 THR A  41      -5.436  -3.705  -7.303  1.00  0.00           H  
ATOM    552 HG22 THR A  41      -4.800  -2.156  -7.854  1.00  0.00           H  
ATOM    553 HG23 THR A  41      -5.924  -2.216  -6.496  1.00  0.00           H  
ATOM    554  N   PHE A  42      -4.846  -1.270  -3.647  1.00  0.00           N  
ATOM    555  CA  PHE A  42      -5.658  -0.234  -3.019  1.00  0.00           C  
ATOM    556  C   PHE A  42      -5.163   1.155  -3.408  1.00  0.00           C  
ATOM    557  O   PHE A  42      -4.102   1.302  -4.016  1.00  0.00           O  
ATOM    558  CB  PHE A  42      -5.633  -0.389  -1.497  1.00  0.00           C  
ATOM    559  CG  PHE A  42      -4.271  -0.706  -0.949  1.00  0.00           C  
ATOM    560  CD1 PHE A  42      -3.736  -1.978  -1.080  1.00  0.00           C  
ATOM    561  CD2 PHE A  42      -3.525   0.267  -0.304  1.00  0.00           C  
ATOM    562  CE1 PHE A  42      -2.483  -2.273  -0.576  1.00  0.00           C  
ATOM    563  CE2 PHE A  42      -2.271  -0.022   0.201  1.00  0.00           C  
ATOM    564  CZ  PHE A  42      -1.749  -1.293   0.064  1.00  0.00           C  
ATOM    565  H   PHE A  42      -3.890  -1.107  -3.789  1.00  0.00           H  
ATOM    566  HA  PHE A  42      -6.673  -0.353  -3.367  1.00  0.00           H  
ATOM    567  HB2 PHE A  42      -5.966   0.532  -1.043  1.00  0.00           H  
ATOM    568  HB3 PHE A  42      -6.301  -1.188  -1.212  1.00  0.00           H  
ATOM    569  HD1 PHE A  42      -4.308  -2.745  -1.581  1.00  0.00           H  
ATOM    570  HD2 PHE A  42      -3.932   1.263  -0.197  1.00  0.00           H  
ATOM    571  HE1 PHE A  42      -2.077  -3.267  -0.685  1.00  0.00           H  
ATOM    572  HE2 PHE A  42      -1.700   0.747   0.701  1.00  0.00           H  
ATOM    573  HZ  PHE A  42      -0.771  -1.521   0.459  1.00  0.00           H  
ATOM    574  N   THR A  43      -5.940   2.175  -3.055  1.00  0.00           N  
ATOM    575  CA  THR A  43      -5.583   3.552  -3.368  1.00  0.00           C  
ATOM    576  C   THR A  43      -5.372   4.368  -2.097  1.00  0.00           C  
ATOM    577  O   THR A  43      -6.105   4.213  -1.120  1.00  0.00           O  
ATOM    578  CB  THR A  43      -6.667   4.232  -4.227  1.00  0.00           C  
ATOM    579  OG1 THR A  43      -7.116   3.335  -5.249  1.00  0.00           O  
ATOM    580  CG2 THR A  43      -6.133   5.507  -4.862  1.00  0.00           C  
ATOM    581  H   THR A  43      -6.774   1.994  -2.572  1.00  0.00           H  
ATOM    582  HA  THR A  43      -4.662   3.538  -3.932  1.00  0.00           H  
ATOM    583  HB  THR A  43      -7.502   4.487  -3.590  1.00  0.00           H  
ATOM    584  HG1 THR A  43      -8.020   3.552  -5.490  1.00  0.00           H  
ATOM    585 HG21 THR A  43      -5.101   5.645  -4.577  1.00  0.00           H  
ATOM    586 HG22 THR A  43      -6.716   6.350  -4.523  1.00  0.00           H  
ATOM    587 HG23 THR A  43      -6.202   5.429  -5.937  1.00  0.00           H  
ATOM    588  N   ILE A  44      -4.368   5.237  -2.118  1.00  0.00           N  
ATOM    589  CA  ILE A  44      -4.062   6.078  -0.968  1.00  0.00           C  
ATOM    590  C   ILE A  44      -3.948   7.544  -1.373  1.00  0.00           C  
ATOM    591  O   ILE A  44      -3.184   7.893  -2.273  1.00  0.00           O  
ATOM    592  CB  ILE A  44      -2.753   5.643  -0.284  1.00  0.00           C  
ATOM    593  CG1 ILE A  44      -2.809   4.157   0.077  1.00  0.00           C  
ATOM    594  CG2 ILE A  44      -2.498   6.486   0.957  1.00  0.00           C  
ATOM    595  CD1 ILE A  44      -1.446   3.521   0.235  1.00  0.00           C  
ATOM    596  H   ILE A  44      -3.819   5.315  -2.926  1.00  0.00           H  
ATOM    597  HA  ILE A  44      -4.868   5.975  -0.256  1.00  0.00           H  
ATOM    598  HB  ILE A  44      -1.940   5.808  -0.975  1.00  0.00           H  
ATOM    599 HG12 ILE A  44      -3.339   4.040   1.009  1.00  0.00           H  
ATOM    600 HG13 ILE A  44      -3.336   3.626  -0.702  1.00  0.00           H  
ATOM    601 HG21 ILE A  44      -2.201   7.481   0.661  1.00  0.00           H  
ATOM    602 HG22 ILE A  44      -3.401   6.540   1.546  1.00  0.00           H  
ATOM    603 HG23 ILE A  44      -1.711   6.035   1.543  1.00  0.00           H  
ATOM    604 HD11 ILE A  44      -0.696   4.166  -0.201  1.00  0.00           H  
ATOM    605 HD12 ILE A  44      -1.233   3.381   1.284  1.00  0.00           H  
ATOM    606 HD13 ILE A  44      -1.434   2.566  -0.267  1.00  0.00           H  
ATOM    607  N   VAL A  45      -4.713   8.399  -0.702  1.00  0.00           N  
ATOM    608  CA  VAL A  45      -4.696   9.829  -0.990  1.00  0.00           C  
ATOM    609  C   VAL A  45      -3.485  10.503  -0.355  1.00  0.00           C  
ATOM    610  O   VAL A  45      -3.099  10.181   0.769  1.00  0.00           O  
ATOM    611  CB  VAL A  45      -5.977  10.518  -0.485  1.00  0.00           C  
ATOM    612  CG1 VAL A  45      -6.038  10.485   1.035  1.00  0.00           C  
ATOM    613  CG2 VAL A  45      -6.050  11.948  -0.998  1.00  0.00           C  
ATOM    614  H   VAL A  45      -5.302   8.061   0.004  1.00  0.00           H  
ATOM    615  HA  VAL A  45      -4.644   9.953  -2.062  1.00  0.00           H  
ATOM    616  HB  VAL A  45      -6.829   9.976  -0.869  1.00  0.00           H  
ATOM    617 HG11 VAL A  45      -5.813   9.487   1.382  1.00  0.00           H  
ATOM    618 HG12 VAL A  45      -5.317  11.180   1.440  1.00  0.00           H  
ATOM    619 HG13 VAL A  45      -7.030  10.764   1.361  1.00  0.00           H  
ATOM    620 HG21 VAL A  45      -5.791  11.968  -2.046  1.00  0.00           H  
ATOM    621 HG22 VAL A  45      -7.053  12.326  -0.868  1.00  0.00           H  
ATOM    622 HG23 VAL A  45      -5.358  12.566  -0.444  1.00  0.00           H  
ATOM    623  N   THR A  46      -2.888  11.442  -1.082  1.00  0.00           N  
ATOM    624  CA  THR A  46      -1.721  12.162  -0.591  1.00  0.00           C  
ATOM    625  C   THR A  46      -1.447  13.405  -1.431  1.00  0.00           C  
ATOM    626  O   THR A  46      -1.046  13.305  -2.590  1.00  0.00           O  
ATOM    627  CB  THR A  46      -0.466  11.268  -0.594  1.00  0.00           C  
ATOM    628  OG1 THR A  46      -0.439  10.467  -1.781  1.00  0.00           O  
ATOM    629  CG2 THR A  46      -0.440  10.368   0.632  1.00  0.00           C  
ATOM    630  H   THR A  46      -3.243  11.654  -1.971  1.00  0.00           H  
ATOM    631  HA  THR A  46      -1.919  12.465   0.427  1.00  0.00           H  
ATOM    632  HB  THR A  46       0.409  11.901  -0.577  1.00  0.00           H  
ATOM    633  HG1 THR A  46      -1.338  10.262  -2.049  1.00  0.00           H  
ATOM    634 HG21 THR A  46       0.584  10.170   0.910  1.00  0.00           H  
ATOM    635 HG22 THR A  46      -0.938   9.437   0.406  1.00  0.00           H  
ATOM    636 HG23 THR A  46      -0.947  10.859   1.449  1.00  0.00           H  
ATOM    637  N   GLU A  47      -1.666  14.574  -0.838  1.00  0.00           N  
ATOM    638  CA  GLU A  47      -1.443  15.836  -1.534  1.00  0.00           C  
ATOM    639  C   GLU A  47      -0.422  16.694  -0.792  1.00  0.00           C  
ATOM    640  O   GLU A  47      -0.769  17.434   0.129  1.00  0.00           O  
ATOM    641  CB  GLU A  47      -2.759  16.603  -1.681  1.00  0.00           C  
ATOM    642  CG  GLU A  47      -3.617  16.123  -2.839  1.00  0.00           C  
ATOM    643  CD  GLU A  47      -4.823  17.011  -3.079  1.00  0.00           C  
ATOM    644  OE1 GLU A  47      -4.650  18.096  -3.674  1.00  0.00           O  
ATOM    645  OE2 GLU A  47      -5.937  16.622  -2.673  1.00  0.00           O  
ATOM    646  H   GLU A  47      -1.986  14.589   0.088  1.00  0.00           H  
ATOM    647  HA  GLU A  47      -1.058  15.609  -2.517  1.00  0.00           H  
ATOM    648  HB2 GLU A  47      -3.328  16.496  -0.769  1.00  0.00           H  
ATOM    649  HB3 GLU A  47      -2.536  17.649  -1.835  1.00  0.00           H  
ATOM    650  HG2 GLU A  47      -3.015  16.110  -3.735  1.00  0.00           H  
ATOM    651  HG3 GLU A  47      -3.963  15.123  -2.624  1.00  0.00           H  
ATOM    652  N   ASP A  48       0.838  16.587  -1.199  1.00  0.00           N  
ATOM    653  CA  ASP A  48       1.911  17.353  -0.573  1.00  0.00           C  
ATOM    654  C   ASP A  48       1.679  17.485   0.929  1.00  0.00           C  
ATOM    655  O   ASP A  48       1.745  18.582   1.482  1.00  0.00           O  
ATOM    656  CB  ASP A  48       2.015  18.739  -1.210  1.00  0.00           C  
ATOM    657  CG  ASP A  48       3.236  19.503  -0.738  1.00  0.00           C  
ATOM    658  OD1 ASP A  48       4.342  19.231  -1.250  1.00  0.00           O  
ATOM    659  OD2 ASP A  48       3.086  20.374   0.144  1.00  0.00           O  
ATOM    660  H   ASP A  48       1.052  15.980  -1.938  1.00  0.00           H  
ATOM    661  HA  ASP A  48       2.836  16.821  -0.737  1.00  0.00           H  
ATOM    662  HB2 ASP A  48       2.074  18.632  -2.284  1.00  0.00           H  
ATOM    663  HB3 ASP A  48       1.134  19.311  -0.958  1.00  0.00           H  
ATOM    664  N   ALA A  49       1.407  16.360   1.582  1.00  0.00           N  
ATOM    665  CA  ALA A  49       1.166  16.351   3.019  1.00  0.00           C  
ATOM    666  C   ALA A  49       2.452  16.067   3.789  1.00  0.00           C  
ATOM    667  O   ALA A  49       2.428  15.433   4.843  1.00  0.00           O  
ATOM    668  CB  ALA A  49       0.101  15.322   3.370  1.00  0.00           C  
ATOM    669  H   ALA A  49       1.368  15.517   1.085  1.00  0.00           H  
ATOM    670  HA  ALA A  49       0.797  17.326   3.303  1.00  0.00           H  
ATOM    671  HB1 ALA A  49      -0.871  15.706   3.099  1.00  0.00           H  
ATOM    672  HB2 ALA A  49       0.292  14.408   2.826  1.00  0.00           H  
ATOM    673  HB3 ALA A  49       0.128  15.124   4.430  1.00  0.00           H  
ATOM    674  N   GLY A  50       3.573  16.540   3.254  1.00  0.00           N  
ATOM    675  CA  GLY A  50       4.853  16.325   3.904  1.00  0.00           C  
ATOM    676  C   GLY A  50       6.025  16.633   2.993  1.00  0.00           C  
ATOM    677  O   GLY A  50       5.839  17.092   1.867  1.00  0.00           O  
ATOM    678  H   GLY A  50       3.532  17.038   2.411  1.00  0.00           H  
ATOM    679  HA2 GLY A  50       4.912  16.959   4.776  1.00  0.00           H  
ATOM    680  HA3 GLY A  50       4.917  15.293   4.216  1.00  0.00           H  
ATOM    681  N   GLU A  51       7.235  16.380   3.482  1.00  0.00           N  
ATOM    682  CA  GLU A  51       8.441  16.636   2.703  1.00  0.00           C  
ATOM    683  C   GLU A  51       8.810  15.421   1.856  1.00  0.00           C  
ATOM    684  O   GLU A  51       9.968  15.008   1.816  1.00  0.00           O  
ATOM    685  CB  GLU A  51       9.605  16.999   3.629  1.00  0.00           C  
ATOM    686  CG  GLU A  51      10.648  17.889   2.974  1.00  0.00           C  
ATOM    687  CD  GLU A  51      11.906  18.024   3.810  1.00  0.00           C  
ATOM    688  OE1 GLU A  51      12.145  17.148   4.668  1.00  0.00           O  
ATOM    689  OE2 GLU A  51      12.652  19.005   3.606  1.00  0.00           O  
ATOM    690  H   GLU A  51       7.319  16.014   4.387  1.00  0.00           H  
ATOM    691  HA  GLU A  51       8.242  17.470   2.047  1.00  0.00           H  
ATOM    692  HB2 GLU A  51       9.214  17.513   4.494  1.00  0.00           H  
ATOM    693  HB3 GLU A  51      10.089  16.089   3.950  1.00  0.00           H  
ATOM    694  HG2 GLU A  51      10.914  17.466   2.017  1.00  0.00           H  
ATOM    695  HG3 GLU A  51      10.224  18.871   2.828  1.00  0.00           H  
ATOM    696  N   GLY A  52       7.815  14.854   1.181  1.00  0.00           N  
ATOM    697  CA  GLY A  52       8.054  13.692   0.345  1.00  0.00           C  
ATOM    698  C   GLY A  52       8.733  12.565   1.098  1.00  0.00           C  
ATOM    699  O   GLY A  52       9.958  12.527   1.200  1.00  0.00           O  
ATOM    700  H   GLY A  52       6.912  15.227   1.252  1.00  0.00           H  
ATOM    701  HA2 GLY A  52       7.109  13.337  -0.038  1.00  0.00           H  
ATOM    702  HA3 GLY A  52       8.681  13.983  -0.485  1.00  0.00           H  
ATOM    703  N   GLY A  53       7.934  11.645   1.630  1.00  0.00           N  
ATOM    704  CA  GLY A  53       8.483  10.526   2.373  1.00  0.00           C  
ATOM    705  C   GLY A  53       7.427   9.506   2.749  1.00  0.00           C  
ATOM    706  O   GLY A  53       6.689   9.693   3.718  1.00  0.00           O  
ATOM    707  H   GLY A  53       6.964  11.727   1.518  1.00  0.00           H  
ATOM    708  HA2 GLY A  53       9.237  10.042   1.770  1.00  0.00           H  
ATOM    709  HA3 GLY A  53       8.943  10.899   3.276  1.00  0.00           H  
ATOM    710  N   LEU A  54       7.352   8.424   1.982  1.00  0.00           N  
ATOM    711  CA  LEU A  54       6.376   7.370   2.239  1.00  0.00           C  
ATOM    712  C   LEU A  54       7.067   6.084   2.681  1.00  0.00           C  
ATOM    713  O   LEU A  54       8.082   5.685   2.111  1.00  0.00           O  
ATOM    714  CB  LEU A  54       5.538   7.107   0.986  1.00  0.00           C  
ATOM    715  CG  LEU A  54       4.663   5.853   1.015  1.00  0.00           C  
ATOM    716  CD1 LEU A  54       3.374   6.120   1.776  1.00  0.00           C  
ATOM    717  CD2 LEU A  54       4.362   5.381  -0.400  1.00  0.00           C  
ATOM    718  H   LEU A  54       7.966   8.331   1.225  1.00  0.00           H  
ATOM    719  HA  LEU A  54       5.726   7.707   3.032  1.00  0.00           H  
ATOM    720  HB2 LEU A  54       4.892   7.958   0.836  1.00  0.00           H  
ATOM    721  HB3 LEU A  54       6.216   7.020   0.148  1.00  0.00           H  
ATOM    722  HG  LEU A  54       5.195   5.063   1.526  1.00  0.00           H  
ATOM    723 HD11 LEU A  54       3.606   6.368   2.800  1.00  0.00           H  
ATOM    724 HD12 LEU A  54       2.752   5.237   1.750  1.00  0.00           H  
ATOM    725 HD13 LEU A  54       2.848   6.944   1.315  1.00  0.00           H  
ATOM    726 HD21 LEU A  54       3.856   4.428  -0.361  1.00  0.00           H  
ATOM    727 HD22 LEU A  54       5.286   5.277  -0.949  1.00  0.00           H  
ATOM    728 HD23 LEU A  54       3.730   6.105  -0.894  1.00  0.00           H  
ATOM    729  N   ASP A  55       6.509   5.439   3.700  1.00  0.00           N  
ATOM    730  CA  ASP A  55       7.070   4.197   4.217  1.00  0.00           C  
ATOM    731  C   ASP A  55       6.021   3.089   4.225  1.00  0.00           C  
ATOM    732  O   ASP A  55       5.025   3.167   4.946  1.00  0.00           O  
ATOM    733  CB  ASP A  55       7.617   4.408   5.630  1.00  0.00           C  
ATOM    734  CG  ASP A  55       8.917   5.188   5.637  1.00  0.00           C  
ATOM    735  OD1 ASP A  55       8.861   6.434   5.579  1.00  0.00           O  
ATOM    736  OD2 ASP A  55       9.990   4.552   5.699  1.00  0.00           O  
ATOM    737  H   ASP A  55       5.700   5.808   4.113  1.00  0.00           H  
ATOM    738  HA  ASP A  55       7.880   3.903   3.568  1.00  0.00           H  
ATOM    739  HB2 ASP A  55       6.889   4.953   6.213  1.00  0.00           H  
ATOM    740  HB3 ASP A  55       7.792   3.446   6.089  1.00  0.00           H  
ATOM    741  N   LEU A  56       6.250   2.059   3.418  1.00  0.00           N  
ATOM    742  CA  LEU A  56       5.324   0.935   3.331  1.00  0.00           C  
ATOM    743  C   LEU A  56       5.990  -0.356   3.795  1.00  0.00           C  
ATOM    744  O   LEU A  56       7.200  -0.527   3.655  1.00  0.00           O  
ATOM    745  CB  LEU A  56       4.819   0.775   1.895  1.00  0.00           C  
ATOM    746  CG  LEU A  56       3.414   0.194   1.739  1.00  0.00           C  
ATOM    747  CD1 LEU A  56       2.371   1.300   1.784  1.00  0.00           C  
ATOM    748  CD2 LEU A  56       3.303  -0.593   0.441  1.00  0.00           C  
ATOM    749  H   LEU A  56       7.060   2.053   2.868  1.00  0.00           H  
ATOM    750  HA  LEU A  56       4.485   1.146   3.977  1.00  0.00           H  
ATOM    751  HB2 LEU A  56       4.828   1.749   1.431  1.00  0.00           H  
ATOM    752  HB3 LEU A  56       5.507   0.124   1.375  1.00  0.00           H  
ATOM    753  HG  LEU A  56       3.217  -0.483   2.559  1.00  0.00           H  
ATOM    754 HD11 LEU A  56       2.394   1.854   0.858  1.00  0.00           H  
ATOM    755 HD12 LEU A  56       2.587   1.964   2.607  1.00  0.00           H  
ATOM    756 HD13 LEU A  56       1.391   0.866   1.919  1.00  0.00           H  
ATOM    757 HD21 LEU A  56       3.798  -0.052  -0.351  1.00  0.00           H  
ATOM    758 HD22 LEU A  56       2.262  -0.728   0.190  1.00  0.00           H  
ATOM    759 HD23 LEU A  56       3.771  -1.560   0.565  1.00  0.00           H  
ATOM    760  N   ALA A  57       5.190  -1.263   4.347  1.00  0.00           N  
ATOM    761  CA  ALA A  57       5.701  -2.541   4.828  1.00  0.00           C  
ATOM    762  C   ALA A  57       4.564  -3.451   5.281  1.00  0.00           C  
ATOM    763  O   ALA A  57       3.775  -3.087   6.152  1.00  0.00           O  
ATOM    764  CB  ALA A  57       6.688  -2.320   5.964  1.00  0.00           C  
ATOM    765  H   ALA A  57       4.233  -1.069   4.431  1.00  0.00           H  
ATOM    766  HA  ALA A  57       6.228  -3.017   4.013  1.00  0.00           H  
ATOM    767  HB1 ALA A  57       7.410  -1.573   5.673  1.00  0.00           H  
ATOM    768  HB2 ALA A  57       6.155  -1.984   6.842  1.00  0.00           H  
ATOM    769  HB3 ALA A  57       7.197  -3.247   6.184  1.00  0.00           H  
ATOM    770  N   ILE A  58       4.487  -4.635   4.683  1.00  0.00           N  
ATOM    771  CA  ILE A  58       3.447  -5.597   5.026  1.00  0.00           C  
ATOM    772  C   ILE A  58       4.031  -6.799   5.761  1.00  0.00           C  
ATOM    773  O   ILE A  58       5.109  -7.283   5.420  1.00  0.00           O  
ATOM    774  CB  ILE A  58       2.700  -6.089   3.772  1.00  0.00           C  
ATOM    775  CG1 ILE A  58       2.089  -4.906   3.019  1.00  0.00           C  
ATOM    776  CG2 ILE A  58       1.623  -7.092   4.157  1.00  0.00           C  
ATOM    777  CD1 ILE A  58       1.446  -5.293   1.705  1.00  0.00           C  
ATOM    778  H   ILE A  58       5.145  -4.868   3.996  1.00  0.00           H  
ATOM    779  HA  ILE A  58       2.737  -5.103   5.673  1.00  0.00           H  
ATOM    780  HB  ILE A  58       3.409  -6.588   3.130  1.00  0.00           H  
ATOM    781 HG12 ILE A  58       1.331  -4.447   3.635  1.00  0.00           H  
ATOM    782 HG13 ILE A  58       2.864  -4.183   2.810  1.00  0.00           H  
ATOM    783 HG21 ILE A  58       1.972  -7.697   4.982  1.00  0.00           H  
ATOM    784 HG22 ILE A  58       0.729  -6.564   4.453  1.00  0.00           H  
ATOM    785 HG23 ILE A  58       1.404  -7.728   3.313  1.00  0.00           H  
ATOM    786 HD11 ILE A  58       0.376  -5.159   1.774  1.00  0.00           H  
ATOM    787 HD12 ILE A  58       1.836  -4.667   0.915  1.00  0.00           H  
ATOM    788 HD13 ILE A  58       1.666  -6.327   1.487  1.00  0.00           H  
ATOM    789  N   GLU A  59       3.308  -7.277   6.769  1.00  0.00           N  
ATOM    790  CA  GLU A  59       3.755  -8.424   7.552  1.00  0.00           C  
ATOM    791  C   GLU A  59       2.627  -9.437   7.724  1.00  0.00           C  
ATOM    792  O   GLU A  59       1.449  -9.093   7.633  1.00  0.00           O  
ATOM    793  CB  GLU A  59       4.260  -7.969   8.922  1.00  0.00           C  
ATOM    794  CG  GLU A  59       5.704  -7.497   8.913  1.00  0.00           C  
ATOM    795  CD  GLU A  59       6.605  -8.393   8.085  1.00  0.00           C  
ATOM    796  OE1 GLU A  59       6.777  -9.572   8.460  1.00  0.00           O  
ATOM    797  OE2 GLU A  59       7.137  -7.915   7.062  1.00  0.00           O  
ATOM    798  H   GLU A  59       2.456  -6.848   6.993  1.00  0.00           H  
ATOM    799  HA  GLU A  59       4.566  -8.894   7.017  1.00  0.00           H  
ATOM    800  HB2 GLU A  59       3.639  -7.156   9.270  1.00  0.00           H  
ATOM    801  HB3 GLU A  59       4.177  -8.794   9.615  1.00  0.00           H  
ATOM    802  HG2 GLU A  59       5.741  -6.499   8.504  1.00  0.00           H  
ATOM    803  HG3 GLU A  59       6.071  -7.482   9.929  1.00  0.00           H  
ATOM    804  N   GLY A  60       2.998 -10.690   7.972  1.00  0.00           N  
ATOM    805  CA  GLY A  60       2.007 -11.735   8.152  1.00  0.00           C  
ATOM    806  C   GLY A  60       2.626 -13.117   8.216  1.00  0.00           C  
ATOM    807  O   GLY A  60       3.821 -13.274   8.470  1.00  0.00           O  
ATOM    808  H   GLY A  60       3.952 -10.906   8.033  1.00  0.00           H  
ATOM    809  HA2 GLY A  60       1.468 -11.550   9.069  1.00  0.00           H  
ATOM    810  HA3 GLY A  60       1.312 -11.703   7.325  1.00  0.00           H  
ATOM    811  N   PRO A  61       1.803 -14.150   7.983  1.00  0.00           N  
ATOM    812  CA  PRO A  61       2.255 -15.544   8.011  1.00  0.00           C  
ATOM    813  C   PRO A  61       3.169 -15.881   6.838  1.00  0.00           C  
ATOM    814  O   PRO A  61       3.973 -16.810   6.912  1.00  0.00           O  
ATOM    815  CB  PRO A  61       0.952 -16.342   7.921  1.00  0.00           C  
ATOM    816  CG  PRO A  61      -0.005 -15.426   7.238  1.00  0.00           C  
ATOM    817  CD  PRO A  61       0.368 -14.037   7.674  1.00  0.00           C  
ATOM    818  HA  PRO A  61       2.759 -15.779   8.937  1.00  0.00           H  
ATOM    819  HB2 PRO A  61       1.117 -17.242   7.346  1.00  0.00           H  
ATOM    820  HB3 PRO A  61       0.613 -16.598   8.913  1.00  0.00           H  
ATOM    821  HG2 PRO A  61       0.094 -15.523   6.168  1.00  0.00           H  
ATOM    822  HG3 PRO A  61      -1.015 -15.657   7.545  1.00  0.00           H  
ATOM    823  HD2 PRO A  61       0.200 -13.332   6.873  1.00  0.00           H  
ATOM    824  HD3 PRO A  61      -0.193 -13.753   8.553  1.00  0.00           H  
ATOM    825  N   SER A  62       3.040 -15.120   5.756  1.00  0.00           N  
ATOM    826  CA  SER A  62       3.852 -15.341   4.565  1.00  0.00           C  
ATOM    827  C   SER A  62       4.714 -14.119   4.261  1.00  0.00           C  
ATOM    828  O   SER A  62       4.738 -13.155   5.027  1.00  0.00           O  
ATOM    829  CB  SER A  62       2.959 -15.660   3.364  1.00  0.00           C  
ATOM    830  OG  SER A  62       1.737 -16.246   3.779  1.00  0.00           O  
ATOM    831  H   SER A  62       2.380 -14.395   5.758  1.00  0.00           H  
ATOM    832  HA  SER A  62       4.498 -16.184   4.756  1.00  0.00           H  
ATOM    833  HB2 SER A  62       2.743 -14.749   2.827  1.00  0.00           H  
ATOM    834  HB3 SER A  62       3.472 -16.350   2.711  1.00  0.00           H  
ATOM    835  HG  SER A  62       1.334 -16.705   3.039  1.00  0.00           H  
ATOM    836  N   LYS A  63       5.420 -14.166   3.137  1.00  0.00           N  
ATOM    837  CA  LYS A  63       6.284 -13.064   2.729  1.00  0.00           C  
ATOM    838  C   LYS A  63       5.869 -12.525   1.363  1.00  0.00           C  
ATOM    839  O   LYS A  63       6.324 -13.011   0.329  1.00  0.00           O  
ATOM    840  CB  LYS A  63       7.743 -13.521   2.686  1.00  0.00           C  
ATOM    841  CG  LYS A  63       8.706 -12.442   2.222  1.00  0.00           C  
ATOM    842  CD  LYS A  63      10.147 -12.807   2.537  1.00  0.00           C  
ATOM    843  CE  LYS A  63      10.715 -13.772   1.508  1.00  0.00           C  
ATOM    844  NZ  LYS A  63      10.895 -13.124   0.179  1.00  0.00           N  
ATOM    845  H   LYS A  63       5.359 -14.961   2.567  1.00  0.00           H  
ATOM    846  HA  LYS A  63       6.184 -12.276   3.459  1.00  0.00           H  
ATOM    847  HB2 LYS A  63       8.038 -13.837   3.676  1.00  0.00           H  
ATOM    848  HB3 LYS A  63       7.825 -14.361   2.011  1.00  0.00           H  
ATOM    849  HG2 LYS A  63       8.603 -12.315   1.155  1.00  0.00           H  
ATOM    850  HG3 LYS A  63       8.461 -11.515   2.722  1.00  0.00           H  
ATOM    851  HD2 LYS A  63      10.745 -11.908   2.538  1.00  0.00           H  
ATOM    852  HD3 LYS A  63      10.187 -13.270   3.513  1.00  0.00           H  
ATOM    853  HE2 LYS A  63      11.671 -14.129   1.858  1.00  0.00           H  
ATOM    854  HE3 LYS A  63      10.036 -14.606   1.403  1.00  0.00           H  
ATOM    855  HZ1 LYS A  63      11.433 -12.240   0.283  1.00  0.00           H  
ATOM    856  HZ2 LYS A  63       9.968 -12.907  -0.241  1.00  0.00           H  
ATOM    857  HZ3 LYS A  63      11.412 -13.759  -0.461  1.00  0.00           H  
ATOM    858  N   ALA A  64       5.002 -11.517   1.369  1.00  0.00           N  
ATOM    859  CA  ALA A  64       4.529 -10.910   0.131  1.00  0.00           C  
ATOM    860  C   ALA A  64       5.335  -9.661  -0.211  1.00  0.00           C  
ATOM    861  O   ALA A  64       5.788  -8.941   0.678  1.00  0.00           O  
ATOM    862  CB  ALA A  64       3.050 -10.571   0.241  1.00  0.00           C  
ATOM    863  H   ALA A  64       4.675 -11.173   2.226  1.00  0.00           H  
ATOM    864  HA  ALA A  64       4.650 -11.633  -0.663  1.00  0.00           H  
ATOM    865  HB1 ALA A  64       2.570 -10.742  -0.711  1.00  0.00           H  
ATOM    866  HB2 ALA A  64       2.593 -11.198   0.993  1.00  0.00           H  
ATOM    867  HB3 ALA A  64       2.938  -9.534   0.520  1.00  0.00           H  
ATOM    868  N   GLU A  65       5.511  -9.412  -1.505  1.00  0.00           N  
ATOM    869  CA  GLU A  65       6.265  -8.251  -1.963  1.00  0.00           C  
ATOM    870  C   GLU A  65       5.354  -7.036  -2.113  1.00  0.00           C  
ATOM    871  O   GLU A  65       4.143  -7.125  -1.905  1.00  0.00           O  
ATOM    872  CB  GLU A  65       6.951  -8.554  -3.297  1.00  0.00           C  
ATOM    873  CG  GLU A  65       5.979  -8.823  -4.434  1.00  0.00           C  
ATOM    874  CD  GLU A  65       5.410 -10.228  -4.396  1.00  0.00           C  
ATOM    875  OE1 GLU A  65       6.178 -11.185  -4.629  1.00  0.00           O  
ATOM    876  OE2 GLU A  65       4.198 -10.371  -4.132  1.00  0.00           O  
ATOM    877  H   GLU A  65       5.125 -10.024  -2.167  1.00  0.00           H  
ATOM    878  HA  GLU A  65       7.019  -8.032  -1.223  1.00  0.00           H  
ATOM    879  HB2 GLU A  65       7.569  -7.712  -3.570  1.00  0.00           H  
ATOM    880  HB3 GLU A  65       7.578  -9.425  -3.175  1.00  0.00           H  
ATOM    881  HG2 GLU A  65       5.164  -8.119  -4.368  1.00  0.00           H  
ATOM    882  HG3 GLU A  65       6.497  -8.685  -5.372  1.00  0.00           H  
ATOM    883  N   ILE A  66       5.945  -5.901  -2.473  1.00  0.00           N  
ATOM    884  CA  ILE A  66       5.188  -4.669  -2.650  1.00  0.00           C  
ATOM    885  C   ILE A  66       5.672  -3.897  -3.872  1.00  0.00           C  
ATOM    886  O   ILE A  66       6.819  -3.450  -3.923  1.00  0.00           O  
ATOM    887  CB  ILE A  66       5.291  -3.761  -1.410  1.00  0.00           C  
ATOM    888  CG1 ILE A  66       4.796  -4.503  -0.166  1.00  0.00           C  
ATOM    889  CG2 ILE A  66       4.494  -2.482  -1.621  1.00  0.00           C  
ATOM    890  CD1 ILE A  66       5.436  -4.023   1.118  1.00  0.00           C  
ATOM    891  H   ILE A  66       6.913  -5.894  -2.623  1.00  0.00           H  
ATOM    892  HA  ILE A  66       4.150  -4.933  -2.793  1.00  0.00           H  
ATOM    893  HB  ILE A  66       6.327  -3.493  -1.272  1.00  0.00           H  
ATOM    894 HG12 ILE A  66       3.730  -4.370  -0.075  1.00  0.00           H  
ATOM    895 HG13 ILE A  66       5.015  -5.556  -0.273  1.00  0.00           H  
ATOM    896 HG21 ILE A  66       4.986  -1.664  -1.116  1.00  0.00           H  
ATOM    897 HG22 ILE A  66       4.434  -2.267  -2.678  1.00  0.00           H  
ATOM    898 HG23 ILE A  66       3.499  -2.607  -1.221  1.00  0.00           H  
ATOM    899 HD11 ILE A  66       6.448  -3.701   0.917  1.00  0.00           H  
ATOM    900 HD12 ILE A  66       4.868  -3.195   1.516  1.00  0.00           H  
ATOM    901 HD13 ILE A  66       5.452  -4.828   1.836  1.00  0.00           H  
ATOM    902  N   SER A  67       4.791  -3.741  -4.855  1.00  0.00           N  
ATOM    903  CA  SER A  67       5.130  -3.024  -6.079  1.00  0.00           C  
ATOM    904  C   SER A  67       4.365  -1.707  -6.166  1.00  0.00           C  
ATOM    905  O   SER A  67       3.526  -1.521  -7.049  1.00  0.00           O  
ATOM    906  CB  SER A  67       4.822  -3.888  -7.303  1.00  0.00           C  
ATOM    907  OG  SER A  67       5.667  -5.025  -7.351  1.00  0.00           O  
ATOM    908  H   SER A  67       3.893  -4.120  -4.755  1.00  0.00           H  
ATOM    909  HA  SER A  67       6.188  -2.811  -6.057  1.00  0.00           H  
ATOM    910  HB2 SER A  67       3.795  -4.220  -7.258  1.00  0.00           H  
ATOM    911  HB3 SER A  67       4.972  -3.304  -8.200  1.00  0.00           H  
ATOM    912  HG  SER A  67       5.143  -5.806  -7.545  1.00  0.00           H  
ATOM    913  N   CYS A  68       4.660  -0.797  -5.245  1.00  0.00           N  
ATOM    914  CA  CYS A  68       4.000   0.504  -5.217  1.00  0.00           C  
ATOM    915  C   CYS A  68       4.240   1.264  -6.517  1.00  0.00           C  
ATOM    916  O   CYS A  68       5.287   1.119  -7.148  1.00  0.00           O  
ATOM    917  CB  CYS A  68       4.502   1.327  -4.030  1.00  0.00           C  
ATOM    918  SG  CYS A  68       6.255   1.760  -4.120  1.00  0.00           S  
ATOM    919  H   CYS A  68       5.338  -1.003  -4.568  1.00  0.00           H  
ATOM    920  HA  CYS A  68       2.940   0.334  -5.104  1.00  0.00           H  
ATOM    921  HB2 CYS A  68       3.939   2.248  -3.976  1.00  0.00           H  
ATOM    922  HB3 CYS A  68       4.347   0.766  -3.120  1.00  0.00           H  
ATOM    923  HG  CYS A  68       6.420   2.582  -5.146  1.00  0.00           H  
ATOM    924  N   ILE A  69       3.263   2.074  -6.911  1.00  0.00           N  
ATOM    925  CA  ILE A  69       3.368   2.857  -8.136  1.00  0.00           C  
ATOM    926  C   ILE A  69       3.078   4.330  -7.874  1.00  0.00           C  
ATOM    927  O   ILE A  69       2.094   4.673  -7.219  1.00  0.00           O  
ATOM    928  CB  ILE A  69       2.403   2.340  -9.219  1.00  0.00           C  
ATOM    929  CG1 ILE A  69       2.567   0.829  -9.401  1.00  0.00           C  
ATOM    930  CG2 ILE A  69       2.643   3.066 -10.534  1.00  0.00           C  
ATOM    931  CD1 ILE A  69       1.478   0.200 -10.241  1.00  0.00           C  
ATOM    932  H   ILE A  69       2.453   2.147  -6.365  1.00  0.00           H  
ATOM    933  HA  ILE A  69       4.379   2.760  -8.508  1.00  0.00           H  
ATOM    934  HB  ILE A  69       1.394   2.549  -8.900  1.00  0.00           H  
ATOM    935 HG12 ILE A  69       3.512   0.632  -9.883  1.00  0.00           H  
ATOM    936 HG13 ILE A  69       2.556   0.354  -8.431  1.00  0.00           H  
ATOM    937 HG21 ILE A  69       3.209   2.430 -11.199  1.00  0.00           H  
ATOM    938 HG22 ILE A  69       1.695   3.309 -10.990  1.00  0.00           H  
ATOM    939 HG23 ILE A  69       3.196   3.975 -10.348  1.00  0.00           H  
ATOM    940 HD11 ILE A  69       0.518   0.595  -9.940  1.00  0.00           H  
ATOM    941 HD12 ILE A  69       1.649   0.428 -11.283  1.00  0.00           H  
ATOM    942 HD13 ILE A  69       1.487  -0.870 -10.100  1.00  0.00           H  
ATOM    943  N   ASP A  70       3.940   5.199  -8.391  1.00  0.00           N  
ATOM    944  CA  ASP A  70       3.775   6.637  -8.216  1.00  0.00           C  
ATOM    945  C   ASP A  70       3.134   7.265  -9.449  1.00  0.00           C  
ATOM    946  O   ASP A  70       3.679   7.192 -10.549  1.00  0.00           O  
ATOM    947  CB  ASP A  70       5.127   7.296  -7.937  1.00  0.00           C  
ATOM    948  CG  ASP A  70       5.041   8.810  -7.928  1.00  0.00           C  
ATOM    949  OD1 ASP A  70       4.824   9.398  -9.008  1.00  0.00           O  
ATOM    950  OD2 ASP A  70       5.193   9.407  -6.841  1.00  0.00           O  
ATOM    951  H   ASP A  70       4.706   4.864  -8.904  1.00  0.00           H  
ATOM    952  HA  ASP A  70       3.126   6.795  -7.368  1.00  0.00           H  
ATOM    953  HB2 ASP A  70       5.488   6.969  -6.973  1.00  0.00           H  
ATOM    954  HB3 ASP A  70       5.830   6.998  -8.700  1.00  0.00           H  
ATOM    955  N   ASN A  71       1.971   7.880  -9.257  1.00  0.00           N  
ATOM    956  CA  ASN A  71       1.254   8.519 -10.354  1.00  0.00           C  
ATOM    957  C   ASN A  71       1.445  10.032 -10.320  1.00  0.00           C  
ATOM    958  O   ASN A  71       2.127  10.564  -9.444  1.00  0.00           O  
ATOM    959  CB  ASN A  71      -0.236   8.180 -10.283  1.00  0.00           C  
ATOM    960  CG  ASN A  71      -0.758   8.165  -8.859  1.00  0.00           C  
ATOM    961  OD1 ASN A  71      -1.225   9.182  -8.346  1.00  0.00           O  
ATOM    962  ND2 ASN A  71      -0.680   7.007  -8.213  1.00  0.00           N  
ATOM    963  H   ASN A  71       1.586   7.904  -8.356  1.00  0.00           H  
ATOM    964  HA  ASN A  71       1.657   8.137 -11.280  1.00  0.00           H  
ATOM    965  HB2 ASN A  71      -0.794   8.918 -10.842  1.00  0.00           H  
ATOM    966  HB3 ASN A  71      -0.399   7.206 -10.717  1.00  0.00           H  
ATOM    967 HD21 ASN A  71      -0.296   6.238  -8.684  1.00  0.00           H  
ATOM    968 HD22 ASN A  71      -1.011   6.969  -7.291  1.00  0.00           H  
ATOM    969  N   LYS A  72       0.837  10.721 -11.280  1.00  0.00           N  
ATOM    970  CA  LYS A  72       0.938  12.174 -11.361  1.00  0.00           C  
ATOM    971  C   LYS A  72      -0.387  12.832 -10.989  1.00  0.00           C  
ATOM    972  O   LYS A  72      -0.497  14.058 -10.969  1.00  0.00           O  
ATOM    973  CB  LYS A  72       1.353  12.599 -12.771  1.00  0.00           C  
ATOM    974  CG  LYS A  72       0.264  12.399 -13.812  1.00  0.00           C  
ATOM    975  CD  LYS A  72       0.295  10.994 -14.388  1.00  0.00           C  
ATOM    976  CE  LYS A  72      -0.254  10.961 -15.806  1.00  0.00           C  
ATOM    977  NZ  LYS A  72      -0.366   9.570 -16.325  1.00  0.00           N  
ATOM    978  H   LYS A  72       0.307  10.241 -11.951  1.00  0.00           H  
ATOM    979  HA  LYS A  72       1.694  12.493 -10.661  1.00  0.00           H  
ATOM    980  HB2 LYS A  72       1.618  13.646 -12.755  1.00  0.00           H  
ATOM    981  HB3 LYS A  72       2.216  12.022 -13.069  1.00  0.00           H  
ATOM    982  HG2 LYS A  72      -0.698  12.567 -13.350  1.00  0.00           H  
ATOM    983  HG3 LYS A  72       0.409  13.110 -14.613  1.00  0.00           H  
ATOM    984  HD2 LYS A  72       1.315  10.641 -14.401  1.00  0.00           H  
ATOM    985  HD3 LYS A  72      -0.305  10.345 -13.764  1.00  0.00           H  
ATOM    986  HE2 LYS A  72      -1.232  11.418 -15.811  1.00  0.00           H  
ATOM    987  HE3 LYS A  72       0.409  11.523 -16.448  1.00  0.00           H  
ATOM    988  HZ1 LYS A  72      -0.933   9.558 -17.197  1.00  0.00           H  
ATOM    989  HZ2 LYS A  72      -0.826   8.961 -15.618  1.00  0.00           H  
ATOM    990  HZ3 LYS A  72       0.578   9.188 -16.533  1.00  0.00           H  
ATOM    991  N   ASP A  73      -1.388  12.011 -10.693  1.00  0.00           N  
ATOM    992  CA  ASP A  73      -2.705  12.514 -10.319  1.00  0.00           C  
ATOM    993  C   ASP A  73      -2.711  12.994  -8.871  1.00  0.00           C  
ATOM    994  O   ASP A  73      -3.555  13.797  -8.476  1.00  0.00           O  
ATOM    995  CB  ASP A  73      -3.764  11.428 -10.514  1.00  0.00           C  
ATOM    996  CG  ASP A  73      -3.833  10.937 -11.947  1.00  0.00           C  
ATOM    997  OD1 ASP A  73      -3.603  11.752 -12.865  1.00  0.00           O  
ATOM    998  OD2 ASP A  73      -4.115   9.738 -12.150  1.00  0.00           O  
ATOM    999  H   ASP A  73      -1.238  11.043 -10.727  1.00  0.00           H  
ATOM   1000  HA  ASP A  73      -2.936  13.349 -10.962  1.00  0.00           H  
ATOM   1001  HB2 ASP A  73      -3.530  10.587  -9.877  1.00  0.00           H  
ATOM   1002  HB3 ASP A  73      -4.730  11.823 -10.240  1.00  0.00           H  
ATOM   1003  N   GLY A  74      -1.764  12.494  -8.082  1.00  0.00           N  
ATOM   1004  CA  GLY A  74      -1.680  12.882  -6.687  1.00  0.00           C  
ATOM   1005  C   GLY A  74      -2.070  11.758  -5.748  1.00  0.00           C  
ATOM   1006  O   GLY A  74      -2.333  11.988  -4.566  1.00  0.00           O  
ATOM   1007  H   GLY A  74      -1.118  11.857  -8.452  1.00  0.00           H  
ATOM   1008  HA2 GLY A  74      -0.666  13.184  -6.469  1.00  0.00           H  
ATOM   1009  HA3 GLY A  74      -2.338  13.722  -6.518  1.00  0.00           H  
ATOM   1010  N   THR A  75      -2.110  10.537  -6.273  1.00  0.00           N  
ATOM   1011  CA  THR A  75      -2.474   9.374  -5.474  1.00  0.00           C  
ATOM   1012  C   THR A  75      -1.328   8.371  -5.409  1.00  0.00           C  
ATOM   1013  O   THR A  75      -0.354   8.478  -6.155  1.00  0.00           O  
ATOM   1014  CB  THR A  75      -3.723   8.672  -6.041  1.00  0.00           C  
ATOM   1015  OG1 THR A  75      -3.544   8.404  -7.436  1.00  0.00           O  
ATOM   1016  CG2 THR A  75      -4.964   9.530  -5.839  1.00  0.00           C  
ATOM   1017  H   THR A  75      -1.890  10.418  -7.220  1.00  0.00           H  
ATOM   1018  HA  THR A  75      -2.700   9.713  -4.474  1.00  0.00           H  
ATOM   1019  HB  THR A  75      -3.861   7.738  -5.516  1.00  0.00           H  
ATOM   1020  HG1 THR A  75      -3.498   9.233  -7.918  1.00  0.00           H  
ATOM   1021 HG21 THR A  75      -5.268   9.485  -4.804  1.00  0.00           H  
ATOM   1022 HG22 THR A  75      -5.763   9.161  -6.465  1.00  0.00           H  
ATOM   1023 HG23 THR A  75      -4.741  10.553  -6.105  1.00  0.00           H  
ATOM   1024  N   CYS A  76      -1.451   7.397  -4.515  1.00  0.00           N  
ATOM   1025  CA  CYS A  76      -0.423   6.374  -4.353  1.00  0.00           C  
ATOM   1026  C   CYS A  76      -1.041   4.979  -4.349  1.00  0.00           C  
ATOM   1027  O   CYS A  76      -1.756   4.607  -3.419  1.00  0.00           O  
ATOM   1028  CB  CYS A  76       0.354   6.604  -3.056  1.00  0.00           C  
ATOM   1029  SG  CYS A  76       1.721   7.778  -3.213  1.00  0.00           S  
ATOM   1030  H   CYS A  76      -2.250   7.365  -3.949  1.00  0.00           H  
ATOM   1031  HA  CYS A  76       0.255   6.452  -5.188  1.00  0.00           H  
ATOM   1032  HB2 CYS A  76      -0.320   6.984  -2.303  1.00  0.00           H  
ATOM   1033  HB3 CYS A  76       0.765   5.663  -2.720  1.00  0.00           H  
ATOM   1034  HG  CYS A  76       2.565   7.557  -2.217  1.00  0.00           H  
ATOM   1035  N   THR A  77      -0.761   4.211  -5.398  1.00  0.00           N  
ATOM   1036  CA  THR A  77      -1.291   2.859  -5.518  1.00  0.00           C  
ATOM   1037  C   THR A  77      -0.267   1.825  -5.062  1.00  0.00           C  
ATOM   1038  O   THR A  77       0.932   1.979  -5.295  1.00  0.00           O  
ATOM   1039  CB  THR A  77      -1.709   2.546  -6.967  1.00  0.00           C  
ATOM   1040  OG1 THR A  77      -2.645   3.526  -7.429  1.00  0.00           O  
ATOM   1041  CG2 THR A  77      -2.329   1.160  -7.064  1.00  0.00           C  
ATOM   1042  H   THR A  77      -0.185   4.565  -6.107  1.00  0.00           H  
ATOM   1043  HA  THR A  77      -2.166   2.787  -4.889  1.00  0.00           H  
ATOM   1044  HB  THR A  77      -0.829   2.575  -7.594  1.00  0.00           H  
ATOM   1045  HG1 THR A  77      -2.275   4.404  -7.307  1.00  0.00           H  
ATOM   1046 HG21 THR A  77      -3.297   1.232  -7.536  1.00  0.00           H  
ATOM   1047 HG22 THR A  77      -2.443   0.747  -6.073  1.00  0.00           H  
ATOM   1048 HG23 THR A  77      -1.689   0.519  -7.651  1.00  0.00           H  
ATOM   1049  N   VAL A  78      -0.748   0.770  -4.411  1.00  0.00           N  
ATOM   1050  CA  VAL A  78       0.125  -0.291  -3.924  1.00  0.00           C  
ATOM   1051  C   VAL A  78      -0.419  -1.665  -4.297  1.00  0.00           C  
ATOM   1052  O   VAL A  78      -1.418  -2.122  -3.741  1.00  0.00           O  
ATOM   1053  CB  VAL A  78       0.299  -0.217  -2.395  1.00  0.00           C  
ATOM   1054  CG1 VAL A  78       1.207  -1.335  -1.906  1.00  0.00           C  
ATOM   1055  CG2 VAL A  78       0.847   1.143  -1.987  1.00  0.00           C  
ATOM   1056  H   VAL A  78      -1.713   0.704  -4.256  1.00  0.00           H  
ATOM   1057  HA  VAL A  78       1.095  -0.162  -4.382  1.00  0.00           H  
ATOM   1058  HB  VAL A  78      -0.670  -0.343  -1.937  1.00  0.00           H  
ATOM   1059 HG11 VAL A  78       2.220  -0.968  -1.830  1.00  0.00           H  
ATOM   1060 HG12 VAL A  78       0.871  -1.674  -0.937  1.00  0.00           H  
ATOM   1061 HG13 VAL A  78       1.174  -2.157  -2.607  1.00  0.00           H  
ATOM   1062 HG21 VAL A  78       1.478   1.031  -1.118  1.00  0.00           H  
ATOM   1063 HG22 VAL A  78       1.424   1.557  -2.800  1.00  0.00           H  
ATOM   1064 HG23 VAL A  78       0.027   1.806  -1.753  1.00  0.00           H  
ATOM   1065  N   THR A  79       0.246  -2.322  -5.242  1.00  0.00           N  
ATOM   1066  CA  THR A  79      -0.171  -3.645  -5.691  1.00  0.00           C  
ATOM   1067  C   THR A  79       0.647  -4.738  -5.012  1.00  0.00           C  
ATOM   1068  O   THR A  79       1.872  -4.652  -4.934  1.00  0.00           O  
ATOM   1069  CB  THR A  79      -0.033  -3.789  -7.218  1.00  0.00           C  
ATOM   1070  OG1 THR A  79      -0.505  -2.603  -7.867  1.00  0.00           O  
ATOM   1071  CG2 THR A  79      -0.815  -4.993  -7.720  1.00  0.00           C  
ATOM   1072  H   THR A  79       1.035  -1.906  -5.648  1.00  0.00           H  
ATOM   1073  HA  THR A  79      -1.212  -3.773  -5.431  1.00  0.00           H  
ATOM   1074  HB  THR A  79       1.011  -3.931  -7.458  1.00  0.00           H  
ATOM   1075  HG1 THR A  79      -1.452  -2.522  -7.736  1.00  0.00           H  
ATOM   1076 HG21 THR A  79      -0.128  -5.743  -8.082  1.00  0.00           H  
ATOM   1077 HG22 THR A  79      -1.469  -4.688  -8.524  1.00  0.00           H  
ATOM   1078 HG23 THR A  79      -1.403  -5.403  -6.913  1.00  0.00           H  
ATOM   1079  N   TYR A  80      -0.039  -5.766  -4.524  1.00  0.00           N  
ATOM   1080  CA  TYR A  80       0.624  -6.876  -3.851  1.00  0.00           C  
ATOM   1081  C   TYR A  80      -0.167  -8.169  -4.023  1.00  0.00           C  
ATOM   1082  O   TYR A  80      -1.348  -8.146  -4.375  1.00  0.00           O  
ATOM   1083  CB  TYR A  80       0.799  -6.566  -2.363  1.00  0.00           C  
ATOM   1084  CG  TYR A  80      -0.422  -6.886  -1.531  1.00  0.00           C  
ATOM   1085  CD1 TYR A  80      -0.594  -8.144  -0.967  1.00  0.00           C  
ATOM   1086  CD2 TYR A  80      -1.405  -5.929  -1.306  1.00  0.00           C  
ATOM   1087  CE1 TYR A  80      -1.708  -8.441  -0.207  1.00  0.00           C  
ATOM   1088  CE2 TYR A  80      -2.522  -6.216  -0.546  1.00  0.00           C  
ATOM   1089  CZ  TYR A  80      -2.669  -7.474   0.001  1.00  0.00           C  
ATOM   1090  OH  TYR A  80      -3.780  -7.765   0.759  1.00  0.00           O  
ATOM   1091  H   TYR A  80      -1.014  -5.778  -4.618  1.00  0.00           H  
ATOM   1092  HA  TYR A  80       1.599  -7.001  -4.299  1.00  0.00           H  
ATOM   1093  HB2 TYR A  80       1.623  -7.144  -1.976  1.00  0.00           H  
ATOM   1094  HB3 TYR A  80       1.015  -5.515  -2.244  1.00  0.00           H  
ATOM   1095  HD1 TYR A  80       0.161  -8.900  -1.132  1.00  0.00           H  
ATOM   1096  HD2 TYR A  80      -1.286  -4.945  -1.736  1.00  0.00           H  
ATOM   1097  HE1 TYR A  80      -1.824  -9.425   0.222  1.00  0.00           H  
ATOM   1098  HE2 TYR A  80      -3.275  -5.459  -0.383  1.00  0.00           H  
ATOM   1099  HH  TYR A  80      -4.486  -7.152   0.541  1.00  0.00           H  
ATOM   1100  N   LEU A  81       0.490  -9.295  -3.771  1.00  0.00           N  
ATOM   1101  CA  LEU A  81      -0.150 -10.600  -3.897  1.00  0.00           C  
ATOM   1102  C   LEU A  81       0.173 -11.483  -2.697  1.00  0.00           C  
ATOM   1103  O   LEU A  81       1.326 -11.836  -2.447  1.00  0.00           O  
ATOM   1104  CB  LEU A  81       0.299 -11.288  -5.187  1.00  0.00           C  
ATOM   1105  CG  LEU A  81      -0.128 -12.747  -5.354  1.00  0.00           C  
ATOM   1106  CD1 LEU A  81      -1.508 -12.830  -5.987  1.00  0.00           C  
ATOM   1107  CD2 LEU A  81       0.891 -13.509  -6.188  1.00  0.00           C  
ATOM   1108  H   LEU A  81       1.429  -9.250  -3.494  1.00  0.00           H  
ATOM   1109  HA  LEU A  81      -1.218 -10.442  -3.936  1.00  0.00           H  
ATOM   1110  HB2 LEU A  81      -0.104 -10.729  -6.018  1.00  0.00           H  
ATOM   1111  HB3 LEU A  81       1.378 -11.252  -5.222  1.00  0.00           H  
ATOM   1112  HG  LEU A  81      -0.180 -13.213  -4.379  1.00  0.00           H  
ATOM   1113 HD11 LEU A  81      -2.032 -13.689  -5.597  1.00  0.00           H  
ATOM   1114 HD12 LEU A  81      -1.408 -12.926  -7.058  1.00  0.00           H  
ATOM   1115 HD13 LEU A  81      -2.065 -11.933  -5.757  1.00  0.00           H  
ATOM   1116 HD21 LEU A  81       0.711 -14.570  -6.096  1.00  0.00           H  
ATOM   1117 HD22 LEU A  81       1.886 -13.280  -5.837  1.00  0.00           H  
ATOM   1118 HD23 LEU A  81       0.798 -13.216  -7.224  1.00  0.00           H  
ATOM   1119  N   PRO A  82      -0.868 -11.853  -1.936  1.00  0.00           N  
ATOM   1120  CA  PRO A  82      -0.720 -12.702  -0.751  1.00  0.00           C  
ATOM   1121  C   PRO A  82      -0.347 -14.137  -1.109  1.00  0.00           C  
ATOM   1122  O   PRO A  82      -0.669 -14.621  -2.194  1.00  0.00           O  
ATOM   1123  CB  PRO A  82      -2.108 -12.656  -0.106  1.00  0.00           C  
ATOM   1124  CG  PRO A  82      -3.038 -12.351  -1.229  1.00  0.00           C  
ATOM   1125  CD  PRO A  82      -2.270 -11.470  -2.175  1.00  0.00           C  
ATOM   1126  HA  PRO A  82       0.011 -12.302  -0.064  1.00  0.00           H  
ATOM   1127  HB2 PRO A  82      -2.331 -13.613   0.344  1.00  0.00           H  
ATOM   1128  HB3 PRO A  82      -2.132 -11.883   0.648  1.00  0.00           H  
ATOM   1129  HG2 PRO A  82      -3.330 -13.265  -1.722  1.00  0.00           H  
ATOM   1130  HG3 PRO A  82      -3.907 -11.830  -0.854  1.00  0.00           H  
ATOM   1131  HD2 PRO A  82      -2.556 -11.672  -3.196  1.00  0.00           H  
ATOM   1132  HD3 PRO A  82      -2.430 -10.429  -1.935  1.00  0.00           H  
ATOM   1133  N   THR A  83       0.334 -14.814  -0.189  1.00  0.00           N  
ATOM   1134  CA  THR A  83       0.751 -16.193  -0.408  1.00  0.00           C  
ATOM   1135  C   THR A  83      -0.113 -17.162   0.390  1.00  0.00           C  
ATOM   1136  O   THR A  83      -0.261 -18.328   0.020  1.00  0.00           O  
ATOM   1137  CB  THR A  83       2.228 -16.401  -0.021  1.00  0.00           C  
ATOM   1138  OG1 THR A  83       3.028 -15.338  -0.552  1.00  0.00           O  
ATOM   1139  CG2 THR A  83       2.740 -17.736  -0.541  1.00  0.00           C  
ATOM   1140  H   THR A  83       0.561 -14.373   0.656  1.00  0.00           H  
ATOM   1141  HA  THR A  83       0.642 -16.411  -1.461  1.00  0.00           H  
ATOM   1142  HB  THR A  83       2.306 -16.397   1.057  1.00  0.00           H  
ATOM   1143  HG1 THR A  83       3.793 -15.202   0.012  1.00  0.00           H  
ATOM   1144 HG21 THR A  83       1.996 -18.498  -0.368  1.00  0.00           H  
ATOM   1145 HG22 THR A  83       3.651 -17.998  -0.023  1.00  0.00           H  
ATOM   1146 HG23 THR A  83       2.937 -17.658  -1.600  1.00  0.00           H  
ATOM   1147  N   LEU A  84      -0.683 -16.674   1.487  1.00  0.00           N  
ATOM   1148  CA  LEU A  84      -1.534 -17.498   2.338  1.00  0.00           C  
ATOM   1149  C   LEU A  84      -2.582 -16.646   3.047  1.00  0.00           C  
ATOM   1150  O   LEU A  84      -2.350 -15.485   3.384  1.00  0.00           O  
ATOM   1151  CB  LEU A  84      -0.687 -18.247   3.368  1.00  0.00           C  
ATOM   1152  CG  LEU A  84       0.420 -19.140   2.806  1.00  0.00           C  
ATOM   1153  CD1 LEU A  84       1.480 -19.405   3.863  1.00  0.00           C  
ATOM   1154  CD2 LEU A  84      -0.161 -20.448   2.290  1.00  0.00           C  
ATOM   1155  H   LEU A  84      -0.528 -15.738   1.730  1.00  0.00           H  
ATOM   1156  HA  LEU A  84      -2.037 -18.216   1.707  1.00  0.00           H  
ATOM   1157  HB2 LEU A  84      -0.225 -17.514   4.012  1.00  0.00           H  
ATOM   1158  HB3 LEU A  84      -1.351 -18.869   3.952  1.00  0.00           H  
ATOM   1159  HG  LEU A  84       0.895 -18.634   1.977  1.00  0.00           H  
ATOM   1160 HD11 LEU A  84       1.176 -18.959   4.798  1.00  0.00           H  
ATOM   1161 HD12 LEU A  84       2.419 -18.975   3.547  1.00  0.00           H  
ATOM   1162 HD13 LEU A  84       1.599 -20.471   3.993  1.00  0.00           H  
ATOM   1163 HD21 LEU A  84       0.525 -20.894   1.586  1.00  0.00           H  
ATOM   1164 HD22 LEU A  84      -1.104 -20.254   1.800  1.00  0.00           H  
ATOM   1165 HD23 LEU A  84      -0.318 -21.124   3.118  1.00  0.00           H  
ATOM   1166  N   PRO A  85      -3.764 -17.236   3.281  1.00  0.00           N  
ATOM   1167  CA  PRO A  85      -4.871 -16.550   3.955  1.00  0.00           C  
ATOM   1168  C   PRO A  85      -4.588 -16.308   5.433  1.00  0.00           C  
ATOM   1169  O   PRO A  85      -4.452 -17.250   6.212  1.00  0.00           O  
ATOM   1170  CB  PRO A  85      -6.044 -17.519   3.786  1.00  0.00           C  
ATOM   1171  CG  PRO A  85      -5.409 -18.858   3.626  1.00  0.00           C  
ATOM   1172  CD  PRO A  85      -4.111 -18.617   2.906  1.00  0.00           C  
ATOM   1173  HA  PRO A  85      -5.106 -15.611   3.476  1.00  0.00           H  
ATOM   1174  HB2 PRO A  85      -6.674 -17.482   4.664  1.00  0.00           H  
ATOM   1175  HB3 PRO A  85      -6.618 -17.248   2.913  1.00  0.00           H  
ATOM   1176  HG2 PRO A  85      -5.225 -19.295   4.595  1.00  0.00           H  
ATOM   1177  HG3 PRO A  85      -6.050 -19.499   3.039  1.00  0.00           H  
ATOM   1178  HD2 PRO A  85      -3.356 -19.310   3.247  1.00  0.00           H  
ATOM   1179  HD3 PRO A  85      -4.250 -18.703   1.838  1.00  0.00           H  
ATOM   1180  N   GLY A  86      -4.502 -15.037   5.814  1.00  0.00           N  
ATOM   1181  CA  GLY A  86      -4.237 -14.694   7.199  1.00  0.00           C  
ATOM   1182  C   GLY A  86      -4.249 -13.197   7.438  1.00  0.00           C  
ATOM   1183  O   GLY A  86      -4.159 -12.410   6.496  1.00  0.00           O  
ATOM   1184  H   GLY A  86      -4.620 -14.326   5.149  1.00  0.00           H  
ATOM   1185  HA2 GLY A  86      -4.988 -15.154   7.823  1.00  0.00           H  
ATOM   1186  HA3 GLY A  86      -3.267 -15.083   7.475  1.00  0.00           H  
ATOM   1187  N   ASP A  87      -4.361 -12.802   8.702  1.00  0.00           N  
ATOM   1188  CA  ASP A  87      -4.385 -11.389   9.062  1.00  0.00           C  
ATOM   1189  C   ASP A  87      -3.046 -10.727   8.754  1.00  0.00           C  
ATOM   1190  O   ASP A  87      -2.090 -10.850   9.521  1.00  0.00           O  
ATOM   1191  CB  ASP A  87      -4.720 -11.225  10.545  1.00  0.00           C  
ATOM   1192  CG  ASP A  87      -3.654 -11.814  11.448  1.00  0.00           C  
ATOM   1193  OD1 ASP A  87      -3.663 -13.046  11.653  1.00  0.00           O  
ATOM   1194  OD2 ASP A  87      -2.811 -11.042  11.950  1.00  0.00           O  
ATOM   1195  H   ASP A  87      -4.428 -13.478   9.409  1.00  0.00           H  
ATOM   1196  HA  ASP A  87      -5.153 -10.910   8.474  1.00  0.00           H  
ATOM   1197  HB2 ASP A  87      -4.817 -10.173  10.772  1.00  0.00           H  
ATOM   1198  HB3 ASP A  87      -5.657 -11.721  10.753  1.00  0.00           H  
ATOM   1199  N   TYR A  88      -2.984 -10.026   7.628  1.00  0.00           N  
ATOM   1200  CA  TYR A  88      -1.761  -9.347   7.217  1.00  0.00           C  
ATOM   1201  C   TYR A  88      -1.628  -7.995   7.912  1.00  0.00           C  
ATOM   1202  O   TYR A  88      -2.485  -7.123   7.767  1.00  0.00           O  
ATOM   1203  CB  TYR A  88      -1.744  -9.156   5.699  1.00  0.00           C  
ATOM   1204  CG  TYR A  88      -1.336 -10.397   4.938  1.00  0.00           C  
ATOM   1205  CD1 TYR A  88       0.003 -10.684   4.703  1.00  0.00           C  
ATOM   1206  CD2 TYR A  88      -2.290 -11.284   4.454  1.00  0.00           C  
ATOM   1207  CE1 TYR A  88       0.380 -11.816   4.007  1.00  0.00           C  
ATOM   1208  CE2 TYR A  88      -1.922 -12.420   3.759  1.00  0.00           C  
ATOM   1209  CZ  TYR A  88      -0.586 -12.681   3.537  1.00  0.00           C  
ATOM   1210  OH  TYR A  88      -0.215 -13.811   2.845  1.00  0.00           O  
ATOM   1211  H   TYR A  88      -3.779  -9.964   7.058  1.00  0.00           H  
ATOM   1212  HA  TYR A  88      -0.924  -9.969   7.501  1.00  0.00           H  
ATOM   1213  HB2 TYR A  88      -2.731  -8.874   5.368  1.00  0.00           H  
ATOM   1214  HB3 TYR A  88      -1.047  -8.370   5.450  1.00  0.00           H  
ATOM   1215  HD1 TYR A  88       0.757 -10.004   5.073  1.00  0.00           H  
ATOM   1216  HD2 TYR A  88      -3.336 -11.077   4.629  1.00  0.00           H  
ATOM   1217  HE1 TYR A  88       1.426 -12.021   3.834  1.00  0.00           H  
ATOM   1218  HE2 TYR A  88      -2.678 -13.097   3.390  1.00  0.00           H  
ATOM   1219  HH  TYR A  88       0.260 -14.404   3.432  1.00  0.00           H  
ATOM   1220  N   SER A  89      -0.547  -7.829   8.667  1.00  0.00           N  
ATOM   1221  CA  SER A  89      -0.301  -6.585   9.387  1.00  0.00           C  
ATOM   1222  C   SER A  89       0.284  -5.525   8.459  1.00  0.00           C  
ATOM   1223  O   SER A  89       1.491  -5.497   8.215  1.00  0.00           O  
ATOM   1224  CB  SER A  89       0.647  -6.830  10.562  1.00  0.00           C  
ATOM   1225  OG  SER A  89       0.089  -7.750  11.485  1.00  0.00           O  
ATOM   1226  H   SER A  89       0.100  -8.561   8.742  1.00  0.00           H  
ATOM   1227  HA  SER A  89      -1.248  -6.230   9.768  1.00  0.00           H  
ATOM   1228  HB2 SER A  89       1.579  -7.230  10.192  1.00  0.00           H  
ATOM   1229  HB3 SER A  89       0.834  -5.896  11.072  1.00  0.00           H  
ATOM   1230  HG  SER A  89       0.210  -7.421  12.378  1.00  0.00           H  
ATOM   1231  N   ILE A  90      -0.579  -4.656   7.945  1.00  0.00           N  
ATOM   1232  CA  ILE A  90      -0.148  -3.594   7.044  1.00  0.00           C  
ATOM   1233  C   ILE A  90       0.396  -2.400   7.822  1.00  0.00           C  
ATOM   1234  O   ILE A  90      -0.266  -1.877   8.720  1.00  0.00           O  
ATOM   1235  CB  ILE A  90      -1.301  -3.121   6.140  1.00  0.00           C  
ATOM   1236  CG1 ILE A  90      -1.844  -4.289   5.315  1.00  0.00           C  
ATOM   1237  CG2 ILE A  90      -0.832  -1.996   5.229  1.00  0.00           C  
ATOM   1238  CD1 ILE A  90      -3.270  -4.090   4.850  1.00  0.00           C  
ATOM   1239  H   ILE A  90      -1.528  -4.730   8.177  1.00  0.00           H  
ATOM   1240  HA  ILE A  90       0.637  -3.989   6.416  1.00  0.00           H  
ATOM   1241  HB  ILE A  90      -2.089  -2.737   6.769  1.00  0.00           H  
ATOM   1242 HG12 ILE A  90      -1.227  -4.423   4.441  1.00  0.00           H  
ATOM   1243 HG13 ILE A  90      -1.812  -5.188   5.914  1.00  0.00           H  
ATOM   1244 HG21 ILE A  90      -1.309  -1.072   5.523  1.00  0.00           H  
ATOM   1245 HG22 ILE A  90       0.239  -1.889   5.312  1.00  0.00           H  
ATOM   1246 HG23 ILE A  90      -1.094  -2.226   4.207  1.00  0.00           H  
ATOM   1247 HD11 ILE A  90      -3.368  -4.437   3.832  1.00  0.00           H  
ATOM   1248 HD12 ILE A  90      -3.938  -4.652   5.486  1.00  0.00           H  
ATOM   1249 HD13 ILE A  90      -3.522  -3.042   4.899  1.00  0.00           H  
ATOM   1250  N   LEU A  91       1.604  -1.973   7.472  1.00  0.00           N  
ATOM   1251  CA  LEU A  91       2.237  -0.839   8.136  1.00  0.00           C  
ATOM   1252  C   LEU A  91       2.575   0.259   7.133  1.00  0.00           C  
ATOM   1253  O   LEU A  91       3.317   0.035   6.176  1.00  0.00           O  
ATOM   1254  CB  LEU A  91       3.505  -1.291   8.861  1.00  0.00           C  
ATOM   1255  CG  LEU A  91       3.306  -2.289  10.003  1.00  0.00           C  
ATOM   1256  CD1 LEU A  91       4.524  -3.189  10.144  1.00  0.00           C  
ATOM   1257  CD2 LEU A  91       3.027  -1.558  11.308  1.00  0.00           C  
ATOM   1258  H   LEU A  91       2.082  -2.431   6.749  1.00  0.00           H  
ATOM   1259  HA  LEU A  91       1.538  -0.447   8.859  1.00  0.00           H  
ATOM   1260  HB2 LEU A  91       4.158  -1.748   8.133  1.00  0.00           H  
ATOM   1261  HB3 LEU A  91       3.983  -0.412   9.269  1.00  0.00           H  
ATOM   1262  HG  LEU A  91       2.453  -2.915   9.780  1.00  0.00           H  
ATOM   1263 HD11 LEU A  91       5.358  -2.750   9.618  1.00  0.00           H  
ATOM   1264 HD12 LEU A  91       4.304  -4.160   9.724  1.00  0.00           H  
ATOM   1265 HD13 LEU A  91       4.772  -3.297  11.189  1.00  0.00           H  
ATOM   1266 HD21 LEU A  91       2.254  -2.077  11.853  1.00  0.00           H  
ATOM   1267 HD22 LEU A  91       2.703  -0.550  11.093  1.00  0.00           H  
ATOM   1268 HD23 LEU A  91       3.929  -1.526  11.902  1.00  0.00           H  
ATOM   1269  N   VAL A  92       2.028   1.449   7.359  1.00  0.00           N  
ATOM   1270  CA  VAL A  92       2.274   2.584   6.478  1.00  0.00           C  
ATOM   1271  C   VAL A  92       2.535   3.855   7.279  1.00  0.00           C  
ATOM   1272  O   VAL A  92       1.689   4.298   8.056  1.00  0.00           O  
ATOM   1273  CB  VAL A  92       1.086   2.825   5.527  1.00  0.00           C  
ATOM   1274  CG1 VAL A  92       1.406   3.940   4.544  1.00  0.00           C  
ATOM   1275  CG2 VAL A  92       0.724   1.542   4.793  1.00  0.00           C  
ATOM   1276  H   VAL A  92       1.445   1.567   8.139  1.00  0.00           H  
ATOM   1277  HA  VAL A  92       3.146   2.361   5.881  1.00  0.00           H  
ATOM   1278  HB  VAL A  92       0.234   3.129   6.118  1.00  0.00           H  
ATOM   1279 HG11 VAL A  92       1.740   3.511   3.610  1.00  0.00           H  
ATOM   1280 HG12 VAL A  92       0.521   4.534   4.373  1.00  0.00           H  
ATOM   1281 HG13 VAL A  92       2.187   4.566   4.951  1.00  0.00           H  
ATOM   1282 HG21 VAL A  92      -0.317   1.312   4.961  1.00  0.00           H  
ATOM   1283 HG22 VAL A  92       0.898   1.673   3.735  1.00  0.00           H  
ATOM   1284 HG23 VAL A  92       1.336   0.731   5.160  1.00  0.00           H  
ATOM   1285  N   LYS A  93       3.712   4.439   7.084  1.00  0.00           N  
ATOM   1286  CA  LYS A  93       4.087   5.661   7.785  1.00  0.00           C  
ATOM   1287  C   LYS A  93       4.336   6.799   6.801  1.00  0.00           C  
ATOM   1288  O   LYS A  93       4.739   6.569   5.661  1.00  0.00           O  
ATOM   1289  CB  LYS A  93       5.337   5.424   8.634  1.00  0.00           C  
ATOM   1290  CG  LYS A  93       5.397   6.286   9.883  1.00  0.00           C  
ATOM   1291  CD  LYS A  93       6.820   6.418  10.402  1.00  0.00           C  
ATOM   1292  CE  LYS A  93       7.272   5.154  11.117  1.00  0.00           C  
ATOM   1293  NZ  LYS A  93       6.831   5.135  12.540  1.00  0.00           N  
ATOM   1294  H   LYS A  93       4.346   4.038   6.451  1.00  0.00           H  
ATOM   1295  HA  LYS A  93       3.268   5.935   8.434  1.00  0.00           H  
ATOM   1296  HB2 LYS A  93       5.361   4.387   8.937  1.00  0.00           H  
ATOM   1297  HB3 LYS A  93       6.211   5.635   8.034  1.00  0.00           H  
ATOM   1298  HG2 LYS A  93       5.018   7.270   9.649  1.00  0.00           H  
ATOM   1299  HG3 LYS A  93       4.784   5.835  10.651  1.00  0.00           H  
ATOM   1300  HD2 LYS A  93       7.482   6.603   9.569  1.00  0.00           H  
ATOM   1301  HD3 LYS A  93       6.866   7.249  11.092  1.00  0.00           H  
ATOM   1302  HE2 LYS A  93       6.854   4.299  10.608  1.00  0.00           H  
ATOM   1303  HE3 LYS A  93       8.350   5.103  11.082  1.00  0.00           H  
ATOM   1304  HZ1 LYS A  93       6.277   5.988  12.754  1.00  0.00           H  
ATOM   1305  HZ2 LYS A  93       7.659   5.104  13.169  1.00  0.00           H  
ATOM   1306  HZ3 LYS A  93       6.243   4.297  12.720  1.00  0.00           H  
ATOM   1307  N   TYR A  94       4.095   8.026   7.249  1.00  0.00           N  
ATOM   1308  CA  TYR A  94       4.293   9.200   6.407  1.00  0.00           C  
ATOM   1309  C   TYR A  94       5.219  10.206   7.084  1.00  0.00           C  
ATOM   1310  O   TYR A  94       4.937  10.685   8.181  1.00  0.00           O  
ATOM   1311  CB  TYR A  94       2.950   9.859   6.090  1.00  0.00           C  
ATOM   1312  CG  TYR A  94       2.924  10.573   4.758  1.00  0.00           C  
ATOM   1313  CD1 TYR A  94       3.208   9.894   3.579  1.00  0.00           C  
ATOM   1314  CD2 TYR A  94       2.618  11.925   4.677  1.00  0.00           C  
ATOM   1315  CE1 TYR A  94       3.187  10.542   2.359  1.00  0.00           C  
ATOM   1316  CE2 TYR A  94       2.593  12.581   3.461  1.00  0.00           C  
ATOM   1317  CZ  TYR A  94       2.878  11.885   2.305  1.00  0.00           C  
ATOM   1318  OH  TYR A  94       2.856  12.535   1.092  1.00  0.00           O  
ATOM   1319  H   TYR A  94       3.775   8.146   8.167  1.00  0.00           H  
ATOM   1320  HA  TYR A  94       4.749   8.873   5.484  1.00  0.00           H  
ATOM   1321  HB2 TYR A  94       2.180   9.103   6.075  1.00  0.00           H  
ATOM   1322  HB3 TYR A  94       2.722  10.583   6.859  1.00  0.00           H  
ATOM   1323  HD1 TYR A  94       3.449   8.842   3.624  1.00  0.00           H  
ATOM   1324  HD2 TYR A  94       2.396  12.468   5.585  1.00  0.00           H  
ATOM   1325  HE1 TYR A  94       3.410   9.997   1.453  1.00  0.00           H  
ATOM   1326  HE2 TYR A  94       2.352  13.633   3.419  1.00  0.00           H  
ATOM   1327  HH  TYR A  94       3.148  11.935   0.402  1.00  0.00           H  
ATOM   1328  N   ASN A  95       6.326  10.522   6.419  1.00  0.00           N  
ATOM   1329  CA  ASN A  95       7.295  11.472   6.955  1.00  0.00           C  
ATOM   1330  C   ASN A  95       7.646  11.132   8.401  1.00  0.00           C  
ATOM   1331  O   ASN A  95       7.724  12.016   9.255  1.00  0.00           O  
ATOM   1332  CB  ASN A  95       6.743  12.896   6.874  1.00  0.00           C  
ATOM   1333  CG  ASN A  95       6.685  13.413   5.449  1.00  0.00           C  
ATOM   1334  OD1 ASN A  95       7.638  14.015   4.956  1.00  0.00           O  
ATOM   1335  ND2 ASN A  95       5.561  13.179   4.780  1.00  0.00           N  
ATOM   1336  H   ASN A  95       6.496  10.107   5.548  1.00  0.00           H  
ATOM   1337  HA  ASN A  95       8.189  11.407   6.355  1.00  0.00           H  
ATOM   1338  HB2 ASN A  95       5.743  12.912   7.283  1.00  0.00           H  
ATOM   1339  HB3 ASN A  95       7.374  13.555   7.451  1.00  0.00           H  
ATOM   1340 HD21 ASN A  95       4.843  12.693   5.237  1.00  0.00           H  
ATOM   1341 HD22 ASN A  95       5.497  13.502   3.857  1.00  0.00           H  
ATOM   1342  N   ASP A  96       7.857   9.848   8.667  1.00  0.00           N  
ATOM   1343  CA  ASP A  96       8.202   9.392  10.008  1.00  0.00           C  
ATOM   1344  C   ASP A  96       7.044   9.621  10.974  1.00  0.00           C  
ATOM   1345  O   ASP A  96       7.247  10.031  12.117  1.00  0.00           O  
ATOM   1346  CB  ASP A  96       9.453  10.115  10.510  1.00  0.00           C  
ATOM   1347  CG  ASP A  96      10.629   9.962   9.566  1.00  0.00           C  
ATOM   1348  OD1 ASP A  96      10.658  10.665   8.534  1.00  0.00           O  
ATOM   1349  OD2 ASP A  96      11.521   9.139   9.859  1.00  0.00           O  
ATOM   1350  H   ASP A  96       7.780   9.191   7.943  1.00  0.00           H  
ATOM   1351  HA  ASP A  96       8.407   8.333   9.956  1.00  0.00           H  
ATOM   1352  HB2 ASP A  96       9.234  11.168  10.615  1.00  0.00           H  
ATOM   1353  HB3 ASP A  96       9.732   9.712  11.473  1.00  0.00           H  
ATOM   1354  N   LYS A  97       5.829   9.354  10.508  1.00  0.00           N  
ATOM   1355  CA  LYS A  97       4.638   9.531  11.330  1.00  0.00           C  
ATOM   1356  C   LYS A  97       3.514   8.611  10.863  1.00  0.00           C  
ATOM   1357  O   LYS A  97       2.939   8.810   9.793  1.00  0.00           O  
ATOM   1358  CB  LYS A  97       4.171  10.988  11.282  1.00  0.00           C  
ATOM   1359  CG  LYS A  97       4.964  11.910  12.191  1.00  0.00           C  
ATOM   1360  CD  LYS A  97       4.243  13.229  12.413  1.00  0.00           C  
ATOM   1361  CE  LYS A  97       4.207  14.065  11.143  1.00  0.00           C  
ATOM   1362  NZ  LYS A  97       3.063  13.693  10.267  1.00  0.00           N  
ATOM   1363  H   LYS A  97       5.731   9.030   9.587  1.00  0.00           H  
ATOM   1364  HA  LYS A  97       4.896   9.277  12.347  1.00  0.00           H  
ATOM   1365  HB2 LYS A  97       4.263  11.349  10.268  1.00  0.00           H  
ATOM   1366  HB3 LYS A  97       3.133  11.030  11.578  1.00  0.00           H  
ATOM   1367  HG2 LYS A  97       5.107  11.425  13.146  1.00  0.00           H  
ATOM   1368  HG3 LYS A  97       5.926  12.108  11.739  1.00  0.00           H  
ATOM   1369  HD2 LYS A  97       3.230  13.027  12.727  1.00  0.00           H  
ATOM   1370  HD3 LYS A  97       4.757  13.784  13.186  1.00  0.00           H  
ATOM   1371  HE2 LYS A  97       4.118  15.106  11.416  1.00  0.00           H  
ATOM   1372  HE3 LYS A  97       5.129  13.913  10.602  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  97       2.240  13.429  10.845  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  97       3.323  12.887   9.663  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  97       2.802  14.496   9.659  1.00  0.00           H  
ATOM   1376  N   HIS A  98       3.205   7.603  11.674  1.00  0.00           N  
ATOM   1377  CA  HIS A  98       2.148   6.654  11.344  1.00  0.00           C  
ATOM   1378  C   HIS A  98       0.843   7.380  11.035  1.00  0.00           C  
ATOM   1379  O   HIS A  98       0.530   8.402  11.646  1.00  0.00           O  
ATOM   1380  CB  HIS A  98       1.939   5.672  12.497  1.00  0.00           C  
ATOM   1381  CG  HIS A  98       2.786   4.441  12.397  1.00  0.00           C  
ATOM   1382  ND1 HIS A  98       2.410   3.325  11.679  1.00  0.00           N  
ATOM   1383  CD2 HIS A  98       3.997   4.154  12.928  1.00  0.00           C  
ATOM   1384  CE1 HIS A  98       3.353   2.405  11.774  1.00  0.00           C  
ATOM   1385  NE2 HIS A  98       4.328   2.883  12.527  1.00  0.00           N  
ATOM   1386  H   HIS A  98       3.700   7.497  12.513  1.00  0.00           H  
ATOM   1387  HA  HIS A  98       2.457   6.105  10.467  1.00  0.00           H  
ATOM   1388  HB2 HIS A  98       2.178   6.164  13.429  1.00  0.00           H  
ATOM   1389  HB3 HIS A  98       0.903   5.363  12.515  1.00  0.00           H  
ATOM   1390  HD1 HIS A  98       1.576   3.222  11.176  1.00  0.00           H  
ATOM   1391  HD2 HIS A  98       4.594   4.804  13.553  1.00  0.00           H  
ATOM   1392  HE1 HIS A  98       3.332   1.428  11.315  1.00  0.00           H  
ATOM   1393  N   ILE A  99       0.085   6.845  10.083  1.00  0.00           N  
ATOM   1394  CA  ILE A  99      -1.186   7.442   9.694  1.00  0.00           C  
ATOM   1395  C   ILE A  99      -2.298   7.049  10.661  1.00  0.00           C  
ATOM   1396  O   ILE A  99      -2.245   6.007  11.315  1.00  0.00           O  
ATOM   1397  CB  ILE A  99      -1.591   7.026   8.268  1.00  0.00           C  
ATOM   1398  CG1 ILE A  99      -1.162   5.583   7.994  1.00  0.00           C  
ATOM   1399  CG2 ILE A  99      -0.976   7.970   7.245  1.00  0.00           C  
ATOM   1400  CD1 ILE A  99      -1.870   4.956   6.813  1.00  0.00           C  
ATOM   1401  H   ILE A  99       0.388   6.030   9.633  1.00  0.00           H  
ATOM   1402  HA  ILE A  99      -1.070   8.516   9.714  1.00  0.00           H  
ATOM   1403  HB  ILE A  99      -2.665   7.096   8.187  1.00  0.00           H  
ATOM   1404 HG12 ILE A  99      -0.102   5.560   7.794  1.00  0.00           H  
ATOM   1405 HG13 ILE A  99      -1.373   4.981   8.866  1.00  0.00           H  
ATOM   1406 HG21 ILE A  99      -1.761   8.488   6.715  1.00  0.00           H  
ATOM   1407 HG22 ILE A  99      -0.350   8.689   7.752  1.00  0.00           H  
ATOM   1408 HG23 ILE A  99      -0.381   7.404   6.545  1.00  0.00           H  
ATOM   1409 HD11 ILE A  99      -2.885   5.323   6.766  1.00  0.00           H  
ATOM   1410 HD12 ILE A  99      -1.352   5.217   5.902  1.00  0.00           H  
ATOM   1411 HD13 ILE A  99      -1.881   3.882   6.927  1.00  0.00           H  
ATOM   1412  N   PRO A 100      -3.330   7.900  10.754  1.00  0.00           N  
ATOM   1413  CA  PRO A 100      -4.476   7.661  11.637  1.00  0.00           C  
ATOM   1414  C   PRO A 100      -5.346   6.504  11.158  1.00  0.00           C  
ATOM   1415  O   PRO A 100      -6.162   6.663  10.251  1.00  0.00           O  
ATOM   1416  CB  PRO A 100      -5.254   8.978  11.573  1.00  0.00           C  
ATOM   1417  CG  PRO A 100      -4.882   9.573  10.258  1.00  0.00           C  
ATOM   1418  CD  PRO A 100      -3.459   9.161  10.004  1.00  0.00           C  
ATOM   1419  HA  PRO A 100      -4.161   7.476  12.654  1.00  0.00           H  
ATOM   1420  HB2 PRO A 100      -6.314   8.776  11.630  1.00  0.00           H  
ATOM   1421  HB3 PRO A 100      -4.958   9.615  12.392  1.00  0.00           H  
ATOM   1422  HG2 PRO A 100      -5.528   9.188   9.485  1.00  0.00           H  
ATOM   1423  HG3 PRO A 100      -4.956  10.650  10.309  1.00  0.00           H  
ATOM   1424  HD2 PRO A 100      -3.295   9.000   8.949  1.00  0.00           H  
ATOM   1425  HD3 PRO A 100      -2.776   9.906  10.385  1.00  0.00           H  
ATOM   1426  N   GLY A 101      -5.166   5.340  11.773  1.00  0.00           N  
ATOM   1427  CA  GLY A 101      -5.943   4.173  11.396  1.00  0.00           C  
ATOM   1428  C   GLY A 101      -5.100   2.916  11.319  1.00  0.00           C  
ATOM   1429  O   GLY A 101      -5.619   1.805  11.429  1.00  0.00           O  
ATOM   1430  H   GLY A 101      -4.501   5.272  12.490  1.00  0.00           H  
ATOM   1431  HA2 GLY A 101      -6.727   4.025  12.123  1.00  0.00           H  
ATOM   1432  HA3 GLY A 101      -6.391   4.351  10.429  1.00  0.00           H  
ATOM   1433  N   SER A 102      -3.796   3.090  11.129  1.00  0.00           N  
ATOM   1434  CA  SER A 102      -2.880   1.959  11.031  1.00  0.00           C  
ATOM   1435  C   SER A 102      -2.338   1.579  12.406  1.00  0.00           C  
ATOM   1436  O   SER A 102      -2.381   2.361  13.356  1.00  0.00           O  
ATOM   1437  CB  SER A 102      -1.722   2.293  10.089  1.00  0.00           C  
ATOM   1438  OG  SER A 102      -2.012   1.890   8.762  1.00  0.00           O  
ATOM   1439  H   SER A 102      -3.442   4.000  11.049  1.00  0.00           H  
ATOM   1440  HA  SER A 102      -3.430   1.121  10.630  1.00  0.00           H  
ATOM   1441  HB2 SER A 102      -1.549   3.358  10.099  1.00  0.00           H  
ATOM   1442  HB3 SER A 102      -0.831   1.780  10.422  1.00  0.00           H  
ATOM   1443  HG  SER A 102      -2.425   1.023   8.773  1.00  0.00           H  
ATOM   1444  N   PRO A 103      -1.816   0.349  12.516  1.00  0.00           N  
ATOM   1445  CA  PRO A 103      -1.760  -0.591  11.393  1.00  0.00           C  
ATOM   1446  C   PRO A 103      -3.141  -1.105  10.998  1.00  0.00           C  
ATOM   1447  O   PRO A 103      -4.053  -1.159  11.823  1.00  0.00           O  
ATOM   1448  CB  PRO A 103      -0.896  -1.735  11.929  1.00  0.00           C  
ATOM   1449  CG  PRO A 103      -1.064  -1.675  13.408  1.00  0.00           C  
ATOM   1450  CD  PRO A 103      -1.240  -0.220  13.746  1.00  0.00           C  
ATOM   1451  HA  PRO A 103      -1.282  -0.150  10.530  1.00  0.00           H  
ATOM   1452  HB2 PRO A 103      -1.249  -2.674  11.528  1.00  0.00           H  
ATOM   1453  HB3 PRO A 103       0.133  -1.578  11.642  1.00  0.00           H  
ATOM   1454  HG2 PRO A 103      -1.938  -2.236  13.702  1.00  0.00           H  
ATOM   1455  HG3 PRO A 103      -0.183  -2.068  13.893  1.00  0.00           H  
ATOM   1456  HD2 PRO A 103      -1.918  -0.105  14.579  1.00  0.00           H  
ATOM   1457  HD3 PRO A 103      -0.286   0.233  13.970  1.00  0.00           H  
ATOM   1458  N   PHE A 104      -3.287  -1.484   9.733  1.00  0.00           N  
ATOM   1459  CA  PHE A 104      -4.556  -1.994   9.229  1.00  0.00           C  
ATOM   1460  C   PHE A 104      -4.569  -3.520   9.231  1.00  0.00           C  
ATOM   1461  O   PHE A 104      -3.526  -4.162   9.100  1.00  0.00           O  
ATOM   1462  CB  PHE A 104      -4.815  -1.473   7.814  1.00  0.00           C  
ATOM   1463  CG  PHE A 104      -5.113  -0.002   7.762  1.00  0.00           C  
ATOM   1464  CD1 PHE A 104      -6.275   0.503   8.323  1.00  0.00           C  
ATOM   1465  CD2 PHE A 104      -4.231   0.876   7.152  1.00  0.00           C  
ATOM   1466  CE1 PHE A 104      -6.552   1.857   8.278  1.00  0.00           C  
ATOM   1467  CE2 PHE A 104      -4.503   2.230   7.104  1.00  0.00           C  
ATOM   1468  CZ  PHE A 104      -5.665   2.721   7.666  1.00  0.00           C  
ATOM   1469  H   PHE A 104      -2.522  -1.418   9.123  1.00  0.00           H  
ATOM   1470  HA  PHE A 104      -5.338  -1.639   9.883  1.00  0.00           H  
ATOM   1471  HB2 PHE A 104      -3.942  -1.656   7.206  1.00  0.00           H  
ATOM   1472  HB3 PHE A 104      -5.658  -1.999   7.393  1.00  0.00           H  
ATOM   1473  HD1 PHE A 104      -6.970  -0.173   8.802  1.00  0.00           H  
ATOM   1474  HD2 PHE A 104      -3.322   0.494   6.711  1.00  0.00           H  
ATOM   1475  HE1 PHE A 104      -7.462   2.237   8.718  1.00  0.00           H  
ATOM   1476  HE2 PHE A 104      -3.808   2.904   6.625  1.00  0.00           H  
ATOM   1477  HZ  PHE A 104      -5.879   3.779   7.630  1.00  0.00           H  
ATOM   1478  N   THR A 105      -5.757  -4.096   9.382  1.00  0.00           N  
ATOM   1479  CA  THR A 105      -5.907  -5.546   9.403  1.00  0.00           C  
ATOM   1480  C   THR A 105      -6.734  -6.031   8.219  1.00  0.00           C  
ATOM   1481  O   THR A 105      -7.962  -5.940   8.228  1.00  0.00           O  
ATOM   1482  CB  THR A 105      -6.571  -6.023  10.709  1.00  0.00           C  
ATOM   1483  OG1 THR A 105      -5.846  -5.524  11.838  1.00  0.00           O  
ATOM   1484  CG2 THR A 105      -6.624  -7.542  10.765  1.00  0.00           C  
ATOM   1485  H   THR A 105      -6.552  -3.531   9.482  1.00  0.00           H  
ATOM   1486  HA  THR A 105      -4.921  -5.984   9.345  1.00  0.00           H  
ATOM   1487  HB  THR A 105      -7.581  -5.641  10.741  1.00  0.00           H  
ATOM   1488  HG1 THR A 105      -5.431  -4.689  11.608  1.00  0.00           H  
ATOM   1489 HG21 THR A 105      -6.358  -7.947   9.800  1.00  0.00           H  
ATOM   1490 HG22 THR A 105      -7.623  -7.859  11.025  1.00  0.00           H  
ATOM   1491 HG23 THR A 105      -5.928  -7.899  11.509  1.00  0.00           H  
ATOM   1492  N   ALA A 106      -6.055  -6.547   7.200  1.00  0.00           N  
ATOM   1493  CA  ALA A 106      -6.729  -7.048   6.008  1.00  0.00           C  
ATOM   1494  C   ALA A 106      -7.211  -8.480   6.213  1.00  0.00           C  
ATOM   1495  O   ALA A 106      -6.409  -9.399   6.382  1.00  0.00           O  
ATOM   1496  CB  ALA A 106      -5.801  -6.969   4.805  1.00  0.00           C  
ATOM   1497  H   ALA A 106      -5.078  -6.592   7.251  1.00  0.00           H  
ATOM   1498  HA  ALA A 106      -7.583  -6.415   5.816  1.00  0.00           H  
ATOM   1499  HB1 ALA A 106      -5.981  -6.047   4.272  1.00  0.00           H  
ATOM   1500  HB2 ALA A 106      -4.774  -6.997   5.140  1.00  0.00           H  
ATOM   1501  HB3 ALA A 106      -5.989  -7.806   4.150  1.00  0.00           H  
ATOM   1502  N   LYS A 107      -8.527  -8.664   6.197  1.00  0.00           N  
ATOM   1503  CA  LYS A 107      -9.118  -9.984   6.380  1.00  0.00           C  
ATOM   1504  C   LYS A 107      -9.082 -10.782   5.081  1.00  0.00           C  
ATOM   1505  O   LYS A 107     -10.049 -10.789   4.319  1.00  0.00           O  
ATOM   1506  CB  LYS A 107     -10.562  -9.856   6.872  1.00  0.00           C  
ATOM   1507  CG  LYS A 107     -11.129 -11.147   7.436  1.00  0.00           C  
ATOM   1508  CD  LYS A 107     -10.618 -11.415   8.841  1.00  0.00           C  
ATOM   1509  CE  LYS A 107     -11.164 -12.723   9.393  1.00  0.00           C  
ATOM   1510  NZ  LYS A 107     -10.520 -13.905   8.756  1.00  0.00           N  
ATOM   1511  H   LYS A 107      -9.116  -7.892   6.058  1.00  0.00           H  
ATOM   1512  HA  LYS A 107      -8.538 -10.507   7.126  1.00  0.00           H  
ATOM   1513  HB2 LYS A 107     -10.600  -9.103   7.645  1.00  0.00           H  
ATOM   1514  HB3 LYS A 107     -11.184  -9.544   6.046  1.00  0.00           H  
ATOM   1515  HG2 LYS A 107     -12.206 -11.074   7.464  1.00  0.00           H  
ATOM   1516  HG3 LYS A 107     -10.839 -11.967   6.794  1.00  0.00           H  
ATOM   1517  HD2 LYS A 107      -9.540 -11.469   8.818  1.00  0.00           H  
ATOM   1518  HD3 LYS A 107     -10.926 -10.605   9.487  1.00  0.00           H  
ATOM   1519  HE2 LYS A 107     -10.981 -12.754  10.456  1.00  0.00           H  
ATOM   1520  HE3 LYS A 107     -12.227 -12.760   9.209  1.00  0.00           H  
ATOM   1521  HZ1 LYS A 107      -9.820 -13.595   8.052  1.00  0.00           H  
ATOM   1522  HZ2 LYS A 107     -11.238 -14.490   8.281  1.00  0.00           H  
ATOM   1523  HZ3 LYS A 107     -10.041 -14.482   9.476  1.00  0.00           H  
ATOM   1524  N   ILE A 108      -7.961 -11.452   4.834  1.00  0.00           N  
ATOM   1525  CA  ILE A 108      -7.801 -12.255   3.628  1.00  0.00           C  
ATOM   1526  C   ILE A 108      -8.293 -13.681   3.847  1.00  0.00           C  
ATOM   1527  O   ILE A 108      -8.202 -14.219   4.951  1.00  0.00           O  
ATOM   1528  CB  ILE A 108      -6.332 -12.295   3.170  1.00  0.00           C  
ATOM   1529  CG1 ILE A 108      -5.838 -10.885   2.842  1.00  0.00           C  
ATOM   1530  CG2 ILE A 108      -6.178 -13.210   1.963  1.00  0.00           C  
ATOM   1531  CD1 ILE A 108      -4.657 -10.862   1.897  1.00  0.00           C  
ATOM   1532  H   ILE A 108      -7.225 -11.407   5.479  1.00  0.00           H  
ATOM   1533  HA  ILE A 108      -8.390 -11.799   2.844  1.00  0.00           H  
ATOM   1534  HB  ILE A 108      -5.738 -12.699   3.975  1.00  0.00           H  
ATOM   1535 HG12 ILE A 108      -6.639 -10.326   2.385  1.00  0.00           H  
ATOM   1536 HG13 ILE A 108      -5.540 -10.394   3.758  1.00  0.00           H  
ATOM   1537 HG21 ILE A 108      -6.651 -12.755   1.105  1.00  0.00           H  
ATOM   1538 HG22 ILE A 108      -5.129 -13.360   1.757  1.00  0.00           H  
ATOM   1539 HG23 ILE A 108      -6.645 -14.161   2.170  1.00  0.00           H  
ATOM   1540 HD11 ILE A 108      -3.907 -11.560   2.241  1.00  0.00           H  
ATOM   1541 HD12 ILE A 108      -4.983 -11.146   0.907  1.00  0.00           H  
ATOM   1542 HD13 ILE A 108      -4.237  -9.868   1.867  1.00  0.00           H  
ATOM   1543  N   THR A 109      -8.815 -14.291   2.787  1.00  0.00           N  
ATOM   1544  CA  THR A 109      -9.321 -15.656   2.863  1.00  0.00           C  
ATOM   1545  C   THR A 109      -8.993 -16.435   1.595  1.00  0.00           C  
ATOM   1546  O   THR A 109      -8.691 -15.849   0.555  1.00  0.00           O  
ATOM   1547  CB  THR A 109     -10.845 -15.678   3.086  1.00  0.00           C  
ATOM   1548  OG1 THR A 109     -11.519 -15.215   1.911  1.00  0.00           O  
ATOM   1549  CG2 THR A 109     -11.231 -14.810   4.274  1.00  0.00           C  
ATOM   1550  H   THR A 109      -8.860 -13.810   1.935  1.00  0.00           H  
ATOM   1551  HA  THR A 109      -8.848 -16.141   3.704  1.00  0.00           H  
ATOM   1552  HB  THR A 109     -11.149 -16.695   3.289  1.00  0.00           H  
ATOM   1553  HG1 THR A 109     -11.629 -14.262   1.959  1.00  0.00           H  
ATOM   1554 HG21 THR A 109     -10.960 -15.312   5.190  1.00  0.00           H  
ATOM   1555 HG22 THR A 109     -12.296 -14.635   4.261  1.00  0.00           H  
ATOM   1556 HG23 THR A 109     -10.710 -13.866   4.213  1.00  0.00           H  
ATOM   1557  N   ASP A 110      -9.054 -17.759   1.687  1.00  0.00           N  
ATOM   1558  CA  ASP A 110      -8.765 -18.619   0.545  1.00  0.00           C  
ATOM   1559  C   ASP A 110     -10.043 -18.960  -0.216  1.00  0.00           C  
ATOM   1560  O   ASP A 110     -11.051 -19.336   0.382  1.00  0.00           O  
ATOM   1561  CB  ASP A 110      -8.074 -19.903   1.008  1.00  0.00           C  
ATOM   1562  CG  ASP A 110      -8.293 -21.056   0.049  1.00  0.00           C  
ATOM   1563  OD1 ASP A 110      -9.354 -21.710   0.138  1.00  0.00           O  
ATOM   1564  OD2 ASP A 110      -7.404 -21.305  -0.792  1.00  0.00           O  
ATOM   1565  H   ASP A 110      -9.300 -18.168   2.543  1.00  0.00           H  
ATOM   1566  HA  ASP A 110      -8.101 -18.082  -0.115  1.00  0.00           H  
ATOM   1567  HB2 ASP A 110      -7.012 -19.723   1.090  1.00  0.00           H  
ATOM   1568  HB3 ASP A 110      -8.463 -20.184   1.976  1.00  0.00           H  
ATOM   1569  N   ASP A 111      -9.993 -18.824  -1.536  1.00  0.00           N  
ATOM   1570  CA  ASP A 111     -11.146 -19.118  -2.379  1.00  0.00           C  
ATOM   1571  C   ASP A 111     -10.759 -19.099  -3.855  1.00  0.00           C  
ATOM   1572  O   ASP A 111     -10.471 -18.043  -4.418  1.00  0.00           O  
ATOM   1573  CB  ASP A 111     -12.265 -18.108  -2.119  1.00  0.00           C  
ATOM   1574  CG  ASP A 111     -13.600 -18.570  -2.668  1.00  0.00           C  
ATOM   1575  OD1 ASP A 111     -13.611 -19.229  -3.729  1.00  0.00           O  
ATOM   1576  OD2 ASP A 111     -14.636 -18.273  -2.036  1.00  0.00           O  
ATOM   1577  H   ASP A 111      -9.160 -18.520  -1.954  1.00  0.00           H  
ATOM   1578  HA  ASP A 111     -11.499 -20.106  -2.126  1.00  0.00           H  
ATOM   1579  HB2 ASP A 111     -12.366 -17.959  -1.054  1.00  0.00           H  
ATOM   1580  HB3 ASP A 111     -12.009 -17.169  -2.587  1.00  0.00           H  
ATOM   1581  N   SER A 112     -10.754 -20.274  -4.475  1.00  0.00           N  
ATOM   1582  CA  SER A 112     -10.398 -20.393  -5.884  1.00  0.00           C  
ATOM   1583  C   SER A 112     -11.631 -20.686  -6.733  1.00  0.00           C  
ATOM   1584  O   SER A 112     -11.899 -19.996  -7.717  1.00  0.00           O  
ATOM   1585  CB  SER A 112      -9.358 -21.499  -6.078  1.00  0.00           C  
ATOM   1586  OG  SER A 112      -8.542 -21.239  -7.206  1.00  0.00           O  
ATOM   1587  H   SER A 112     -10.993 -21.081  -3.972  1.00  0.00           H  
ATOM   1588  HA  SER A 112      -9.973 -19.452  -6.200  1.00  0.00           H  
ATOM   1589  HB2 SER A 112      -8.731 -21.557  -5.201  1.00  0.00           H  
ATOM   1590  HB3 SER A 112      -9.863 -22.443  -6.223  1.00  0.00           H  
ATOM   1591  HG  SER A 112      -9.054 -21.364  -8.008  1.00  0.00           H  
ATOM   1592  N   ARG A 113     -12.379 -21.713  -6.345  1.00  0.00           N  
ATOM   1593  CA  ARG A 113     -13.584 -22.099  -7.071  1.00  0.00           C  
ATOM   1594  C   ARG A 113     -14.696 -21.075  -6.861  1.00  0.00           C  
ATOM   1595  O   ARG A 113     -15.045 -20.746  -5.728  1.00  0.00           O  
ATOM   1596  CB  ARG A 113     -14.057 -23.481  -6.618  1.00  0.00           C  
ATOM   1597  CG  ARG A 113     -14.886 -24.213  -7.660  1.00  0.00           C  
ATOM   1598  CD  ARG A 113     -15.324 -25.582  -7.164  1.00  0.00           C  
ATOM   1599  NE  ARG A 113     -14.296 -26.596  -7.377  1.00  0.00           N  
ATOM   1600  CZ  ARG A 113     -14.534 -27.903  -7.346  1.00  0.00           C  
ATOM   1601  NH1 ARG A 113     -15.760 -28.351  -7.113  1.00  0.00           N  
ATOM   1602  NH2 ARG A 113     -13.546 -28.764  -7.550  1.00  0.00           N  
ATOM   1603  H   ARG A 113     -12.114 -22.225  -5.553  1.00  0.00           H  
ATOM   1604  HA  ARG A 113     -13.340 -22.138  -8.122  1.00  0.00           H  
ATOM   1605  HB2 ARG A 113     -13.193 -24.087  -6.387  1.00  0.00           H  
ATOM   1606  HB3 ARG A 113     -14.657 -23.369  -5.727  1.00  0.00           H  
ATOM   1607  HG2 ARG A 113     -15.765 -23.626  -7.885  1.00  0.00           H  
ATOM   1608  HG3 ARG A 113     -14.295 -24.336  -8.555  1.00  0.00           H  
ATOM   1609  HD2 ARG A 113     -15.537 -25.515  -6.107  1.00  0.00           H  
ATOM   1610  HD3 ARG A 113     -16.219 -25.873  -7.693  1.00  0.00           H  
ATOM   1611  HE  ARG A 113     -13.382 -26.287  -7.551  1.00  0.00           H  
ATOM   1612 HH11 ARG A 113     -16.507 -27.704  -6.960  1.00  0.00           H  
ATOM   1613 HH12 ARG A 113     -15.937 -29.335  -7.092  1.00  0.00           H  
ATOM   1614 HH21 ARG A 113     -12.620 -28.430  -7.726  1.00  0.00           H  
ATOM   1615 HH22 ARG A 113     -13.726 -29.747  -7.526  1.00  0.00           H  
ATOM   1616  N   ARG A 114     -15.246 -20.574  -7.962  1.00  0.00           N  
ATOM   1617  CA  ARG A 114     -16.317 -19.586  -7.899  1.00  0.00           C  
ATOM   1618  C   ARG A 114     -17.604 -20.141  -8.501  1.00  0.00           C  
ATOM   1619  O   ARG A 114     -17.571 -21.039  -9.344  1.00  0.00           O  
ATOM   1620  CB  ARG A 114     -15.906 -18.310  -8.636  1.00  0.00           C  
ATOM   1621  CG  ARG A 114     -16.073 -18.396 -10.144  1.00  0.00           C  
ATOM   1622  CD  ARG A 114     -15.375 -17.243 -10.849  1.00  0.00           C  
ATOM   1623  NE  ARG A 114     -16.237 -16.070 -10.964  1.00  0.00           N  
ATOM   1624  CZ  ARG A 114     -17.195 -15.948 -11.877  1.00  0.00           C  
ATOM   1625  NH1 ARG A 114     -17.411 -16.922 -12.749  1.00  0.00           N  
ATOM   1626  NH2 ARG A 114     -17.938 -14.849 -11.918  1.00  0.00           N  
ATOM   1627  H   ARG A 114     -14.925 -20.875  -8.838  1.00  0.00           H  
ATOM   1628  HA  ARG A 114     -16.491 -19.351  -6.860  1.00  0.00           H  
ATOM   1629  HB2 ARG A 114     -16.509 -17.490  -8.275  1.00  0.00           H  
ATOM   1630  HB3 ARG A 114     -14.868 -18.103  -8.422  1.00  0.00           H  
ATOM   1631  HG2 ARG A 114     -15.647 -19.326 -10.492  1.00  0.00           H  
ATOM   1632  HG3 ARG A 114     -17.126 -18.368 -10.382  1.00  0.00           H  
ATOM   1633  HD2 ARG A 114     -14.493 -16.976 -10.286  1.00  0.00           H  
ATOM   1634  HD3 ARG A 114     -15.087 -17.565 -11.838  1.00  0.00           H  
ATOM   1635  HE  ARG A 114     -16.095 -15.338 -10.329  1.00  0.00           H  
ATOM   1636 HH11 ARG A 114     -16.854 -17.752 -12.720  1.00  0.00           H  
ATOM   1637 HH12 ARG A 114     -18.134 -16.829 -13.435  1.00  0.00           H  
ATOM   1638 HH21 ARG A 114     -17.778 -14.113 -11.261  1.00  0.00           H  
ATOM   1639 HH22 ARG A 114     -18.658 -14.758 -12.605  1.00  0.00           H  
ATOM   1640  N   CYS A 115     -18.736 -19.601  -8.063  1.00  0.00           N  
ATOM   1641  CA  CYS A 115     -20.036 -20.043  -8.557  1.00  0.00           C  
ATOM   1642  C   CYS A 115     -20.198 -19.706 -10.036  1.00  0.00           C  
ATOM   1643  O   CYS A 115     -20.457 -18.558 -10.396  1.00  0.00           O  
ATOM   1644  CB  CYS A 115     -21.160 -19.395  -7.748  1.00  0.00           C  
ATOM   1645  SG  CYS A 115     -22.788 -20.129  -8.027  1.00  0.00           S  
ATOM   1646  H   CYS A 115     -18.698 -18.889  -7.391  1.00  0.00           H  
ATOM   1647  HA  CYS A 115     -20.088 -21.115  -8.437  1.00  0.00           H  
ATOM   1648  HB2 CYS A 115     -20.935 -19.488  -6.695  1.00  0.00           H  
ATOM   1649  HB3 CYS A 115     -21.221 -18.348  -8.005  1.00  0.00           H  
ATOM   1650  HG  CYS A 115     -23.701 -19.195  -7.807  1.00  0.00           H  
TER    1651      CYS A 115                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -67.153  25.227   7.816  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -66.192  26.315   7.814  1.00  0.00           C  
ATOM      3  C   GLY A   1     -64.868  25.918   7.192  1.00  0.00           C  
ATOM      4  O   GLY A   1     -64.621  24.739   6.941  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -67.306  24.710   6.997  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -66.605  27.144   7.259  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -66.018  26.628   8.833  1.00  0.00           H  
ATOM      8  N   SER A   2     -64.015  26.906   6.940  1.00  0.00           N  
ATOM      9  CA  SER A   2     -62.711  26.655   6.337  1.00  0.00           C  
ATOM     10  C   SER A   2     -61.872  27.928   6.307  1.00  0.00           C  
ATOM     11  O   SER A   2     -62.399  29.029   6.144  1.00  0.00           O  
ATOM     12  CB  SER A   2     -62.879  26.107   4.918  1.00  0.00           C  
ATOM     13  OG  SER A   2     -63.616  27.007   4.108  1.00  0.00           O  
ATOM     14  H   SER A   2     -64.270  27.826   7.162  1.00  0.00           H  
ATOM     15  HA  SER A   2     -62.204  25.917   6.941  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -61.906  25.958   4.475  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -63.404  25.164   4.959  1.00  0.00           H  
ATOM     18  HG  SER A   2     -64.442  26.596   3.843  1.00  0.00           H  
ATOM     19  N   SER A   3     -60.562  27.770   6.467  1.00  0.00           N  
ATOM     20  CA  SER A   3     -59.648  28.907   6.463  1.00  0.00           C  
ATOM     21  C   SER A   3     -58.215  28.451   6.207  1.00  0.00           C  
ATOM     22  O   SER A   3     -57.870  27.292   6.437  1.00  0.00           O  
ATOM     23  CB  SER A   3     -59.728  29.656   7.794  1.00  0.00           C  
ATOM     24  OG  SER A   3     -59.329  28.827   8.871  1.00  0.00           O  
ATOM     25  H   SER A   3     -60.202  26.867   6.593  1.00  0.00           H  
ATOM     26  HA  SER A   3     -59.950  29.571   5.667  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -59.077  30.517   7.758  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -60.745  29.980   7.962  1.00  0.00           H  
ATOM     29  HG  SER A   3     -59.445  29.298   9.699  1.00  0.00           H  
ATOM     30  N   GLY A   4     -57.384  29.372   5.730  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -55.997  29.047   5.450  1.00  0.00           C  
ATOM     32  C   GLY A   4     -55.085  30.252   5.564  1.00  0.00           C  
ATOM     33  O   GLY A   4     -55.534  31.392   5.450  1.00  0.00           O  
ATOM     34  H   GLY A   4     -57.714  30.280   5.566  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -55.668  28.292   6.149  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -55.928  28.650   4.448  1.00  0.00           H  
ATOM     37  N   SER A   5     -53.799  29.999   5.791  1.00  0.00           N  
ATOM     38  CA  SER A   5     -52.822  31.073   5.926  1.00  0.00           C  
ATOM     39  C   SER A   5     -51.402  30.516   5.939  1.00  0.00           C  
ATOM     40  O   SER A   5     -51.016  29.792   6.856  1.00  0.00           O  
ATOM     41  CB  SER A   5     -53.082  31.870   7.205  1.00  0.00           C  
ATOM     42  OG  SER A   5     -54.008  32.917   6.975  1.00  0.00           O  
ATOM     43  H   SER A   5     -53.502  29.069   5.872  1.00  0.00           H  
ATOM     44  HA  SER A   5     -52.931  31.729   5.075  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -53.482  31.212   7.961  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -52.153  32.297   7.555  1.00  0.00           H  
ATOM     47  HG  SER A   5     -53.775  33.676   7.515  1.00  0.00           H  
ATOM     48  N   SER A   6     -50.628  30.860   4.914  1.00  0.00           N  
ATOM     49  CA  SER A   6     -49.251  30.393   4.805  1.00  0.00           C  
ATOM     50  C   SER A   6     -48.387  31.414   4.073  1.00  0.00           C  
ATOM     51  O   SER A   6     -48.866  32.138   3.200  1.00  0.00           O  
ATOM     52  CB  SER A   6     -49.203  29.049   4.074  1.00  0.00           C  
ATOM     53  OG  SER A   6     -48.072  28.294   4.470  1.00  0.00           O  
ATOM     54  H   SER A   6     -50.993  31.441   4.214  1.00  0.00           H  
ATOM     55  HA  SER A   6     -48.865  30.263   5.805  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -50.095  28.486   4.303  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -49.151  29.224   3.009  1.00  0.00           H  
ATOM     58  HG  SER A   6     -47.569  28.040   3.692  1.00  0.00           H  
ATOM     59  N   GLY A   7     -47.109  31.467   4.435  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -46.197  32.403   3.803  1.00  0.00           C  
ATOM     61  C   GLY A   7     -44.820  32.388   4.437  1.00  0.00           C  
ATOM     62  O   GLY A   7     -44.350  33.392   4.974  1.00  0.00           O  
ATOM     63  H   GLY A   7     -46.782  30.866   5.137  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -46.103  32.148   2.758  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -46.607  33.399   3.885  1.00  0.00           H  
ATOM     66  N   PRO A   8     -44.151  31.227   4.381  1.00  0.00           N  
ATOM     67  CA  PRO A   8     -42.810  31.058   4.951  1.00  0.00           C  
ATOM     68  C   PRO A   8     -41.747  31.822   4.169  1.00  0.00           C  
ATOM     69  O   PRO A   8     -41.974  32.225   3.029  1.00  0.00           O  
ATOM     70  CB  PRO A   8     -42.569  29.550   4.848  1.00  0.00           C  
ATOM     71  CG  PRO A   8     -43.437  29.104   3.722  1.00  0.00           C  
ATOM     72  CD  PRO A   8     -44.650  29.991   3.757  1.00  0.00           C  
ATOM     73  HA  PRO A   8     -42.779  31.360   5.988  1.00  0.00           H  
ATOM     74  HB2 PRO A   8     -41.525  29.363   4.642  1.00  0.00           H  
ATOM     75  HB3 PRO A   8     -42.850  29.073   5.775  1.00  0.00           H  
ATOM     76  HG2 PRO A   8     -42.912  29.221   2.786  1.00  0.00           H  
ATOM     77  HG3 PRO A   8     -43.723  28.072   3.866  1.00  0.00           H  
ATOM     78  HD2 PRO A   8     -45.007  30.181   2.756  1.00  0.00           H  
ATOM     79  HD3 PRO A   8     -45.428  29.543   4.358  1.00  0.00           H  
ATOM     80  N   GLU A   9     -40.588  32.016   4.789  1.00  0.00           N  
ATOM     81  CA  GLU A   9     -39.490  32.732   4.150  1.00  0.00           C  
ATOM     82  C   GLU A   9     -38.232  32.682   5.012  1.00  0.00           C  
ATOM     83  O   GLU A   9     -38.304  32.465   6.221  1.00  0.00           O  
ATOM     84  CB  GLU A   9     -39.885  34.187   3.888  1.00  0.00           C  
ATOM     85  CG  GLU A   9     -40.445  34.895   5.110  1.00  0.00           C  
ATOM     86  CD  GLU A   9     -41.950  34.756   5.227  1.00  0.00           C  
ATOM     87  OE1 GLU A   9     -42.640  34.900   4.196  1.00  0.00           O  
ATOM     88  OE2 GLU A   9     -42.438  34.502   6.348  1.00  0.00           O  
ATOM     89  H   GLU A   9     -40.468  31.670   5.698  1.00  0.00           H  
ATOM     90  HA  GLU A   9     -39.285  32.249   3.206  1.00  0.00           H  
ATOM     91  HB2 GLU A   9     -39.014  34.729   3.551  1.00  0.00           H  
ATOM     92  HB3 GLU A   9     -40.635  34.209   3.111  1.00  0.00           H  
ATOM     93  HG2 GLU A   9     -39.990  34.473   5.995  1.00  0.00           H  
ATOM     94  HG3 GLU A   9     -40.199  35.945   5.047  1.00  0.00           H  
ATOM     95  N   SER A  10     -37.080  32.884   4.380  1.00  0.00           N  
ATOM     96  CA  SER A  10     -35.806  32.858   5.088  1.00  0.00           C  
ATOM     97  C   SER A  10     -34.877  33.955   4.575  1.00  0.00           C  
ATOM     98  O   SER A  10     -34.865  34.290   3.390  1.00  0.00           O  
ATOM     99  CB  SER A  10     -35.137  31.491   4.926  1.00  0.00           C  
ATOM    100  OG  SER A  10     -34.993  31.152   3.558  1.00  0.00           O  
ATOM    101  H   SER A  10     -37.088  33.052   3.414  1.00  0.00           H  
ATOM    102  HA  SER A  10     -36.004  33.031   6.135  1.00  0.00           H  
ATOM    103  HB2 SER A  10     -34.159  31.516   5.384  1.00  0.00           H  
ATOM    104  HB3 SER A  10     -35.742  30.738   5.410  1.00  0.00           H  
ATOM    105  HG  SER A  10     -34.541  31.863   3.098  1.00  0.00           H  
ATOM    106  N   PRO A  11     -34.080  34.529   5.489  1.00  0.00           N  
ATOM    107  CA  PRO A  11     -33.133  35.596   5.154  1.00  0.00           C  
ATOM    108  C   PRO A  11     -31.967  35.093   4.309  1.00  0.00           C  
ATOM    109  O   PRO A  11     -31.789  33.887   4.134  1.00  0.00           O  
ATOM    110  CB  PRO A  11     -32.637  36.072   6.521  1.00  0.00           C  
ATOM    111  CG  PRO A  11     -32.820  34.898   7.420  1.00  0.00           C  
ATOM    112  CD  PRO A  11     -34.042  34.180   6.918  1.00  0.00           C  
ATOM    113  HA  PRO A  11     -33.620  36.413   4.642  1.00  0.00           H  
ATOM    114  HB2 PRO A  11     -31.596  36.358   6.450  1.00  0.00           H  
ATOM    115  HB3 PRO A  11     -33.226  36.916   6.848  1.00  0.00           H  
ATOM    116  HG2 PRO A  11     -31.956  34.254   7.363  1.00  0.00           H  
ATOM    117  HG3 PRO A  11     -32.974  35.234   8.435  1.00  0.00           H  
ATOM    118  HD2 PRO A  11     -33.934  33.113   7.052  1.00  0.00           H  
ATOM    119  HD3 PRO A  11     -34.926  34.538   7.426  1.00  0.00           H  
ATOM    120  N   LEU A  12     -31.175  36.023   3.788  1.00  0.00           N  
ATOM    121  CA  LEU A  12     -30.025  35.674   2.962  1.00  0.00           C  
ATOM    122  C   LEU A  12     -29.120  34.678   3.681  1.00  0.00           C  
ATOM    123  O   LEU A  12     -29.134  34.587   4.909  1.00  0.00           O  
ATOM    124  CB  LEU A  12     -29.231  36.930   2.600  1.00  0.00           C  
ATOM    125  CG  LEU A  12     -29.727  37.709   1.381  1.00  0.00           C  
ATOM    126  CD1 LEU A  12     -29.024  39.054   1.284  1.00  0.00           C  
ATOM    127  CD2 LEU A  12     -29.515  36.901   0.109  1.00  0.00           C  
ATOM    128  H   LEU A  12     -31.367  36.968   3.963  1.00  0.00           H  
ATOM    129  HA  LEU A  12     -30.394  35.217   2.056  1.00  0.00           H  
ATOM    130  HB2 LEU A  12     -29.258  37.595   3.450  1.00  0.00           H  
ATOM    131  HB3 LEU A  12     -28.210  36.632   2.410  1.00  0.00           H  
ATOM    132  HG  LEU A  12     -30.788  37.894   1.487  1.00  0.00           H  
ATOM    133 HD11 LEU A  12     -29.729  39.806   0.964  1.00  0.00           H  
ATOM    134 HD12 LEU A  12     -28.218  38.988   0.569  1.00  0.00           H  
ATOM    135 HD13 LEU A  12     -28.625  39.322   2.252  1.00  0.00           H  
ATOM    136 HD21 LEU A  12     -28.654  37.282  -0.420  1.00  0.00           H  
ATOM    137 HD22 LEU A  12     -30.389  36.983  -0.519  1.00  0.00           H  
ATOM    138 HD23 LEU A  12     -29.351  35.864   0.365  1.00  0.00           H  
ATOM    139  N   GLN A  13     -28.335  33.934   2.908  1.00  0.00           N  
ATOM    140  CA  GLN A  13     -27.423  32.946   3.472  1.00  0.00           C  
ATOM    141  C   GLN A  13     -26.019  33.523   3.620  1.00  0.00           C  
ATOM    142  O   GLN A  13     -25.540  34.248   2.748  1.00  0.00           O  
ATOM    143  CB  GLN A  13     -27.384  31.696   2.592  1.00  0.00           C  
ATOM    144  CG  GLN A  13     -28.521  30.724   2.865  1.00  0.00           C  
ATOM    145  CD  GLN A  13     -28.524  30.216   4.293  1.00  0.00           C  
ATOM    146  OE1 GLN A  13     -27.763  29.314   4.645  1.00  0.00           O  
ATOM    147  NE2 GLN A  13     -29.383  30.793   5.125  1.00  0.00           N  
ATOM    148  H   GLN A  13     -28.370  34.053   1.937  1.00  0.00           H  
ATOM    149  HA  GLN A  13     -27.792  32.675   4.450  1.00  0.00           H  
ATOM    150  HB2 GLN A  13     -27.437  31.998   1.556  1.00  0.00           H  
ATOM    151  HB3 GLN A  13     -26.450  31.180   2.761  1.00  0.00           H  
ATOM    152  HG2 GLN A  13     -29.459  31.224   2.675  1.00  0.00           H  
ATOM    153  HG3 GLN A  13     -28.423  29.880   2.198  1.00  0.00           H  
ATOM    154 HE21 GLN A  13     -29.959  31.505   4.774  1.00  0.00           H  
ATOM    155 HE22 GLN A  13     -29.407  30.484   6.053  1.00  0.00           H  
ATOM    156  N   PHE A  14     -25.364  33.196   4.729  1.00  0.00           N  
ATOM    157  CA  PHE A  14     -24.015  33.683   4.992  1.00  0.00           C  
ATOM    158  C   PHE A  14     -22.973  32.646   4.581  1.00  0.00           C  
ATOM    159  O   PHE A  14     -23.307  31.500   4.281  1.00  0.00           O  
ATOM    160  CB  PHE A  14     -23.853  34.025   6.474  1.00  0.00           C  
ATOM    161  CG  PHE A  14     -24.580  35.274   6.884  1.00  0.00           C  
ATOM    162  CD1 PHE A  14     -24.298  36.486   6.276  1.00  0.00           C  
ATOM    163  CD2 PHE A  14     -25.545  35.235   7.878  1.00  0.00           C  
ATOM    164  CE1 PHE A  14     -24.965  37.637   6.652  1.00  0.00           C  
ATOM    165  CE2 PHE A  14     -26.215  36.382   8.258  1.00  0.00           C  
ATOM    166  CZ  PHE A  14     -25.925  37.585   7.643  1.00  0.00           C  
ATOM    167  H   PHE A  14     -25.799  32.614   5.387  1.00  0.00           H  
ATOM    168  HA  PHE A  14     -23.866  34.577   4.407  1.00  0.00           H  
ATOM    169  HB2 PHE A  14     -24.235  33.209   7.069  1.00  0.00           H  
ATOM    170  HB3 PHE A  14     -22.804  34.163   6.692  1.00  0.00           H  
ATOM    171  HD1 PHE A  14     -23.548  36.528   5.500  1.00  0.00           H  
ATOM    172  HD2 PHE A  14     -25.772  34.294   8.359  1.00  0.00           H  
ATOM    173  HE1 PHE A  14     -24.737  38.576   6.169  1.00  0.00           H  
ATOM    174  HE2 PHE A  14     -26.965  36.338   9.033  1.00  0.00           H  
ATOM    175  HZ  PHE A  14     -26.447  38.482   7.939  1.00  0.00           H  
ATOM    176  N   TYR A  15     -21.711  33.058   4.569  1.00  0.00           N  
ATOM    177  CA  TYR A  15     -20.620  32.167   4.192  1.00  0.00           C  
ATOM    178  C   TYR A  15     -20.202  31.289   5.368  1.00  0.00           C  
ATOM    179  O   TYR A  15     -19.597  31.765   6.328  1.00  0.00           O  
ATOM    180  CB  TYR A  15     -19.421  32.977   3.694  1.00  0.00           C  
ATOM    181  CG  TYR A  15     -19.636  33.604   2.336  1.00  0.00           C  
ATOM    182  CD1 TYR A  15     -20.278  34.829   2.208  1.00  0.00           C  
ATOM    183  CD2 TYR A  15     -19.195  32.972   1.179  1.00  0.00           C  
ATOM    184  CE1 TYR A  15     -20.477  35.406   0.968  1.00  0.00           C  
ATOM    185  CE2 TYR A  15     -19.389  33.541  -0.064  1.00  0.00           C  
ATOM    186  CZ  TYR A  15     -20.031  34.758  -0.165  1.00  0.00           C  
ATOM    187  OH  TYR A  15     -20.226  35.330  -1.401  1.00  0.00           O  
ATOM    188  H   TYR A  15     -21.507  33.984   4.818  1.00  0.00           H  
ATOM    189  HA  TYR A  15     -20.971  31.533   3.391  1.00  0.00           H  
ATOM    190  HB2 TYR A  15     -19.215  33.770   4.396  1.00  0.00           H  
ATOM    191  HB3 TYR A  15     -18.560  32.328   3.628  1.00  0.00           H  
ATOM    192  HD1 TYR A  15     -20.626  35.334   3.097  1.00  0.00           H  
ATOM    193  HD2 TYR A  15     -18.693  32.019   1.261  1.00  0.00           H  
ATOM    194  HE1 TYR A  15     -20.979  36.359   0.890  1.00  0.00           H  
ATOM    195  HE2 TYR A  15     -19.040  33.035  -0.952  1.00  0.00           H  
ATOM    196  HH  TYR A  15     -21.042  35.835  -1.395  1.00  0.00           H  
ATOM    197  N   VAL A  16     -20.529  30.004   5.283  1.00  0.00           N  
ATOM    198  CA  VAL A  16     -20.188  29.057   6.338  1.00  0.00           C  
ATOM    199  C   VAL A  16     -18.677  28.961   6.523  1.00  0.00           C  
ATOM    200  O   VAL A  16     -17.942  28.687   5.575  1.00  0.00           O  
ATOM    201  CB  VAL A  16     -20.747  27.654   6.036  1.00  0.00           C  
ATOM    202  CG1 VAL A  16     -20.419  26.693   7.168  1.00  0.00           C  
ATOM    203  CG2 VAL A  16     -22.248  27.719   5.798  1.00  0.00           C  
ATOM    204  H   VAL A  16     -21.012  29.684   4.492  1.00  0.00           H  
ATOM    205  HA  VAL A  16     -20.632  29.408   7.258  1.00  0.00           H  
ATOM    206  HB  VAL A  16     -20.276  27.287   5.135  1.00  0.00           H  
ATOM    207 HG11 VAL A  16     -20.038  27.249   8.013  1.00  0.00           H  
ATOM    208 HG12 VAL A  16     -21.313  26.161   7.460  1.00  0.00           H  
ATOM    209 HG13 VAL A  16     -19.672  25.987   6.836  1.00  0.00           H  
ATOM    210 HG21 VAL A  16     -22.511  28.694   5.418  1.00  0.00           H  
ATOM    211 HG22 VAL A  16     -22.531  26.963   5.081  1.00  0.00           H  
ATOM    212 HG23 VAL A  16     -22.768  27.543   6.729  1.00  0.00           H  
ATOM    213  N   ASN A  17     -18.221  29.189   7.750  1.00  0.00           N  
ATOM    214  CA  ASN A  17     -16.797  29.129   8.060  1.00  0.00           C  
ATOM    215  C   ASN A  17     -16.397  27.726   8.506  1.00  0.00           C  
ATOM    216  O   ASN A  17     -16.926  27.200   9.485  1.00  0.00           O  
ATOM    217  CB  ASN A  17     -16.448  30.143   9.151  1.00  0.00           C  
ATOM    218  CG  ASN A  17     -17.286  29.958  10.401  1.00  0.00           C  
ATOM    219  OD1 ASN A  17     -18.504  30.136  10.377  1.00  0.00           O  
ATOM    220  ND2 ASN A  17     -16.636  29.601  11.502  1.00  0.00           N  
ATOM    221  H   ASN A  17     -18.857  29.403   8.465  1.00  0.00           H  
ATOM    222  HA  ASN A  17     -16.252  29.378   7.162  1.00  0.00           H  
ATOM    223  HB2 ASN A  17     -15.408  30.030   9.419  1.00  0.00           H  
ATOM    224  HB3 ASN A  17     -16.612  31.141   8.773  1.00  0.00           H  
ATOM    225 HD21 ASN A  17     -15.665  29.478  11.447  1.00  0.00           H  
ATOM    226 HD22 ASN A  17     -17.153  29.474  12.325  1.00  0.00           H  
ATOM    227  N   TYR A  18     -15.458  27.127   7.782  1.00  0.00           N  
ATOM    228  CA  TYR A  18     -14.987  25.784   8.102  1.00  0.00           C  
ATOM    229  C   TYR A  18     -13.468  25.756   8.232  1.00  0.00           C  
ATOM    230  O   TYR A  18     -12.746  26.466   7.531  1.00  0.00           O  
ATOM    231  CB  TYR A  18     -15.437  24.794   7.027  1.00  0.00           C  
ATOM    232  CG  TYR A  18     -15.384  25.357   5.625  1.00  0.00           C  
ATOM    233  CD1 TYR A  18     -14.190  25.400   4.916  1.00  0.00           C  
ATOM    234  CD2 TYR A  18     -16.530  25.846   5.009  1.00  0.00           C  
ATOM    235  CE1 TYR A  18     -14.138  25.915   3.635  1.00  0.00           C  
ATOM    236  CE2 TYR A  18     -16.487  26.362   3.728  1.00  0.00           C  
ATOM    237  CZ  TYR A  18     -15.289  26.394   3.045  1.00  0.00           C  
ATOM    238  OH  TYR A  18     -15.242  26.907   1.769  1.00  0.00           O  
ATOM    239  H   TYR A  18     -15.074  27.597   7.013  1.00  0.00           H  
ATOM    240  HA  TYR A  18     -15.423  25.496   9.048  1.00  0.00           H  
ATOM    241  HB2 TYR A  18     -14.798  23.925   7.058  1.00  0.00           H  
ATOM    242  HB3 TYR A  18     -16.455  24.493   7.226  1.00  0.00           H  
ATOM    243  HD1 TYR A  18     -13.291  25.023   5.381  1.00  0.00           H  
ATOM    244  HD2 TYR A  18     -17.467  25.819   5.546  1.00  0.00           H  
ATOM    245  HE1 TYR A  18     -13.200  25.940   3.100  1.00  0.00           H  
ATOM    246  HE2 TYR A  18     -17.388  26.737   3.265  1.00  0.00           H  
ATOM    247  HH  TYR A  18     -15.343  27.861   1.803  1.00  0.00           H  
ATOM    248  N   PRO A  19     -12.969  24.917   9.151  1.00  0.00           N  
ATOM    249  CA  PRO A  19     -11.530  24.774   9.395  1.00  0.00           C  
ATOM    250  C   PRO A  19     -10.811  24.090   8.238  1.00  0.00           C  
ATOM    251  O   PRO A  19     -11.421  23.356   7.463  1.00  0.00           O  
ATOM    252  CB  PRO A  19     -11.468  23.903  10.653  1.00  0.00           C  
ATOM    253  CG  PRO A  19     -12.744  23.134  10.644  1.00  0.00           C  
ATOM    254  CD  PRO A  19     -13.770  24.041  10.023  1.00  0.00           C  
ATOM    255  HA  PRO A  19     -11.065  25.728   9.594  1.00  0.00           H  
ATOM    256  HB2 PRO A  19     -10.611  23.247  10.598  1.00  0.00           H  
ATOM    257  HB3 PRO A  19     -11.393  24.532  11.527  1.00  0.00           H  
ATOM    258  HG2 PRO A  19     -12.629  22.238  10.053  1.00  0.00           H  
ATOM    259  HG3 PRO A  19     -13.029  22.884  11.655  1.00  0.00           H  
ATOM    260  HD2 PRO A  19     -14.481  23.468   9.445  1.00  0.00           H  
ATOM    261  HD3 PRO A  19     -14.276  24.616  10.785  1.00  0.00           H  
ATOM    262  N   ASN A  20      -9.509  24.337   8.127  1.00  0.00           N  
ATOM    263  CA  ASN A  20      -8.707  23.744   7.064  1.00  0.00           C  
ATOM    264  C   ASN A  20      -7.811  22.636   7.610  1.00  0.00           C  
ATOM    265  O   ASN A  20      -6.996  22.867   8.503  1.00  0.00           O  
ATOM    266  CB  ASN A  20      -7.853  24.816   6.383  1.00  0.00           C  
ATOM    267  CG  ASN A  20      -8.637  25.618   5.362  1.00  0.00           C  
ATOM    268  OD1 ASN A  20      -9.765  25.268   5.016  1.00  0.00           O  
ATOM    269  ND2 ASN A  20      -8.041  26.700   4.876  1.00  0.00           N  
ATOM    270  H   ASN A  20      -9.078  24.931   8.776  1.00  0.00           H  
ATOM    271  HA  ASN A  20      -9.382  23.319   6.336  1.00  0.00           H  
ATOM    272  HB2 ASN A  20      -7.475  25.496   7.133  1.00  0.00           H  
ATOM    273  HB3 ASN A  20      -7.023  24.342   5.882  1.00  0.00           H  
ATOM    274 HD21 ASN A  20      -7.141  26.918   5.198  1.00  0.00           H  
ATOM    275 HD22 ASN A  20      -8.526  27.237   4.215  1.00  0.00           H  
ATOM    276  N   SER A  21      -7.970  21.433   7.068  1.00  0.00           N  
ATOM    277  CA  SER A  21      -7.178  20.288   7.503  1.00  0.00           C  
ATOM    278  C   SER A  21      -7.075  19.246   6.394  1.00  0.00           C  
ATOM    279  O   SER A  21      -7.611  19.430   5.302  1.00  0.00           O  
ATOM    280  CB  SER A  21      -7.797  19.659   8.753  1.00  0.00           C  
ATOM    281  OG  SER A  21      -6.876  18.798   9.400  1.00  0.00           O  
ATOM    282  H   SER A  21      -8.637  21.312   6.360  1.00  0.00           H  
ATOM    283  HA  SER A  21      -6.187  20.643   7.742  1.00  0.00           H  
ATOM    284  HB2 SER A  21      -8.085  20.440   9.441  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -8.670  19.088   8.471  1.00  0.00           H  
ATOM    286  HG  SER A  21      -5.980  19.079   9.201  1.00  0.00           H  
ATOM    287  N   GLY A  22      -6.380  18.150   6.683  1.00  0.00           N  
ATOM    288  CA  GLY A  22      -6.218  17.094   5.701  1.00  0.00           C  
ATOM    289  C   GLY A  22      -5.080  16.153   6.044  1.00  0.00           C  
ATOM    290  O   GLY A  22      -4.071  16.570   6.613  1.00  0.00           O  
ATOM    291  H   GLY A  22      -5.975  18.058   7.570  1.00  0.00           H  
ATOM    292  HA2 GLY A  22      -7.135  16.527   5.643  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      -6.022  17.541   4.737  1.00  0.00           H  
ATOM    294  N   SER A  23      -5.242  14.880   5.698  1.00  0.00           N  
ATOM    295  CA  SER A  23      -4.222  13.876   5.977  1.00  0.00           C  
ATOM    296  C   SER A  23      -4.282  12.743   4.959  1.00  0.00           C  
ATOM    297  O   SER A  23      -5.205  12.669   4.147  1.00  0.00           O  
ATOM    298  CB  SER A  23      -4.400  13.318   7.390  1.00  0.00           C  
ATOM    299  OG  SER A  23      -5.661  12.689   7.535  1.00  0.00           O  
ATOM    300  H   SER A  23      -6.068  14.609   5.246  1.00  0.00           H  
ATOM    301  HA  SER A  23      -3.257  14.356   5.908  1.00  0.00           H  
ATOM    302  HB2 SER A  23      -3.625  12.592   7.588  1.00  0.00           H  
ATOM    303  HB3 SER A  23      -4.328  14.125   8.105  1.00  0.00           H  
ATOM    304  HG  SER A  23      -6.068  12.973   8.357  1.00  0.00           H  
ATOM    305  N   VAL A  24      -3.290  11.859   5.007  1.00  0.00           N  
ATOM    306  CA  VAL A  24      -3.229  10.727   4.089  1.00  0.00           C  
ATOM    307  C   VAL A  24      -4.160   9.606   4.537  1.00  0.00           C  
ATOM    308  O   VAL A  24      -4.070   9.125   5.667  1.00  0.00           O  
ATOM    309  CB  VAL A  24      -1.796  10.175   3.974  1.00  0.00           C  
ATOM    310  CG1 VAL A  24      -1.755   8.988   3.023  1.00  0.00           C  
ATOM    311  CG2 VAL A  24      -0.839  11.266   3.519  1.00  0.00           C  
ATOM    312  H   VAL A  24      -2.582  11.971   5.675  1.00  0.00           H  
ATOM    313  HA  VAL A  24      -3.539  11.071   3.113  1.00  0.00           H  
ATOM    314  HB  VAL A  24      -1.483   9.835   4.951  1.00  0.00           H  
ATOM    315 HG11 VAL A  24      -1.761   8.070   3.593  1.00  0.00           H  
ATOM    316 HG12 VAL A  24      -2.619   9.016   2.375  1.00  0.00           H  
ATOM    317 HG13 VAL A  24      -0.856   9.035   2.427  1.00  0.00           H  
ATOM    318 HG21 VAL A  24      -0.552  11.089   2.493  1.00  0.00           H  
ATOM    319 HG22 VAL A  24      -1.327  12.226   3.597  1.00  0.00           H  
ATOM    320 HG23 VAL A  24       0.042  11.258   4.146  1.00  0.00           H  
ATOM    321  N   SER A  25      -5.053   9.194   3.644  1.00  0.00           N  
ATOM    322  CA  SER A  25      -6.004   8.131   3.948  1.00  0.00           C  
ATOM    323  C   SER A  25      -5.816   6.948   3.003  1.00  0.00           C  
ATOM    324  O   SER A  25      -5.658   7.123   1.795  1.00  0.00           O  
ATOM    325  CB  SER A  25      -7.438   8.656   3.848  1.00  0.00           C  
ATOM    326  OG  SER A  25      -7.758   9.014   2.514  1.00  0.00           O  
ATOM    327  H   SER A  25      -5.075   9.617   2.760  1.00  0.00           H  
ATOM    328  HA  SER A  25      -5.820   7.801   4.959  1.00  0.00           H  
ATOM    329  HB2 SER A  25      -8.123   7.889   4.176  1.00  0.00           H  
ATOM    330  HB3 SER A  25      -7.543   9.527   4.477  1.00  0.00           H  
ATOM    331  HG  SER A  25      -7.754   9.970   2.430  1.00  0.00           H  
ATOM    332  N   ALA A  26      -5.835   5.743   3.563  1.00  0.00           N  
ATOM    333  CA  ALA A  26      -5.670   4.530   2.771  1.00  0.00           C  
ATOM    334  C   ALA A  26      -6.961   3.720   2.732  1.00  0.00           C  
ATOM    335  O   ALA A  26      -7.532   3.392   3.772  1.00  0.00           O  
ATOM    336  CB  ALA A  26      -4.532   3.687   3.329  1.00  0.00           C  
ATOM    337  H   ALA A  26      -5.965   5.668   4.531  1.00  0.00           H  
ATOM    338  HA  ALA A  26      -5.408   4.822   1.764  1.00  0.00           H  
ATOM    339  HB1 ALA A  26      -4.700   3.508   4.381  1.00  0.00           H  
ATOM    340  HB2 ALA A  26      -4.494   2.743   2.805  1.00  0.00           H  
ATOM    341  HB3 ALA A  26      -3.598   4.211   3.197  1.00  0.00           H  
ATOM    342  N   TYR A  27      -7.417   3.401   1.525  1.00  0.00           N  
ATOM    343  CA  TYR A  27      -8.643   2.631   1.350  1.00  0.00           C  
ATOM    344  C   TYR A  27      -8.581   1.789   0.080  1.00  0.00           C  
ATOM    345  O   TYR A  27      -7.716   1.992  -0.771  1.00  0.00           O  
ATOM    346  CB  TYR A  27      -9.853   3.566   1.297  1.00  0.00           C  
ATOM    347  CG  TYR A  27     -10.038   4.242  -0.042  1.00  0.00           C  
ATOM    348  CD1 TYR A  27      -9.175   5.248  -0.460  1.00  0.00           C  
ATOM    349  CD2 TYR A  27     -11.075   3.875  -0.891  1.00  0.00           C  
ATOM    350  CE1 TYR A  27      -9.341   5.869  -1.683  1.00  0.00           C  
ATOM    351  CE2 TYR A  27     -11.248   4.489  -2.116  1.00  0.00           C  
ATOM    352  CZ  TYR A  27     -10.378   5.486  -2.507  1.00  0.00           C  
ATOM    353  OH  TYR A  27     -10.547   6.101  -3.726  1.00  0.00           O  
ATOM    354  H   TYR A  27      -6.918   3.691   0.733  1.00  0.00           H  
ATOM    355  HA  TYR A  27      -8.745   1.973   2.200  1.00  0.00           H  
ATOM    356  HB2 TYR A  27     -10.746   2.999   1.508  1.00  0.00           H  
ATOM    357  HB3 TYR A  27      -9.736   4.337   2.045  1.00  0.00           H  
ATOM    358  HD1 TYR A  27      -8.364   5.546   0.188  1.00  0.00           H  
ATOM    359  HD2 TYR A  27     -11.755   3.094  -0.580  1.00  0.00           H  
ATOM    360  HE1 TYR A  27      -8.660   6.649  -1.990  1.00  0.00           H  
ATOM    361  HE2 TYR A  27     -12.060   4.189  -2.761  1.00  0.00           H  
ATOM    362  HH  TYR A  27     -11.107   6.873  -3.620  1.00  0.00           H  
ATOM    363  N   GLY A  28      -9.506   0.842  -0.041  1.00  0.00           N  
ATOM    364  CA  GLY A  28      -9.541  -0.017  -1.210  1.00  0.00           C  
ATOM    365  C   GLY A  28      -9.871  -1.455  -0.863  1.00  0.00           C  
ATOM    366  O   GLY A  28      -9.876  -1.849   0.304  1.00  0.00           O  
ATOM    367  H   GLY A  28     -10.172   0.727   0.670  1.00  0.00           H  
ATOM    368  HA2 GLY A  28     -10.285   0.357  -1.896  1.00  0.00           H  
ATOM    369  HA3 GLY A  28      -8.575   0.012  -1.692  1.00  0.00           H  
ATOM    370  N   PRO A  29     -10.158  -2.265  -1.892  1.00  0.00           N  
ATOM    371  CA  PRO A  29     -10.499  -3.680  -1.715  1.00  0.00           C  
ATOM    372  C   PRO A  29      -9.302  -4.512  -1.267  1.00  0.00           C  
ATOM    373  O   PRO A  29      -9.423  -5.713  -1.027  1.00  0.00           O  
ATOM    374  CB  PRO A  29     -10.958  -4.112  -3.110  1.00  0.00           C  
ATOM    375  CG  PRO A  29     -10.274  -3.172  -4.042  1.00  0.00           C  
ATOM    376  CD  PRO A  29     -10.173  -1.863  -3.309  1.00  0.00           C  
ATOM    377  HA  PRO A  29     -11.308  -3.809  -1.012  1.00  0.00           H  
ATOM    378  HB2 PRO A  29     -10.658  -5.135  -3.290  1.00  0.00           H  
ATOM    379  HB3 PRO A  29     -12.031  -4.027  -3.182  1.00  0.00           H  
ATOM    380  HG2 PRO A  29      -9.290  -3.544  -4.282  1.00  0.00           H  
ATOM    381  HG3 PRO A  29     -10.862  -3.053  -4.940  1.00  0.00           H  
ATOM    382  HD2 PRO A  29      -9.259  -1.352  -3.574  1.00  0.00           H  
ATOM    383  HD3 PRO A  29     -11.030  -1.243  -3.524  1.00  0.00           H  
ATOM    384  N   GLY A  30      -8.145  -3.866  -1.155  1.00  0.00           N  
ATOM    385  CA  GLY A  30      -6.944  -4.562  -0.735  1.00  0.00           C  
ATOM    386  C   GLY A  30      -6.624  -4.336   0.729  1.00  0.00           C  
ATOM    387  O   GLY A  30      -5.821  -5.062   1.316  1.00  0.00           O  
ATOM    388  H   GLY A  30      -8.108  -2.908  -1.360  1.00  0.00           H  
ATOM    389  HA2 GLY A  30      -7.076  -5.620  -0.905  1.00  0.00           H  
ATOM    390  HA3 GLY A  30      -6.113  -4.213  -1.331  1.00  0.00           H  
ATOM    391  N   LEU A  31      -7.252  -3.326   1.321  1.00  0.00           N  
ATOM    392  CA  LEU A  31      -7.030  -3.005   2.726  1.00  0.00           C  
ATOM    393  C   LEU A  31      -8.109  -3.629   3.605  1.00  0.00           C  
ATOM    394  O   LEU A  31      -7.839  -4.056   4.728  1.00  0.00           O  
ATOM    395  CB  LEU A  31      -7.008  -1.488   2.926  1.00  0.00           C  
ATOM    396  CG  LEU A  31      -5.799  -0.753   2.348  1.00  0.00           C  
ATOM    397  CD1 LEU A  31      -6.026   0.751   2.375  1.00  0.00           C  
ATOM    398  CD2 LEU A  31      -4.536  -1.117   3.114  1.00  0.00           C  
ATOM    399  H   LEU A  31      -7.881  -2.783   0.801  1.00  0.00           H  
ATOM    400  HA  LEU A  31      -6.071  -3.411   3.011  1.00  0.00           H  
ATOM    401  HB2 LEU A  31      -7.894  -1.081   2.464  1.00  0.00           H  
ATOM    402  HB3 LEU A  31      -7.037  -1.295   3.989  1.00  0.00           H  
ATOM    403  HG  LEU A  31      -5.663  -1.050   1.317  1.00  0.00           H  
ATOM    404 HD11 LEU A  31      -7.022   0.971   2.022  1.00  0.00           H  
ATOM    405 HD12 LEU A  31      -5.302   1.236   1.737  1.00  0.00           H  
ATOM    406 HD13 LEU A  31      -5.913   1.114   3.386  1.00  0.00           H  
ATOM    407 HD21 LEU A  31      -4.344  -0.369   3.869  1.00  0.00           H  
ATOM    408 HD22 LEU A  31      -3.701  -1.162   2.431  1.00  0.00           H  
ATOM    409 HD23 LEU A  31      -4.667  -2.080   3.586  1.00  0.00           H  
ATOM    410  N   VAL A  32      -9.331  -3.682   3.085  1.00  0.00           N  
ATOM    411  CA  VAL A  32     -10.450  -4.258   3.821  1.00  0.00           C  
ATOM    412  C   VAL A  32     -10.349  -5.778   3.874  1.00  0.00           C  
ATOM    413  O   VAL A  32     -10.631  -6.394   4.903  1.00  0.00           O  
ATOM    414  CB  VAL A  32     -11.799  -3.866   3.189  1.00  0.00           C  
ATOM    415  CG1 VAL A  32     -12.947  -4.561   3.904  1.00  0.00           C  
ATOM    416  CG2 VAL A  32     -11.980  -2.356   3.215  1.00  0.00           C  
ATOM    417  H   VAL A  32      -9.483  -3.326   2.185  1.00  0.00           H  
ATOM    418  HA  VAL A  32     -10.423  -3.870   4.829  1.00  0.00           H  
ATOM    419  HB  VAL A  32     -11.798  -4.190   2.158  1.00  0.00           H  
ATOM    420 HG11 VAL A  32     -12.713  -5.609   4.027  1.00  0.00           H  
ATOM    421 HG12 VAL A  32     -13.094  -4.108   4.874  1.00  0.00           H  
ATOM    422 HG13 VAL A  32     -13.849  -4.461   3.319  1.00  0.00           H  
ATOM    423 HG21 VAL A  32     -11.174  -1.887   2.671  1.00  0.00           H  
ATOM    424 HG22 VAL A  32     -12.923  -2.099   2.755  1.00  0.00           H  
ATOM    425 HG23 VAL A  32     -11.973  -2.010   4.238  1.00  0.00           H  
ATOM    426  N   TYR A  33      -9.945  -6.378   2.760  1.00  0.00           N  
ATOM    427  CA  TYR A  33      -9.809  -7.827   2.678  1.00  0.00           C  
ATOM    428  C   TYR A  33      -9.009  -8.230   1.443  1.00  0.00           C  
ATOM    429  O   TYR A  33      -8.617  -7.385   0.640  1.00  0.00           O  
ATOM    430  CB  TYR A  33     -11.187  -8.490   2.646  1.00  0.00           C  
ATOM    431  CG  TYR A  33     -12.186  -7.767   1.771  1.00  0.00           C  
ATOM    432  CD1 TYR A  33     -11.872  -7.424   0.461  1.00  0.00           C  
ATOM    433  CD2 TYR A  33     -13.443  -7.425   2.254  1.00  0.00           C  
ATOM    434  CE1 TYR A  33     -12.781  -6.763  -0.342  1.00  0.00           C  
ATOM    435  CE2 TYR A  33     -14.359  -6.765   1.457  1.00  0.00           C  
ATOM    436  CZ  TYR A  33     -14.023  -6.436   0.161  1.00  0.00           C  
ATOM    437  OH  TYR A  33     -14.932  -5.777  -0.635  1.00  0.00           O  
ATOM    438  H   TYR A  33      -9.736  -5.834   1.973  1.00  0.00           H  
ATOM    439  HA  TYR A  33      -9.280  -8.161   3.559  1.00  0.00           H  
ATOM    440  HB2 TYR A  33     -11.087  -9.497   2.271  1.00  0.00           H  
ATOM    441  HB3 TYR A  33     -11.587  -8.522   3.649  1.00  0.00           H  
ATOM    442  HD1 TYR A  33     -10.898  -7.682   0.071  1.00  0.00           H  
ATOM    443  HD2 TYR A  33     -13.703  -7.684   3.270  1.00  0.00           H  
ATOM    444  HE1 TYR A  33     -12.518  -6.505  -1.357  1.00  0.00           H  
ATOM    445  HE2 TYR A  33     -15.331  -6.509   1.851  1.00  0.00           H  
ATOM    446  HH  TYR A  33     -15.720  -6.317  -0.736  1.00  0.00           H  
ATOM    447  N   GLY A  34      -8.772  -9.531   1.298  1.00  0.00           N  
ATOM    448  CA  GLY A  34      -8.021 -10.025   0.158  1.00  0.00           C  
ATOM    449  C   GLY A  34      -8.226 -11.509  -0.071  1.00  0.00           C  
ATOM    450  O   GLY A  34      -9.103 -12.124   0.536  1.00  0.00           O  
ATOM    451  H   GLY A  34      -9.109 -10.159   1.970  1.00  0.00           H  
ATOM    452  HA2 GLY A  34      -8.333  -9.488  -0.725  1.00  0.00           H  
ATOM    453  HA3 GLY A  34      -6.970  -9.841   0.327  1.00  0.00           H  
ATOM    454  N   VAL A  35      -7.416 -12.088  -0.952  1.00  0.00           N  
ATOM    455  CA  VAL A  35      -7.513 -13.509  -1.261  1.00  0.00           C  
ATOM    456  C   VAL A  35      -6.141 -14.100  -1.570  1.00  0.00           C  
ATOM    457  O   VAL A  35      -5.406 -13.582  -2.410  1.00  0.00           O  
ATOM    458  CB  VAL A  35      -8.449 -13.761  -2.458  1.00  0.00           C  
ATOM    459  CG1 VAL A  35      -8.520 -15.246  -2.778  1.00  0.00           C  
ATOM    460  CG2 VAL A  35      -9.835 -13.201  -2.177  1.00  0.00           C  
ATOM    461  H   VAL A  35      -6.736 -11.546  -1.404  1.00  0.00           H  
ATOM    462  HA  VAL A  35      -7.924 -14.012  -0.398  1.00  0.00           H  
ATOM    463  HB  VAL A  35      -8.045 -13.249  -3.319  1.00  0.00           H  
ATOM    464 HG11 VAL A  35      -8.736 -15.378  -3.828  1.00  0.00           H  
ATOM    465 HG12 VAL A  35      -7.574 -15.711  -2.543  1.00  0.00           H  
ATOM    466 HG13 VAL A  35      -9.302 -15.704  -2.190  1.00  0.00           H  
ATOM    467 HG21 VAL A  35     -10.146 -13.490  -1.184  1.00  0.00           H  
ATOM    468 HG22 VAL A  35      -9.808 -12.124  -2.248  1.00  0.00           H  
ATOM    469 HG23 VAL A  35     -10.535 -13.591  -2.902  1.00  0.00           H  
ATOM    470  N   ALA A  36      -5.804 -15.187  -0.884  1.00  0.00           N  
ATOM    471  CA  ALA A  36      -4.521 -15.850  -1.087  1.00  0.00           C  
ATOM    472  C   ALA A  36      -4.243 -16.066  -2.570  1.00  0.00           C  
ATOM    473  O   ALA A  36      -5.121 -16.493  -3.319  1.00  0.00           O  
ATOM    474  CB  ALA A  36      -4.489 -17.176  -0.342  1.00  0.00           C  
ATOM    475  H   ALA A  36      -6.432 -15.553  -0.228  1.00  0.00           H  
ATOM    476  HA  ALA A  36      -3.749 -15.215  -0.675  1.00  0.00           H  
ATOM    477  HB1 ALA A  36      -3.751 -17.823  -0.792  1.00  0.00           H  
ATOM    478  HB2 ALA A  36      -4.233 -17.001   0.693  1.00  0.00           H  
ATOM    479  HB3 ALA A  36      -5.461 -17.644  -0.399  1.00  0.00           H  
ATOM    480  N   ASN A  37      -3.017 -15.769  -2.988  1.00  0.00           N  
ATOM    481  CA  ASN A  37      -2.625 -15.930  -4.383  1.00  0.00           C  
ATOM    482  C   ASN A  37      -3.606 -15.220  -5.310  1.00  0.00           C  
ATOM    483  O   ASN A  37      -4.002 -15.758  -6.344  1.00  0.00           O  
ATOM    484  CB  ASN A  37      -2.548 -17.415  -4.744  1.00  0.00           C  
ATOM    485  CG  ASN A  37      -2.145 -18.277  -3.563  1.00  0.00           C  
ATOM    486  OD1 ASN A  37      -2.797 -19.276  -3.260  1.00  0.00           O  
ATOM    487  ND2 ASN A  37      -1.067 -17.893  -2.891  1.00  0.00           N  
ATOM    488  H   ASN A  37      -2.361 -15.432  -2.343  1.00  0.00           H  
ATOM    489  HA  ASN A  37      -1.647 -15.488  -4.505  1.00  0.00           H  
ATOM    490  HB2 ASN A  37      -3.516 -17.745  -5.093  1.00  0.00           H  
ATOM    491  HB3 ASN A  37      -1.821 -17.551  -5.531  1.00  0.00           H  
ATOM    492 HD21 ASN A  37      -0.597 -17.086  -3.190  1.00  0.00           H  
ATOM    493 HD22 ASN A  37      -0.784 -18.433  -2.123  1.00  0.00           H  
ATOM    494  N   LYS A  38      -3.995 -14.006  -4.933  1.00  0.00           N  
ATOM    495  CA  LYS A  38      -4.929 -13.220  -5.730  1.00  0.00           C  
ATOM    496  C   LYS A  38      -4.494 -11.759  -5.794  1.00  0.00           C  
ATOM    497  O   LYS A  38      -3.891 -11.238  -4.855  1.00  0.00           O  
ATOM    498  CB  LYS A  38      -6.339 -13.317  -5.145  1.00  0.00           C  
ATOM    499  CG  LYS A  38      -7.440 -13.184  -6.183  1.00  0.00           C  
ATOM    500  CD  LYS A  38      -7.861 -11.736  -6.367  1.00  0.00           C  
ATOM    501  CE  LYS A  38      -8.901 -11.323  -5.336  1.00  0.00           C  
ATOM    502  NZ  LYS A  38      -9.417  -9.949  -5.589  1.00  0.00           N  
ATOM    503  H   LYS A  38      -3.645 -13.630  -4.098  1.00  0.00           H  
ATOM    504  HA  LYS A  38      -4.935 -13.625  -6.731  1.00  0.00           H  
ATOM    505  HB2 LYS A  38      -6.448 -14.274  -4.656  1.00  0.00           H  
ATOM    506  HB3 LYS A  38      -6.467 -12.533  -4.412  1.00  0.00           H  
ATOM    507  HG2 LYS A  38      -7.080 -13.565  -7.127  1.00  0.00           H  
ATOM    508  HG3 LYS A  38      -8.296 -13.760  -5.863  1.00  0.00           H  
ATOM    509  HD2 LYS A  38      -6.993 -11.101  -6.260  1.00  0.00           H  
ATOM    510  HD3 LYS A  38      -8.278 -11.614  -7.356  1.00  0.00           H  
ATOM    511  HE2 LYS A  38      -9.724 -12.020  -5.376  1.00  0.00           H  
ATOM    512  HE3 LYS A  38      -8.449 -11.354  -4.356  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38     -10.143  -9.704  -4.886  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38      -9.837  -9.894  -6.539  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38      -8.641  -9.259  -5.526  1.00  0.00           H  
ATOM    516  N   THR A  39      -4.803 -11.102  -6.907  1.00  0.00           N  
ATOM    517  CA  THR A  39      -4.444  -9.702  -7.094  1.00  0.00           C  
ATOM    518  C   THR A  39      -5.251  -8.800  -6.166  1.00  0.00           C  
ATOM    519  O   THR A  39      -6.462  -8.963  -6.025  1.00  0.00           O  
ATOM    520  CB  THR A  39      -4.668  -9.253  -8.550  1.00  0.00           C  
ATOM    521  OG1 THR A  39      -6.040  -9.439  -8.914  1.00  0.00           O  
ATOM    522  CG2 THR A  39      -3.775 -10.036  -9.501  1.00  0.00           C  
ATOM    523  H   THR A  39      -5.284 -11.572  -7.620  1.00  0.00           H  
ATOM    524  HA  THR A  39      -3.395  -9.593  -6.863  1.00  0.00           H  
ATOM    525  HB  THR A  39      -4.421  -8.204  -8.630  1.00  0.00           H  
ATOM    526  HG1 THR A  39      -6.408 -10.172  -8.415  1.00  0.00           H  
ATOM    527 HG21 THR A  39      -3.665  -9.488 -10.424  1.00  0.00           H  
ATOM    528 HG22 THR A  39      -4.222 -10.998  -9.705  1.00  0.00           H  
ATOM    529 HG23 THR A  39      -2.805 -10.179  -9.048  1.00  0.00           H  
ATOM    530  N   ALA A  40      -4.571  -7.847  -5.536  1.00  0.00           N  
ATOM    531  CA  ALA A  40      -5.225  -6.917  -4.625  1.00  0.00           C  
ATOM    532  C   ALA A  40      -4.395  -5.651  -4.443  1.00  0.00           C  
ATOM    533  O   ALA A  40      -3.232  -5.710  -4.043  1.00  0.00           O  
ATOM    534  CB  ALA A  40      -5.475  -7.584  -3.280  1.00  0.00           C  
ATOM    535  H   ALA A  40      -3.606  -7.767  -5.690  1.00  0.00           H  
ATOM    536  HA  ALA A  40      -6.182  -6.651  -5.050  1.00  0.00           H  
ATOM    537  HB1 ALA A  40      -4.871  -8.476  -3.203  1.00  0.00           H  
ATOM    538  HB2 ALA A  40      -5.210  -6.901  -2.486  1.00  0.00           H  
ATOM    539  HB3 ALA A  40      -6.519  -7.847  -3.197  1.00  0.00           H  
ATOM    540  N   THR A  41      -5.000  -4.505  -4.741  1.00  0.00           N  
ATOM    541  CA  THR A  41      -4.316  -3.224  -4.612  1.00  0.00           C  
ATOM    542  C   THR A  41      -5.226  -2.176  -3.982  1.00  0.00           C  
ATOM    543  O   THR A  41      -6.446  -2.221  -4.143  1.00  0.00           O  
ATOM    544  CB  THR A  41      -3.827  -2.709  -5.979  1.00  0.00           C  
ATOM    545  OG1 THR A  41      -3.288  -1.389  -5.840  1.00  0.00           O  
ATOM    546  CG2 THR A  41      -4.964  -2.693  -6.990  1.00  0.00           C  
ATOM    547  H   THR A  41      -5.928  -4.523  -5.055  1.00  0.00           H  
ATOM    548  HA  THR A  41      -3.455  -3.368  -3.976  1.00  0.00           H  
ATOM    549  HB  THR A  41      -3.053  -3.370  -6.340  1.00  0.00           H  
ATOM    550  HG1 THR A  41      -2.854  -1.309  -4.988  1.00  0.00           H  
ATOM    551 HG21 THR A  41      -4.969  -3.622  -7.539  1.00  0.00           H  
ATOM    552 HG22 THR A  41      -4.826  -1.871  -7.675  1.00  0.00           H  
ATOM    553 HG23 THR A  41      -5.905  -2.577  -6.472  1.00  0.00           H  
ATOM    554  N   PHE A  42      -4.625  -1.232  -3.265  1.00  0.00           N  
ATOM    555  CA  PHE A  42      -5.383  -0.172  -2.610  1.00  0.00           C  
ATOM    556  C   PHE A  42      -4.944   1.200  -3.114  1.00  0.00           C  
ATOM    557  O   PHE A  42      -3.923   1.330  -3.790  1.00  0.00           O  
ATOM    558  CB  PHE A  42      -5.204  -0.251  -1.092  1.00  0.00           C  
ATOM    559  CG  PHE A  42      -3.767  -0.312  -0.661  1.00  0.00           C  
ATOM    560  CD1 PHE A  42      -3.011  -1.452  -0.881  1.00  0.00           C  
ATOM    561  CD2 PHE A  42      -3.171   0.771  -0.034  1.00  0.00           C  
ATOM    562  CE1 PHE A  42      -1.688  -1.511  -0.484  1.00  0.00           C  
ATOM    563  CE2 PHE A  42      -1.849   0.718   0.365  1.00  0.00           C  
ATOM    564  CZ  PHE A  42      -1.106  -0.424   0.139  1.00  0.00           C  
ATOM    565  H   PHE A  42      -3.649  -1.249  -3.173  1.00  0.00           H  
ATOM    566  HA  PHE A  42      -6.425  -0.314  -2.849  1.00  0.00           H  
ATOM    567  HB2 PHE A  42      -5.649   0.622  -0.639  1.00  0.00           H  
ATOM    568  HB3 PHE A  42      -5.700  -1.136  -0.725  1.00  0.00           H  
ATOM    569  HD1 PHE A  42      -3.464  -2.302  -1.369  1.00  0.00           H  
ATOM    570  HD2 PHE A  42      -3.751   1.666   0.143  1.00  0.00           H  
ATOM    571  HE1 PHE A  42      -1.110  -2.405  -0.662  1.00  0.00           H  
ATOM    572  HE2 PHE A  42      -1.397   1.570   0.851  1.00  0.00           H  
ATOM    573  HZ  PHE A  42      -0.073  -0.468   0.450  1.00  0.00           H  
ATOM    574  N   THR A  43      -5.725   2.224  -2.781  1.00  0.00           N  
ATOM    575  CA  THR A  43      -5.421   3.586  -3.201  1.00  0.00           C  
ATOM    576  C   THR A  43      -5.283   4.513  -1.999  1.00  0.00           C  
ATOM    577  O   THR A  43      -5.935   4.315  -0.973  1.00  0.00           O  
ATOM    578  CB  THR A  43      -6.507   4.140  -4.141  1.00  0.00           C  
ATOM    579  OG1 THR A  43      -6.742   3.221  -5.214  1.00  0.00           O  
ATOM    580  CG2 THR A  43      -6.095   5.492  -4.706  1.00  0.00           C  
ATOM    581  H   THR A  43      -6.526   2.057  -2.241  1.00  0.00           H  
ATOM    582  HA  THR A  43      -4.483   3.567  -3.738  1.00  0.00           H  
ATOM    583  HB  THR A  43      -7.420   4.265  -3.578  1.00  0.00           H  
ATOM    584  HG1 THR A  43      -6.176   3.444  -5.957  1.00  0.00           H  
ATOM    585 HG21 THR A  43      -6.598   6.277  -4.162  1.00  0.00           H  
ATOM    586 HG22 THR A  43      -6.369   5.544  -5.749  1.00  0.00           H  
ATOM    587 HG23 THR A  43      -5.027   5.613  -4.607  1.00  0.00           H  
ATOM    588  N   ILE A  44      -4.433   5.526  -2.133  1.00  0.00           N  
ATOM    589  CA  ILE A  44      -4.213   6.485  -1.058  1.00  0.00           C  
ATOM    590  C   ILE A  44      -4.428   7.914  -1.543  1.00  0.00           C  
ATOM    591  O   ILE A  44      -4.095   8.252  -2.679  1.00  0.00           O  
ATOM    592  CB  ILE A  44      -2.793   6.361  -0.475  1.00  0.00           C  
ATOM    593  CG1 ILE A  44      -2.476   4.900  -0.152  1.00  0.00           C  
ATOM    594  CG2 ILE A  44      -2.653   7.227   0.768  1.00  0.00           C  
ATOM    595  CD1 ILE A  44      -0.995   4.597  -0.110  1.00  0.00           C  
ATOM    596  H   ILE A  44      -3.944   5.631  -2.975  1.00  0.00           H  
ATOM    597  HA  ILE A  44      -4.923   6.272  -0.271  1.00  0.00           H  
ATOM    598  HB  ILE A  44      -2.092   6.719  -1.214  1.00  0.00           H  
ATOM    599 HG12 ILE A  44      -2.892   4.652   0.813  1.00  0.00           H  
ATOM    600 HG13 ILE A  44      -2.924   4.267  -0.905  1.00  0.00           H  
ATOM    601 HG21 ILE A  44      -1.625   7.542   0.874  1.00  0.00           H  
ATOM    602 HG22 ILE A  44      -3.287   8.095   0.675  1.00  0.00           H  
ATOM    603 HG23 ILE A  44      -2.946   6.658   1.638  1.00  0.00           H  
ATOM    604 HD11 ILE A  44      -0.545   5.116   0.724  1.00  0.00           H  
ATOM    605 HD12 ILE A  44      -0.847   3.534   0.008  1.00  0.00           H  
ATOM    606 HD13 ILE A  44      -0.534   4.926  -1.029  1.00  0.00           H  
ATOM    607  N   VAL A  45      -4.986   8.751  -0.674  1.00  0.00           N  
ATOM    608  CA  VAL A  45      -5.244  10.146  -1.013  1.00  0.00           C  
ATOM    609  C   VAL A  45      -4.054  11.028  -0.652  1.00  0.00           C  
ATOM    610  O   VAL A  45      -4.064  11.718   0.368  1.00  0.00           O  
ATOM    611  CB  VAL A  45      -6.498  10.676  -0.294  1.00  0.00           C  
ATOM    612  CG1 VAL A  45      -6.898  12.034  -0.848  1.00  0.00           C  
ATOM    613  CG2 VAL A  45      -7.643   9.682  -0.419  1.00  0.00           C  
ATOM    614  H   VAL A  45      -5.230   8.423   0.216  1.00  0.00           H  
ATOM    615  HA  VAL A  45      -5.413  10.205  -2.078  1.00  0.00           H  
ATOM    616  HB  VAL A  45      -6.265  10.794   0.754  1.00  0.00           H  
ATOM    617 HG11 VAL A  45      -6.193  12.781  -0.514  1.00  0.00           H  
ATOM    618 HG12 VAL A  45      -6.900  11.997  -1.928  1.00  0.00           H  
ATOM    619 HG13 VAL A  45      -7.886  12.290  -0.495  1.00  0.00           H  
ATOM    620 HG21 VAL A  45      -7.247   8.678  -0.455  1.00  0.00           H  
ATOM    621 HG22 VAL A  45      -8.299   9.780   0.434  1.00  0.00           H  
ATOM    622 HG23 VAL A  45      -8.198   9.882  -1.324  1.00  0.00           H  
ATOM    623  N   THR A  46      -3.027  11.001  -1.496  1.00  0.00           N  
ATOM    624  CA  THR A  46      -1.828  11.797  -1.266  1.00  0.00           C  
ATOM    625  C   THR A  46      -2.016  13.228  -1.755  1.00  0.00           C  
ATOM    626  O   THR A  46      -1.273  13.703  -2.614  1.00  0.00           O  
ATOM    627  CB  THR A  46      -0.602  11.183  -1.968  1.00  0.00           C  
ATOM    628  OG1 THR A  46      -0.477   9.801  -1.616  1.00  0.00           O  
ATOM    629  CG2 THR A  46       0.669  11.927  -1.587  1.00  0.00           C  
ATOM    630  H   THR A  46      -3.078  10.431  -2.291  1.00  0.00           H  
ATOM    631  HA  THR A  46      -1.637  11.813  -0.202  1.00  0.00           H  
ATOM    632  HB  THR A  46      -0.742  11.263  -3.037  1.00  0.00           H  
ATOM    633  HG1 THR A  46      -0.803   9.668  -0.722  1.00  0.00           H  
ATOM    634 HG21 THR A  46       1.392  11.834  -2.383  1.00  0.00           H  
ATOM    635 HG22 THR A  46       1.076  11.503  -0.681  1.00  0.00           H  
ATOM    636 HG23 THR A  46       0.441  12.970  -1.426  1.00  0.00           H  
ATOM    637  N   GLU A  47      -3.014  13.912  -1.203  1.00  0.00           N  
ATOM    638  CA  GLU A  47      -3.299  15.290  -1.585  1.00  0.00           C  
ATOM    639  C   GLU A  47      -2.573  16.270  -0.668  1.00  0.00           C  
ATOM    640  O   GLU A  47      -2.094  17.314  -1.112  1.00  0.00           O  
ATOM    641  CB  GLU A  47      -4.805  15.554  -1.542  1.00  0.00           C  
ATOM    642  CG  GLU A  47      -5.512  15.265  -2.856  1.00  0.00           C  
ATOM    643  CD  GLU A  47      -5.735  13.782  -3.084  1.00  0.00           C  
ATOM    644  OE1 GLU A  47      -4.909  12.977  -2.607  1.00  0.00           O  
ATOM    645  OE2 GLU A  47      -6.737  13.428  -3.741  1.00  0.00           O  
ATOM    646  H   GLU A  47      -3.572  13.479  -0.524  1.00  0.00           H  
ATOM    647  HA  GLU A  47      -2.947  15.433  -2.596  1.00  0.00           H  
ATOM    648  HB2 GLU A  47      -5.245  14.933  -0.775  1.00  0.00           H  
ATOM    649  HB3 GLU A  47      -4.969  16.591  -1.290  1.00  0.00           H  
ATOM    650  HG2 GLU A  47      -6.471  15.761  -2.851  1.00  0.00           H  
ATOM    651  HG3 GLU A  47      -4.912  15.652  -3.666  1.00  0.00           H  
ATOM    652  N   ASP A  48      -2.496  15.926   0.613  1.00  0.00           N  
ATOM    653  CA  ASP A  48      -1.829  16.774   1.594  1.00  0.00           C  
ATOM    654  C   ASP A  48      -0.510  16.153   2.042  1.00  0.00           C  
ATOM    655  O   ASP A  48      -0.135  16.243   3.211  1.00  0.00           O  
ATOM    656  CB  ASP A  48      -2.737  17.003   2.803  1.00  0.00           C  
ATOM    657  CG  ASP A  48      -3.617  18.227   2.644  1.00  0.00           C  
ATOM    658  OD1 ASP A  48      -3.080  19.353   2.695  1.00  0.00           O  
ATOM    659  OD2 ASP A  48      -4.842  18.059   2.470  1.00  0.00           O  
ATOM    660  H   ASP A  48      -2.898  15.081   0.906  1.00  0.00           H  
ATOM    661  HA  ASP A  48      -1.624  17.725   1.125  1.00  0.00           H  
ATOM    662  HB2 ASP A  48      -3.373  16.140   2.936  1.00  0.00           H  
ATOM    663  HB3 ASP A  48      -2.126  17.132   3.684  1.00  0.00           H  
ATOM    664  N   ALA A  49       0.189  15.520   1.105  1.00  0.00           N  
ATOM    665  CA  ALA A  49       1.466  14.884   1.403  1.00  0.00           C  
ATOM    666  C   ALA A  49       2.616  15.614   0.716  1.00  0.00           C  
ATOM    667  O   ALA A  49       3.526  16.116   1.374  1.00  0.00           O  
ATOM    668  CB  ALA A  49       1.439  13.423   0.982  1.00  0.00           C  
ATOM    669  H   ALA A  49      -0.163  15.482   0.191  1.00  0.00           H  
ATOM    670  HA  ALA A  49       1.616  14.923   2.472  1.00  0.00           H  
ATOM    671  HB1 ALA A  49       1.850  12.813   1.773  1.00  0.00           H  
ATOM    672  HB2 ALA A  49       0.419  13.123   0.789  1.00  0.00           H  
ATOM    673  HB3 ALA A  49       2.028  13.295   0.086  1.00  0.00           H  
ATOM    674  N   GLY A  50       2.568  15.667  -0.611  1.00  0.00           N  
ATOM    675  CA  GLY A  50       3.612  16.336  -1.365  1.00  0.00           C  
ATOM    676  C   GLY A  50       4.825  15.454  -1.583  1.00  0.00           C  
ATOM    677  O   GLY A  50       4.697  14.241  -1.742  1.00  0.00           O  
ATOM    678  H   GLY A  50       1.817  15.249  -1.083  1.00  0.00           H  
ATOM    679  HA2 GLY A  50       3.216  16.630  -2.325  1.00  0.00           H  
ATOM    680  HA3 GLY A  50       3.917  17.222  -0.827  1.00  0.00           H  
ATOM    681  N   GLU A  51       6.006  16.066  -1.593  1.00  0.00           N  
ATOM    682  CA  GLU A  51       7.246  15.327  -1.796  1.00  0.00           C  
ATOM    683  C   GLU A  51       8.071  15.285  -0.513  1.00  0.00           C  
ATOM    684  O   GLU A  51       8.820  16.213  -0.213  1.00  0.00           O  
ATOM    685  CB  GLU A  51       8.066  15.963  -2.921  1.00  0.00           C  
ATOM    686  CG  GLU A  51       9.494  15.449  -3.000  1.00  0.00           C  
ATOM    687  CD  GLU A  51       9.570  14.011  -3.473  1.00  0.00           C  
ATOM    688  OE1 GLU A  51       9.228  13.106  -2.684  1.00  0.00           O  
ATOM    689  OE2 GLU A  51       9.973  13.790  -4.635  1.00  0.00           O  
ATOM    690  H   GLU A  51       6.043  17.036  -1.460  1.00  0.00           H  
ATOM    691  HA  GLU A  51       6.989  14.318  -2.078  1.00  0.00           H  
ATOM    692  HB2 GLU A  51       7.579  15.760  -3.864  1.00  0.00           H  
ATOM    693  HB3 GLU A  51       8.098  17.031  -2.766  1.00  0.00           H  
ATOM    694  HG2 GLU A  51      10.048  16.069  -3.688  1.00  0.00           H  
ATOM    695  HG3 GLU A  51       9.940  15.514  -2.018  1.00  0.00           H  
ATOM    696  N   GLY A  52       7.926  14.199   0.241  1.00  0.00           N  
ATOM    697  CA  GLY A  52       8.662  14.056   1.484  1.00  0.00           C  
ATOM    698  C   GLY A  52       9.262  12.673   1.645  1.00  0.00           C  
ATOM    699  O   GLY A  52      10.400  12.432   1.246  1.00  0.00           O  
ATOM    700  H   GLY A  52       7.314  13.491  -0.048  1.00  0.00           H  
ATOM    701  HA2 GLY A  52       9.457  14.786   1.505  1.00  0.00           H  
ATOM    702  HA3 GLY A  52       7.992  14.243   2.310  1.00  0.00           H  
ATOM    703  N   GLY A  53       8.494  11.762   2.236  1.00  0.00           N  
ATOM    704  CA  GLY A  53       8.974  10.408   2.441  1.00  0.00           C  
ATOM    705  C   GLY A  53       7.848   9.424   2.688  1.00  0.00           C  
ATOM    706  O   GLY A  53       7.169   9.491   3.713  1.00  0.00           O  
ATOM    707  H   GLY A  53       7.595  12.011   2.534  1.00  0.00           H  
ATOM    708  HA2 GLY A  53       9.525  10.096   1.566  1.00  0.00           H  
ATOM    709  HA3 GLY A  53       9.638  10.399   3.293  1.00  0.00           H  
ATOM    710  N   LEU A  54       7.646   8.509   1.746  1.00  0.00           N  
ATOM    711  CA  LEU A  54       6.592   7.508   1.865  1.00  0.00           C  
ATOM    712  C   LEU A  54       7.182   6.123   2.111  1.00  0.00           C  
ATOM    713  O   LEU A  54       7.896   5.582   1.266  1.00  0.00           O  
ATOM    714  CB  LEU A  54       5.732   7.491   0.600  1.00  0.00           C  
ATOM    715  CG  LEU A  54       4.734   6.339   0.482  1.00  0.00           C  
ATOM    716  CD1 LEU A  54       3.420   6.700   1.157  1.00  0.00           C  
ATOM    717  CD2 LEU A  54       4.504   5.980  -0.979  1.00  0.00           C  
ATOM    718  H   LEU A  54       8.219   8.506   0.951  1.00  0.00           H  
ATOM    719  HA  LEU A  54       5.973   7.777   2.707  1.00  0.00           H  
ATOM    720  HB2 LEU A  54       5.176   8.415   0.566  1.00  0.00           H  
ATOM    721  HB3 LEU A  54       6.397   7.442  -0.251  1.00  0.00           H  
ATOM    722  HG  LEU A  54       5.138   5.469   0.981  1.00  0.00           H  
ATOM    723 HD11 LEU A  54       2.603   6.237   0.625  1.00  0.00           H  
ATOM    724 HD12 LEU A  54       3.294   7.772   1.150  1.00  0.00           H  
ATOM    725 HD13 LEU A  54       3.431   6.346   2.178  1.00  0.00           H  
ATOM    726 HD21 LEU A  54       5.345   5.412  -1.347  1.00  0.00           H  
ATOM    727 HD22 LEU A  54       4.399   6.885  -1.559  1.00  0.00           H  
ATOM    728 HD23 LEU A  54       3.603   5.390  -1.067  1.00  0.00           H  
ATOM    729  N   ASP A  55       6.877   5.554   3.272  1.00  0.00           N  
ATOM    730  CA  ASP A  55       7.374   4.230   3.628  1.00  0.00           C  
ATOM    731  C   ASP A  55       6.222   3.244   3.796  1.00  0.00           C  
ATOM    732  O   ASP A  55       5.167   3.590   4.331  1.00  0.00           O  
ATOM    733  CB  ASP A  55       8.194   4.300   4.917  1.00  0.00           C  
ATOM    734  CG  ASP A  55       9.611   4.782   4.677  1.00  0.00           C  
ATOM    735  OD1 ASP A  55       9.780   5.961   4.303  1.00  0.00           O  
ATOM    736  OD2 ASP A  55      10.551   3.981   4.861  1.00  0.00           O  
ATOM    737  H   ASP A  55       6.303   6.035   3.904  1.00  0.00           H  
ATOM    738  HA  ASP A  55       8.010   3.888   2.826  1.00  0.00           H  
ATOM    739  HB2 ASP A  55       7.714   4.980   5.605  1.00  0.00           H  
ATOM    740  HB3 ASP A  55       8.238   3.316   5.362  1.00  0.00           H  
ATOM    741  N   LEU A  56       6.429   2.016   3.335  1.00  0.00           N  
ATOM    742  CA  LEU A  56       5.408   0.979   3.434  1.00  0.00           C  
ATOM    743  C   LEU A  56       6.027  -0.360   3.822  1.00  0.00           C  
ATOM    744  O   LEU A  56       7.102  -0.720   3.344  1.00  0.00           O  
ATOM    745  CB  LEU A  56       4.662   0.843   2.105  1.00  0.00           C  
ATOM    746  CG  LEU A  56       3.453   1.760   1.917  1.00  0.00           C  
ATOM    747  CD1 LEU A  56       3.888   3.112   1.374  1.00  0.00           C  
ATOM    748  CD2 LEU A  56       2.432   1.114   0.992  1.00  0.00           C  
ATOM    749  H   LEU A  56       7.290   1.800   2.919  1.00  0.00           H  
ATOM    750  HA  LEU A  56       4.708   1.275   4.201  1.00  0.00           H  
ATOM    751  HB2 LEU A  56       5.361   1.052   1.310  1.00  0.00           H  
ATOM    752  HB3 LEU A  56       4.320  -0.179   2.022  1.00  0.00           H  
ATOM    753  HG  LEU A  56       2.980   1.923   2.876  1.00  0.00           H  
ATOM    754 HD11 LEU A  56       4.896   3.322   1.696  1.00  0.00           H  
ATOM    755 HD12 LEU A  56       3.224   3.879   1.745  1.00  0.00           H  
ATOM    756 HD13 LEU A  56       3.850   3.095   0.294  1.00  0.00           H  
ATOM    757 HD21 LEU A  56       2.134   0.158   1.396  1.00  0.00           H  
ATOM    758 HD22 LEU A  56       2.872   0.971   0.016  1.00  0.00           H  
ATOM    759 HD23 LEU A  56       1.567   1.756   0.906  1.00  0.00           H  
ATOM    760  N   ALA A  57       5.339  -1.095   4.690  1.00  0.00           N  
ATOM    761  CA  ALA A  57       5.818  -2.396   5.139  1.00  0.00           C  
ATOM    762  C   ALA A  57       4.662  -3.281   5.592  1.00  0.00           C  
ATOM    763  O   ALA A  57       3.906  -2.916   6.493  1.00  0.00           O  
ATOM    764  CB  ALA A  57       6.829  -2.227   6.263  1.00  0.00           C  
ATOM    765  H   ALA A  57       4.488  -0.754   5.035  1.00  0.00           H  
ATOM    766  HA  ALA A  57       6.318  -2.872   4.307  1.00  0.00           H  
ATOM    767  HB1 ALA A  57       7.400  -1.325   6.101  1.00  0.00           H  
ATOM    768  HB2 ALA A  57       6.308  -2.158   7.207  1.00  0.00           H  
ATOM    769  HB3 ALA A  57       7.494  -3.077   6.280  1.00  0.00           H  
ATOM    770  N   ILE A  58       4.530  -4.443   4.963  1.00  0.00           N  
ATOM    771  CA  ILE A  58       3.466  -5.379   5.303  1.00  0.00           C  
ATOM    772  C   ILE A  58       4.018  -6.595   6.039  1.00  0.00           C  
ATOM    773  O   ILE A  58       5.164  -6.992   5.829  1.00  0.00           O  
ATOM    774  CB  ILE A  58       2.711  -5.853   4.047  1.00  0.00           C  
ATOM    775  CG1 ILE A  58       1.950  -4.687   3.413  1.00  0.00           C  
ATOM    776  CG2 ILE A  58       1.757  -6.985   4.399  1.00  0.00           C  
ATOM    777  CD1 ILE A  58       1.374  -5.010   2.052  1.00  0.00           C  
ATOM    778  H   ILE A  58       5.164  -4.677   4.253  1.00  0.00           H  
ATOM    779  HA  ILE A  58       2.767  -4.868   5.948  1.00  0.00           H  
ATOM    780  HB  ILE A  58       3.433  -6.230   3.340  1.00  0.00           H  
ATOM    781 HG12 ILE A  58       1.135  -4.402   4.059  1.00  0.00           H  
ATOM    782 HG13 ILE A  58       2.623  -3.849   3.298  1.00  0.00           H  
ATOM    783 HG21 ILE A  58       1.101  -6.669   5.196  1.00  0.00           H  
ATOM    784 HG22 ILE A  58       1.169  -7.242   3.531  1.00  0.00           H  
ATOM    785 HG23 ILE A  58       2.323  -7.847   4.719  1.00  0.00           H  
ATOM    786 HD11 ILE A  58       0.359  -4.641   1.994  1.00  0.00           H  
ATOM    787 HD12 ILE A  58       1.971  -4.539   1.286  1.00  0.00           H  
ATOM    788 HD13 ILE A  58       1.376  -6.080   1.905  1.00  0.00           H  
ATOM    789  N   GLU A  59       3.194  -7.182   6.902  1.00  0.00           N  
ATOM    790  CA  GLU A  59       3.601  -8.354   7.669  1.00  0.00           C  
ATOM    791  C   GLU A  59       2.467  -9.373   7.747  1.00  0.00           C  
ATOM    792  O   GLU A  59       1.364  -9.129   7.260  1.00  0.00           O  
ATOM    793  CB  GLU A  59       4.031  -7.945   9.079  1.00  0.00           C  
ATOM    794  CG  GLU A  59       5.415  -7.320   9.135  1.00  0.00           C  
ATOM    795  CD  GLU A  59       6.503  -8.271   8.678  1.00  0.00           C  
ATOM    796  OE1 GLU A  59       6.372  -9.487   8.926  1.00  0.00           O  
ATOM    797  OE2 GLU A  59       7.487  -7.797   8.071  1.00  0.00           O  
ATOM    798  H   GLU A  59       2.293  -6.819   7.026  1.00  0.00           H  
ATOM    799  HA  GLU A  59       4.441  -8.806   7.163  1.00  0.00           H  
ATOM    800  HB2 GLU A  59       3.319  -7.230   9.466  1.00  0.00           H  
ATOM    801  HB3 GLU A  59       4.028  -8.820   9.711  1.00  0.00           H  
ATOM    802  HG2 GLU A  59       5.429  -6.448   8.499  1.00  0.00           H  
ATOM    803  HG3 GLU A  59       5.620  -7.023  10.154  1.00  0.00           H  
ATOM    804  N   GLY A  60       2.749 -10.517   8.363  1.00  0.00           N  
ATOM    805  CA  GLY A  60       1.745 -11.556   8.493  1.00  0.00           C  
ATOM    806  C   GLY A  60       2.351 -12.944   8.561  1.00  0.00           C  
ATOM    807  O   GLY A  60       3.527 -13.116   8.883  1.00  0.00           O  
ATOM    808  H   GLY A  60       3.646 -10.657   8.732  1.00  0.00           H  
ATOM    809  HA2 GLY A  60       1.174 -11.380   9.393  1.00  0.00           H  
ATOM    810  HA3 GLY A  60       1.081 -11.508   7.643  1.00  0.00           H  
ATOM    811  N   PRO A  61       1.538 -13.965   8.252  1.00  0.00           N  
ATOM    812  CA  PRO A  61       1.980 -15.363   8.274  1.00  0.00           C  
ATOM    813  C   PRO A  61       2.962 -15.678   7.150  1.00  0.00           C  
ATOM    814  O   PRO A  61       3.595 -16.733   7.144  1.00  0.00           O  
ATOM    815  CB  PRO A  61       0.680 -16.149   8.083  1.00  0.00           C  
ATOM    816  CG  PRO A  61      -0.228 -15.210   7.366  1.00  0.00           C  
ATOM    817  CD  PRO A  61       0.125 -13.834   7.859  1.00  0.00           C  
ATOM    818  HA  PRO A  61       2.425 -15.624   9.223  1.00  0.00           H  
ATOM    819  HB2 PRO A  61       0.876 -17.036   7.497  1.00  0.00           H  
ATOM    820  HB3 PRO A  61       0.279 -16.427   9.046  1.00  0.00           H  
ATOM    821  HG2 PRO A  61      -0.063 -15.281   6.302  1.00  0.00           H  
ATOM    822  HG3 PRO A  61      -1.256 -15.441   7.605  1.00  0.00           H  
ATOM    823  HD2 PRO A  61       0.011 -13.109   7.067  1.00  0.00           H  
ATOM    824  HD3 PRO A  61      -0.487 -13.568   8.708  1.00  0.00           H  
ATOM    825  N   SER A  62       3.085 -14.754   6.202  1.00  0.00           N  
ATOM    826  CA  SER A  62       3.988 -14.935   5.071  1.00  0.00           C  
ATOM    827  C   SER A  62       4.470 -13.589   4.540  1.00  0.00           C  
ATOM    828  O   SER A  62       3.792 -12.572   4.685  1.00  0.00           O  
ATOM    829  CB  SER A  62       3.292 -15.717   3.955  1.00  0.00           C  
ATOM    830  OG  SER A  62       4.098 -15.770   2.791  1.00  0.00           O  
ATOM    831  H   SER A  62       2.553 -13.933   6.263  1.00  0.00           H  
ATOM    832  HA  SER A  62       4.842 -15.500   5.416  1.00  0.00           H  
ATOM    833  HB2 SER A  62       3.099 -16.724   4.291  1.00  0.00           H  
ATOM    834  HB3 SER A  62       2.357 -15.234   3.710  1.00  0.00           H  
ATOM    835  HG  SER A  62       4.114 -14.906   2.372  1.00  0.00           H  
ATOM    836  N   LYS A  63       5.648 -13.590   3.925  1.00  0.00           N  
ATOM    837  CA  LYS A  63       6.223 -12.370   3.370  1.00  0.00           C  
ATOM    838  C   LYS A  63       5.739 -12.141   1.942  1.00  0.00           C  
ATOM    839  O   LYS A  63       5.882 -13.008   1.081  1.00  0.00           O  
ATOM    840  CB  LYS A  63       7.751 -12.446   3.396  1.00  0.00           C  
ATOM    841  CG  LYS A  63       8.430 -11.218   2.813  1.00  0.00           C  
ATOM    842  CD  LYS A  63       9.813 -11.548   2.276  1.00  0.00           C  
ATOM    843  CE  LYS A  63       9.738 -12.183   0.896  1.00  0.00           C  
ATOM    844  NZ  LYS A  63       9.704 -11.159  -0.185  1.00  0.00           N  
ATOM    845  H   LYS A  63       6.142 -14.433   3.841  1.00  0.00           H  
ATOM    846  HA  LYS A  63       5.901 -11.543   3.984  1.00  0.00           H  
ATOM    847  HB2 LYS A  63       8.077 -12.560   4.419  1.00  0.00           H  
ATOM    848  HB3 LYS A  63       8.067 -13.309   2.828  1.00  0.00           H  
ATOM    849  HG2 LYS A  63       7.825 -10.831   2.007  1.00  0.00           H  
ATOM    850  HG3 LYS A  63       8.524 -10.469   3.587  1.00  0.00           H  
ATOM    851  HD2 LYS A  63      10.391 -10.638   2.210  1.00  0.00           H  
ATOM    852  HD3 LYS A  63      10.298 -12.236   2.954  1.00  0.00           H  
ATOM    853  HE2 LYS A  63      10.603 -12.813   0.757  1.00  0.00           H  
ATOM    854  HE3 LYS A  63       8.842 -12.784   0.840  1.00  0.00           H  
ATOM    855  HZ1 LYS A  63      10.504 -11.298  -0.834  1.00  0.00           H  
ATOM    856  HZ2 LYS A  63       9.764 -10.205   0.225  1.00  0.00           H  
ATOM    857  HZ3 LYS A  63       8.817 -11.237  -0.723  1.00  0.00           H  
ATOM    858  N   ALA A  64       5.166 -10.967   1.698  1.00  0.00           N  
ATOM    859  CA  ALA A  64       4.664 -10.623   0.374  1.00  0.00           C  
ATOM    860  C   ALA A  64       5.367  -9.386  -0.176  1.00  0.00           C  
ATOM    861  O   ALA A  64       5.753  -8.495   0.580  1.00  0.00           O  
ATOM    862  CB  ALA A  64       3.159 -10.400   0.421  1.00  0.00           C  
ATOM    863  H   ALA A  64       5.080 -10.316   2.426  1.00  0.00           H  
ATOM    864  HA  ALA A  64       4.859 -11.457  -0.285  1.00  0.00           H  
ATOM    865  HB1 ALA A  64       2.725 -11.036   1.177  1.00  0.00           H  
ATOM    866  HB2 ALA A  64       2.957  -9.366   0.660  1.00  0.00           H  
ATOM    867  HB3 ALA A  64       2.730 -10.638  -0.541  1.00  0.00           H  
ATOM    868  N   GLU A  65       5.529  -9.340  -1.494  1.00  0.00           N  
ATOM    869  CA  GLU A  65       6.187  -8.212  -2.143  1.00  0.00           C  
ATOM    870  C   GLU A  65       5.255  -7.006  -2.215  1.00  0.00           C  
ATOM    871  O   GLU A  65       4.050  -7.125  -1.992  1.00  0.00           O  
ATOM    872  CB  GLU A  65       6.645  -8.601  -3.550  1.00  0.00           C  
ATOM    873  CG  GLU A  65       7.604  -9.780  -3.574  1.00  0.00           C  
ATOM    874  CD  GLU A  65       7.618 -10.493  -4.912  1.00  0.00           C  
ATOM    875  OE1 GLU A  65       6.626 -11.185  -5.225  1.00  0.00           O  
ATOM    876  OE2 GLU A  65       8.619 -10.360  -5.646  1.00  0.00           O  
ATOM    877  H   GLU A  65       5.199 -10.081  -2.043  1.00  0.00           H  
ATOM    878  HA  GLU A  65       7.052  -7.948  -1.553  1.00  0.00           H  
ATOM    879  HB2 GLU A  65       5.778  -8.856  -4.141  1.00  0.00           H  
ATOM    880  HB3 GLU A  65       7.140  -7.753  -4.001  1.00  0.00           H  
ATOM    881  HG2 GLU A  65       8.600  -9.421  -3.364  1.00  0.00           H  
ATOM    882  HG3 GLU A  65       7.307 -10.484  -2.810  1.00  0.00           H  
ATOM    883  N   ILE A  66       5.822  -5.845  -2.527  1.00  0.00           N  
ATOM    884  CA  ILE A  66       5.043  -4.618  -2.629  1.00  0.00           C  
ATOM    885  C   ILE A  66       5.480  -3.787  -3.830  1.00  0.00           C  
ATOM    886  O   ILE A  66       6.673  -3.659  -4.109  1.00  0.00           O  
ATOM    887  CB  ILE A  66       5.170  -3.763  -1.354  1.00  0.00           C  
ATOM    888  CG1 ILE A  66       4.744  -4.572  -0.127  1.00  0.00           C  
ATOM    889  CG2 ILE A  66       4.332  -2.499  -1.478  1.00  0.00           C  
ATOM    890  CD1 ILE A  66       5.291  -4.028   1.175  1.00  0.00           C  
ATOM    891  H   ILE A  66       6.787  -5.814  -2.693  1.00  0.00           H  
ATOM    892  HA  ILE A  66       4.005  -4.892  -2.753  1.00  0.00           H  
ATOM    893  HB  ILE A  66       6.203  -3.472  -1.244  1.00  0.00           H  
ATOM    894 HG12 ILE A  66       3.668  -4.573  -0.059  1.00  0.00           H  
ATOM    895 HG13 ILE A  66       5.095  -5.588  -0.236  1.00  0.00           H  
ATOM    896 HG21 ILE A  66       4.163  -2.280  -2.522  1.00  0.00           H  
ATOM    897 HG22 ILE A  66       3.383  -2.647  -0.985  1.00  0.00           H  
ATOM    898 HG23 ILE A  66       4.853  -1.674  -1.017  1.00  0.00           H  
ATOM    899 HD11 ILE A  66       5.950  -3.196   0.968  1.00  0.00           H  
ATOM    900 HD12 ILE A  66       4.474  -3.693   1.796  1.00  0.00           H  
ATOM    901 HD13 ILE A  66       5.840  -4.803   1.687  1.00  0.00           H  
ATOM    902  N   SER A  67       4.507  -3.221  -4.538  1.00  0.00           N  
ATOM    903  CA  SER A  67       4.792  -2.403  -5.711  1.00  0.00           C  
ATOM    904  C   SER A  67       3.994  -1.104  -5.673  1.00  0.00           C  
ATOM    905  O   SER A  67       2.780  -1.101  -5.886  1.00  0.00           O  
ATOM    906  CB  SER A  67       4.467  -3.178  -6.990  1.00  0.00           C  
ATOM    907  OG  SER A  67       5.434  -4.183  -7.237  1.00  0.00           O  
ATOM    908  H   SER A  67       3.576  -3.360  -4.265  1.00  0.00           H  
ATOM    909  HA  SER A  67       5.845  -2.166  -5.702  1.00  0.00           H  
ATOM    910  HB2 SER A  67       3.498  -3.644  -6.889  1.00  0.00           H  
ATOM    911  HB3 SER A  67       4.452  -2.495  -7.827  1.00  0.00           H  
ATOM    912  HG  SER A  67       5.479  -4.777  -6.484  1.00  0.00           H  
ATOM    913  N   CYS A  68       4.683  -0.001  -5.402  1.00  0.00           N  
ATOM    914  CA  CYS A  68       4.040   1.306  -5.335  1.00  0.00           C  
ATOM    915  C   CYS A  68       4.285   2.099  -6.615  1.00  0.00           C  
ATOM    916  O   CYS A  68       5.429   2.372  -6.977  1.00  0.00           O  
ATOM    917  CB  CYS A  68       4.556   2.091  -4.128  1.00  0.00           C  
ATOM    918  SG  CYS A  68       6.281   2.614  -4.271  1.00  0.00           S  
ATOM    919  H   CYS A  68       5.648  -0.068  -5.241  1.00  0.00           H  
ATOM    920  HA  CYS A  68       2.978   1.147  -5.223  1.00  0.00           H  
ATOM    921  HB2 CYS A  68       3.954   2.978  -4.000  1.00  0.00           H  
ATOM    922  HB3 CYS A  68       4.470   1.475  -3.245  1.00  0.00           H  
ATOM    923  HG  CYS A  68       6.895   2.310  -3.138  1.00  0.00           H  
ATOM    924  N   ILE A  69       3.203   2.463  -7.295  1.00  0.00           N  
ATOM    925  CA  ILE A  69       3.301   3.223  -8.535  1.00  0.00           C  
ATOM    926  C   ILE A  69       2.647   4.593  -8.393  1.00  0.00           C  
ATOM    927  O   ILE A  69       1.463   4.696  -8.070  1.00  0.00           O  
ATOM    928  CB  ILE A  69       2.646   2.473  -9.709  1.00  0.00           C  
ATOM    929  CG1 ILE A  69       3.301   1.103  -9.897  1.00  0.00           C  
ATOM    930  CG2 ILE A  69       2.747   3.294 -10.985  1.00  0.00           C  
ATOM    931  CD1 ILE A  69       2.444   0.123 -10.668  1.00  0.00           C  
ATOM    932  H   ILE A  69       2.319   2.215  -6.955  1.00  0.00           H  
ATOM    933  HA  ILE A  69       4.349   3.358  -8.760  1.00  0.00           H  
ATOM    934  HB  ILE A  69       1.600   2.335  -9.480  1.00  0.00           H  
ATOM    935 HG12 ILE A  69       4.229   1.225 -10.434  1.00  0.00           H  
ATOM    936 HG13 ILE A  69       3.506   0.674  -8.927  1.00  0.00           H  
ATOM    937 HG21 ILE A  69       3.408   4.133 -10.822  1.00  0.00           H  
ATOM    938 HG22 ILE A  69       3.140   2.677 -11.780  1.00  0.00           H  
ATOM    939 HG23 ILE A  69       1.768   3.656 -11.260  1.00  0.00           H  
ATOM    940 HD11 ILE A  69       2.361  -0.798 -10.110  1.00  0.00           H  
ATOM    941 HD12 ILE A  69       1.461   0.544 -10.816  1.00  0.00           H  
ATOM    942 HD13 ILE A  69       2.899  -0.077 -11.626  1.00  0.00           H  
ATOM    943  N   ASP A  70       3.424   5.642  -8.637  1.00  0.00           N  
ATOM    944  CA  ASP A  70       2.919   7.007  -8.540  1.00  0.00           C  
ATOM    945  C   ASP A  70       1.955   7.313  -9.682  1.00  0.00           C  
ATOM    946  O   ASP A  70       2.039   6.716 -10.755  1.00  0.00           O  
ATOM    947  CB  ASP A  70       4.079   8.004  -8.554  1.00  0.00           C  
ATOM    948  CG  ASP A  70       3.605   9.443  -8.496  1.00  0.00           C  
ATOM    949  OD1 ASP A  70       3.238   9.904  -7.394  1.00  0.00           O  
ATOM    950  OD2 ASP A  70       3.602  10.109  -9.552  1.00  0.00           O  
ATOM    951  H   ASP A  70       4.359   5.495  -8.891  1.00  0.00           H  
ATOM    952  HA  ASP A  70       2.389   7.098  -7.604  1.00  0.00           H  
ATOM    953  HB2 ASP A  70       4.714   7.820  -7.700  1.00  0.00           H  
ATOM    954  HB3 ASP A  70       4.651   7.868  -9.459  1.00  0.00           H  
ATOM    955  N   ASN A  71       1.039   8.246  -9.443  1.00  0.00           N  
ATOM    956  CA  ASN A  71       0.058   8.630 -10.451  1.00  0.00           C  
ATOM    957  C   ASN A  71       0.290  10.063 -10.918  1.00  0.00           C  
ATOM    958  O   ASN A  71       1.031  10.820 -10.291  1.00  0.00           O  
ATOM    959  CB  ASN A  71      -1.360   8.486  -9.893  1.00  0.00           C  
ATOM    960  CG  ASN A  71      -1.841   7.048  -9.901  1.00  0.00           C  
ATOM    961  OD1 ASN A  71      -2.891   6.737 -10.464  1.00  0.00           O  
ATOM    962  ND2 ASN A  71      -1.074   6.164  -9.275  1.00  0.00           N  
ATOM    963  H   ASN A  71       1.023   8.686  -8.568  1.00  0.00           H  
ATOM    964  HA  ASN A  71       0.172   7.966 -11.294  1.00  0.00           H  
ATOM    965  HB2 ASN A  71      -1.377   8.846  -8.875  1.00  0.00           H  
ATOM    966  HB3 ASN A  71      -2.037   9.077 -10.491  1.00  0.00           H  
ATOM    967 HD21 ASN A  71      -0.251   6.484  -8.849  1.00  0.00           H  
ATOM    968 HD22 ASN A  71      -1.361   5.227  -9.265  1.00  0.00           H  
ATOM    969  N   LYS A  72      -0.349  10.430 -12.024  1.00  0.00           N  
ATOM    970  CA  LYS A  72      -0.215  11.773 -12.575  1.00  0.00           C  
ATOM    971  C   LYS A  72      -1.309  12.692 -12.042  1.00  0.00           C  
ATOM    972  O   LYS A  72      -1.370  13.871 -12.394  1.00  0.00           O  
ATOM    973  CB  LYS A  72      -0.273  11.727 -14.104  1.00  0.00           C  
ATOM    974  CG  LYS A  72      -1.631  11.321 -14.649  1.00  0.00           C  
ATOM    975  CD  LYS A  72      -2.547  12.521 -14.816  1.00  0.00           C  
ATOM    976  CE  LYS A  72      -3.813  12.155 -15.575  1.00  0.00           C  
ATOM    977  NZ  LYS A  72      -4.810  13.261 -15.557  1.00  0.00           N  
ATOM    978  H   LYS A  72      -0.926   9.782 -12.479  1.00  0.00           H  
ATOM    979  HA  LYS A  72       0.745  12.163 -12.271  1.00  0.00           H  
ATOM    980  HB2 LYS A  72      -0.031  12.706 -14.491  1.00  0.00           H  
ATOM    981  HB3 LYS A  72       0.461  11.018 -14.459  1.00  0.00           H  
ATOM    982  HG2 LYS A  72      -1.496  10.848 -15.611  1.00  0.00           H  
ATOM    983  HG3 LYS A  72      -2.089  10.621 -13.964  1.00  0.00           H  
ATOM    984  HD2 LYS A  72      -2.821  12.892 -13.839  1.00  0.00           H  
ATOM    985  HD3 LYS A  72      -2.021  13.292 -15.361  1.00  0.00           H  
ATOM    986  HE2 LYS A  72      -3.552  11.934 -16.598  1.00  0.00           H  
ATOM    987  HE3 LYS A  72      -4.251  11.280 -15.118  1.00  0.00           H  
ATOM    988  HZ1 LYS A  72      -5.670  12.959 -15.057  1.00  0.00           H  
ATOM    989  HZ2 LYS A  72      -5.063  13.529 -16.530  1.00  0.00           H  
ATOM    990  HZ3 LYS A  72      -4.414  14.091 -15.073  1.00  0.00           H  
ATOM    991  N   ASP A  73      -2.171  12.147 -11.191  1.00  0.00           N  
ATOM    992  CA  ASP A  73      -3.262  12.919 -10.607  1.00  0.00           C  
ATOM    993  C   ASP A  73      -2.925  13.342  -9.181  1.00  0.00           C  
ATOM    994  O   ASP A  73      -3.280  14.438  -8.748  1.00  0.00           O  
ATOM    995  CB  ASP A  73      -4.555  12.102 -10.618  1.00  0.00           C  
ATOM    996  CG  ASP A  73      -5.314  12.236 -11.924  1.00  0.00           C  
ATOM    997  OD1 ASP A  73      -5.425  13.372 -12.432  1.00  0.00           O  
ATOM    998  OD2 ASP A  73      -5.795  11.205 -12.439  1.00  0.00           O  
ATOM    999  H   ASP A  73      -2.071  11.202 -10.949  1.00  0.00           H  
ATOM   1000  HA  ASP A  73      -3.401  13.804 -11.209  1.00  0.00           H  
ATOM   1001  HB2 ASP A  73      -4.317  11.059 -10.468  1.00  0.00           H  
ATOM   1002  HB3 ASP A  73      -5.194  12.441  -9.815  1.00  0.00           H  
ATOM   1003  N   GLY A  74      -2.239  12.466  -8.455  1.00  0.00           N  
ATOM   1004  CA  GLY A  74      -1.867  12.767  -7.085  1.00  0.00           C  
ATOM   1005  C   GLY A  74      -2.255  11.662  -6.122  1.00  0.00           C  
ATOM   1006  O   GLY A  74      -2.504  11.914  -4.943  1.00  0.00           O  
ATOM   1007  H   GLY A  74      -1.982  11.607  -8.853  1.00  0.00           H  
ATOM   1008  HA2 GLY A  74      -0.798  12.912  -7.037  1.00  0.00           H  
ATOM   1009  HA3 GLY A  74      -2.358  13.680  -6.783  1.00  0.00           H  
ATOM   1010  N   THR A  75      -2.310  10.433  -6.626  1.00  0.00           N  
ATOM   1011  CA  THR A  75      -2.674   9.286  -5.803  1.00  0.00           C  
ATOM   1012  C   THR A  75      -1.528   8.283  -5.720  1.00  0.00           C  
ATOM   1013  O   THR A  75      -0.453   8.507  -6.277  1.00  0.00           O  
ATOM   1014  CB  THR A  75      -3.924   8.574  -6.354  1.00  0.00           C  
ATOM   1015  OG1 THR A  75      -3.664   8.074  -7.670  1.00  0.00           O  
ATOM   1016  CG2 THR A  75      -5.113   9.522  -6.392  1.00  0.00           C  
ATOM   1017  H   THR A  75      -2.100  10.295  -7.573  1.00  0.00           H  
ATOM   1018  HA  THR A  75      -2.898   9.645  -4.810  1.00  0.00           H  
ATOM   1019  HB  THR A  75      -4.164   7.746  -5.703  1.00  0.00           H  
ATOM   1020  HG1 THR A  75      -4.492   7.826  -8.088  1.00  0.00           H  
ATOM   1021 HG21 THR A  75      -4.794  10.484  -6.763  1.00  0.00           H  
ATOM   1022 HG22 THR A  75      -5.515   9.636  -5.397  1.00  0.00           H  
ATOM   1023 HG23 THR A  75      -5.874   9.119  -7.044  1.00  0.00           H  
ATOM   1024  N   CYS A  76      -1.765   7.178  -5.022  1.00  0.00           N  
ATOM   1025  CA  CYS A  76      -0.752   6.141  -4.866  1.00  0.00           C  
ATOM   1026  C   CYS A  76      -1.381   4.753  -4.928  1.00  0.00           C  
ATOM   1027  O   CYS A  76      -2.156   4.369  -4.051  1.00  0.00           O  
ATOM   1028  CB  CYS A  76      -0.010   6.318  -3.540  1.00  0.00           C  
ATOM   1029  SG  CYS A  76       1.407   7.437  -3.631  1.00  0.00           S  
ATOM   1030  H   CYS A  76      -2.641   7.057  -4.601  1.00  0.00           H  
ATOM   1031  HA  CYS A  76      -0.048   6.241  -5.678  1.00  0.00           H  
ATOM   1032  HB2 CYS A  76      -0.694   6.715  -2.804  1.00  0.00           H  
ATOM   1033  HB3 CYS A  76       0.349   5.357  -3.205  1.00  0.00           H  
ATOM   1034  HG  CYS A  76       2.166   7.222  -2.567  1.00  0.00           H  
ATOM   1035  N   THR A  77      -1.044   4.002  -5.973  1.00  0.00           N  
ATOM   1036  CA  THR A  77      -1.577   2.658  -6.152  1.00  0.00           C  
ATOM   1037  C   THR A  77      -0.554   1.602  -5.751  1.00  0.00           C  
ATOM   1038  O   THR A  77       0.472   1.435  -6.410  1.00  0.00           O  
ATOM   1039  CB  THR A  77      -2.004   2.414  -7.612  1.00  0.00           C  
ATOM   1040  OG1 THR A  77      -3.209   3.134  -7.897  1.00  0.00           O  
ATOM   1041  CG2 THR A  77      -2.221   0.930  -7.871  1.00  0.00           C  
ATOM   1042  H   THR A  77      -0.422   4.364  -6.638  1.00  0.00           H  
ATOM   1043  HA  THR A  77      -2.449   2.559  -5.522  1.00  0.00           H  
ATOM   1044  HB  THR A  77      -1.219   2.767  -8.265  1.00  0.00           H  
ATOM   1045  HG1 THR A  77      -3.777   3.126  -7.124  1.00  0.00           H  
ATOM   1046 HG21 THR A  77      -2.573   0.455  -6.967  1.00  0.00           H  
ATOM   1047 HG22 THR A  77      -1.289   0.478  -8.176  1.00  0.00           H  
ATOM   1048 HG23 THR A  77      -2.956   0.805  -8.653  1.00  0.00           H  
ATOM   1049  N   VAL A  78      -0.840   0.891  -4.665  1.00  0.00           N  
ATOM   1050  CA  VAL A  78       0.056  -0.151  -4.176  1.00  0.00           C  
ATOM   1051  C   VAL A  78      -0.571  -1.532  -4.333  1.00  0.00           C  
ATOM   1052  O   VAL A  78      -1.536  -1.871  -3.647  1.00  0.00           O  
ATOM   1053  CB  VAL A  78       0.419   0.070  -2.696  1.00  0.00           C  
ATOM   1054  CG1 VAL A  78       1.221  -1.106  -2.161  1.00  0.00           C  
ATOM   1055  CG2 VAL A  78       1.188   1.372  -2.525  1.00  0.00           C  
ATOM   1056  H   VAL A  78      -1.673   1.070  -4.181  1.00  0.00           H  
ATOM   1057  HA  VAL A  78       0.965  -0.110  -4.758  1.00  0.00           H  
ATOM   1058  HB  VAL A  78      -0.497   0.141  -2.128  1.00  0.00           H  
ATOM   1059 HG11 VAL A  78       1.744  -1.585  -2.976  1.00  0.00           H  
ATOM   1060 HG12 VAL A  78       1.935  -0.754  -1.431  1.00  0.00           H  
ATOM   1061 HG13 VAL A  78       0.552  -1.816  -1.697  1.00  0.00           H  
ATOM   1062 HG21 VAL A  78       2.174   1.160  -2.139  1.00  0.00           H  
ATOM   1063 HG22 VAL A  78       1.274   1.866  -3.481  1.00  0.00           H  
ATOM   1064 HG23 VAL A  78       0.661   2.014  -1.834  1.00  0.00           H  
ATOM   1065  N   THR A  79      -0.015  -2.328  -5.242  1.00  0.00           N  
ATOM   1066  CA  THR A  79      -0.520  -3.673  -5.490  1.00  0.00           C  
ATOM   1067  C   THR A  79       0.349  -4.721  -4.804  1.00  0.00           C  
ATOM   1068  O   THR A  79       1.572  -4.591  -4.752  1.00  0.00           O  
ATOM   1069  CB  THR A  79      -0.580  -3.980  -6.998  1.00  0.00           C  
ATOM   1070  OG1 THR A  79      -1.167  -2.879  -7.700  1.00  0.00           O  
ATOM   1071  CG2 THR A  79      -1.385  -5.244  -7.261  1.00  0.00           C  
ATOM   1072  H   THR A  79       0.751  -2.001  -5.757  1.00  0.00           H  
ATOM   1073  HA  THR A  79      -1.522  -3.732  -5.092  1.00  0.00           H  
ATOM   1074  HB  THR A  79       0.427  -4.132  -7.360  1.00  0.00           H  
ATOM   1075  HG1 THR A  79      -1.548  -3.191  -8.524  1.00  0.00           H  
ATOM   1076 HG21 THR A  79      -1.969  -5.486  -6.386  1.00  0.00           H  
ATOM   1077 HG22 THR A  79      -0.713  -6.060  -7.483  1.00  0.00           H  
ATOM   1078 HG23 THR A  79      -2.045  -5.082  -8.101  1.00  0.00           H  
ATOM   1079  N   TYR A  80      -0.291  -5.760  -4.278  1.00  0.00           N  
ATOM   1080  CA  TYR A  80       0.424  -6.830  -3.593  1.00  0.00           C  
ATOM   1081  C   TYR A  80      -0.266  -8.173  -3.812  1.00  0.00           C  
ATOM   1082  O   TYR A  80      -1.463  -8.231  -4.096  1.00  0.00           O  
ATOM   1083  CB  TYR A  80       0.519  -6.532  -2.096  1.00  0.00           C  
ATOM   1084  CG  TYR A  80      -0.773  -6.772  -1.347  1.00  0.00           C  
ATOM   1085  CD1 TYR A  80      -1.875  -5.947  -1.541  1.00  0.00           C  
ATOM   1086  CD2 TYR A  80      -0.892  -7.822  -0.446  1.00  0.00           C  
ATOM   1087  CE1 TYR A  80      -3.057  -6.163  -0.859  1.00  0.00           C  
ATOM   1088  CE2 TYR A  80      -2.070  -8.046   0.239  1.00  0.00           C  
ATOM   1089  CZ  TYR A  80      -3.150  -7.213   0.029  1.00  0.00           C  
ATOM   1090  OH  TYR A  80      -4.325  -7.432   0.711  1.00  0.00           O  
ATOM   1091  H   TYR A  80      -1.267  -5.808  -4.352  1.00  0.00           H  
ATOM   1092  HA  TYR A  80       1.421  -6.879  -4.004  1.00  0.00           H  
ATOM   1093  HB2 TYR A  80       1.277  -7.161  -1.657  1.00  0.00           H  
ATOM   1094  HB3 TYR A  80       0.794  -5.496  -1.959  1.00  0.00           H  
ATOM   1095  HD1 TYR A  80      -1.799  -5.125  -2.238  1.00  0.00           H  
ATOM   1096  HD2 TYR A  80      -0.044  -8.472  -0.284  1.00  0.00           H  
ATOM   1097  HE1 TYR A  80      -3.902  -5.511  -1.024  1.00  0.00           H  
ATOM   1098  HE2 TYR A  80      -2.143  -8.868   0.936  1.00  0.00           H  
ATOM   1099  HH  TYR A  80      -4.667  -6.595   1.035  1.00  0.00           H  
ATOM   1100  N   LEU A  81       0.498  -9.252  -3.678  1.00  0.00           N  
ATOM   1101  CA  LEU A  81      -0.038 -10.596  -3.860  1.00  0.00           C  
ATOM   1102  C   LEU A  81       0.249 -11.467  -2.641  1.00  0.00           C  
ATOM   1103  O   LEU A  81       1.397 -11.786  -2.333  1.00  0.00           O  
ATOM   1104  CB  LEU A  81       0.559 -11.240  -5.113  1.00  0.00           C  
ATOM   1105  CG  LEU A  81       0.093 -12.662  -5.425  1.00  0.00           C  
ATOM   1106  CD1 LEU A  81      -1.290 -12.644  -6.056  1.00  0.00           C  
ATOM   1107  CD2 LEU A  81       1.089 -13.361  -6.338  1.00  0.00           C  
ATOM   1108  H   LEU A  81       1.444  -9.143  -3.451  1.00  0.00           H  
ATOM   1109  HA  LEU A  81      -1.108 -10.513  -3.984  1.00  0.00           H  
ATOM   1110  HB2 LEU A  81       0.307 -10.616  -5.957  1.00  0.00           H  
ATOM   1111  HB3 LEU A  81       1.633 -11.261  -4.992  1.00  0.00           H  
ATOM   1112  HG  LEU A  81       0.032 -13.224  -4.503  1.00  0.00           H  
ATOM   1113 HD11 LEU A  81      -1.904 -13.405  -5.598  1.00  0.00           H  
ATOM   1114 HD12 LEU A  81      -1.205 -12.838  -7.115  1.00  0.00           H  
ATOM   1115 HD13 LEU A  81      -1.743 -11.675  -5.903  1.00  0.00           H  
ATOM   1116 HD21 LEU A  81       1.090 -12.880  -7.305  1.00  0.00           H  
ATOM   1117 HD22 LEU A  81       0.807 -14.398  -6.452  1.00  0.00           H  
ATOM   1118 HD23 LEU A  81       2.077 -13.303  -5.905  1.00  0.00           H  
ATOM   1119  N   PRO A  82      -0.818 -11.863  -1.932  1.00  0.00           N  
ATOM   1120  CA  PRO A  82      -0.706 -12.705  -0.737  1.00  0.00           C  
ATOM   1121  C   PRO A  82      -0.276 -14.129  -1.069  1.00  0.00           C  
ATOM   1122  O   PRO A  82      -0.557 -14.637  -2.156  1.00  0.00           O  
ATOM   1123  CB  PRO A  82      -2.125 -12.695  -0.162  1.00  0.00           C  
ATOM   1124  CG  PRO A  82      -3.005 -12.420  -1.331  1.00  0.00           C  
ATOM   1125  CD  PRO A  82      -2.216 -11.520  -2.242  1.00  0.00           C  
ATOM   1126  HA  PRO A  82      -0.021 -12.282  -0.016  1.00  0.00           H  
ATOM   1127  HB2 PRO A  82      -2.343 -13.657   0.281  1.00  0.00           H  
ATOM   1128  HB3 PRO A  82      -2.208 -11.921   0.586  1.00  0.00           H  
ATOM   1129  HG2 PRO A  82      -3.247 -13.343  -1.834  1.00  0.00           H  
ATOM   1130  HG3 PRO A  82      -3.906 -11.922  -1.003  1.00  0.00           H  
ATOM   1131  HD2 PRO A  82      -2.446 -11.734  -3.275  1.00  0.00           H  
ATOM   1132  HD3 PRO A  82      -2.417 -10.483  -2.015  1.00  0.00           H  
ATOM   1133  N   THR A  83       0.408 -14.772  -0.127  1.00  0.00           N  
ATOM   1134  CA  THR A  83       0.877 -16.138  -0.321  1.00  0.00           C  
ATOM   1135  C   THR A  83       0.067 -17.121   0.516  1.00  0.00           C  
ATOM   1136  O   THR A  83      -0.080 -18.289   0.151  1.00  0.00           O  
ATOM   1137  CB  THR A  83       2.367 -16.277   0.045  1.00  0.00           C  
ATOM   1138  OG1 THR A  83       3.154 -15.395  -0.764  1.00  0.00           O  
ATOM   1139  CG2 THR A  83       2.841 -17.709  -0.149  1.00  0.00           C  
ATOM   1140  H   THR A  83       0.601 -14.314   0.717  1.00  0.00           H  
ATOM   1141  HA  THR A  83       0.759 -16.386  -1.365  1.00  0.00           H  
ATOM   1142  HB  THR A  83       2.494 -16.009   1.084  1.00  0.00           H  
ATOM   1143  HG1 THR A  83       2.714 -15.255  -1.607  1.00  0.00           H  
ATOM   1144 HG21 THR A  83       2.556 -18.052  -1.133  1.00  0.00           H  
ATOM   1145 HG22 THR A  83       2.386 -18.343   0.598  1.00  0.00           H  
ATOM   1146 HG23 THR A  83       3.915 -17.750  -0.051  1.00  0.00           H  
ATOM   1147  N   LEU A  84      -0.459 -16.643   1.638  1.00  0.00           N  
ATOM   1148  CA  LEU A  84      -1.256 -17.481   2.527  1.00  0.00           C  
ATOM   1149  C   LEU A  84      -2.369 -16.672   3.185  1.00  0.00           C  
ATOM   1150  O   LEU A  84      -2.205 -15.496   3.512  1.00  0.00           O  
ATOM   1151  CB  LEU A  84      -0.367 -18.112   3.600  1.00  0.00           C  
ATOM   1152  CG  LEU A  84       0.728 -19.053   3.095  1.00  0.00           C  
ATOM   1153  CD1 LEU A  84       1.726 -19.353   4.203  1.00  0.00           C  
ATOM   1154  CD2 LEU A  84       0.120 -20.341   2.560  1.00  0.00           C  
ATOM   1155  H   LEU A  84      -0.308 -15.705   1.876  1.00  0.00           H  
ATOM   1156  HA  LEU A  84      -1.701 -18.265   1.933  1.00  0.00           H  
ATOM   1157  HB2 LEU A  84       0.110 -17.313   4.146  1.00  0.00           H  
ATOM   1158  HB3 LEU A  84      -1.004 -18.673   4.269  1.00  0.00           H  
ATOM   1159  HG  LEU A  84       1.262 -18.573   2.286  1.00  0.00           H  
ATOM   1160 HD11 LEU A  84       1.284 -20.039   4.909  1.00  0.00           H  
ATOM   1161 HD12 LEU A  84       1.990 -18.436   4.708  1.00  0.00           H  
ATOM   1162 HD13 LEU A  84       2.614 -19.797   3.776  1.00  0.00           H  
ATOM   1163 HD21 LEU A  84      -0.922 -20.178   2.329  1.00  0.00           H  
ATOM   1164 HD22 LEU A  84       0.206 -21.117   3.306  1.00  0.00           H  
ATOM   1165 HD23 LEU A  84       0.645 -20.642   1.665  1.00  0.00           H  
ATOM   1166  N   PRO A  85      -3.529 -17.315   3.387  1.00  0.00           N  
ATOM   1167  CA  PRO A  85      -4.691 -16.674   4.011  1.00  0.00           C  
ATOM   1168  C   PRO A  85      -4.473 -16.397   5.494  1.00  0.00           C  
ATOM   1169  O   PRO A  85      -4.258 -17.317   6.282  1.00  0.00           O  
ATOM   1170  CB  PRO A  85      -5.808 -17.702   3.817  1.00  0.00           C  
ATOM   1171  CG  PRO A  85      -5.105 -19.010   3.700  1.00  0.00           C  
ATOM   1172  CD  PRO A  85      -3.795 -18.716   3.023  1.00  0.00           C  
ATOM   1173  HA  PRO A  85      -4.954 -15.755   3.509  1.00  0.00           H  
ATOM   1174  HB2 PRO A  85      -6.470 -17.684   4.671  1.00  0.00           H  
ATOM   1175  HB3 PRO A  85      -6.363 -17.472   2.920  1.00  0.00           H  
ATOM   1176  HG2 PRO A  85      -4.934 -19.424   4.682  1.00  0.00           H  
ATOM   1177  HG3 PRO A  85      -5.692 -19.691   3.101  1.00  0.00           H  
ATOM   1178  HD2 PRO A  85      -3.020 -19.367   3.401  1.00  0.00           H  
ATOM   1179  HD3 PRO A  85      -3.891 -18.824   1.952  1.00  0.00           H  
ATOM   1180  N   GLY A  86      -4.531 -15.123   5.868  1.00  0.00           N  
ATOM   1181  CA  GLY A  86      -4.339 -14.748   7.257  1.00  0.00           C  
ATOM   1182  C   GLY A  86      -4.329 -13.245   7.456  1.00  0.00           C  
ATOM   1183  O   GLY A  86      -4.092 -12.489   6.514  1.00  0.00           O  
ATOM   1184  H   GLY A  86      -4.706 -14.431   5.196  1.00  0.00           H  
ATOM   1185  HA2 GLY A  86      -5.137 -15.173   7.847  1.00  0.00           H  
ATOM   1186  HA3 GLY A  86      -3.397 -15.151   7.600  1.00  0.00           H  
ATOM   1187  N   ASP A  87      -4.589 -12.811   8.684  1.00  0.00           N  
ATOM   1188  CA  ASP A  87      -4.609 -11.388   9.004  1.00  0.00           C  
ATOM   1189  C   ASP A  87      -3.258 -10.745   8.706  1.00  0.00           C  
ATOM   1190  O   ASP A  87      -2.267 -11.017   9.384  1.00  0.00           O  
ATOM   1191  CB  ASP A  87      -4.975 -11.179  10.474  1.00  0.00           C  
ATOM   1192  CG  ASP A  87      -4.094 -11.983  11.410  1.00  0.00           C  
ATOM   1193  OD1 ASP A  87      -4.451 -13.140  11.714  1.00  0.00           O  
ATOM   1194  OD2 ASP A  87      -3.046 -11.455  11.837  1.00  0.00           O  
ATOM   1195  H   ASP A  87      -4.770 -13.463   9.393  1.00  0.00           H  
ATOM   1196  HA  ASP A  87      -5.360 -10.920   8.385  1.00  0.00           H  
ATOM   1197  HB2 ASP A  87      -4.868 -10.132  10.720  1.00  0.00           H  
ATOM   1198  HB3 ASP A  87      -6.001 -11.478  10.629  1.00  0.00           H  
ATOM   1199  N   TYR A  88      -3.226  -9.892   7.689  1.00  0.00           N  
ATOM   1200  CA  TYR A  88      -1.996  -9.212   7.299  1.00  0.00           C  
ATOM   1201  C   TYR A  88      -1.874  -7.863   8.000  1.00  0.00           C  
ATOM   1202  O   TYR A  88      -2.665  -6.951   7.759  1.00  0.00           O  
ATOM   1203  CB  TYR A  88      -1.955  -9.017   5.783  1.00  0.00           C  
ATOM   1204  CG  TYR A  88      -1.537 -10.257   5.024  1.00  0.00           C  
ATOM   1205  CD1 TYR A  88      -0.195 -10.584   4.874  1.00  0.00           C  
ATOM   1206  CD2 TYR A  88      -2.485 -11.101   4.459  1.00  0.00           C  
ATOM   1207  CE1 TYR A  88       0.191 -11.715   4.181  1.00  0.00           C  
ATOM   1208  CE2 TYR A  88      -2.108 -12.235   3.765  1.00  0.00           C  
ATOM   1209  CZ  TYR A  88      -0.769 -12.537   3.628  1.00  0.00           C  
ATOM   1210  OH  TYR A  88      -0.389 -13.665   2.938  1.00  0.00           O  
ATOM   1211  H   TYR A  88      -4.049  -9.715   7.186  1.00  0.00           H  
ATOM   1212  HA  TYR A  88      -1.165  -9.835   7.595  1.00  0.00           H  
ATOM   1213  HB2 TYR A  88      -2.936  -8.732   5.436  1.00  0.00           H  
ATOM   1214  HB3 TYR A  88      -1.253  -8.231   5.547  1.00  0.00           H  
ATOM   1215  HD1 TYR A  88       0.554  -9.938   5.308  1.00  0.00           H  
ATOM   1216  HD2 TYR A  88      -3.533 -10.862   4.567  1.00  0.00           H  
ATOM   1217  HE1 TYR A  88       1.239 -11.952   4.074  1.00  0.00           H  
ATOM   1218  HE2 TYR A  88      -2.859 -12.879   3.332  1.00  0.00           H  
ATOM   1219  HH  TYR A  88      -0.185 -14.367   3.561  1.00  0.00           H  
ATOM   1220  N   SER A  89      -0.876  -7.743   8.870  1.00  0.00           N  
ATOM   1221  CA  SER A  89      -0.650  -6.507   9.610  1.00  0.00           C  
ATOM   1222  C   SER A  89       0.097  -5.490   8.752  1.00  0.00           C  
ATOM   1223  O   SER A  89       1.321  -5.541   8.635  1.00  0.00           O  
ATOM   1224  CB  SER A  89       0.139  -6.790  10.889  1.00  0.00           C  
ATOM   1225  OG  SER A  89      -0.474  -7.817  11.650  1.00  0.00           O  
ATOM   1226  H   SER A  89      -0.279  -8.506   9.020  1.00  0.00           H  
ATOM   1227  HA  SER A  89      -1.614  -6.099   9.875  1.00  0.00           H  
ATOM   1228  HB2 SER A  89       1.140  -7.100  10.630  1.00  0.00           H  
ATOM   1229  HB3 SER A  89       0.184  -5.892  11.488  1.00  0.00           H  
ATOM   1230  HG  SER A  89      -0.873  -7.438  12.436  1.00  0.00           H  
ATOM   1231  N   ILE A  90      -0.650  -4.567   8.155  1.00  0.00           N  
ATOM   1232  CA  ILE A  90      -0.059  -3.537   7.309  1.00  0.00           C  
ATOM   1233  C   ILE A  90       0.511  -2.398   8.148  1.00  0.00           C  
ATOM   1234  O   ILE A  90      -0.189  -1.808   8.972  1.00  0.00           O  
ATOM   1235  CB  ILE A  90      -1.089  -2.965   6.318  1.00  0.00           C  
ATOM   1236  CG1 ILE A  90      -1.700  -4.088   5.478  1.00  0.00           C  
ATOM   1237  CG2 ILE A  90      -0.438  -1.920   5.423  1.00  0.00           C  
ATOM   1238  CD1 ILE A  90      -3.050  -3.738   4.891  1.00  0.00           C  
ATOM   1239  H   ILE A  90      -1.621  -4.579   8.287  1.00  0.00           H  
ATOM   1240  HA  ILE A  90       0.742  -3.990   6.744  1.00  0.00           H  
ATOM   1241  HB  ILE A  90      -1.871  -2.482   6.884  1.00  0.00           H  
ATOM   1242 HG12 ILE A  90      -1.035  -4.322   4.662  1.00  0.00           H  
ATOM   1243 HG13 ILE A  90      -1.825  -4.964   6.098  1.00  0.00           H  
ATOM   1244 HG21 ILE A  90       0.621  -1.881   5.628  1.00  0.00           H  
ATOM   1245 HG22 ILE A  90      -0.594  -2.187   4.388  1.00  0.00           H  
ATOM   1246 HG23 ILE A  90      -0.879  -0.954   5.617  1.00  0.00           H  
ATOM   1247 HD11 ILE A  90      -3.117  -4.130   3.886  1.00  0.00           H  
ATOM   1248 HD12 ILE A  90      -3.830  -4.171   5.498  1.00  0.00           H  
ATOM   1249 HD13 ILE A  90      -3.165  -2.665   4.866  1.00  0.00           H  
ATOM   1250  N   LEU A  91       1.785  -2.092   7.931  1.00  0.00           N  
ATOM   1251  CA  LEU A  91       2.451  -1.021   8.665  1.00  0.00           C  
ATOM   1252  C   LEU A  91       2.996   0.036   7.710  1.00  0.00           C  
ATOM   1253  O   LEU A  91       4.027  -0.164   7.069  1.00  0.00           O  
ATOM   1254  CB  LEU A  91       3.587  -1.590   9.517  1.00  0.00           C  
ATOM   1255  CG  LEU A  91       3.169  -2.510  10.665  1.00  0.00           C  
ATOM   1256  CD1 LEU A  91       4.250  -3.545  10.939  1.00  0.00           C  
ATOM   1257  CD2 LEU A  91       2.874  -1.699  11.918  1.00  0.00           C  
ATOM   1258  H   LEU A  91       2.292  -2.598   7.262  1.00  0.00           H  
ATOM   1259  HA  LEU A  91       1.720  -0.561   9.314  1.00  0.00           H  
ATOM   1260  HB2 LEU A  91       4.240  -2.149   8.866  1.00  0.00           H  
ATOM   1261  HB3 LEU A  91       4.130  -0.757   9.940  1.00  0.00           H  
ATOM   1262  HG  LEU A  91       2.267  -3.036  10.385  1.00  0.00           H  
ATOM   1263 HD11 LEU A  91       4.231  -3.817  11.983  1.00  0.00           H  
ATOM   1264 HD12 LEU A  91       5.216  -3.131  10.692  1.00  0.00           H  
ATOM   1265 HD13 LEU A  91       4.069  -4.422  10.334  1.00  0.00           H  
ATOM   1266 HD21 LEU A  91       3.488  -0.811  11.925  1.00  0.00           H  
ATOM   1267 HD22 LEU A  91       3.093  -2.296  12.792  1.00  0.00           H  
ATOM   1268 HD23 LEU A  91       1.831  -1.417  11.927  1.00  0.00           H  
ATOM   1269  N   VAL A  92       2.297   1.164   7.623  1.00  0.00           N  
ATOM   1270  CA  VAL A  92       2.712   2.255   6.750  1.00  0.00           C  
ATOM   1271  C   VAL A  92       3.095   3.490   7.557  1.00  0.00           C  
ATOM   1272  O   VAL A  92       2.424   3.844   8.527  1.00  0.00           O  
ATOM   1273  CB  VAL A  92       1.599   2.631   5.754  1.00  0.00           C  
ATOM   1274  CG1 VAL A  92       2.042   3.787   4.870  1.00  0.00           C  
ATOM   1275  CG2 VAL A  92       1.208   1.426   4.912  1.00  0.00           C  
ATOM   1276  H   VAL A  92       1.483   1.264   8.159  1.00  0.00           H  
ATOM   1277  HA  VAL A  92       3.573   1.923   6.187  1.00  0.00           H  
ATOM   1278  HB  VAL A  92       0.733   2.948   6.316  1.00  0.00           H  
ATOM   1279 HG11 VAL A  92       2.058   3.466   3.839  1.00  0.00           H  
ATOM   1280 HG12 VAL A  92       1.351   4.610   4.981  1.00  0.00           H  
ATOM   1281 HG13 VAL A  92       3.031   4.106   5.163  1.00  0.00           H  
ATOM   1282 HG21 VAL A  92       0.937   1.752   3.919  1.00  0.00           H  
ATOM   1283 HG22 VAL A  92       2.043   0.743   4.852  1.00  0.00           H  
ATOM   1284 HG23 VAL A  92       0.366   0.925   5.369  1.00  0.00           H  
ATOM   1285  N   LYS A  93       4.179   4.143   7.151  1.00  0.00           N  
ATOM   1286  CA  LYS A  93       4.652   5.340   7.835  1.00  0.00           C  
ATOM   1287  C   LYS A  93       4.927   6.463   6.839  1.00  0.00           C  
ATOM   1288  O   LYS A  93       5.252   6.210   5.679  1.00  0.00           O  
ATOM   1289  CB  LYS A  93       5.921   5.030   8.632  1.00  0.00           C  
ATOM   1290  CG  LYS A  93       5.649   4.569  10.053  1.00  0.00           C  
ATOM   1291  CD  LYS A  93       6.808   4.902  10.979  1.00  0.00           C  
ATOM   1292  CE  LYS A  93       8.148   4.652  10.305  1.00  0.00           C  
ATOM   1293  NZ  LYS A  93       9.278   4.735  11.272  1.00  0.00           N  
ATOM   1294  H   LYS A  93       4.672   3.811   6.371  1.00  0.00           H  
ATOM   1295  HA  LYS A  93       3.879   5.661   8.516  1.00  0.00           H  
ATOM   1296  HB2 LYS A  93       6.471   4.252   8.122  1.00  0.00           H  
ATOM   1297  HB3 LYS A  93       6.532   5.920   8.675  1.00  0.00           H  
ATOM   1298  HG2 LYS A  93       4.759   5.060  10.417  1.00  0.00           H  
ATOM   1299  HG3 LYS A  93       5.497   3.499  10.052  1.00  0.00           H  
ATOM   1300  HD2 LYS A  93       6.747   5.943  11.258  1.00  0.00           H  
ATOM   1301  HD3 LYS A  93       6.738   4.285  11.864  1.00  0.00           H  
ATOM   1302  HE2 LYS A  93       8.136   3.667   9.863  1.00  0.00           H  
ATOM   1303  HE3 LYS A  93       8.292   5.392   9.532  1.00  0.00           H  
ATOM   1304  HZ1 LYS A  93       8.934   5.061  12.197  1.00  0.00           H  
ATOM   1305  HZ2 LYS A  93       9.996   5.403  10.925  1.00  0.00           H  
ATOM   1306  HZ3 LYS A  93       9.719   3.800  11.388  1.00  0.00           H  
ATOM   1307  N   TYR A  94       4.795   7.701   7.300  1.00  0.00           N  
ATOM   1308  CA  TYR A  94       5.028   8.862   6.449  1.00  0.00           C  
ATOM   1309  C   TYR A  94       5.930   9.876   7.146  1.00  0.00           C  
ATOM   1310  O   TYR A  94       5.509  10.562   8.077  1.00  0.00           O  
ATOM   1311  CB  TYR A  94       3.699   9.519   6.072  1.00  0.00           C  
ATOM   1312  CG  TYR A  94       3.844  10.653   5.082  1.00  0.00           C  
ATOM   1313  CD1 TYR A  94       4.299  11.901   5.486  1.00  0.00           C  
ATOM   1314  CD2 TYR A  94       3.526  10.474   3.741  1.00  0.00           C  
ATOM   1315  CE1 TYR A  94       4.432  12.940   4.584  1.00  0.00           C  
ATOM   1316  CE2 TYR A  94       3.657  11.506   2.832  1.00  0.00           C  
ATOM   1317  CZ  TYR A  94       4.110  12.737   3.259  1.00  0.00           C  
ATOM   1318  OH  TYR A  94       4.242  13.769   2.357  1.00  0.00           O  
ATOM   1319  H   TYR A  94       4.534   7.839   8.234  1.00  0.00           H  
ATOM   1320  HA  TYR A  94       5.518   8.521   5.549  1.00  0.00           H  
ATOM   1321  HB2 TYR A  94       3.050   8.777   5.633  1.00  0.00           H  
ATOM   1322  HB3 TYR A  94       3.235   9.915   6.964  1.00  0.00           H  
ATOM   1323  HD1 TYR A  94       4.551  12.056   6.525  1.00  0.00           H  
ATOM   1324  HD2 TYR A  94       3.171   9.509   3.409  1.00  0.00           H  
ATOM   1325  HE1 TYR A  94       4.787  13.903   4.918  1.00  0.00           H  
ATOM   1326  HE2 TYR A  94       3.404  11.348   1.794  1.00  0.00           H  
ATOM   1327  HH  TYR A  94       3.562  14.426   2.522  1.00  0.00           H  
ATOM   1328  N   ASN A  95       7.174   9.965   6.687  1.00  0.00           N  
ATOM   1329  CA  ASN A  95       8.137  10.895   7.266  1.00  0.00           C  
ATOM   1330  C   ASN A  95       8.337  10.617   8.752  1.00  0.00           C  
ATOM   1331  O   ASN A  95       8.285  11.529   9.578  1.00  0.00           O  
ATOM   1332  CB  ASN A  95       7.669  12.338   7.064  1.00  0.00           C  
ATOM   1333  CG  ASN A  95       8.073  12.893   5.712  1.00  0.00           C  
ATOM   1334  OD1 ASN A  95       9.075  12.476   5.131  1.00  0.00           O  
ATOM   1335  ND2 ASN A  95       7.292  13.840   5.204  1.00  0.00           N  
ATOM   1336  H   ASN A  95       7.452   9.392   5.943  1.00  0.00           H  
ATOM   1337  HA  ASN A  95       9.079  10.758   6.755  1.00  0.00           H  
ATOM   1338  HB2 ASN A  95       6.592  12.374   7.140  1.00  0.00           H  
ATOM   1339  HB3 ASN A  95       8.101  12.961   7.833  1.00  0.00           H  
ATOM   1340 HD21 ASN A  95       6.510  14.123   5.723  1.00  0.00           H  
ATOM   1341 HD22 ASN A  95       7.529  14.216   4.331  1.00  0.00           H  
ATOM   1342  N   ASP A  96       8.567   9.352   9.086  1.00  0.00           N  
ATOM   1343  CA  ASP A  96       8.777   8.952  10.472  1.00  0.00           C  
ATOM   1344  C   ASP A  96       7.536   9.236  11.313  1.00  0.00           C  
ATOM   1345  O   ASP A  96       7.636   9.584  12.490  1.00  0.00           O  
ATOM   1346  CB  ASP A  96       9.985   9.685  11.059  1.00  0.00           C  
ATOM   1347  CG  ASP A  96      11.293   8.987  10.747  1.00  0.00           C  
ATOM   1348  OD1 ASP A  96      11.704   8.115  11.541  1.00  0.00           O  
ATOM   1349  OD2 ASP A  96      11.908   9.313   9.710  1.00  0.00           O  
ATOM   1350  H   ASP A  96       8.597   8.670   8.382  1.00  0.00           H  
ATOM   1351  HA  ASP A  96       8.971   7.891  10.486  1.00  0.00           H  
ATOM   1352  HB2 ASP A  96      10.025  10.685  10.650  1.00  0.00           H  
ATOM   1353  HB3 ASP A  96       9.875   9.744  12.132  1.00  0.00           H  
ATOM   1354  N   LYS A  97       6.366   9.086  10.702  1.00  0.00           N  
ATOM   1355  CA  LYS A  97       5.105   9.325  11.392  1.00  0.00           C  
ATOM   1356  C   LYS A  97       3.982   8.494  10.779  1.00  0.00           C  
ATOM   1357  O   LYS A  97       3.533   8.766   9.665  1.00  0.00           O  
ATOM   1358  CB  LYS A  97       4.743  10.811  11.337  1.00  0.00           C  
ATOM   1359  CG  LYS A  97       5.333  11.624  12.477  1.00  0.00           C  
ATOM   1360  CD  LYS A  97       4.931  13.086  12.384  1.00  0.00           C  
ATOM   1361  CE  LYS A  97       5.859  13.861  11.461  1.00  0.00           C  
ATOM   1362  NZ  LYS A  97       5.207  15.088  10.923  1.00  0.00           N  
ATOM   1363  H   LYS A  97       6.351   8.806   9.762  1.00  0.00           H  
ATOM   1364  HA  LYS A  97       5.231   9.032  12.424  1.00  0.00           H  
ATOM   1365  HB2 LYS A  97       5.103  11.222  10.405  1.00  0.00           H  
ATOM   1366  HB3 LYS A  97       3.668  10.909  11.372  1.00  0.00           H  
ATOM   1367  HG2 LYS A  97       4.977  11.222  13.414  1.00  0.00           H  
ATOM   1368  HG3 LYS A  97       6.410  11.552  12.438  1.00  0.00           H  
ATOM   1369  HD2 LYS A  97       3.924  13.151  12.001  1.00  0.00           H  
ATOM   1370  HD3 LYS A  97       4.972  13.524  13.372  1.00  0.00           H  
ATOM   1371  HE2 LYS A  97       6.741  14.146  12.014  1.00  0.00           H  
ATOM   1372  HE3 LYS A  97       6.141  13.223  10.637  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  97       4.330  14.837  10.424  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  97       5.847  15.569  10.258  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  97       4.978  15.740  11.699  1.00  0.00           H  
ATOM   1376  N   HIS A  98       3.532   7.482  11.513  1.00  0.00           N  
ATOM   1377  CA  HIS A  98       2.460   6.612  11.041  1.00  0.00           C  
ATOM   1378  C   HIS A  98       1.226   7.427  10.666  1.00  0.00           C  
ATOM   1379  O   HIS A  98       1.072   8.571  11.095  1.00  0.00           O  
ATOM   1380  CB  HIS A  98       2.100   5.583  12.113  1.00  0.00           C  
ATOM   1381  CG  HIS A  98       2.891   4.315  12.014  1.00  0.00           C  
ATOM   1382  ND1 HIS A  98       2.406   3.170  11.417  1.00  0.00           N  
ATOM   1383  CD2 HIS A  98       4.140   4.015  12.440  1.00  0.00           C  
ATOM   1384  CE1 HIS A  98       3.322   2.221  11.481  1.00  0.00           C  
ATOM   1385  NE2 HIS A  98       4.384   2.708  12.097  1.00  0.00           N  
ATOM   1386  H   HIS A  98       3.930   7.315  12.392  1.00  0.00           H  
ATOM   1387  HA  HIS A  98       2.815   6.095  10.162  1.00  0.00           H  
ATOM   1388  HB2 HIS A  98       2.281   6.011  13.088  1.00  0.00           H  
ATOM   1389  HB3 HIS A  98       1.054   5.331  12.023  1.00  0.00           H  
ATOM   1390  HD1 HIS A  98       1.522   3.069  11.008  1.00  0.00           H  
ATOM   1391  HD2 HIS A  98       4.820   4.679  12.955  1.00  0.00           H  
ATOM   1392  HE1 HIS A  98       3.221   1.218  11.095  1.00  0.00           H  
ATOM   1393  N   ILE A  99       0.350   6.830   9.865  1.00  0.00           N  
ATOM   1394  CA  ILE A  99      -0.870   7.501   9.433  1.00  0.00           C  
ATOM   1395  C   ILE A  99      -2.027   7.200  10.380  1.00  0.00           C  
ATOM   1396  O   ILE A  99      -2.011   6.222  11.129  1.00  0.00           O  
ATOM   1397  CB  ILE A  99      -1.268   7.082   8.006  1.00  0.00           C  
ATOM   1398  CG1 ILE A  99      -0.839   5.638   7.736  1.00  0.00           C  
ATOM   1399  CG2 ILE A  99      -0.647   8.024   6.985  1.00  0.00           C  
ATOM   1400  CD1 ILE A  99      -1.515   5.022   6.531  1.00  0.00           C  
ATOM   1401  H   ILE A  99       0.529   5.918   9.557  1.00  0.00           H  
ATOM   1402  HA  ILE A  99      -0.684   8.565   9.436  1.00  0.00           H  
ATOM   1403  HB  ILE A  99      -2.341   7.154   7.919  1.00  0.00           H  
ATOM   1404 HG12 ILE A  99       0.226   5.611   7.568  1.00  0.00           H  
ATOM   1405 HG13 ILE A  99      -1.079   5.033   8.598  1.00  0.00           H  
ATOM   1406 HG21 ILE A  99       0.419   8.082   7.150  1.00  0.00           H  
ATOM   1407 HG22 ILE A  99      -0.837   7.651   5.990  1.00  0.00           H  
ATOM   1408 HG23 ILE A  99      -1.081   9.007   7.091  1.00  0.00           H  
ATOM   1409 HD11 ILE A  99      -2.363   5.628   6.245  1.00  0.00           H  
ATOM   1410 HD12 ILE A  99      -0.815   4.975   5.710  1.00  0.00           H  
ATOM   1411 HD13 ILE A  99      -1.852   4.027   6.777  1.00  0.00           H  
ATOM   1412  N   PRO A 100      -3.057   8.058  10.347  1.00  0.00           N  
ATOM   1413  CA  PRO A 100      -4.244   7.903  11.194  1.00  0.00           C  
ATOM   1414  C   PRO A 100      -5.098   6.709  10.784  1.00  0.00           C  
ATOM   1415  O   PRO A 100      -5.765   6.736   9.751  1.00  0.00           O  
ATOM   1416  CB  PRO A 100      -5.010   9.210  10.973  1.00  0.00           C  
ATOM   1417  CG  PRO A 100      -4.575   9.681   9.628  1.00  0.00           C  
ATOM   1418  CD  PRO A 100      -3.144   9.244   9.479  1.00  0.00           C  
ATOM   1419  HA  PRO A 100      -3.977   7.812  12.237  1.00  0.00           H  
ATOM   1420  HB2 PRO A 100      -6.073   9.015  11.000  1.00  0.00           H  
ATOM   1421  HB3 PRO A 100      -4.748   9.919  11.744  1.00  0.00           H  
ATOM   1422  HG2 PRO A 100      -5.188   9.227   8.865  1.00  0.00           H  
ATOM   1423  HG3 PRO A 100      -4.646  10.757   9.577  1.00  0.00           H  
ATOM   1424  HD2 PRO A 100      -2.934   8.987   8.452  1.00  0.00           H  
ATOM   1425  HD3 PRO A 100      -2.475  10.020   9.821  1.00  0.00           H  
ATOM   1426  N   GLY A 101      -5.072   5.660  11.601  1.00  0.00           N  
ATOM   1427  CA  GLY A 101      -5.849   4.470  11.305  1.00  0.00           C  
ATOM   1428  C   GLY A 101      -5.022   3.203  11.386  1.00  0.00           C  
ATOM   1429  O   GLY A 101      -5.548   2.127  11.674  1.00  0.00           O  
ATOM   1430  H   GLY A 101      -4.522   5.694  12.411  1.00  0.00           H  
ATOM   1431  HA2 GLY A 101      -6.664   4.401  12.010  1.00  0.00           H  
ATOM   1432  HA3 GLY A 101      -6.255   4.558  10.308  1.00  0.00           H  
ATOM   1433  N   SER A 102      -3.723   3.328  11.131  1.00  0.00           N  
ATOM   1434  CA  SER A 102      -2.823   2.182  11.171  1.00  0.00           C  
ATOM   1435  C   SER A 102      -2.607   1.710  12.606  1.00  0.00           C  
ATOM   1436  O   SER A 102      -2.741   2.472  13.564  1.00  0.00           O  
ATOM   1437  CB  SER A 102      -1.479   2.540  10.533  1.00  0.00           C  
ATOM   1438  OG  SER A 102      -0.562   3.010  11.506  1.00  0.00           O  
ATOM   1439  H   SER A 102      -3.364   4.212  10.907  1.00  0.00           H  
ATOM   1440  HA  SER A 102      -3.278   1.382  10.606  1.00  0.00           H  
ATOM   1441  HB2 SER A 102      -1.064   1.664  10.058  1.00  0.00           H  
ATOM   1442  HB3 SER A 102      -1.629   3.313   9.794  1.00  0.00           H  
ATOM   1443  HG  SER A 102      -0.143   2.262  11.939  1.00  0.00           H  
ATOM   1444  N   PRO A 103      -2.266   0.422  12.760  1.00  0.00           N  
ATOM   1445  CA  PRO A 103      -2.105  -0.495  11.627  1.00  0.00           C  
ATOM   1446  C   PRO A 103      -3.433  -0.825  10.955  1.00  0.00           C  
ATOM   1447  O   PRO A 103      -4.482  -0.310  11.343  1.00  0.00           O  
ATOM   1448  CB  PRO A 103      -1.504  -1.748  12.268  1.00  0.00           C  
ATOM   1449  CG  PRO A 103      -1.947  -1.697  13.689  1.00  0.00           C  
ATOM   1450  CD  PRO A 103      -2.012  -0.239  14.051  1.00  0.00           C  
ATOM   1451  HA  PRO A 103      -1.419  -0.100  10.892  1.00  0.00           H  
ATOM   1452  HB2 PRO A 103      -1.881  -2.628  11.767  1.00  0.00           H  
ATOM   1453  HB3 PRO A 103      -0.427  -1.716  12.190  1.00  0.00           H  
ATOM   1454  HG2 PRO A 103      -2.922  -2.150  13.786  1.00  0.00           H  
ATOM   1455  HG3 PRO A 103      -1.231  -2.207  14.316  1.00  0.00           H  
ATOM   1456  HD2 PRO A 103      -2.821  -0.057  14.743  1.00  0.00           H  
ATOM   1457  HD3 PRO A 103      -1.072   0.088  14.472  1.00  0.00           H  
ATOM   1458  N   PHE A 104      -3.382  -1.688   9.946  1.00  0.00           N  
ATOM   1459  CA  PHE A 104      -4.582  -2.087   9.219  1.00  0.00           C  
ATOM   1460  C   PHE A 104      -4.703  -3.607   9.162  1.00  0.00           C  
ATOM   1461  O   PHE A 104      -3.701  -4.319   9.089  1.00  0.00           O  
ATOM   1462  CB  PHE A 104      -4.560  -1.512   7.802  1.00  0.00           C  
ATOM   1463  CG  PHE A 104      -4.313  -0.031   7.759  1.00  0.00           C  
ATOM   1464  CD1 PHE A 104      -3.022   0.467   7.692  1.00  0.00           C  
ATOM   1465  CD2 PHE A 104      -5.371   0.862   7.784  1.00  0.00           C  
ATOM   1466  CE1 PHE A 104      -2.792   1.829   7.653  1.00  0.00           C  
ATOM   1467  CE2 PHE A 104      -5.147   2.226   7.746  1.00  0.00           C  
ATOM   1468  CZ  PHE A 104      -3.856   2.710   7.679  1.00  0.00           C  
ATOM   1469  H   PHE A 104      -2.516  -2.065   9.683  1.00  0.00           H  
ATOM   1470  HA  PHE A 104      -5.435  -1.689   9.747  1.00  0.00           H  
ATOM   1471  HB2 PHE A 104      -3.777  -1.995   7.237  1.00  0.00           H  
ATOM   1472  HB3 PHE A 104      -5.511  -1.705   7.328  1.00  0.00           H  
ATOM   1473  HD1 PHE A 104      -2.189  -0.220   7.671  1.00  0.00           H  
ATOM   1474  HD2 PHE A 104      -6.383   0.484   7.836  1.00  0.00           H  
ATOM   1475  HE1 PHE A 104      -1.781   2.205   7.601  1.00  0.00           H  
ATOM   1476  HE2 PHE A 104      -5.982   2.911   7.766  1.00  0.00           H  
ATOM   1477  HZ  PHE A 104      -3.678   3.774   7.649  1.00  0.00           H  
ATOM   1478  N   THR A 105      -5.938  -4.098   9.197  1.00  0.00           N  
ATOM   1479  CA  THR A 105      -6.192  -5.532   9.151  1.00  0.00           C  
ATOM   1480  C   THR A 105      -7.009  -5.907   7.920  1.00  0.00           C  
ATOM   1481  O   THR A 105      -8.174  -5.531   7.799  1.00  0.00           O  
ATOM   1482  CB  THR A 105      -6.935  -6.012  10.412  1.00  0.00           C  
ATOM   1483  OG1 THR A 105      -6.196  -5.648  11.584  1.00  0.00           O  
ATOM   1484  CG2 THR A 105      -7.136  -7.520  10.381  1.00  0.00           C  
ATOM   1485  H   THR A 105      -6.696  -3.479   9.256  1.00  0.00           H  
ATOM   1486  HA  THR A 105      -5.238  -6.038   9.106  1.00  0.00           H  
ATOM   1487  HB  THR A 105      -7.904  -5.535  10.444  1.00  0.00           H  
ATOM   1488  HG1 THR A 105      -5.777  -4.796  11.446  1.00  0.00           H  
ATOM   1489 HG21 THR A 105      -7.870  -7.800  11.122  1.00  0.00           H  
ATOM   1490 HG22 THR A 105      -6.200  -8.013  10.598  1.00  0.00           H  
ATOM   1491 HG23 THR A 105      -7.481  -7.816   9.402  1.00  0.00           H  
ATOM   1492  N   ALA A 106      -6.390  -6.651   7.009  1.00  0.00           N  
ATOM   1493  CA  ALA A 106      -7.062  -7.079   5.788  1.00  0.00           C  
ATOM   1494  C   ALA A 106      -7.496  -8.538   5.883  1.00  0.00           C  
ATOM   1495  O   ALA A 106      -6.675  -9.449   5.783  1.00  0.00           O  
ATOM   1496  CB  ALA A 106      -6.153  -6.874   4.586  1.00  0.00           C  
ATOM   1497  H   ALA A 106      -5.461  -6.920   7.162  1.00  0.00           H  
ATOM   1498  HA  ALA A 106      -7.939  -6.461   5.655  1.00  0.00           H  
ATOM   1499  HB1 ALA A 106      -6.311  -7.672   3.876  1.00  0.00           H  
ATOM   1500  HB2 ALA A 106      -6.381  -5.927   4.120  1.00  0.00           H  
ATOM   1501  HB3 ALA A 106      -5.123  -6.878   4.909  1.00  0.00           H  
ATOM   1502  N   LYS A 107      -8.793  -8.753   6.078  1.00  0.00           N  
ATOM   1503  CA  LYS A 107      -9.338 -10.101   6.186  1.00  0.00           C  
ATOM   1504  C   LYS A 107      -9.195 -10.853   4.866  1.00  0.00           C  
ATOM   1505  O   LYS A 107      -9.958 -10.627   3.927  1.00  0.00           O  
ATOM   1506  CB  LYS A 107     -10.811 -10.047   6.597  1.00  0.00           C  
ATOM   1507  CG  LYS A 107     -11.023  -9.667   8.052  1.00  0.00           C  
ATOM   1508  CD  LYS A 107     -12.484  -9.783   8.452  1.00  0.00           C  
ATOM   1509  CE  LYS A 107     -12.677  -9.526   9.939  1.00  0.00           C  
ATOM   1510  NZ  LYS A 107     -12.838  -8.076  10.235  1.00  0.00           N  
ATOM   1511  H   LYS A 107      -9.399  -7.985   6.149  1.00  0.00           H  
ATOM   1512  HA  LYS A 107      -8.779 -10.625   6.947  1.00  0.00           H  
ATOM   1513  HB2 LYS A 107     -11.318  -9.320   5.980  1.00  0.00           H  
ATOM   1514  HB3 LYS A 107     -11.254 -11.018   6.432  1.00  0.00           H  
ATOM   1515  HG2 LYS A 107     -10.437 -10.326   8.676  1.00  0.00           H  
ATOM   1516  HG3 LYS A 107     -10.698  -8.647   8.200  1.00  0.00           H  
ATOM   1517  HD2 LYS A 107     -13.059  -9.057   7.896  1.00  0.00           H  
ATOM   1518  HD3 LYS A 107     -12.834 -10.778   8.218  1.00  0.00           H  
ATOM   1519  HE2 LYS A 107     -13.559 -10.053  10.270  1.00  0.00           H  
ATOM   1520  HE3 LYS A 107     -11.814  -9.900  10.470  1.00  0.00           H  
ATOM   1521  HZ1 LYS A 107     -13.845  -7.844  10.351  1.00  0.00           H  
ATOM   1522  HZ2 LYS A 107     -12.450  -7.507   9.456  1.00  0.00           H  
ATOM   1523  HZ3 LYS A 107     -12.334  -7.832  11.111  1.00  0.00           H  
ATOM   1524  N   ILE A 108      -8.215 -11.748   4.804  1.00  0.00           N  
ATOM   1525  CA  ILE A 108      -7.975 -12.535   3.600  1.00  0.00           C  
ATOM   1526  C   ILE A 108      -8.398 -13.986   3.799  1.00  0.00           C  
ATOM   1527  O   ILE A 108      -8.194 -14.564   4.867  1.00  0.00           O  
ATOM   1528  CB  ILE A 108      -6.491 -12.496   3.189  1.00  0.00           C  
ATOM   1529  CG1 ILE A 108      -6.071 -11.065   2.846  1.00  0.00           C  
ATOM   1530  CG2 ILE A 108      -6.244 -13.424   2.009  1.00  0.00           C  
ATOM   1531  CD1 ILE A 108      -4.863 -10.991   1.939  1.00  0.00           C  
ATOM   1532  H   ILE A 108      -7.640 -11.883   5.586  1.00  0.00           H  
ATOM   1533  HA  ILE A 108      -8.560 -12.106   2.800  1.00  0.00           H  
ATOM   1534  HB  ILE A 108      -5.900 -12.847   4.022  1.00  0.00           H  
ATOM   1535 HG12 ILE A 108      -6.889 -10.566   2.350  1.00  0.00           H  
ATOM   1536 HG13 ILE A 108      -5.834 -10.539   3.759  1.00  0.00           H  
ATOM   1537 HG21 ILE A 108      -6.681 -14.390   2.214  1.00  0.00           H  
ATOM   1538 HG22 ILE A 108      -6.696 -13.006   1.123  1.00  0.00           H  
ATOM   1539 HG23 ILE A 108      -5.181 -13.535   1.854  1.00  0.00           H  
ATOM   1540 HD11 ILE A 108      -4.100 -11.666   2.300  1.00  0.00           H  
ATOM   1541 HD12 ILE A 108      -5.148 -11.275   0.936  1.00  0.00           H  
ATOM   1542 HD13 ILE A 108      -4.478  -9.983   1.933  1.00  0.00           H  
ATOM   1543  N   THR A 109      -8.988 -14.572   2.761  1.00  0.00           N  
ATOM   1544  CA  THR A 109      -9.440 -15.956   2.821  1.00  0.00           C  
ATOM   1545  C   THR A 109      -8.745 -16.807   1.764  1.00  0.00           C  
ATOM   1546  O   THR A 109      -7.883 -16.321   1.031  1.00  0.00           O  
ATOM   1547  CB  THR A 109     -10.964 -16.058   2.624  1.00  0.00           C  
ATOM   1548  OG1 THR A 109     -11.282 -16.029   1.228  1.00  0.00           O  
ATOM   1549  CG2 THR A 109     -11.679 -14.920   3.336  1.00  0.00           C  
ATOM   1550  H   THR A 109      -9.123 -14.059   1.937  1.00  0.00           H  
ATOM   1551  HA  THR A 109      -9.197 -16.345   3.799  1.00  0.00           H  
ATOM   1552  HB  THR A 109     -11.304 -16.995   3.043  1.00  0.00           H  
ATOM   1553  HG1 THR A 109     -12.183 -16.332   1.098  1.00  0.00           H  
ATOM   1554 HG21 THR A 109     -12.733 -14.958   3.107  1.00  0.00           H  
ATOM   1555 HG22 THR A 109     -11.273 -13.976   3.004  1.00  0.00           H  
ATOM   1556 HG23 THR A 109     -11.539 -15.017   4.402  1.00  0.00           H  
ATOM   1557  N   ASP A 110      -9.125 -18.078   1.691  1.00  0.00           N  
ATOM   1558  CA  ASP A 110      -8.539 -18.996   0.721  1.00  0.00           C  
ATOM   1559  C   ASP A 110      -9.567 -19.409  -0.327  1.00  0.00           C  
ATOM   1560  O   ASP A 110     -10.682 -19.810   0.007  1.00  0.00           O  
ATOM   1561  CB  ASP A 110      -7.989 -20.236   1.429  1.00  0.00           C  
ATOM   1562  CG  ASP A 110      -9.022 -21.338   1.554  1.00  0.00           C  
ATOM   1563  OD1 ASP A 110      -9.402 -21.915   0.514  1.00  0.00           O  
ATOM   1564  OD2 ASP A 110      -9.452 -21.622   2.692  1.00  0.00           O  
ATOM   1565  H   ASP A 110      -9.817 -18.406   2.303  1.00  0.00           H  
ATOM   1566  HA  ASP A 110      -7.726 -18.484   0.229  1.00  0.00           H  
ATOM   1567  HB2 ASP A 110      -7.148 -20.619   0.870  1.00  0.00           H  
ATOM   1568  HB3 ASP A 110      -7.660 -19.960   2.421  1.00  0.00           H  
ATOM   1569  N   ASP A 111      -9.185 -19.306  -1.595  1.00  0.00           N  
ATOM   1570  CA  ASP A 111     -10.073 -19.668  -2.693  1.00  0.00           C  
ATOM   1571  C   ASP A 111      -9.821 -21.103  -3.146  1.00  0.00           C  
ATOM   1572  O   ASP A 111      -9.164 -21.338  -4.159  1.00  0.00           O  
ATOM   1573  CB  ASP A 111      -9.883 -18.709  -3.869  1.00  0.00           C  
ATOM   1574  CG  ASP A 111      -8.422 -18.495  -4.211  1.00  0.00           C  
ATOM   1575  OD1 ASP A 111      -7.636 -18.183  -3.291  1.00  0.00           O  
ATOM   1576  OD2 ASP A 111      -8.063 -18.639  -5.398  1.00  0.00           O  
ATOM   1577  H   ASP A 111      -8.283 -18.979  -1.798  1.00  0.00           H  
ATOM   1578  HA  ASP A 111     -11.089 -19.589  -2.338  1.00  0.00           H  
ATOM   1579  HB2 ASP A 111     -10.381 -19.112  -4.739  1.00  0.00           H  
ATOM   1580  HB3 ASP A 111     -10.320 -17.753  -3.620  1.00  0.00           H  
ATOM   1581  N   SER A 112     -10.348 -22.058  -2.386  1.00  0.00           N  
ATOM   1582  CA  SER A 112     -10.176 -23.471  -2.706  1.00  0.00           C  
ATOM   1583  C   SER A 112     -11.387 -24.007  -3.464  1.00  0.00           C  
ATOM   1584  O   SER A 112     -12.267 -24.641  -2.880  1.00  0.00           O  
ATOM   1585  CB  SER A 112      -9.959 -24.282  -1.428  1.00  0.00           C  
ATOM   1586  OG  SER A 112      -9.613 -25.623  -1.727  1.00  0.00           O  
ATOM   1587  H   SER A 112     -10.862 -21.807  -1.591  1.00  0.00           H  
ATOM   1588  HA  SER A 112      -9.303 -23.564  -3.334  1.00  0.00           H  
ATOM   1589  HB2 SER A 112      -9.161 -23.837  -0.853  1.00  0.00           H  
ATOM   1590  HB3 SER A 112     -10.869 -24.279  -0.844  1.00  0.00           H  
ATOM   1591  HG  SER A 112     -10.060 -25.898  -2.531  1.00  0.00           H  
ATOM   1592  N   ARG A 113     -11.424 -23.749  -4.767  1.00  0.00           N  
ATOM   1593  CA  ARG A 113     -12.527 -24.204  -5.605  1.00  0.00           C  
ATOM   1594  C   ARG A 113     -12.015 -25.064  -6.757  1.00  0.00           C  
ATOM   1595  O   ARG A 113     -10.839 -25.001  -7.117  1.00  0.00           O  
ATOM   1596  CB  ARG A 113     -13.306 -23.008  -6.154  1.00  0.00           C  
ATOM   1597  CG  ARG A 113     -12.694 -22.407  -7.409  1.00  0.00           C  
ATOM   1598  CD  ARG A 113     -13.556 -21.285  -7.967  1.00  0.00           C  
ATOM   1599  NE  ARG A 113     -14.698 -21.796  -8.721  1.00  0.00           N  
ATOM   1600  CZ  ARG A 113     -15.671 -21.025  -9.193  1.00  0.00           C  
ATOM   1601  NH1 ARG A 113     -15.641 -19.715  -8.990  1.00  0.00           N  
ATOM   1602  NH2 ARG A 113     -16.677 -21.564  -9.870  1.00  0.00           N  
ATOM   1603  H   ARG A 113     -10.693 -23.239  -5.174  1.00  0.00           H  
ATOM   1604  HA  ARG A 113     -13.186 -24.800  -4.991  1.00  0.00           H  
ATOM   1605  HB2 ARG A 113     -14.312 -23.324  -6.387  1.00  0.00           H  
ATOM   1606  HB3 ARG A 113     -13.345 -22.240  -5.396  1.00  0.00           H  
ATOM   1607  HG2 ARG A 113     -11.719 -22.011  -7.169  1.00  0.00           H  
ATOM   1608  HG3 ARG A 113     -12.597 -23.181  -8.156  1.00  0.00           H  
ATOM   1609  HD2 ARG A 113     -13.919 -20.686  -7.146  1.00  0.00           H  
ATOM   1610  HD3 ARG A 113     -12.950 -20.674  -8.619  1.00  0.00           H  
ATOM   1611  HE  ARG A 113     -14.740 -22.761  -8.883  1.00  0.00           H  
ATOM   1612 HH11 ARG A 113     -14.884 -19.306  -8.481  1.00  0.00           H  
ATOM   1613 HH12 ARG A 113     -16.374 -19.136  -9.347  1.00  0.00           H  
ATOM   1614 HH21 ARG A 113     -16.703 -22.551 -10.025  1.00  0.00           H  
ATOM   1615 HH22 ARG A 113     -17.409 -20.983 -10.224  1.00  0.00           H  
ATOM   1616  N   ARG A 114     -12.905 -25.867  -7.330  1.00  0.00           N  
ATOM   1617  CA  ARG A 114     -12.544 -26.740  -8.440  1.00  0.00           C  
ATOM   1618  C   ARG A 114     -12.020 -25.929  -9.622  1.00  0.00           C  
ATOM   1619  O   ARG A 114     -11.062 -26.328 -10.285  1.00  0.00           O  
ATOM   1620  CB  ARG A 114     -13.750 -27.575  -8.874  1.00  0.00           C  
ATOM   1621  CG  ARG A 114     -14.916 -26.741  -9.382  1.00  0.00           C  
ATOM   1622  CD  ARG A 114     -16.244 -27.445  -9.153  1.00  0.00           C  
ATOM   1623  NE  ARG A 114     -16.611 -28.302 -10.278  1.00  0.00           N  
ATOM   1624  CZ  ARG A 114     -17.092 -27.840 -11.427  1.00  0.00           C  
ATOM   1625  NH1 ARG A 114     -17.263 -26.537 -11.602  1.00  0.00           N  
ATOM   1626  NH2 ARG A 114     -17.402 -28.683 -12.404  1.00  0.00           N  
ATOM   1627  H   ARG A 114     -13.828 -25.873  -6.999  1.00  0.00           H  
ATOM   1628  HA  ARG A 114     -11.763 -27.403  -8.099  1.00  0.00           H  
ATOM   1629  HB2 ARG A 114     -13.444 -28.244  -9.665  1.00  0.00           H  
ATOM   1630  HB3 ARG A 114     -14.091 -28.157  -8.032  1.00  0.00           H  
ATOM   1631  HG2 ARG A 114     -14.926 -25.797  -8.857  1.00  0.00           H  
ATOM   1632  HG3 ARG A 114     -14.788 -26.567 -10.439  1.00  0.00           H  
ATOM   1633  HD2 ARG A 114     -16.167 -28.051  -8.262  1.00  0.00           H  
ATOM   1634  HD3 ARG A 114     -17.012 -26.699  -9.015  1.00  0.00           H  
ATOM   1635  HE  ARG A 114     -16.492 -29.268 -10.170  1.00  0.00           H  
ATOM   1636 HH11 ARG A 114     -17.029 -25.900 -10.868  1.00  0.00           H  
ATOM   1637 HH12 ARG A 114     -17.624 -26.192 -12.468  1.00  0.00           H  
ATOM   1638 HH21 ARG A 114     -17.274 -29.665 -12.275  1.00  0.00           H  
ATOM   1639 HH22 ARG A 114     -17.764 -28.334 -13.268  1.00  0.00           H  
ATOM   1640  N   CYS A 115     -12.655 -24.792  -9.879  1.00  0.00           N  
ATOM   1641  CA  CYS A 115     -12.255 -23.925 -10.982  1.00  0.00           C  
ATOM   1642  C   CYS A 115     -12.107 -22.481 -10.513  1.00  0.00           C  
ATOM   1643  O   CYS A 115     -11.103 -21.828 -10.791  1.00  0.00           O  
ATOM   1644  CB  CYS A 115     -13.277 -24.004 -12.117  1.00  0.00           C  
ATOM   1645  SG  CYS A 115     -12.663 -23.398 -13.706  1.00  0.00           S  
ATOM   1646  H   CYS A 115     -13.412 -24.528  -9.315  1.00  0.00           H  
ATOM   1647  HA  CYS A 115     -11.299 -24.272 -11.345  1.00  0.00           H  
ATOM   1648  HB2 CYS A 115     -13.575 -25.033 -12.252  1.00  0.00           H  
ATOM   1649  HB3 CYS A 115     -14.143 -23.416 -11.852  1.00  0.00           H  
ATOM   1650  HG  CYS A 115     -13.623 -23.561 -14.604  1.00  0.00           H  
TER    1651      CYS A 115                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -10.204  45.336 -53.152  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.959  44.276 -52.510  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.072  43.312 -51.748  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.288  42.574 -52.345  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.414  45.710 -52.709  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.666  44.717 -51.824  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.501  43.727 -53.266  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.193  43.318 -50.424  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.392  42.442 -49.579  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.854  42.516 -48.126  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.728  43.554 -47.476  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.912  42.818 -49.675  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.646  44.023 -48.977  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.836  43.930 -50.007  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.521  41.430 -49.934  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.314  42.029 -49.247  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.644  42.951 -50.713  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.417  44.593 -49.017  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.389  41.408 -47.625  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.875  41.347 -46.251  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.202  39.911 -45.853  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.995  39.239 -46.510  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.114  42.229 -46.086  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.488  42.333 -44.723  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.462  40.613 -48.194  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.091  41.718 -45.606  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.902  43.217 -46.465  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.935  41.799 -46.641  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.468  41.463 -44.318  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.583  39.448 -44.771  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.820  38.095 -44.304  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.950  37.731 -43.117  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.318  36.675 -43.102  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.960  40.030 -44.287  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.857  38.001 -44.019  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.615  37.406 -45.110  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.916  38.608 -42.119  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.113  38.376 -40.924  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.975  38.445 -39.668  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.396  39.523 -39.248  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.982  39.403 -40.837  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.907  38.913 -40.054  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.442  39.432 -42.189  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.685  37.388 -40.999  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.619  39.620 -41.830  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.357  40.310 -40.385  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.903  37.953 -40.081  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.234  37.285 -39.071  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.050  37.212 -37.865  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.238  36.669 -36.692  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.765  35.534 -36.723  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.274  36.327 -38.104  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.897  34.973 -38.286  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.870  36.460 -39.454  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.380  38.212 -37.626  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.935  36.392 -37.253  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.792  36.666 -38.990  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.791  34.552 -37.430  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.080  37.491 -35.659  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.325  37.078 -34.491  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.189  36.974 -33.249  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.130  37.817 -32.354  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.480  38.386 -35.690  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.878  36.115 -34.687  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.541  37.798 -34.310  1.00  0.00           H  
ATOM     66  N   PRO A   8     -11.015  35.920 -33.184  1.00  0.00           N  
ATOM     67  CA  PRO A   8     -11.911  35.685 -32.048  1.00  0.00           C  
ATOM     68  C   PRO A   8     -11.154  35.293 -30.784  1.00  0.00           C  
ATOM     69  O   PRO A   8     -10.372  34.343 -30.788  1.00  0.00           O  
ATOM     70  CB  PRO A   8     -12.792  34.527 -32.525  1.00  0.00           C  
ATOM     71  CG  PRO A   8     -11.967  33.817 -33.541  1.00  0.00           C  
ATOM     72  CD  PRO A   8     -11.138  34.876 -34.215  1.00  0.00           C  
ATOM     73  HA  PRO A   8     -12.528  36.548 -31.844  1.00  0.00           H  
ATOM     74  HB2 PRO A   8     -13.030  33.885 -31.689  1.00  0.00           H  
ATOM     75  HB3 PRO A   8     -13.702  34.916 -32.957  1.00  0.00           H  
ATOM     76  HG2 PRO A   8     -11.329  33.094 -33.056  1.00  0.00           H  
ATOM     77  HG3 PRO A   8     -12.609  33.330 -34.260  1.00  0.00           H  
ATOM     78  HD2 PRO A   8     -10.169  34.482 -34.483  1.00  0.00           H  
ATOM     79  HD3 PRO A   8     -11.648  35.255 -35.088  1.00  0.00           H  
ATOM     80  N   GLU A   9     -11.393  36.031 -29.704  1.00  0.00           N  
ATOM     81  CA  GLU A   9     -10.732  35.759 -28.433  1.00  0.00           C  
ATOM     82  C   GLU A   9     -11.587  34.845 -27.560  1.00  0.00           C  
ATOM     83  O   GLU A   9     -12.504  35.300 -26.877  1.00  0.00           O  
ATOM     84  CB  GLU A   9     -10.445  37.067 -27.692  1.00  0.00           C  
ATOM     85  CG  GLU A   9      -9.308  37.872 -28.298  1.00  0.00           C  
ATOM     86  CD  GLU A   9      -7.956  37.498 -27.722  1.00  0.00           C  
ATOM     87  OE1 GLU A   9      -7.577  36.313 -27.819  1.00  0.00           O  
ATOM     88  OE2 GLU A   9      -7.277  38.392 -27.175  1.00  0.00           O  
ATOM     89  H   GLU A   9     -12.028  36.775 -29.764  1.00  0.00           H  
ATOM     90  HA  GLU A   9      -9.797  35.263 -28.645  1.00  0.00           H  
ATOM     91  HB2 GLU A   9     -11.337  37.676 -27.703  1.00  0.00           H  
ATOM     92  HB3 GLU A   9     -10.189  36.837 -26.668  1.00  0.00           H  
ATOM     93  HG2 GLU A   9      -9.288  37.698 -29.364  1.00  0.00           H  
ATOM     94  HG3 GLU A   9      -9.486  38.921 -28.109  1.00  0.00           H  
ATOM     95  N   SER A  10     -11.279  33.552 -27.589  1.00  0.00           N  
ATOM     96  CA  SER A  10     -12.021  32.572 -26.804  1.00  0.00           C  
ATOM     97  C   SER A  10     -11.836  32.819 -25.310  1.00  0.00           C  
ATOM     98  O   SER A  10     -10.793  33.294 -24.858  1.00  0.00           O  
ATOM     99  CB  SER A  10     -11.568  31.154 -27.159  1.00  0.00           C  
ATOM    100  OG  SER A  10     -12.089  30.751 -28.413  1.00  0.00           O  
ATOM    101  H   SER A  10     -10.537  33.250 -28.154  1.00  0.00           H  
ATOM    102  HA  SER A  10     -13.068  32.677 -27.047  1.00  0.00           H  
ATOM    103  HB2 SER A  10     -10.490  31.125 -27.204  1.00  0.00           H  
ATOM    104  HB3 SER A  10     -11.915  30.468 -26.400  1.00  0.00           H  
ATOM    105  HG  SER A  10     -11.394  30.787 -29.075  1.00  0.00           H  
ATOM    106  N   PRO A  11     -12.871  32.490 -24.524  1.00  0.00           N  
ATOM    107  CA  PRO A  11     -12.847  32.666 -23.069  1.00  0.00           C  
ATOM    108  C   PRO A  11     -11.891  31.696 -22.383  1.00  0.00           C  
ATOM    109  O   PRO A  11     -11.239  30.883 -23.039  1.00  0.00           O  
ATOM    110  CB  PRO A  11     -14.292  32.377 -22.653  1.00  0.00           C  
ATOM    111  CG  PRO A  11     -14.824  31.489 -23.724  1.00  0.00           C  
ATOM    112  CD  PRO A  11     -14.144  31.919 -24.994  1.00  0.00           C  
ATOM    113  HA  PRO A  11     -12.588  33.679 -22.796  1.00  0.00           H  
ATOM    114  HB2 PRO A  11     -14.300  31.885 -21.690  1.00  0.00           H  
ATOM    115  HB3 PRO A  11     -14.846  33.302 -22.596  1.00  0.00           H  
ATOM    116  HG2 PRO A  11     -14.584  30.460 -23.500  1.00  0.00           H  
ATOM    117  HG3 PRO A  11     -15.893  31.617 -23.809  1.00  0.00           H  
ATOM    118  HD2 PRO A  11     -13.972  31.068 -25.637  1.00  0.00           H  
ATOM    119  HD3 PRO A  11     -14.735  32.665 -25.504  1.00  0.00           H  
ATOM    120  N   LEU A  12     -11.812  31.788 -21.060  1.00  0.00           N  
ATOM    121  CA  LEU A  12     -10.935  30.917 -20.284  1.00  0.00           C  
ATOM    122  C   LEU A  12     -11.743  30.020 -19.353  1.00  0.00           C  
ATOM    123  O   LEU A  12     -12.787  30.422 -18.840  1.00  0.00           O  
ATOM    124  CB  LEU A  12      -9.944  31.753 -19.472  1.00  0.00           C  
ATOM    125  CG  LEU A  12     -10.523  32.503 -18.272  1.00  0.00           C  
ATOM    126  CD1 LEU A  12     -10.562  31.602 -17.047  1.00  0.00           C  
ATOM    127  CD2 LEU A  12      -9.714  33.759 -17.987  1.00  0.00           C  
ATOM    128  H   LEU A  12     -12.355  32.456 -20.593  1.00  0.00           H  
ATOM    129  HA  LEU A  12     -10.387  30.297 -20.977  1.00  0.00           H  
ATOM    130  HB2 LEU A  12      -9.174  31.090 -19.107  1.00  0.00           H  
ATOM    131  HB3 LEU A  12      -9.503  32.481 -20.137  1.00  0.00           H  
ATOM    132  HG  LEU A  12     -11.538  32.802 -18.498  1.00  0.00           H  
ATOM    133 HD11 LEU A  12     -10.148  32.128 -16.200  1.00  0.00           H  
ATOM    134 HD12 LEU A  12      -9.981  30.712 -17.237  1.00  0.00           H  
ATOM    135 HD13 LEU A  12     -11.585  31.326 -16.835  1.00  0.00           H  
ATOM    136 HD21 LEU A  12      -9.809  34.020 -16.943  1.00  0.00           H  
ATOM    137 HD22 LEU A  12     -10.083  34.571 -18.596  1.00  0.00           H  
ATOM    138 HD23 LEU A  12      -8.674  33.579 -18.221  1.00  0.00           H  
ATOM    139  N   GLN A  13     -11.252  28.803 -19.139  1.00  0.00           N  
ATOM    140  CA  GLN A  13     -11.929  27.849 -18.268  1.00  0.00           C  
ATOM    141  C   GLN A  13     -12.123  28.430 -16.871  1.00  0.00           C  
ATOM    142  O   GLN A  13     -11.205  29.018 -16.299  1.00  0.00           O  
ATOM    143  CB  GLN A  13     -11.132  26.547 -18.186  1.00  0.00           C  
ATOM    144  CG  GLN A  13     -11.310  25.647 -19.398  1.00  0.00           C  
ATOM    145  CD  GLN A  13     -10.318  25.954 -20.503  1.00  0.00           C  
ATOM    146  OE1 GLN A  13      -9.912  27.101 -20.688  1.00  0.00           O  
ATOM    147  NE2 GLN A  13      -9.921  24.926 -21.245  1.00  0.00           N  
ATOM    148  H   GLN A  13     -10.416  28.541 -19.576  1.00  0.00           H  
ATOM    149  HA  GLN A  13     -12.899  27.641 -18.695  1.00  0.00           H  
ATOM    150  HB2 GLN A  13     -10.083  26.786 -18.092  1.00  0.00           H  
ATOM    151  HB3 GLN A  13     -11.448  26.000 -17.310  1.00  0.00           H  
ATOM    152  HG2 GLN A  13     -11.176  24.620 -19.092  1.00  0.00           H  
ATOM    153  HG3 GLN A  13     -12.309  25.779 -19.785  1.00  0.00           H  
ATOM    154 HE21 GLN A  13     -10.287  24.040 -21.040  1.00  0.00           H  
ATOM    155 HE22 GLN A  13      -9.281  25.096 -21.966  1.00  0.00           H  
ATOM    156  N   PHE A  14     -13.324  28.261 -16.327  1.00  0.00           N  
ATOM    157  CA  PHE A  14     -13.638  28.769 -14.997  1.00  0.00           C  
ATOM    158  C   PHE A  14     -14.033  27.632 -14.059  1.00  0.00           C  
ATOM    159  O   PHE A  14     -15.193  27.223 -14.015  1.00  0.00           O  
ATOM    160  CB  PHE A  14     -14.770  29.796 -15.075  1.00  0.00           C  
ATOM    161  CG  PHE A  14     -15.993  29.289 -15.784  1.00  0.00           C  
ATOM    162  CD1 PHE A  14     -15.979  29.082 -17.154  1.00  0.00           C  
ATOM    163  CD2 PHE A  14     -17.155  29.017 -15.081  1.00  0.00           C  
ATOM    164  CE1 PHE A  14     -17.103  28.615 -17.809  1.00  0.00           C  
ATOM    165  CE2 PHE A  14     -18.282  28.550 -15.731  1.00  0.00           C  
ATOM    166  CZ  PHE A  14     -18.256  28.348 -17.097  1.00  0.00           C  
ATOM    167  H   PHE A  14     -14.015  27.783 -16.832  1.00  0.00           H  
ATOM    168  HA  PHE A  14     -12.754  29.250 -14.609  1.00  0.00           H  
ATOM    169  HB2 PHE A  14     -15.061  30.078 -14.074  1.00  0.00           H  
ATOM    170  HB3 PHE A  14     -14.417  30.670 -15.602  1.00  0.00           H  
ATOM    171  HD1 PHE A  14     -15.078  29.289 -17.713  1.00  0.00           H  
ATOM    172  HD2 PHE A  14     -17.177  29.175 -14.012  1.00  0.00           H  
ATOM    173  HE1 PHE A  14     -17.080  28.458 -18.877  1.00  0.00           H  
ATOM    174  HE2 PHE A  14     -19.182  28.343 -15.170  1.00  0.00           H  
ATOM    175  HZ  PHE A  14     -19.135  27.984 -17.606  1.00  0.00           H  
ATOM    176  N   TYR A  15     -13.059  27.125 -13.311  1.00  0.00           N  
ATOM    177  CA  TYR A  15     -13.302  26.033 -12.376  1.00  0.00           C  
ATOM    178  C   TYR A  15     -13.828  26.562 -11.045  1.00  0.00           C  
ATOM    179  O   TYR A  15     -13.932  27.772 -10.842  1.00  0.00           O  
ATOM    180  CB  TYR A  15     -12.019  25.233 -12.148  1.00  0.00           C  
ATOM    181  CG  TYR A  15     -12.263  23.820 -11.670  1.00  0.00           C  
ATOM    182  CD1 TYR A  15     -12.919  22.897 -12.475  1.00  0.00           C  
ATOM    183  CD2 TYR A  15     -11.835  23.407 -10.414  1.00  0.00           C  
ATOM    184  CE1 TYR A  15     -13.145  21.605 -12.041  1.00  0.00           C  
ATOM    185  CE2 TYR A  15     -12.055  22.117  -9.973  1.00  0.00           C  
ATOM    186  CZ  TYR A  15     -12.711  21.219 -10.790  1.00  0.00           C  
ATOM    187  OH  TYR A  15     -12.933  19.933 -10.355  1.00  0.00           O  
ATOM    188  H   TYR A  15     -12.154  27.493 -13.391  1.00  0.00           H  
ATOM    189  HA  TYR A  15     -14.047  25.384 -12.812  1.00  0.00           H  
ATOM    190  HB2 TYR A  15     -11.467  25.179 -13.074  1.00  0.00           H  
ATOM    191  HB3 TYR A  15     -11.416  25.736 -11.406  1.00  0.00           H  
ATOM    192  HD1 TYR A  15     -13.258  23.202 -13.454  1.00  0.00           H  
ATOM    193  HD2 TYR A  15     -11.322  24.112  -9.776  1.00  0.00           H  
ATOM    194  HE1 TYR A  15     -13.658  20.902 -12.681  1.00  0.00           H  
ATOM    195  HE2 TYR A  15     -11.716  21.814  -8.993  1.00  0.00           H  
ATOM    196  HH  TYR A  15     -12.123  19.577  -9.982  1.00  0.00           H  
ATOM    197  N   VAL A  16     -14.158  25.646 -10.141  1.00  0.00           N  
ATOM    198  CA  VAL A  16     -14.671  26.019  -8.828  1.00  0.00           C  
ATOM    199  C   VAL A  16     -13.600  25.864  -7.755  1.00  0.00           C  
ATOM    200  O   VAL A  16     -12.654  25.093  -7.914  1.00  0.00           O  
ATOM    201  CB  VAL A  16     -15.896  25.167  -8.442  1.00  0.00           C  
ATOM    202  CG1 VAL A  16     -17.024  25.369  -9.442  1.00  0.00           C  
ATOM    203  CG2 VAL A  16     -15.513  23.698  -8.346  1.00  0.00           C  
ATOM    204  H   VAL A  16     -14.053  24.697 -10.361  1.00  0.00           H  
ATOM    205  HA  VAL A  16     -14.978  27.054  -8.870  1.00  0.00           H  
ATOM    206  HB  VAL A  16     -16.243  25.491  -7.472  1.00  0.00           H  
ATOM    207 HG11 VAL A  16     -17.684  24.515  -9.417  1.00  0.00           H  
ATOM    208 HG12 VAL A  16     -17.576  26.261  -9.187  1.00  0.00           H  
ATOM    209 HG13 VAL A  16     -16.610  25.474 -10.435  1.00  0.00           H  
ATOM    210 HG21 VAL A  16     -14.912  23.538  -7.464  1.00  0.00           H  
ATOM    211 HG22 VAL A  16     -16.409  23.097  -8.286  1.00  0.00           H  
ATOM    212 HG23 VAL A  16     -14.948  23.415  -9.223  1.00  0.00           H  
ATOM    213  N   ASN A  17     -13.755  26.602  -6.660  1.00  0.00           N  
ATOM    214  CA  ASN A  17     -12.801  26.547  -5.559  1.00  0.00           C  
ATOM    215  C   ASN A  17     -13.512  26.290  -4.234  1.00  0.00           C  
ATOM    216  O   ASN A  17     -14.409  27.038  -3.844  1.00  0.00           O  
ATOM    217  CB  ASN A  17     -12.006  27.852  -5.480  1.00  0.00           C  
ATOM    218  CG  ASN A  17     -12.895  29.056  -5.233  1.00  0.00           C  
ATOM    219  OD1 ASN A  17     -13.853  29.295  -5.968  1.00  0.00           O  
ATOM    220  ND2 ASN A  17     -12.580  29.821  -4.194  1.00  0.00           N  
ATOM    221  H   ASN A  17     -14.530  27.198  -6.591  1.00  0.00           H  
ATOM    222  HA  ASN A  17     -12.119  25.732  -5.752  1.00  0.00           H  
ATOM    223  HB2 ASN A  17     -11.293  27.784  -4.671  1.00  0.00           H  
ATOM    224  HB3 ASN A  17     -11.477  28.002  -6.409  1.00  0.00           H  
ATOM    225 HD21 ASN A  17     -11.803  29.569  -3.652  1.00  0.00           H  
ATOM    226 HD22 ASN A  17     -13.138  30.605  -4.011  1.00  0.00           H  
ATOM    227  N   TYR A  18     -13.105  25.229  -3.547  1.00  0.00           N  
ATOM    228  CA  TYR A  18     -13.705  24.872  -2.266  1.00  0.00           C  
ATOM    229  C   TYR A  18     -12.630  24.536  -1.236  1.00  0.00           C  
ATOM    230  O   TYR A  18     -11.505  24.167  -1.573  1.00  0.00           O  
ATOM    231  CB  TYR A  18     -14.653  23.684  -2.437  1.00  0.00           C  
ATOM    232  CG  TYR A  18     -16.038  24.076  -2.900  1.00  0.00           C  
ATOM    233  CD1 TYR A  18     -16.749  25.080  -2.254  1.00  0.00           C  
ATOM    234  CD2 TYR A  18     -16.636  23.443  -3.982  1.00  0.00           C  
ATOM    235  CE1 TYR A  18     -18.015  25.442  -2.673  1.00  0.00           C  
ATOM    236  CE2 TYR A  18     -17.900  23.798  -4.409  1.00  0.00           C  
ATOM    237  CZ  TYR A  18     -18.586  24.798  -3.751  1.00  0.00           C  
ATOM    238  OH  TYR A  18     -19.847  25.154  -4.172  1.00  0.00           O  
ATOM    239  H   TYR A  18     -12.386  24.671  -3.909  1.00  0.00           H  
ATOM    240  HA  TYR A  18     -14.270  25.724  -1.916  1.00  0.00           H  
ATOM    241  HB2 TYR A  18     -14.240  23.005  -3.166  1.00  0.00           H  
ATOM    242  HB3 TYR A  18     -14.752  23.173  -1.490  1.00  0.00           H  
ATOM    243  HD1 TYR A  18     -16.299  25.583  -1.410  1.00  0.00           H  
ATOM    244  HD2 TYR A  18     -16.096  22.660  -4.495  1.00  0.00           H  
ATOM    245  HE1 TYR A  18     -18.552  26.225  -2.158  1.00  0.00           H  
ATOM    246  HE2 TYR A  18     -18.348  23.294  -5.252  1.00  0.00           H  
ATOM    247  HH  TYR A  18     -20.320  25.572  -3.448  1.00  0.00           H  
ATOM    248  N   PRO A  19     -12.985  24.666   0.051  1.00  0.00           N  
ATOM    249  CA  PRO A  19     -12.067  24.380   1.157  1.00  0.00           C  
ATOM    250  C   PRO A  19     -11.764  22.892   1.289  1.00  0.00           C  
ATOM    251  O   PRO A  19     -12.490  22.158   1.959  1.00  0.00           O  
ATOM    252  CB  PRO A  19     -12.827  24.882   2.387  1.00  0.00           C  
ATOM    253  CG  PRO A  19     -14.264  24.812   2.000  1.00  0.00           C  
ATOM    254  CD  PRO A  19     -14.309  25.101   0.525  1.00  0.00           C  
ATOM    255  HA  PRO A  19     -11.141  24.927   1.056  1.00  0.00           H  
ATOM    256  HB2 PRO A  19     -12.613  24.242   3.232  1.00  0.00           H  
ATOM    257  HB3 PRO A  19     -12.528  25.895   2.611  1.00  0.00           H  
ATOM    258  HG2 PRO A  19     -14.650  23.825   2.200  1.00  0.00           H  
ATOM    259  HG3 PRO A  19     -14.827  25.555   2.545  1.00  0.00           H  
ATOM    260  HD2 PRO A  19     -15.095  24.531   0.052  1.00  0.00           H  
ATOM    261  HD3 PRO A  19     -14.452  26.158   0.352  1.00  0.00           H  
ATOM    262  N   ASN A  20     -10.687  22.453   0.646  1.00  0.00           N  
ATOM    263  CA  ASN A  20     -10.288  21.051   0.692  1.00  0.00           C  
ATOM    264  C   ASN A  20      -9.617  20.719   2.022  1.00  0.00           C  
ATOM    265  O   ASN A  20      -9.240  21.614   2.779  1.00  0.00           O  
ATOM    266  CB  ASN A  20      -9.339  20.730  -0.464  1.00  0.00           C  
ATOM    267  CG  ASN A  20      -7.981  21.385  -0.297  1.00  0.00           C  
ATOM    268  OD1 ASN A  20      -7.869  22.611  -0.276  1.00  0.00           O  
ATOM    269  ND2 ASN A  20      -6.941  20.568  -0.177  1.00  0.00           N  
ATOM    270  H   ASN A  20     -10.147  23.086   0.128  1.00  0.00           H  
ATOM    271  HA  ASN A  20     -11.179  20.449   0.592  1.00  0.00           H  
ATOM    272  HB2 ASN A  20      -9.197  19.661  -0.520  1.00  0.00           H  
ATOM    273  HB3 ASN A  20      -9.775  21.080  -1.388  1.00  0.00           H  
ATOM    274 HD21 ASN A  20      -7.106  19.602  -0.203  1.00  0.00           H  
ATOM    275 HD22 ASN A  20      -6.052  20.965  -0.066  1.00  0.00           H  
ATOM    276  N   SER A  21      -9.470  19.427   2.299  1.00  0.00           N  
ATOM    277  CA  SER A  21      -8.848  18.977   3.538  1.00  0.00           C  
ATOM    278  C   SER A  21      -7.355  18.733   3.339  1.00  0.00           C  
ATOM    279  O   SER A  21      -6.851  18.781   2.217  1.00  0.00           O  
ATOM    280  CB  SER A  21      -9.523  17.699   4.038  1.00  0.00           C  
ATOM    281  OG  SER A  21     -10.924  17.874   4.153  1.00  0.00           O  
ATOM    282  H   SER A  21      -9.791  18.761   1.655  1.00  0.00           H  
ATOM    283  HA  SER A  21      -8.978  19.755   4.276  1.00  0.00           H  
ATOM    284  HB2 SER A  21      -9.329  16.897   3.343  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -9.123  17.439   5.008  1.00  0.00           H  
ATOM    286  HG  SER A  21     -11.218  18.531   3.519  1.00  0.00           H  
ATOM    287  N   GLY A  22      -6.652  18.471   4.437  1.00  0.00           N  
ATOM    288  CA  GLY A  22      -5.224  18.223   4.362  1.00  0.00           C  
ATOM    289  C   GLY A  22      -4.783  17.097   5.276  1.00  0.00           C  
ATOM    290  O   GLY A  22      -4.284  17.340   6.375  1.00  0.00           O  
ATOM    291  H   GLY A  22      -7.107  18.446   5.305  1.00  0.00           H  
ATOM    292  HA2 GLY A  22      -4.967  17.969   3.345  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      -4.699  19.125   4.641  1.00  0.00           H  
ATOM    294  N   SER A  23      -4.968  15.862   4.823  1.00  0.00           N  
ATOM    295  CA  SER A  23      -4.590  14.694   5.611  1.00  0.00           C  
ATOM    296  C   SER A  23      -4.417  13.469   4.717  1.00  0.00           C  
ATOM    297  O   SER A  23      -4.805  13.479   3.549  1.00  0.00           O  
ATOM    298  CB  SER A  23      -5.645  14.412   6.682  1.00  0.00           C  
ATOM    299  OG  SER A  23      -6.944  14.356   6.117  1.00  0.00           O  
ATOM    300  H   SER A  23      -5.371  15.733   3.939  1.00  0.00           H  
ATOM    301  HA  SER A  23      -3.649  14.910   6.093  1.00  0.00           H  
ATOM    302  HB2 SER A  23      -5.430  13.466   7.155  1.00  0.00           H  
ATOM    303  HB3 SER A  23      -5.621  15.198   7.423  1.00  0.00           H  
ATOM    304  HG  SER A  23      -7.016  13.580   5.557  1.00  0.00           H  
ATOM    305  N   VAL A  24      -3.830  12.416   5.276  1.00  0.00           N  
ATOM    306  CA  VAL A  24      -3.605  11.182   4.532  1.00  0.00           C  
ATOM    307  C   VAL A  24      -4.539  10.075   5.007  1.00  0.00           C  
ATOM    308  O   VAL A  24      -4.741   9.892   6.207  1.00  0.00           O  
ATOM    309  CB  VAL A  24      -2.147  10.702   4.668  1.00  0.00           C  
ATOM    310  CG1 VAL A  24      -1.899   9.490   3.783  1.00  0.00           C  
ATOM    311  CG2 VAL A  24      -1.182  11.828   4.328  1.00  0.00           C  
ATOM    312  H   VAL A  24      -3.542  12.469   6.211  1.00  0.00           H  
ATOM    313  HA  VAL A  24      -3.800  11.381   3.488  1.00  0.00           H  
ATOM    314  HB  VAL A  24      -1.980  10.411   5.695  1.00  0.00           H  
ATOM    315 HG11 VAL A  24      -1.895   8.597   4.390  1.00  0.00           H  
ATOM    316 HG12 VAL A  24      -2.681   9.420   3.041  1.00  0.00           H  
ATOM    317 HG13 VAL A  24      -0.943   9.594   3.291  1.00  0.00           H  
ATOM    318 HG21 VAL A  24      -1.717  12.765   4.300  1.00  0.00           H  
ATOM    319 HG22 VAL A  24      -0.408  11.877   5.079  1.00  0.00           H  
ATOM    320 HG23 VAL A  24      -0.735  11.640   3.362  1.00  0.00           H  
ATOM    321  N   SER A  25      -5.107   9.339   4.057  1.00  0.00           N  
ATOM    322  CA  SER A  25      -6.024   8.252   4.378  1.00  0.00           C  
ATOM    323  C   SER A  25      -5.833   7.080   3.420  1.00  0.00           C  
ATOM    324  O   SER A  25      -5.591   7.271   2.229  1.00  0.00           O  
ATOM    325  CB  SER A  25      -7.472   8.742   4.320  1.00  0.00           C  
ATOM    326  OG  SER A  25      -7.740   9.664   5.362  1.00  0.00           O  
ATOM    327  H   SER A  25      -4.907   9.535   3.118  1.00  0.00           H  
ATOM    328  HA  SER A  25      -5.805   7.920   5.382  1.00  0.00           H  
ATOM    329  HB2 SER A  25      -7.646   9.228   3.372  1.00  0.00           H  
ATOM    330  HB3 SER A  25      -8.139   7.898   4.420  1.00  0.00           H  
ATOM    331  HG  SER A  25      -7.716   9.209   6.207  1.00  0.00           H  
ATOM    332  N   ALA A  26      -5.943   5.866   3.951  1.00  0.00           N  
ATOM    333  CA  ALA A  26      -5.785   4.662   3.144  1.00  0.00           C  
ATOM    334  C   ALA A  26      -7.133   4.004   2.870  1.00  0.00           C  
ATOM    335  O   ALA A  26      -7.904   3.740   3.793  1.00  0.00           O  
ATOM    336  CB  ALA A  26      -4.847   3.683   3.835  1.00  0.00           C  
ATOM    337  H   ALA A  26      -6.137   5.778   4.907  1.00  0.00           H  
ATOM    338  HA  ALA A  26      -5.337   4.948   2.203  1.00  0.00           H  
ATOM    339  HB1 ALA A  26      -5.219   2.678   3.706  1.00  0.00           H  
ATOM    340  HB2 ALA A  26      -3.862   3.762   3.399  1.00  0.00           H  
ATOM    341  HB3 ALA A  26      -4.796   3.917   4.888  1.00  0.00           H  
ATOM    342  N   TYR A  27      -7.410   3.742   1.598  1.00  0.00           N  
ATOM    343  CA  TYR A  27      -8.667   3.117   1.203  1.00  0.00           C  
ATOM    344  C   TYR A  27      -8.461   2.183   0.014  1.00  0.00           C  
ATOM    345  O   TYR A  27      -7.751   2.514  -0.934  1.00  0.00           O  
ATOM    346  CB  TYR A  27      -9.704   4.185   0.853  1.00  0.00           C  
ATOM    347  CG  TYR A  27      -9.277   5.098  -0.275  1.00  0.00           C  
ATOM    348  CD1 TYR A  27      -8.564   6.263  -0.019  1.00  0.00           C  
ATOM    349  CD2 TYR A  27      -9.586   4.796  -1.595  1.00  0.00           C  
ATOM    350  CE1 TYR A  27      -8.171   7.100  -1.045  1.00  0.00           C  
ATOM    351  CE2 TYR A  27      -9.197   5.626  -2.628  1.00  0.00           C  
ATOM    352  CZ  TYR A  27      -8.490   6.777  -2.348  1.00  0.00           C  
ATOM    353  OH  TYR A  27      -8.101   7.608  -3.374  1.00  0.00           O  
ATOM    354  H   TYR A  27      -6.756   3.976   0.908  1.00  0.00           H  
ATOM    355  HA  TYR A  27      -9.028   2.540   2.042  1.00  0.00           H  
ATOM    356  HB2 TYR A  27     -10.623   3.702   0.557  1.00  0.00           H  
ATOM    357  HB3 TYR A  27      -9.889   4.797   1.723  1.00  0.00           H  
ATOM    358  HD1 TYR A  27      -8.316   6.513   1.003  1.00  0.00           H  
ATOM    359  HD2 TYR A  27     -10.140   3.893  -1.810  1.00  0.00           H  
ATOM    360  HE1 TYR A  27      -7.618   8.001  -0.827  1.00  0.00           H  
ATOM    361  HE2 TYR A  27      -9.446   5.374  -3.648  1.00  0.00           H  
ATOM    362  HH  TYR A  27      -8.796   8.247  -3.548  1.00  0.00           H  
ATOM    363  N   GLY A  28      -9.089   1.012   0.074  1.00  0.00           N  
ATOM    364  CA  GLY A  28      -8.964   0.048  -1.003  1.00  0.00           C  
ATOM    365  C   GLY A  28      -9.330  -1.358  -0.568  1.00  0.00           C  
ATOM    366  O   GLY A  28      -9.214  -1.718   0.604  1.00  0.00           O  
ATOM    367  H   GLY A  28      -9.643   0.803   0.855  1.00  0.00           H  
ATOM    368  HA2 GLY A  28      -9.613   0.343  -1.814  1.00  0.00           H  
ATOM    369  HA3 GLY A  28      -7.942   0.048  -1.354  1.00  0.00           H  
ATOM    370  N   PRO A  29      -9.785  -2.178  -1.526  1.00  0.00           N  
ATOM    371  CA  PRO A  29     -10.180  -3.564  -1.259  1.00  0.00           C  
ATOM    372  C   PRO A  29      -8.986  -4.454  -0.929  1.00  0.00           C  
ATOM    373  O   PRO A  29      -9.147  -5.626  -0.593  1.00  0.00           O  
ATOM    374  CB  PRO A  29     -10.829  -4.007  -2.573  1.00  0.00           C  
ATOM    375  CG  PRO A  29     -10.212  -3.137  -3.613  1.00  0.00           C  
ATOM    376  CD  PRO A  29      -9.949  -1.816  -2.944  1.00  0.00           C  
ATOM    377  HA  PRO A  29     -10.904  -3.624  -0.460  1.00  0.00           H  
ATOM    378  HB2 PRO A  29     -10.612  -5.051  -2.751  1.00  0.00           H  
ATOM    379  HB3 PRO A  29     -11.897  -3.861  -2.518  1.00  0.00           H  
ATOM    380  HG2 PRO A  29      -9.287  -3.574  -3.956  1.00  0.00           H  
ATOM    381  HG3 PRO A  29     -10.898  -3.009  -4.437  1.00  0.00           H  
ATOM    382  HD2 PRO A  29      -9.048  -1.368  -3.335  1.00  0.00           H  
ATOM    383  HD3 PRO A  29     -10.791  -1.152  -3.076  1.00  0.00           H  
ATOM    384  N   GLY A  30      -7.787  -3.887  -1.025  1.00  0.00           N  
ATOM    385  CA  GLY A  30      -6.583  -4.643  -0.733  1.00  0.00           C  
ATOM    386  C   GLY A  30      -6.222  -4.612   0.739  1.00  0.00           C  
ATOM    387  O   GLY A  30      -5.607  -5.546   1.255  1.00  0.00           O  
ATOM    388  H   GLY A  30      -7.719  -2.948  -1.298  1.00  0.00           H  
ATOM    389  HA2 GLY A  30      -6.734  -5.669  -1.034  1.00  0.00           H  
ATOM    390  HA3 GLY A  30      -5.764  -4.228  -1.301  1.00  0.00           H  
ATOM    391  N   LEU A  31      -6.603  -3.535   1.417  1.00  0.00           N  
ATOM    392  CA  LEU A  31      -6.314  -3.384   2.839  1.00  0.00           C  
ATOM    393  C   LEU A  31      -7.415  -4.012   3.688  1.00  0.00           C  
ATOM    394  O   LEU A  31      -7.144  -4.818   4.578  1.00  0.00           O  
ATOM    395  CB  LEU A  31      -6.161  -1.904   3.194  1.00  0.00           C  
ATOM    396  CG  LEU A  31      -5.221  -1.093   2.302  1.00  0.00           C  
ATOM    397  CD1 LEU A  31      -5.385   0.395   2.567  1.00  0.00           C  
ATOM    398  CD2 LEU A  31      -3.777  -1.520   2.522  1.00  0.00           C  
ATOM    399  H   LEU A  31      -7.090  -2.824   0.951  1.00  0.00           H  
ATOM    400  HA  LEU A  31      -5.384  -3.893   3.044  1.00  0.00           H  
ATOM    401  HB2 LEU A  31      -7.139  -1.449   3.144  1.00  0.00           H  
ATOM    402  HB3 LEU A  31      -5.791  -1.845   4.208  1.00  0.00           H  
ATOM    403  HG  LEU A  31      -5.471  -1.277   1.266  1.00  0.00           H  
ATOM    404 HD11 LEU A  31      -6.412   0.680   2.395  1.00  0.00           H  
ATOM    405 HD12 LEU A  31      -4.741   0.952   1.903  1.00  0.00           H  
ATOM    406 HD13 LEU A  31      -5.118   0.610   3.591  1.00  0.00           H  
ATOM    407 HD21 LEU A  31      -3.223  -1.404   1.603  1.00  0.00           H  
ATOM    408 HD22 LEU A  31      -3.751  -2.554   2.831  1.00  0.00           H  
ATOM    409 HD23 LEU A  31      -3.333  -0.904   3.291  1.00  0.00           H  
ATOM    410  N   VAL A  32      -8.659  -3.638   3.405  1.00  0.00           N  
ATOM    411  CA  VAL A  32      -9.802  -4.167   4.139  1.00  0.00           C  
ATOM    412  C   VAL A  32      -9.780  -5.691   4.168  1.00  0.00           C  
ATOM    413  O   VAL A  32     -10.036  -6.306   5.203  1.00  0.00           O  
ATOM    414  CB  VAL A  32     -11.133  -3.695   3.523  1.00  0.00           C  
ATOM    415  CG1 VAL A  32     -12.311  -4.302   4.269  1.00  0.00           C  
ATOM    416  CG2 VAL A  32     -11.213  -2.176   3.528  1.00  0.00           C  
ATOM    417  H   VAL A  32      -8.812  -2.992   2.684  1.00  0.00           H  
ATOM    418  HA  VAL A  32      -9.748  -3.796   5.153  1.00  0.00           H  
ATOM    419  HB  VAL A  32     -11.171  -4.033   2.498  1.00  0.00           H  
ATOM    420 HG11 VAL A  32     -12.060  -5.303   4.585  1.00  0.00           H  
ATOM    421 HG12 VAL A  32     -12.540  -3.697   5.134  1.00  0.00           H  
ATOM    422 HG13 VAL A  32     -13.171  -4.336   3.615  1.00  0.00           H  
ATOM    423 HG21 VAL A  32     -12.044  -1.857   2.918  1.00  0.00           H  
ATOM    424 HG22 VAL A  32     -11.353  -1.827   4.540  1.00  0.00           H  
ATOM    425 HG23 VAL A  32     -10.296  -1.765   3.130  1.00  0.00           H  
ATOM    426  N   TYR A  33      -9.473  -6.294   3.025  1.00  0.00           N  
ATOM    427  CA  TYR A  33      -9.419  -7.747   2.918  1.00  0.00           C  
ATOM    428  C   TYR A  33      -8.727  -8.173   1.627  1.00  0.00           C  
ATOM    429  O   TYR A  33      -8.244  -7.338   0.863  1.00  0.00           O  
ATOM    430  CB  TYR A  33     -10.829  -8.336   2.972  1.00  0.00           C  
ATOM    431  CG  TYR A  33     -11.802  -7.665   2.029  1.00  0.00           C  
ATOM    432  CD1 TYR A  33     -11.662  -7.787   0.652  1.00  0.00           C  
ATOM    433  CD2 TYR A  33     -12.862  -6.909   2.515  1.00  0.00           C  
ATOM    434  CE1 TYR A  33     -12.548  -7.176  -0.214  1.00  0.00           C  
ATOM    435  CE2 TYR A  33     -13.753  -6.295   1.656  1.00  0.00           C  
ATOM    436  CZ  TYR A  33     -13.592  -6.431   0.293  1.00  0.00           C  
ATOM    437  OH  TYR A  33     -14.477  -5.820  -0.565  1.00  0.00           O  
ATOM    438  H   TYR A  33      -9.279  -5.749   2.234  1.00  0.00           H  
ATOM    439  HA  TYR A  33      -8.851  -8.121   3.757  1.00  0.00           H  
ATOM    440  HB2 TYR A  33     -10.786  -9.382   2.713  1.00  0.00           H  
ATOM    441  HB3 TYR A  33     -11.216  -8.234   3.976  1.00  0.00           H  
ATOM    442  HD1 TYR A  33     -10.842  -8.371   0.258  1.00  0.00           H  
ATOM    443  HD2 TYR A  33     -12.985  -6.804   3.583  1.00  0.00           H  
ATOM    444  HE1 TYR A  33     -12.422  -7.282  -1.281  1.00  0.00           H  
ATOM    445  HE2 TYR A  33     -14.571  -5.711   2.053  1.00  0.00           H  
ATOM    446  HH  TYR A  33     -15.080  -5.267  -0.062  1.00  0.00           H  
ATOM    447  N   GLY A  34      -8.685  -9.480   1.389  1.00  0.00           N  
ATOM    448  CA  GLY A  34      -8.051  -9.996   0.189  1.00  0.00           C  
ATOM    449  C   GLY A  34      -8.311 -11.476  -0.013  1.00  0.00           C  
ATOM    450  O   GLY A  34      -9.050 -12.094   0.753  1.00  0.00           O  
ATOM    451  H   GLY A  34      -9.087 -10.100   2.033  1.00  0.00           H  
ATOM    452  HA2 GLY A  34      -8.429  -9.455  -0.665  1.00  0.00           H  
ATOM    453  HA3 GLY A  34      -6.986  -9.836   0.262  1.00  0.00           H  
ATOM    454  N   VAL A  35      -7.702 -12.046  -1.048  1.00  0.00           N  
ATOM    455  CA  VAL A  35      -7.871 -13.462  -1.349  1.00  0.00           C  
ATOM    456  C   VAL A  35      -6.529 -14.128  -1.630  1.00  0.00           C  
ATOM    457  O   VAL A  35      -5.713 -13.608  -2.391  1.00  0.00           O  
ATOM    458  CB  VAL A  35      -8.799 -13.672  -2.560  1.00  0.00           C  
ATOM    459  CG1 VAL A  35      -8.812 -15.134  -2.977  1.00  0.00           C  
ATOM    460  CG2 VAL A  35     -10.206 -13.187  -2.243  1.00  0.00           C  
ATOM    461  H   VAL A  35      -7.124 -11.501  -1.622  1.00  0.00           H  
ATOM    462  HA  VAL A  35      -8.323 -13.935  -0.489  1.00  0.00           H  
ATOM    463  HB  VAL A  35      -8.418 -13.089  -3.386  1.00  0.00           H  
ATOM    464 HG11 VAL A  35      -9.711 -15.340  -3.540  1.00  0.00           H  
ATOM    465 HG12 VAL A  35      -7.947 -15.343  -3.588  1.00  0.00           H  
ATOM    466 HG13 VAL A  35      -8.790 -15.760  -2.096  1.00  0.00           H  
ATOM    467 HG21 VAL A  35     -10.798 -13.183  -3.145  1.00  0.00           H  
ATOM    468 HG22 VAL A  35     -10.658 -13.846  -1.517  1.00  0.00           H  
ATOM    469 HG23 VAL A  35     -10.159 -12.185  -1.839  1.00  0.00           H  
ATOM    470  N   ALA A  36      -6.306 -15.283  -1.012  1.00  0.00           N  
ATOM    471  CA  ALA A  36      -5.064 -16.023  -1.197  1.00  0.00           C  
ATOM    472  C   ALA A  36      -4.673 -16.079  -2.670  1.00  0.00           C  
ATOM    473  O   ALA A  36      -5.486 -16.430  -3.525  1.00  0.00           O  
ATOM    474  CB  ALA A  36      -5.196 -17.428  -0.631  1.00  0.00           C  
ATOM    475  H   ALA A  36      -6.995 -15.647  -0.417  1.00  0.00           H  
ATOM    476  HA  ALA A  36      -4.286 -15.511  -0.648  1.00  0.00           H  
ATOM    477  HB1 ALA A  36      -5.263 -17.377   0.446  1.00  0.00           H  
ATOM    478  HB2 ALA A  36      -6.089 -17.892  -1.026  1.00  0.00           H  
ATOM    479  HB3 ALA A  36      -4.332 -18.012  -0.911  1.00  0.00           H  
ATOM    480  N   ASN A  37      -3.424 -15.729  -2.960  1.00  0.00           N  
ATOM    481  CA  ASN A  37      -2.927 -15.739  -4.331  1.00  0.00           C  
ATOM    482  C   ASN A  37      -3.873 -14.982  -5.259  1.00  0.00           C  
ATOM    483  O   ASN A  37      -4.192 -15.448  -6.353  1.00  0.00           O  
ATOM    484  CB  ASN A  37      -2.754 -17.177  -4.823  1.00  0.00           C  
ATOM    485  CG  ASN A  37      -1.537 -17.852  -4.221  1.00  0.00           C  
ATOM    486  OD1 ASN A  37      -0.751 -18.485  -4.927  1.00  0.00           O  
ATOM    487  ND2 ASN A  37      -1.375 -17.720  -2.910  1.00  0.00           N  
ATOM    488  H   ASN A  37      -2.823 -15.458  -2.236  1.00  0.00           H  
ATOM    489  HA  ASN A  37      -1.965 -15.248  -4.338  1.00  0.00           H  
ATOM    490  HB2 ASN A  37      -3.629 -17.751  -4.554  1.00  0.00           H  
ATOM    491  HB3 ASN A  37      -2.647 -17.174  -5.898  1.00  0.00           H  
ATOM    492 HD21 ASN A  37      -2.041 -17.202  -2.411  1.00  0.00           H  
ATOM    493 HD22 ASN A  37      -0.596 -18.146  -2.495  1.00  0.00           H  
ATOM    494  N   LYS A  38      -4.319 -13.812  -4.814  1.00  0.00           N  
ATOM    495  CA  LYS A  38      -5.227 -12.989  -5.603  1.00  0.00           C  
ATOM    496  C   LYS A  38      -4.737 -11.546  -5.666  1.00  0.00           C  
ATOM    497  O   LYS A  38      -4.148 -11.037  -4.712  1.00  0.00           O  
ATOM    498  CB  LYS A  38      -6.637 -13.035  -5.009  1.00  0.00           C  
ATOM    499  CG  LYS A  38      -7.727 -12.673  -6.002  1.00  0.00           C  
ATOM    500  CD  LYS A  38      -7.956 -13.786  -7.011  1.00  0.00           C  
ATOM    501  CE  LYS A  38      -8.965 -14.803  -6.499  1.00  0.00           C  
ATOM    502  NZ  LYS A  38      -9.059 -15.989  -7.394  1.00  0.00           N  
ATOM    503  H   LYS A  38      -4.029 -13.494  -3.933  1.00  0.00           H  
ATOM    504  HA  LYS A  38      -5.254 -13.391  -6.604  1.00  0.00           H  
ATOM    505  HB2 LYS A  38      -6.828 -14.033  -4.644  1.00  0.00           H  
ATOM    506  HB3 LYS A  38      -6.688 -12.342  -4.181  1.00  0.00           H  
ATOM    507  HG2 LYS A  38      -8.647 -12.495  -5.465  1.00  0.00           H  
ATOM    508  HG3 LYS A  38      -7.437 -11.775  -6.530  1.00  0.00           H  
ATOM    509  HD2 LYS A  38      -8.327 -13.358  -7.929  1.00  0.00           H  
ATOM    510  HD3 LYS A  38      -7.017 -14.287  -7.199  1.00  0.00           H  
ATOM    511  HE2 LYS A  38      -8.663 -15.127  -5.516  1.00  0.00           H  
ATOM    512  HE3 LYS A  38      -9.934 -14.329  -6.440  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38      -9.245 -16.846  -6.834  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38      -8.167 -16.115  -7.915  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38      -9.831 -15.861  -8.079  1.00  0.00           H  
ATOM    516  N   THR A  39      -4.986 -10.889  -6.795  1.00  0.00           N  
ATOM    517  CA  THR A  39      -4.571  -9.505  -6.982  1.00  0.00           C  
ATOM    518  C   THR A  39      -5.343  -8.570  -6.058  1.00  0.00           C  
ATOM    519  O   THR A  39      -6.573  -8.599  -6.017  1.00  0.00           O  
ATOM    520  CB  THR A  39      -4.772  -9.050  -8.439  1.00  0.00           C  
ATOM    521  OG1 THR A  39      -6.126  -9.285  -8.843  1.00  0.00           O  
ATOM    522  CG2 THR A  39      -3.824  -9.787  -9.372  1.00  0.00           C  
ATOM    523  H   THR A  39      -5.460 -11.349  -7.519  1.00  0.00           H  
ATOM    524  HA  THR A  39      -3.518  -9.438  -6.748  1.00  0.00           H  
ATOM    525  HB  THR A  39      -4.565  -7.991  -8.502  1.00  0.00           H  
ATOM    526  HG1 THR A  39      -6.722  -8.997  -8.148  1.00  0.00           H  
ATOM    527 HG21 THR A  39      -4.395 -10.316 -10.120  1.00  0.00           H  
ATOM    528 HG22 THR A  39      -3.235 -10.492  -8.804  1.00  0.00           H  
ATOM    529 HG23 THR A  39      -3.169  -9.077  -9.855  1.00  0.00           H  
ATOM    530  N   ALA A  40      -4.614  -7.741  -5.318  1.00  0.00           N  
ATOM    531  CA  ALA A  40      -5.232  -6.795  -4.397  1.00  0.00           C  
ATOM    532  C   ALA A  40      -4.414  -5.512  -4.298  1.00  0.00           C  
ATOM    533  O   ALA A  40      -3.242  -5.537  -3.919  1.00  0.00           O  
ATOM    534  CB  ALA A  40      -5.395  -7.427  -3.023  1.00  0.00           C  
ATOM    535  H   ALA A  40      -3.638  -7.765  -5.395  1.00  0.00           H  
ATOM    536  HA  ALA A  40      -6.215  -6.555  -4.775  1.00  0.00           H  
ATOM    537  HB1 ALA A  40      -5.092  -8.462  -3.065  1.00  0.00           H  
ATOM    538  HB2 ALA A  40      -4.778  -6.900  -2.310  1.00  0.00           H  
ATOM    539  HB3 ALA A  40      -6.429  -7.366  -2.719  1.00  0.00           H  
ATOM    540  N   THR A  41      -5.038  -4.389  -4.641  1.00  0.00           N  
ATOM    541  CA  THR A  41      -4.367  -3.096  -4.593  1.00  0.00           C  
ATOM    542  C   THR A  41      -5.234  -2.053  -3.897  1.00  0.00           C  
ATOM    543  O   THR A  41      -6.459  -2.178  -3.854  1.00  0.00           O  
ATOM    544  CB  THR A  41      -4.013  -2.594  -6.005  1.00  0.00           C  
ATOM    545  OG1 THR A  41      -3.237  -1.393  -5.918  1.00  0.00           O  
ATOM    546  CG2 THR A  41      -5.272  -2.332  -6.818  1.00  0.00           C  
ATOM    547  H   THR A  41      -5.972  -4.434  -4.935  1.00  0.00           H  
ATOM    548  HA  THR A  41      -3.450  -3.217  -4.036  1.00  0.00           H  
ATOM    549  HB  THR A  41      -3.431  -3.354  -6.506  1.00  0.00           H  
ATOM    550  HG1 THR A  41      -3.779  -0.687  -5.557  1.00  0.00           H  
ATOM    551 HG21 THR A  41      -6.047  -3.019  -6.512  1.00  0.00           H  
ATOM    552 HG22 THR A  41      -5.059  -2.473  -7.867  1.00  0.00           H  
ATOM    553 HG23 THR A  41      -5.604  -1.318  -6.651  1.00  0.00           H  
ATOM    554  N   PHE A  42      -4.593  -1.024  -3.354  1.00  0.00           N  
ATOM    555  CA  PHE A  42      -5.306   0.042  -2.660  1.00  0.00           C  
ATOM    556  C   PHE A  42      -4.762   1.410  -3.058  1.00  0.00           C  
ATOM    557  O   PHE A  42      -3.674   1.518  -3.626  1.00  0.00           O  
ATOM    558  CB  PHE A  42      -5.193  -0.143  -1.145  1.00  0.00           C  
ATOM    559  CG  PHE A  42      -3.780  -0.313  -0.666  1.00  0.00           C  
ATOM    560  CD1 PHE A  42      -3.119  -1.520  -0.829  1.00  0.00           C  
ATOM    561  CD2 PHE A  42      -3.112   0.734  -0.051  1.00  0.00           C  
ATOM    562  CE1 PHE A  42      -1.819  -1.679  -0.388  1.00  0.00           C  
ATOM    563  CE2 PHE A  42      -1.812   0.581   0.392  1.00  0.00           C  
ATOM    564  CZ  PHE A  42      -1.164  -0.627   0.222  1.00  0.00           C  
ATOM    565  H   PHE A  42      -3.616  -0.980  -3.422  1.00  0.00           H  
ATOM    566  HA  PHE A  42      -6.345  -0.016  -2.945  1.00  0.00           H  
ATOM    567  HB2 PHE A  42      -5.609   0.723  -0.652  1.00  0.00           H  
ATOM    568  HB3 PHE A  42      -5.752  -1.020  -0.854  1.00  0.00           H  
ATOM    569  HD1 PHE A  42      -3.630  -2.343  -1.307  1.00  0.00           H  
ATOM    570  HD2 PHE A  42      -3.618   1.680   0.082  1.00  0.00           H  
ATOM    571  HE1 PHE A  42      -1.315  -2.624  -0.522  1.00  0.00           H  
ATOM    572  HE2 PHE A  42      -1.303   1.406   0.868  1.00  0.00           H  
ATOM    573  HZ  PHE A  42      -0.149  -0.749   0.568  1.00  0.00           H  
ATOM    574  N   THR A  43      -5.527   2.455  -2.758  1.00  0.00           N  
ATOM    575  CA  THR A  43      -5.124   3.817  -3.086  1.00  0.00           C  
ATOM    576  C   THR A  43      -4.918   4.648  -1.825  1.00  0.00           C  
ATOM    577  O   THR A  43      -5.644   4.492  -0.842  1.00  0.00           O  
ATOM    578  CB  THR A  43      -6.167   4.512  -3.981  1.00  0.00           C  
ATOM    579  OG1 THR A  43      -6.436   3.707  -5.134  1.00  0.00           O  
ATOM    580  CG2 THR A  43      -5.678   5.885  -4.416  1.00  0.00           C  
ATOM    581  H   THR A  43      -6.383   2.305  -2.306  1.00  0.00           H  
ATOM    582  HA  THR A  43      -4.191   3.767  -3.629  1.00  0.00           H  
ATOM    583  HB  THR A  43      -7.080   4.633  -3.415  1.00  0.00           H  
ATOM    584  HG1 THR A  43      -7.368   3.475  -5.153  1.00  0.00           H  
ATOM    585 HG21 THR A  43      -5.565   6.518  -3.549  1.00  0.00           H  
ATOM    586 HG22 THR A  43      -6.397   6.325  -5.091  1.00  0.00           H  
ATOM    587 HG23 THR A  43      -4.727   5.786  -4.917  1.00  0.00           H  
ATOM    588  N   ILE A  44      -3.926   5.531  -1.859  1.00  0.00           N  
ATOM    589  CA  ILE A  44      -3.628   6.388  -0.718  1.00  0.00           C  
ATOM    590  C   ILE A  44      -3.654   7.861  -1.115  1.00  0.00           C  
ATOM    591  O   ILE A  44      -2.869   8.303  -1.954  1.00  0.00           O  
ATOM    592  CB  ILE A  44      -2.252   6.057  -0.110  1.00  0.00           C  
ATOM    593  CG1 ILE A  44      -2.242   4.627   0.434  1.00  0.00           C  
ATOM    594  CG2 ILE A  44      -1.906   7.050   0.989  1.00  0.00           C  
ATOM    595  CD1 ILE A  44      -0.856   4.113   0.755  1.00  0.00           C  
ATOM    596  H   ILE A  44      -3.383   5.609  -2.670  1.00  0.00           H  
ATOM    597  HA  ILE A  44      -4.383   6.216   0.035  1.00  0.00           H  
ATOM    598  HB  ILE A  44      -1.509   6.144  -0.888  1.00  0.00           H  
ATOM    599 HG12 ILE A  44      -2.827   4.589   1.339  1.00  0.00           H  
ATOM    600 HG13 ILE A  44      -2.679   3.967  -0.301  1.00  0.00           H  
ATOM    601 HG21 ILE A  44      -1.016   6.720   1.505  1.00  0.00           H  
ATOM    602 HG22 ILE A  44      -1.728   8.022   0.553  1.00  0.00           H  
ATOM    603 HG23 ILE A  44      -2.725   7.113   1.689  1.00  0.00           H  
ATOM    604 HD11 ILE A  44      -0.892   3.522   1.660  1.00  0.00           H  
ATOM    605 HD12 ILE A  44      -0.502   3.499  -0.060  1.00  0.00           H  
ATOM    606 HD13 ILE A  44      -0.186   4.947   0.897  1.00  0.00           H  
ATOM    607  N   VAL A  45      -4.562   8.616  -0.505  1.00  0.00           N  
ATOM    608  CA  VAL A  45      -4.689  10.040  -0.792  1.00  0.00           C  
ATOM    609  C   VAL A  45      -3.511  10.823  -0.223  1.00  0.00           C  
ATOM    610  O   VAL A  45      -3.224  10.753   0.972  1.00  0.00           O  
ATOM    611  CB  VAL A  45      -5.998  10.613  -0.217  1.00  0.00           C  
ATOM    612  CG1 VAL A  45      -6.066  10.387   1.285  1.00  0.00           C  
ATOM    613  CG2 VAL A  45      -6.122  12.093  -0.548  1.00  0.00           C  
ATOM    614  H   VAL A  45      -5.160   8.206   0.154  1.00  0.00           H  
ATOM    615  HA  VAL A  45      -4.707  10.164  -1.865  1.00  0.00           H  
ATOM    616  HB  VAL A  45      -6.827  10.093  -0.675  1.00  0.00           H  
ATOM    617 HG11 VAL A  45      -5.273  10.938   1.768  1.00  0.00           H  
ATOM    618 HG12 VAL A  45      -7.021  10.727   1.658  1.00  0.00           H  
ATOM    619 HG13 VAL A  45      -5.952   9.334   1.496  1.00  0.00           H  
ATOM    620 HG21 VAL A  45      -6.996  12.499  -0.062  1.00  0.00           H  
ATOM    621 HG22 VAL A  45      -5.242  12.613  -0.201  1.00  0.00           H  
ATOM    622 HG23 VAL A  45      -6.214  12.217  -1.617  1.00  0.00           H  
ATOM    623  N   THR A  46      -2.831  11.569  -1.087  1.00  0.00           N  
ATOM    624  CA  THR A  46      -1.683  12.366  -0.672  1.00  0.00           C  
ATOM    625  C   THR A  46      -1.779  13.789  -1.208  1.00  0.00           C  
ATOM    626  O   THR A  46      -1.163  14.124  -2.219  1.00  0.00           O  
ATOM    627  CB  THR A  46      -0.361  11.737  -1.150  1.00  0.00           C  
ATOM    628  OG1 THR A  46      -0.413  11.500  -2.561  1.00  0.00           O  
ATOM    629  CG2 THR A  46      -0.088  10.430  -0.420  1.00  0.00           C  
ATOM    630  H   THR A  46      -3.109  11.583  -2.027  1.00  0.00           H  
ATOM    631  HA  THR A  46      -1.673  12.398   0.408  1.00  0.00           H  
ATOM    632  HB  THR A  46       0.445  12.425  -0.938  1.00  0.00           H  
ATOM    633  HG1 THR A  46       0.315  11.956  -2.990  1.00  0.00           H  
ATOM    634 HG21 THR A  46       0.347   9.719  -1.107  1.00  0.00           H  
ATOM    635 HG22 THR A  46      -1.015  10.034  -0.033  1.00  0.00           H  
ATOM    636 HG23 THR A  46       0.597  10.609   0.395  1.00  0.00           H  
ATOM    637  N   GLU A  47      -2.555  14.624  -0.523  1.00  0.00           N  
ATOM    638  CA  GLU A  47      -2.730  16.013  -0.932  1.00  0.00           C  
ATOM    639  C   GLU A  47      -1.585  16.880  -0.418  1.00  0.00           C  
ATOM    640  O   GLU A  47      -1.695  17.513   0.632  1.00  0.00           O  
ATOM    641  CB  GLU A  47      -4.065  16.554  -0.418  1.00  0.00           C  
ATOM    642  CG  GLU A  47      -5.230  16.297  -1.359  1.00  0.00           C  
ATOM    643  CD  GLU A  47      -6.476  17.067  -0.970  1.00  0.00           C  
ATOM    644  OE1 GLU A  47      -7.072  16.742   0.078  1.00  0.00           O  
ATOM    645  OE2 GLU A  47      -6.856  17.996  -1.714  1.00  0.00           O  
ATOM    646  H   GLU A  47      -3.020  14.298   0.275  1.00  0.00           H  
ATOM    647  HA  GLU A  47      -2.732  16.043  -2.011  1.00  0.00           H  
ATOM    648  HB2 GLU A  47      -4.287  16.090   0.532  1.00  0.00           H  
ATOM    649  HB3 GLU A  47      -3.975  17.621  -0.274  1.00  0.00           H  
ATOM    650  HG2 GLU A  47      -4.941  16.591  -2.357  1.00  0.00           H  
ATOM    651  HG3 GLU A  47      -5.458  15.241  -1.348  1.00  0.00           H  
ATOM    652  N   ASP A  48      -0.486  16.903  -1.164  1.00  0.00           N  
ATOM    653  CA  ASP A  48       0.680  17.692  -0.785  1.00  0.00           C  
ATOM    654  C   ASP A  48       0.994  17.520   0.698  1.00  0.00           C  
ATOM    655  O   ASP A  48       1.282  18.490   1.398  1.00  0.00           O  
ATOM    656  CB  ASP A  48       0.446  19.170  -1.101  1.00  0.00           C  
ATOM    657  CG  ASP A  48       1.706  20.000  -0.950  1.00  0.00           C  
ATOM    658  OD1 ASP A  48       2.810  19.421  -1.016  1.00  0.00           O  
ATOM    659  OD2 ASP A  48       1.587  21.230  -0.767  1.00  0.00           O  
ATOM    660  H   ASP A  48      -0.459  16.376  -1.991  1.00  0.00           H  
ATOM    661  HA  ASP A  48       1.521  17.339  -1.362  1.00  0.00           H  
ATOM    662  HB2 ASP A  48       0.097  19.263  -2.119  1.00  0.00           H  
ATOM    663  HB3 ASP A  48      -0.304  19.561  -0.430  1.00  0.00           H  
ATOM    664  N   ALA A  49       0.935  16.278   1.169  1.00  0.00           N  
ATOM    665  CA  ALA A  49       1.215  15.979   2.568  1.00  0.00           C  
ATOM    666  C   ALA A  49       2.630  15.438   2.742  1.00  0.00           C  
ATOM    667  O   ALA A  49       2.852  14.479   3.480  1.00  0.00           O  
ATOM    668  CB  ALA A  49       0.197  14.985   3.108  1.00  0.00           C  
ATOM    669  H   ALA A  49       0.700  15.547   0.562  1.00  0.00           H  
ATOM    670  HA  ALA A  49       1.119  16.896   3.131  1.00  0.00           H  
ATOM    671  HB1 ALA A  49      -0.761  15.471   3.212  1.00  0.00           H  
ATOM    672  HB2 ALA A  49       0.107  14.155   2.422  1.00  0.00           H  
ATOM    673  HB3 ALA A  49       0.524  14.622   4.071  1.00  0.00           H  
ATOM    674  N   GLY A  50       3.585  16.059   2.057  1.00  0.00           N  
ATOM    675  CA  GLY A  50       4.966  15.625   2.149  1.00  0.00           C  
ATOM    676  C   GLY A  50       5.175  14.234   1.585  1.00  0.00           C  
ATOM    677  O   GLY A  50       4.875  13.239   2.245  1.00  0.00           O  
ATOM    678  H   GLY A  50       3.349  16.819   1.484  1.00  0.00           H  
ATOM    679  HA2 GLY A  50       5.588  16.320   1.604  1.00  0.00           H  
ATOM    680  HA3 GLY A  50       5.264  15.629   3.187  1.00  0.00           H  
ATOM    681  N   GLU A  51       5.690  14.163   0.362  1.00  0.00           N  
ATOM    682  CA  GLU A  51       5.937  12.883  -0.290  1.00  0.00           C  
ATOM    683  C   GLU A  51       7.410  12.498  -0.195  1.00  0.00           C  
ATOM    684  O   GLU A  51       7.900  11.677  -0.970  1.00  0.00           O  
ATOM    685  CB  GLU A  51       5.507  12.941  -1.758  1.00  0.00           C  
ATOM    686  CG  GLU A  51       5.998  14.181  -2.487  1.00  0.00           C  
ATOM    687  CD  GLU A  51       5.576  14.207  -3.943  1.00  0.00           C  
ATOM    688  OE1 GLU A  51       5.010  13.199  -4.415  1.00  0.00           O  
ATOM    689  OE2 GLU A  51       5.812  15.236  -4.610  1.00  0.00           O  
ATOM    690  H   GLU A  51       5.910  14.992  -0.113  1.00  0.00           H  
ATOM    691  HA  GLU A  51       5.348  12.133   0.217  1.00  0.00           H  
ATOM    692  HB2 GLU A  51       5.893  12.071  -2.269  1.00  0.00           H  
ATOM    693  HB3 GLU A  51       4.428  12.926  -1.805  1.00  0.00           H  
ATOM    694  HG2 GLU A  51       5.597  15.054  -1.996  1.00  0.00           H  
ATOM    695  HG3 GLU A  51       7.077  14.207  -2.439  1.00  0.00           H  
ATOM    696  N   GLY A  52       8.112  13.098   0.761  1.00  0.00           N  
ATOM    697  CA  GLY A  52       9.523  12.807   0.940  1.00  0.00           C  
ATOM    698  C   GLY A  52       9.781  11.893   2.122  1.00  0.00           C  
ATOM    699  O   GLY A  52      10.603  12.200   2.984  1.00  0.00           O  
ATOM    700  H   GLY A  52       7.669  13.744   1.350  1.00  0.00           H  
ATOM    701  HA2 GLY A  52       9.898  12.334   0.045  1.00  0.00           H  
ATOM    702  HA3 GLY A  52      10.053  13.735   1.095  1.00  0.00           H  
ATOM    703  N   GLY A  53       9.074  10.768   2.164  1.00  0.00           N  
ATOM    704  CA  GLY A  53       9.244   9.825   3.254  1.00  0.00           C  
ATOM    705  C   GLY A  53       8.190   8.735   3.248  1.00  0.00           C  
ATOM    706  O   GLY A  53       7.531   8.493   4.260  1.00  0.00           O  
ATOM    707  H   GLY A  53       8.432  10.576   1.448  1.00  0.00           H  
ATOM    708  HA2 GLY A  53      10.219   9.369   3.173  1.00  0.00           H  
ATOM    709  HA3 GLY A  53       9.185  10.361   4.190  1.00  0.00           H  
ATOM    710  N   LEU A  54       8.029   8.077   2.105  1.00  0.00           N  
ATOM    711  CA  LEU A  54       7.046   7.007   1.970  1.00  0.00           C  
ATOM    712  C   LEU A  54       7.659   5.657   2.329  1.00  0.00           C  
ATOM    713  O   LEU A  54       8.686   5.264   1.777  1.00  0.00           O  
ATOM    714  CB  LEU A  54       6.498   6.969   0.543  1.00  0.00           C  
ATOM    715  CG  LEU A  54       5.526   5.831   0.228  1.00  0.00           C  
ATOM    716  CD1 LEU A  54       4.202   6.047   0.945  1.00  0.00           C  
ATOM    717  CD2 LEU A  54       5.309   5.716  -1.274  1.00  0.00           C  
ATOM    718  H   LEU A  54       8.584   8.315   1.333  1.00  0.00           H  
ATOM    719  HA  LEU A  54       6.236   7.215   2.653  1.00  0.00           H  
ATOM    720  HB2 LEU A  54       5.987   7.901   0.360  1.00  0.00           H  
ATOM    721  HB3 LEU A  54       7.339   6.883  -0.131  1.00  0.00           H  
ATOM    722  HG  LEU A  54       5.947   4.899   0.579  1.00  0.00           H  
ATOM    723 HD11 LEU A  54       4.228   6.988   1.474  1.00  0.00           H  
ATOM    724 HD12 LEU A  54       4.038   5.243   1.647  1.00  0.00           H  
ATOM    725 HD13 LEU A  54       3.400   6.062   0.222  1.00  0.00           H  
ATOM    726 HD21 LEU A  54       4.399   5.167  -1.465  1.00  0.00           H  
ATOM    727 HD22 LEU A  54       6.144   5.195  -1.719  1.00  0.00           H  
ATOM    728 HD23 LEU A  54       5.231   6.704  -1.703  1.00  0.00           H  
ATOM    729  N   ASP A  55       7.020   4.952   3.256  1.00  0.00           N  
ATOM    730  CA  ASP A  55       7.499   3.643   3.686  1.00  0.00           C  
ATOM    731  C   ASP A  55       6.351   2.643   3.766  1.00  0.00           C  
ATOM    732  O   ASP A  55       5.381   2.851   4.496  1.00  0.00           O  
ATOM    733  CB  ASP A  55       8.192   3.752   5.045  1.00  0.00           C  
ATOM    734  CG  ASP A  55       9.424   4.635   4.998  1.00  0.00           C  
ATOM    735  OD1 ASP A  55      10.456   4.186   4.456  1.00  0.00           O  
ATOM    736  OD2 ASP A  55       9.356   5.775   5.502  1.00  0.00           O  
ATOM    737  H   ASP A  55       6.206   5.319   3.660  1.00  0.00           H  
ATOM    738  HA  ASP A  55       8.213   3.295   2.955  1.00  0.00           H  
ATOM    739  HB2 ASP A  55       7.501   4.170   5.762  1.00  0.00           H  
ATOM    740  HB3 ASP A  55       8.490   2.766   5.370  1.00  0.00           H  
ATOM    741  N   LEU A  56       6.465   1.557   3.009  1.00  0.00           N  
ATOM    742  CA  LEU A  56       5.436   0.523   2.993  1.00  0.00           C  
ATOM    743  C   LEU A  56       5.989  -0.804   3.502  1.00  0.00           C  
ATOM    744  O   LEU A  56       7.070  -1.232   3.100  1.00  0.00           O  
ATOM    745  CB  LEU A  56       4.882   0.349   1.577  1.00  0.00           C  
ATOM    746  CG  LEU A  56       3.695   1.239   1.207  1.00  0.00           C  
ATOM    747  CD1 LEU A  56       4.179   2.580   0.676  1.00  0.00           C  
ATOM    748  CD2 LEU A  56       2.809   0.547   0.182  1.00  0.00           C  
ATOM    749  H   LEU A  56       7.261   1.446   2.448  1.00  0.00           H  
ATOM    750  HA  LEU A  56       4.637   0.841   3.647  1.00  0.00           H  
ATOM    751  HB2 LEU A  56       5.681   0.557   0.882  1.00  0.00           H  
ATOM    752  HB3 LEU A  56       4.572  -0.680   1.469  1.00  0.00           H  
ATOM    753  HG  LEU A  56       3.103   1.426   2.092  1.00  0.00           H  
ATOM    754 HD11 LEU A  56       5.079   2.435   0.099  1.00  0.00           H  
ATOM    755 HD12 LEU A  56       4.385   3.242   1.504  1.00  0.00           H  
ATOM    756 HD13 LEU A  56       3.414   3.016   0.049  1.00  0.00           H  
ATOM    757 HD21 LEU A  56       1.779   0.821   0.354  1.00  0.00           H  
ATOM    758 HD22 LEU A  56       2.917  -0.524   0.279  1.00  0.00           H  
ATOM    759 HD23 LEU A  56       3.103   0.850  -0.812  1.00  0.00           H  
ATOM    760  N   ALA A  57       5.237  -1.452   4.386  1.00  0.00           N  
ATOM    761  CA  ALA A  57       5.650  -2.733   4.946  1.00  0.00           C  
ATOM    762  C   ALA A  57       4.443  -3.614   5.248  1.00  0.00           C  
ATOM    763  O   ALA A  57       3.361  -3.116   5.561  1.00  0.00           O  
ATOM    764  CB  ALA A  57       6.476  -2.516   6.206  1.00  0.00           C  
ATOM    765  H   ALA A  57       4.385  -1.060   4.667  1.00  0.00           H  
ATOM    766  HA  ALA A  57       6.273  -3.231   4.218  1.00  0.00           H  
ATOM    767  HB1 ALA A  57       6.304  -1.519   6.582  1.00  0.00           H  
ATOM    768  HB2 ALA A  57       6.185  -3.239   6.954  1.00  0.00           H  
ATOM    769  HB3 ALA A  57       7.523  -2.639   5.974  1.00  0.00           H  
ATOM    770  N   ILE A  58       4.635  -4.926   5.152  1.00  0.00           N  
ATOM    771  CA  ILE A  58       3.562  -5.876   5.415  1.00  0.00           C  
ATOM    772  C   ILE A  58       4.089  -7.118   6.126  1.00  0.00           C  
ATOM    773  O   ILE A  58       5.141  -7.648   5.771  1.00  0.00           O  
ATOM    774  CB  ILE A  58       2.856  -6.303   4.115  1.00  0.00           C  
ATOM    775  CG1 ILE A  58       2.252  -5.085   3.413  1.00  0.00           C  
ATOM    776  CG2 ILE A  58       1.782  -7.339   4.410  1.00  0.00           C  
ATOM    777  CD1 ILE A  58       1.668  -5.399   2.053  1.00  0.00           C  
ATOM    778  H   ILE A  58       5.520  -5.262   4.899  1.00  0.00           H  
ATOM    779  HA  ILE A  58       2.836  -5.390   6.052  1.00  0.00           H  
ATOM    780  HB  ILE A  58       3.590  -6.756   3.466  1.00  0.00           H  
ATOM    781 HG12 ILE A  58       1.463  -4.679   4.026  1.00  0.00           H  
ATOM    782 HG13 ILE A  58       3.020  -4.337   3.280  1.00  0.00           H  
ATOM    783 HG21 ILE A  58       1.953  -8.218   3.807  1.00  0.00           H  
ATOM    784 HG22 ILE A  58       1.819  -7.607   5.455  1.00  0.00           H  
ATOM    785 HG23 ILE A  58       0.811  -6.927   4.179  1.00  0.00           H  
ATOM    786 HD11 ILE A  58       1.970  -4.638   1.348  1.00  0.00           H  
ATOM    787 HD12 ILE A  58       2.029  -6.361   1.720  1.00  0.00           H  
ATOM    788 HD13 ILE A  58       0.591  -5.421   2.119  1.00  0.00           H  
ATOM    789  N   GLU A  59       3.349  -7.577   7.131  1.00  0.00           N  
ATOM    790  CA  GLU A  59       3.742  -8.758   7.890  1.00  0.00           C  
ATOM    791  C   GLU A  59       2.586  -9.748   7.995  1.00  0.00           C  
ATOM    792  O   GLU A  59       1.444  -9.421   7.673  1.00  0.00           O  
ATOM    793  CB  GLU A  59       4.214  -8.358   9.290  1.00  0.00           C  
ATOM    794  CG  GLU A  59       5.612  -7.765   9.315  1.00  0.00           C  
ATOM    795  CD  GLU A  59       6.692  -8.807   9.094  1.00  0.00           C  
ATOM    796  OE1 GLU A  59       7.052  -9.503  10.066  1.00  0.00           O  
ATOM    797  OE2 GLU A  59       7.175  -8.926   7.949  1.00  0.00           O  
ATOM    798  H   GLU A  59       2.520  -7.111   7.366  1.00  0.00           H  
ATOM    799  HA  GLU A  59       4.559  -9.232   7.368  1.00  0.00           H  
ATOM    800  HB2 GLU A  59       3.528  -7.627   9.692  1.00  0.00           H  
ATOM    801  HB3 GLU A  59       4.205  -9.232   9.923  1.00  0.00           H  
ATOM    802  HG2 GLU A  59       5.688  -7.021   8.536  1.00  0.00           H  
ATOM    803  HG3 GLU A  59       5.774  -7.297  10.275  1.00  0.00           H  
ATOM    804  N   GLY A  60       2.891 -10.960   8.447  1.00  0.00           N  
ATOM    805  CA  GLY A  60       1.867 -11.980   8.586  1.00  0.00           C  
ATOM    806  C   GLY A  60       2.442 -13.382   8.584  1.00  0.00           C  
ATOM    807  O   GLY A  60       3.619 -13.594   8.877  1.00  0.00           O  
ATOM    808  H   GLY A  60       3.819 -11.164   8.688  1.00  0.00           H  
ATOM    809  HA2 GLY A  60       1.338 -11.819   9.513  1.00  0.00           H  
ATOM    810  HA3 GLY A  60       1.171 -11.888   7.765  1.00  0.00           H  
ATOM    811  N   PRO A  61       1.599 -14.371   8.251  1.00  0.00           N  
ATOM    812  CA  PRO A  61       2.008 -15.778   8.206  1.00  0.00           C  
ATOM    813  C   PRO A  61       2.962 -16.068   7.052  1.00  0.00           C  
ATOM    814  O   PRO A  61       3.564 -17.140   6.986  1.00  0.00           O  
ATOM    815  CB  PRO A  61       0.687 -16.525   8.009  1.00  0.00           C  
ATOM    816  CG  PRO A  61      -0.212 -15.537   7.349  1.00  0.00           C  
ATOM    817  CD  PRO A  61       0.183 -14.192   7.891  1.00  0.00           C  
ATOM    818  HA  PRO A  61       2.464 -16.089   9.135  1.00  0.00           H  
ATOM    819  HB2 PRO A  61       0.850 -17.392   7.383  1.00  0.00           H  
ATOM    820  HB3 PRO A  61       0.297 -16.834   8.967  1.00  0.00           H  
ATOM    821  HG2 PRO A  61      -0.069 -15.568   6.279  1.00  0.00           H  
ATOM    822  HG3 PRO A  61      -1.240 -15.754   7.598  1.00  0.00           H  
ATOM    823  HD2 PRO A  61       0.071 -13.432   7.131  1.00  0.00           H  
ATOM    824  HD3 PRO A  61      -0.407 -13.947   8.761  1.00  0.00           H  
ATOM    825  N   SER A  62       3.094 -15.107   6.144  1.00  0.00           N  
ATOM    826  CA  SER A  62       3.972 -15.261   4.990  1.00  0.00           C  
ATOM    827  C   SER A  62       4.451 -13.903   4.485  1.00  0.00           C  
ATOM    828  O   SER A  62       3.761 -12.894   4.634  1.00  0.00           O  
ATOM    829  CB  SER A  62       3.249 -16.009   3.868  1.00  0.00           C  
ATOM    830  OG  SER A  62       4.165 -16.724   3.058  1.00  0.00           O  
ATOM    831  H   SER A  62       2.587 -14.275   6.251  1.00  0.00           H  
ATOM    832  HA  SER A  62       4.830 -15.839   5.301  1.00  0.00           H  
ATOM    833  HB2 SER A  62       2.547 -16.706   4.298  1.00  0.00           H  
ATOM    834  HB3 SER A  62       2.718 -15.298   3.250  1.00  0.00           H  
ATOM    835  HG  SER A  62       3.873 -16.697   2.144  1.00  0.00           H  
ATOM    836  N   LYS A  63       5.637 -13.885   3.888  1.00  0.00           N  
ATOM    837  CA  LYS A  63       6.210 -12.653   3.360  1.00  0.00           C  
ATOM    838  C   LYS A  63       5.601 -12.307   2.004  1.00  0.00           C  
ATOM    839  O   LYS A  63       5.378 -13.185   1.172  1.00  0.00           O  
ATOM    840  CB  LYS A  63       7.729 -12.787   3.229  1.00  0.00           C  
ATOM    841  CG  LYS A  63       8.468 -11.464   3.336  1.00  0.00           C  
ATOM    842  CD  LYS A  63       9.920 -11.600   2.910  1.00  0.00           C  
ATOM    843  CE  LYS A  63      10.048 -11.719   1.399  1.00  0.00           C  
ATOM    844  NZ  LYS A  63      11.428 -11.406   0.934  1.00  0.00           N  
ATOM    845  H   LYS A  63       6.140 -14.722   3.799  1.00  0.00           H  
ATOM    846  HA  LYS A  63       5.985 -11.858   4.055  1.00  0.00           H  
ATOM    847  HB2 LYS A  63       8.089 -13.441   4.010  1.00  0.00           H  
ATOM    848  HB3 LYS A  63       7.958 -13.226   2.269  1.00  0.00           H  
ATOM    849  HG2 LYS A  63       7.983 -10.739   2.699  1.00  0.00           H  
ATOM    850  HG3 LYS A  63       8.433 -11.125   4.362  1.00  0.00           H  
ATOM    851  HD2 LYS A  63      10.466 -10.729   3.239  1.00  0.00           H  
ATOM    852  HD3 LYS A  63      10.339 -12.485   3.369  1.00  0.00           H  
ATOM    853  HE2 LYS A  63       9.800 -12.727   1.108  1.00  0.00           H  
ATOM    854  HE3 LYS A  63       9.357 -11.030   0.937  1.00  0.00           H  
ATOM    855  HZ1 LYS A  63      11.474 -11.452  -0.104  1.00  0.00           H  
ATOM    856  HZ2 LYS A  63      12.103 -12.091   1.331  1.00  0.00           H  
ATOM    857  HZ3 LYS A  63      11.700 -10.450   1.241  1.00  0.00           H  
ATOM    858  N   ALA A  64       5.337 -11.022   1.790  1.00  0.00           N  
ATOM    859  CA  ALA A  64       4.757 -10.561   0.534  1.00  0.00           C  
ATOM    860  C   ALA A  64       5.516  -9.356  -0.011  1.00  0.00           C  
ATOM    861  O   ALA A  64       6.187  -8.644   0.736  1.00  0.00           O  
ATOM    862  CB  ALA A  64       3.287 -10.219   0.726  1.00  0.00           C  
ATOM    863  H   ALA A  64       5.537 -10.370   2.492  1.00  0.00           H  
ATOM    864  HA  ALA A  64       4.823 -11.369  -0.181  1.00  0.00           H  
ATOM    865  HB1 ALA A  64       2.728 -10.536  -0.142  1.00  0.00           H  
ATOM    866  HB2 ALA A  64       2.911 -10.727   1.602  1.00  0.00           H  
ATOM    867  HB3 ALA A  64       3.180  -9.152   0.854  1.00  0.00           H  
ATOM    868  N   GLU A  65       5.407  -9.135  -1.317  1.00  0.00           N  
ATOM    869  CA  GLU A  65       6.085  -8.016  -1.961  1.00  0.00           C  
ATOM    870  C   GLU A  65       5.152  -6.816  -2.091  1.00  0.00           C  
ATOM    871  O   GLU A  65       3.938  -6.940  -1.925  1.00  0.00           O  
ATOM    872  CB  GLU A  65       6.599  -8.429  -3.342  1.00  0.00           C  
ATOM    873  CG  GLU A  65       7.986  -9.048  -3.316  1.00  0.00           C  
ATOM    874  CD  GLU A  65       8.562  -9.247  -4.704  1.00  0.00           C  
ATOM    875  OE1 GLU A  65       7.780  -9.529  -5.636  1.00  0.00           O  
ATOM    876  OE2 GLU A  65       9.795  -9.122  -4.859  1.00  0.00           O  
ATOM    877  H   GLU A  65       4.858  -9.738  -1.860  1.00  0.00           H  
ATOM    878  HA  GLU A  65       6.926  -7.738  -1.343  1.00  0.00           H  
ATOM    879  HB2 GLU A  65       5.914  -9.148  -3.767  1.00  0.00           H  
ATOM    880  HB3 GLU A  65       6.629  -7.556  -3.977  1.00  0.00           H  
ATOM    881  HG2 GLU A  65       8.645  -8.399  -2.759  1.00  0.00           H  
ATOM    882  HG3 GLU A  65       7.929 -10.008  -2.825  1.00  0.00           H  
ATOM    883  N   ILE A  66       5.728  -5.656  -2.387  1.00  0.00           N  
ATOM    884  CA  ILE A  66       4.949  -4.434  -2.540  1.00  0.00           C  
ATOM    885  C   ILE A  66       5.491  -3.574  -3.677  1.00  0.00           C  
ATOM    886  O   ILE A  66       6.697  -3.349  -3.777  1.00  0.00           O  
ATOM    887  CB  ILE A  66       4.942  -3.604  -1.242  1.00  0.00           C  
ATOM    888  CG1 ILE A  66       4.352  -4.422  -0.092  1.00  0.00           C  
ATOM    889  CG2 ILE A  66       4.158  -2.316  -1.441  1.00  0.00           C  
ATOM    890  CD1 ILE A  66       4.757  -3.920   1.277  1.00  0.00           C  
ATOM    891  H   ILE A  66       6.700  -5.621  -2.507  1.00  0.00           H  
ATOM    892  HA  ILE A  66       3.931  -4.714  -2.769  1.00  0.00           H  
ATOM    893  HB  ILE A  66       5.962  -3.343  -1.003  1.00  0.00           H  
ATOM    894 HG12 ILE A  66       3.276  -4.391  -0.151  1.00  0.00           H  
ATOM    895 HG13 ILE A  66       4.684  -5.447  -0.181  1.00  0.00           H  
ATOM    896 HG21 ILE A  66       4.678  -1.500  -0.961  1.00  0.00           H  
ATOM    897 HG22 ILE A  66       4.064  -2.111  -2.496  1.00  0.00           H  
ATOM    898 HG23 ILE A  66       3.175  -2.422  -1.005  1.00  0.00           H  
ATOM    899 HD11 ILE A  66       5.711  -3.418   1.208  1.00  0.00           H  
ATOM    900 HD12 ILE A  66       4.012  -3.226   1.641  1.00  0.00           H  
ATOM    901 HD13 ILE A  66       4.837  -4.753   1.958  1.00  0.00           H  
ATOM    902  N   SER A  67       4.592  -3.095  -4.530  1.00  0.00           N  
ATOM    903  CA  SER A  67       4.980  -2.261  -5.661  1.00  0.00           C  
ATOM    904  C   SER A  67       4.318  -0.889  -5.577  1.00  0.00           C  
ATOM    905  O   SER A  67       3.106  -0.761  -5.754  1.00  0.00           O  
ATOM    906  CB  SER A  67       4.602  -2.942  -6.978  1.00  0.00           C  
ATOM    907  OG  SER A  67       5.520  -3.972  -7.301  1.00  0.00           O  
ATOM    908  H   SER A  67       3.645  -3.309  -4.397  1.00  0.00           H  
ATOM    909  HA  SER A  67       6.052  -2.133  -5.627  1.00  0.00           H  
ATOM    910  HB2 SER A  67       3.616  -3.371  -6.888  1.00  0.00           H  
ATOM    911  HB3 SER A  67       4.606  -2.210  -7.773  1.00  0.00           H  
ATOM    912  HG  SER A  67       5.277  -4.366  -8.142  1.00  0.00           H  
ATOM    913  N   CYS A  68       5.122   0.134  -5.307  1.00  0.00           N  
ATOM    914  CA  CYS A  68       4.615   1.497  -5.199  1.00  0.00           C  
ATOM    915  C   CYS A  68       4.802   2.252  -6.510  1.00  0.00           C  
ATOM    916  O   CYS A  68       5.899   2.285  -7.068  1.00  0.00           O  
ATOM    917  CB  CYS A  68       5.324   2.238  -4.064  1.00  0.00           C  
ATOM    918  SG  CYS A  68       7.120   2.334  -4.254  1.00  0.00           S  
ATOM    919  H   CYS A  68       6.079  -0.032  -5.177  1.00  0.00           H  
ATOM    920  HA  CYS A  68       3.560   1.441  -4.977  1.00  0.00           H  
ATOM    921  HB2 CYS A  68       4.946   3.248  -4.012  1.00  0.00           H  
ATOM    922  HB3 CYS A  68       5.117   1.735  -3.131  1.00  0.00           H  
ATOM    923  HG  CYS A  68       7.623   2.829  -3.134  1.00  0.00           H  
ATOM    924  N   ILE A  69       3.723   2.856  -6.998  1.00  0.00           N  
ATOM    925  CA  ILE A  69       3.768   3.610  -8.244  1.00  0.00           C  
ATOM    926  C   ILE A  69       2.921   4.875  -8.153  1.00  0.00           C  
ATOM    927  O   ILE A  69       1.768   4.832  -7.724  1.00  0.00           O  
ATOM    928  CB  ILE A  69       3.278   2.763  -9.433  1.00  0.00           C  
ATOM    929  CG1 ILE A  69       4.097   1.475  -9.541  1.00  0.00           C  
ATOM    930  CG2 ILE A  69       3.365   3.562 -10.725  1.00  0.00           C  
ATOM    931  CD1 ILE A  69       3.453   0.421 -10.415  1.00  0.00           C  
ATOM    932  H   ILE A  69       2.877   2.794  -6.507  1.00  0.00           H  
ATOM    933  HA  ILE A  69       4.796   3.891  -8.427  1.00  0.00           H  
ATOM    934  HB  ILE A  69       2.243   2.510  -9.264  1.00  0.00           H  
ATOM    935 HG12 ILE A  69       5.065   1.705  -9.958  1.00  0.00           H  
ATOM    936 HG13 ILE A  69       4.225   1.055  -8.554  1.00  0.00           H  
ATOM    937 HG21 ILE A  69       4.032   3.063 -11.413  1.00  0.00           H  
ATOM    938 HG22 ILE A  69       2.383   3.638 -11.168  1.00  0.00           H  
ATOM    939 HG23 ILE A  69       3.742   4.551 -10.512  1.00  0.00           H  
ATOM    940 HD11 ILE A  69       2.519   0.799 -10.805  1.00  0.00           H  
ATOM    941 HD12 ILE A  69       4.113   0.181 -11.236  1.00  0.00           H  
ATOM    942 HD13 ILE A  69       3.266  -0.467  -9.831  1.00  0.00           H  
ATOM    943  N   ASP A  70       3.500   5.999  -8.559  1.00  0.00           N  
ATOM    944  CA  ASP A  70       2.798   7.277  -8.526  1.00  0.00           C  
ATOM    945  C   ASP A  70       1.769   7.361  -9.650  1.00  0.00           C  
ATOM    946  O   ASP A  70       1.880   6.666 -10.659  1.00  0.00           O  
ATOM    947  CB  ASP A  70       3.792   8.433  -8.641  1.00  0.00           C  
ATOM    948  CG  ASP A  70       3.105   9.781  -8.739  1.00  0.00           C  
ATOM    949  OD1 ASP A  70       2.408  10.163  -7.775  1.00  0.00           O  
ATOM    950  OD2 ASP A  70       3.264  10.453  -9.779  1.00  0.00           O  
ATOM    951  H   ASP A  70       4.422   5.969  -8.891  1.00  0.00           H  
ATOM    952  HA  ASP A  70       2.285   7.348  -7.579  1.00  0.00           H  
ATOM    953  HB2 ASP A  70       4.431   8.438  -7.769  1.00  0.00           H  
ATOM    954  HB3 ASP A  70       4.397   8.292  -9.525  1.00  0.00           H  
ATOM    955  N   ASN A  71       0.768   8.215  -9.466  1.00  0.00           N  
ATOM    956  CA  ASN A  71      -0.282   8.389 -10.463  1.00  0.00           C  
ATOM    957  C   ASN A  71      -0.204   9.773 -11.100  1.00  0.00           C  
ATOM    958  O   ASN A  71       0.639  10.591 -10.732  1.00  0.00           O  
ATOM    959  CB  ASN A  71      -1.658   8.184  -9.826  1.00  0.00           C  
ATOM    960  CG  ASN A  71      -2.064   6.724  -9.784  1.00  0.00           C  
ATOM    961  OD1 ASN A  71      -3.207   6.377 -10.083  1.00  0.00           O  
ATOM    962  ND2 ASN A  71      -1.127   5.859  -9.412  1.00  0.00           N  
ATOM    963  H   ASN A  71       0.734   8.741  -8.640  1.00  0.00           H  
ATOM    964  HA  ASN A  71      -0.136   7.644 -11.231  1.00  0.00           H  
ATOM    965  HB2 ASN A  71      -1.639   8.562  -8.814  1.00  0.00           H  
ATOM    966  HB3 ASN A  71      -2.396   8.728 -10.396  1.00  0.00           H  
ATOM    967 HD21 ASN A  71      -0.239   6.207  -9.188  1.00  0.00           H  
ATOM    968 HD22 ASN A  71      -1.362   4.909  -9.377  1.00  0.00           H  
ATOM    969  N   LYS A  72      -1.090  10.029 -12.056  1.00  0.00           N  
ATOM    970  CA  LYS A  72      -1.125  11.314 -12.744  1.00  0.00           C  
ATOM    971  C   LYS A  72      -1.939  12.333 -11.952  1.00  0.00           C  
ATOM    972  O   LYS A  72      -1.693  13.536 -12.033  1.00  0.00           O  
ATOM    973  CB  LYS A  72      -1.717  11.151 -14.145  1.00  0.00           C  
ATOM    974  CG  LYS A  72      -1.782  12.447 -14.933  1.00  0.00           C  
ATOM    975  CD  LYS A  72      -0.507  12.682 -15.727  1.00  0.00           C  
ATOM    976  CE  LYS A  72      -0.485  11.854 -17.003  1.00  0.00           C  
ATOM    977  NZ  LYS A  72       0.566  12.321 -17.949  1.00  0.00           N  
ATOM    978  H   LYS A  72      -1.737   9.336 -12.306  1.00  0.00           H  
ATOM    979  HA  LYS A  72      -0.110  11.672 -12.830  1.00  0.00           H  
ATOM    980  HB2 LYS A  72      -1.112  10.447 -14.698  1.00  0.00           H  
ATOM    981  HB3 LYS A  72      -2.719  10.758 -14.056  1.00  0.00           H  
ATOM    982  HG2 LYS A  72      -2.616  12.401 -15.618  1.00  0.00           H  
ATOM    983  HG3 LYS A  72      -1.923  13.269 -14.246  1.00  0.00           H  
ATOM    984  HD2 LYS A  72      -0.444  13.727 -15.989  1.00  0.00           H  
ATOM    985  HD3 LYS A  72       0.342  12.409 -15.117  1.00  0.00           H  
ATOM    986  HE2 LYS A  72      -0.293  10.824 -16.745  1.00  0.00           H  
ATOM    987  HE3 LYS A  72      -1.450  11.931 -17.483  1.00  0.00           H  
ATOM    988  HZ1 LYS A  72       1.165  13.037 -17.492  1.00  0.00           H  
ATOM    989  HZ2 LYS A  72       0.126  12.739 -18.793  1.00  0.00           H  
ATOM    990  HZ3 LYS A  72       1.162  11.521 -18.243  1.00  0.00           H  
ATOM    991  N   ASP A  73      -2.907  11.842 -11.186  1.00  0.00           N  
ATOM    992  CA  ASP A  73      -3.756  12.710 -10.378  1.00  0.00           C  
ATOM    993  C   ASP A  73      -3.032  13.150  -9.109  1.00  0.00           C  
ATOM    994  O   ASP A  73      -3.316  14.212  -8.557  1.00  0.00           O  
ATOM    995  CB  ASP A  73      -5.057  11.992 -10.015  1.00  0.00           C  
ATOM    996  CG  ASP A  73      -6.138  12.190 -11.059  1.00  0.00           C  
ATOM    997  OD1 ASP A  73      -6.586  13.342 -11.239  1.00  0.00           O  
ATOM    998  OD2 ASP A  73      -6.536  11.193 -11.697  1.00  0.00           O  
ATOM    999  H   ASP A  73      -3.055  10.874 -11.164  1.00  0.00           H  
ATOM   1000  HA  ASP A  73      -3.991  13.585 -10.965  1.00  0.00           H  
ATOM   1001  HB2 ASP A  73      -4.863  10.934  -9.922  1.00  0.00           H  
ATOM   1002  HB3 ASP A  73      -5.419  12.372  -9.071  1.00  0.00           H  
ATOM   1003  N   GLY A  74      -2.096  12.324  -8.652  1.00  0.00           N  
ATOM   1004  CA  GLY A  74      -1.347  12.644  -7.451  1.00  0.00           C  
ATOM   1005  C   GLY A  74      -1.503  11.590  -6.372  1.00  0.00           C  
ATOM   1006  O   GLY A  74      -1.139  11.814  -5.217  1.00  0.00           O  
ATOM   1007  H   GLY A  74      -1.913  11.490  -9.134  1.00  0.00           H  
ATOM   1008  HA2 GLY A  74      -0.301  12.732  -7.705  1.00  0.00           H  
ATOM   1009  HA3 GLY A  74      -1.695  13.591  -7.065  1.00  0.00           H  
ATOM   1010  N   THR A  75      -2.047  10.437  -6.748  1.00  0.00           N  
ATOM   1011  CA  THR A  75      -2.253   9.346  -5.804  1.00  0.00           C  
ATOM   1012  C   THR A  75      -1.209   8.251  -5.992  1.00  0.00           C  
ATOM   1013  O   THR A  75      -0.446   8.268  -6.959  1.00  0.00           O  
ATOM   1014  CB  THR A  75      -3.657   8.732  -5.953  1.00  0.00           C  
ATOM   1015  OG1 THR A  75      -3.907   8.406  -7.325  1.00  0.00           O  
ATOM   1016  CG2 THR A  75      -4.725   9.694  -5.453  1.00  0.00           C  
ATOM   1017  H   THR A  75      -2.316  10.319  -7.682  1.00  0.00           H  
ATOM   1018  HA  THR A  75      -2.163   9.748  -4.805  1.00  0.00           H  
ATOM   1019  HB  THR A  75      -3.703   7.828  -5.362  1.00  0.00           H  
ATOM   1020  HG1 THR A  75      -3.290   7.727  -7.610  1.00  0.00           H  
ATOM   1021 HG21 THR A  75      -4.679  10.609  -6.023  1.00  0.00           H  
ATOM   1022 HG22 THR A  75      -4.553   9.911  -4.409  1.00  0.00           H  
ATOM   1023 HG23 THR A  75      -5.699   9.243  -5.571  1.00  0.00           H  
ATOM   1024  N   CYS A  76      -1.181   7.301  -5.064  1.00  0.00           N  
ATOM   1025  CA  CYS A  76      -0.230   6.197  -5.129  1.00  0.00           C  
ATOM   1026  C   CYS A  76      -0.955   4.861  -5.253  1.00  0.00           C  
ATOM   1027  O   CYS A  76      -1.894   4.580  -4.507  1.00  0.00           O  
ATOM   1028  CB  CYS A  76       0.664   6.193  -3.888  1.00  0.00           C  
ATOM   1029  SG  CYS A  76       1.947   7.467  -3.898  1.00  0.00           S  
ATOM   1030  H   CYS A  76      -1.814   7.342  -4.318  1.00  0.00           H  
ATOM   1031  HA  CYS A  76       0.385   6.341  -6.004  1.00  0.00           H  
ATOM   1032  HB2 CYS A  76       0.052   6.352  -3.012  1.00  0.00           H  
ATOM   1033  HB3 CYS A  76       1.152   5.233  -3.808  1.00  0.00           H  
ATOM   1034  HG  CYS A  76       1.351   8.648  -3.835  1.00  0.00           H  
ATOM   1035  N   THR A  77      -0.514   4.040  -6.201  1.00  0.00           N  
ATOM   1036  CA  THR A  77      -1.123   2.735  -6.425  1.00  0.00           C  
ATOM   1037  C   THR A  77      -0.203   1.612  -5.959  1.00  0.00           C  
ATOM   1038  O   THR A  77       0.727   1.223  -6.666  1.00  0.00           O  
ATOM   1039  CB  THR A  77      -1.462   2.521  -7.912  1.00  0.00           C  
ATOM   1040  OG1 THR A  77      -2.636   3.262  -8.259  1.00  0.00           O  
ATOM   1041  CG2 THR A  77      -1.681   1.045  -8.211  1.00  0.00           C  
ATOM   1042  H   THR A  77       0.238   4.321  -6.763  1.00  0.00           H  
ATOM   1043  HA  THR A  77      -2.041   2.693  -5.859  1.00  0.00           H  
ATOM   1044  HB  THR A  77      -0.633   2.874  -8.509  1.00  0.00           H  
ATOM   1045  HG1 THR A  77      -3.198   3.353  -7.485  1.00  0.00           H  
ATOM   1046 HG21 THR A  77      -0.728   0.540  -8.250  1.00  0.00           H  
ATOM   1047 HG22 THR A  77      -2.183   0.941  -9.161  1.00  0.00           H  
ATOM   1048 HG23 THR A  77      -2.289   0.607  -7.433  1.00  0.00           H  
ATOM   1049  N   VAL A  78      -0.468   1.094  -4.764  1.00  0.00           N  
ATOM   1050  CA  VAL A  78       0.336   0.014  -4.203  1.00  0.00           C  
ATOM   1051  C   VAL A  78      -0.279  -1.346  -4.514  1.00  0.00           C  
ATOM   1052  O   VAL A  78      -1.347  -1.689  -4.005  1.00  0.00           O  
ATOM   1053  CB  VAL A  78       0.487   0.160  -2.678  1.00  0.00           C  
ATOM   1054  CG1 VAL A  78       1.290  -0.999  -2.107  1.00  0.00           C  
ATOM   1055  CG2 VAL A  78       1.138   1.491  -2.333  1.00  0.00           C  
ATOM   1056  H   VAL A  78      -1.222   1.446  -4.247  1.00  0.00           H  
ATOM   1057  HA  VAL A  78       1.319   0.064  -4.648  1.00  0.00           H  
ATOM   1058  HB  VAL A  78      -0.498   0.140  -2.235  1.00  0.00           H  
ATOM   1059 HG11 VAL A  78       0.990  -1.917  -2.591  1.00  0.00           H  
ATOM   1060 HG12 VAL A  78       2.342  -0.827  -2.279  1.00  0.00           H  
ATOM   1061 HG13 VAL A  78       1.106  -1.076  -1.045  1.00  0.00           H  
ATOM   1062 HG21 VAL A  78       2.195   1.443  -2.549  1.00  0.00           H  
ATOM   1063 HG22 VAL A  78       0.685   2.276  -2.921  1.00  0.00           H  
ATOM   1064 HG23 VAL A  78       0.995   1.701  -1.282  1.00  0.00           H  
ATOM   1065  N   THR A  79       0.402  -2.120  -5.353  1.00  0.00           N  
ATOM   1066  CA  THR A  79      -0.077  -3.443  -5.732  1.00  0.00           C  
ATOM   1067  C   THR A  79       0.704  -4.538  -5.014  1.00  0.00           C  
ATOM   1068  O   THR A  79       1.920  -4.437  -4.843  1.00  0.00           O  
ATOM   1069  CB  THR A  79       0.032  -3.665  -7.253  1.00  0.00           C  
ATOM   1070  OG1 THR A  79      -0.165  -2.427  -7.944  1.00  0.00           O  
ATOM   1071  CG2 THR A  79      -0.994  -4.684  -7.725  1.00  0.00           C  
ATOM   1072  H   THR A  79       1.247  -1.792  -5.726  1.00  0.00           H  
ATOM   1073  HA  THR A  79      -1.118  -3.514  -5.453  1.00  0.00           H  
ATOM   1074  HB  THR A  79       1.020  -4.041  -7.477  1.00  0.00           H  
ATOM   1075  HG1 THR A  79      -1.049  -2.097  -7.765  1.00  0.00           H  
ATOM   1076 HG21 THR A  79      -0.489  -5.504  -8.213  1.00  0.00           H  
ATOM   1077 HG22 THR A  79      -1.673  -4.215  -8.422  1.00  0.00           H  
ATOM   1078 HG23 THR A  79      -1.549  -5.056  -6.877  1.00  0.00           H  
ATOM   1079  N   TYR A  80       0.000  -5.583  -4.595  1.00  0.00           N  
ATOM   1080  CA  TYR A  80       0.628  -6.696  -3.893  1.00  0.00           C  
ATOM   1081  C   TYR A  80      -0.160  -7.986  -4.103  1.00  0.00           C  
ATOM   1082  O   TYR A  80      -1.255  -7.975  -4.667  1.00  0.00           O  
ATOM   1083  CB  TYR A  80       0.735  -6.388  -2.398  1.00  0.00           C  
ATOM   1084  CG  TYR A  80      -0.517  -6.726  -1.619  1.00  0.00           C  
ATOM   1085  CD1 TYR A  80      -1.650  -5.928  -1.708  1.00  0.00           C  
ATOM   1086  CD2 TYR A  80      -0.565  -7.843  -0.794  1.00  0.00           C  
ATOM   1087  CE1 TYR A  80      -2.795  -6.232  -0.998  1.00  0.00           C  
ATOM   1088  CE2 TYR A  80      -1.706  -8.156  -0.081  1.00  0.00           C  
ATOM   1089  CZ  TYR A  80      -2.818  -7.347  -0.186  1.00  0.00           C  
ATOM   1090  OH  TYR A  80      -3.957  -7.655   0.523  1.00  0.00           O  
ATOM   1091  H   TYR A  80      -0.966  -5.606  -4.761  1.00  0.00           H  
ATOM   1092  HA  TYR A  80       1.621  -6.824  -4.296  1.00  0.00           H  
ATOM   1093  HB2 TYR A  80       1.550  -6.957  -1.978  1.00  0.00           H  
ATOM   1094  HB3 TYR A  80       0.932  -5.334  -2.268  1.00  0.00           H  
ATOM   1095  HD1 TYR A  80      -1.629  -5.055  -2.345  1.00  0.00           H  
ATOM   1096  HD2 TYR A  80       0.309  -8.474  -0.714  1.00  0.00           H  
ATOM   1097  HE1 TYR A  80      -3.667  -5.600  -1.080  1.00  0.00           H  
ATOM   1098  HE2 TYR A  80      -1.724  -9.028   0.554  1.00  0.00           H  
ATOM   1099  HH  TYR A  80      -4.726  -7.324   0.053  1.00  0.00           H  
ATOM   1100  N   LEU A  81       0.406  -9.097  -3.645  1.00  0.00           N  
ATOM   1101  CA  LEU A  81      -0.242 -10.397  -3.780  1.00  0.00           C  
ATOM   1102  C   LEU A  81       0.055 -11.282  -2.574  1.00  0.00           C  
ATOM   1103  O   LEU A  81       1.206 -11.607  -2.280  1.00  0.00           O  
ATOM   1104  CB  LEU A  81       0.224 -11.090  -5.062  1.00  0.00           C  
ATOM   1105  CG  LEU A  81      -0.274 -12.520  -5.272  1.00  0.00           C  
ATOM   1106  CD1 LEU A  81      -1.591 -12.520  -6.034  1.00  0.00           C  
ATOM   1107  CD2 LEU A  81       0.770 -13.346  -6.008  1.00  0.00           C  
ATOM   1108  H   LEU A  81       1.279  -9.043  -3.204  1.00  0.00           H  
ATOM   1109  HA  LEU A  81      -1.307 -10.232  -3.837  1.00  0.00           H  
ATOM   1110  HB2 LEU A  81      -0.112 -10.497  -5.899  1.00  0.00           H  
ATOM   1111  HB3 LEU A  81       1.305 -11.113  -5.051  1.00  0.00           H  
ATOM   1112  HG  LEU A  81      -0.447 -12.979  -4.308  1.00  0.00           H  
ATOM   1113 HD11 LEU A  81      -1.420 -12.851  -7.047  1.00  0.00           H  
ATOM   1114 HD12 LEU A  81      -2.000 -11.521  -6.045  1.00  0.00           H  
ATOM   1115 HD13 LEU A  81      -2.287 -13.189  -5.549  1.00  0.00           H  
ATOM   1116 HD21 LEU A  81       1.756 -13.064  -5.670  1.00  0.00           H  
ATOM   1117 HD22 LEU A  81       0.687 -13.167  -7.070  1.00  0.00           H  
ATOM   1118 HD23 LEU A  81       0.607 -14.395  -5.806  1.00  0.00           H  
ATOM   1119  N   PRO A  82      -1.006 -11.685  -1.859  1.00  0.00           N  
ATOM   1120  CA  PRO A  82      -0.885 -12.540  -0.675  1.00  0.00           C  
ATOM   1121  C   PRO A  82      -0.460 -13.961  -1.028  1.00  0.00           C  
ATOM   1122  O   PRO A  82      -0.790 -14.472  -2.099  1.00  0.00           O  
ATOM   1123  CB  PRO A  82      -2.298 -12.534  -0.087  1.00  0.00           C  
ATOM   1124  CG  PRO A  82      -3.189 -12.244  -1.245  1.00  0.00           C  
ATOM   1125  CD  PRO A  82      -2.406 -11.336  -2.152  1.00  0.00           C  
ATOM   1126  HA  PRO A  82      -0.192 -12.127   0.044  1.00  0.00           H  
ATOM   1127  HB2 PRO A  82      -2.514 -13.501   0.347  1.00  0.00           H  
ATOM   1128  HB3 PRO A  82      -2.373 -11.769   0.670  1.00  0.00           H  
ATOM   1129  HG2 PRO A  82      -3.437 -13.162  -1.756  1.00  0.00           H  
ATOM   1130  HG3 PRO A  82      -4.086 -11.749  -0.903  1.00  0.00           H  
ATOM   1131  HD2 PRO A  82      -2.646 -11.537  -3.186  1.00  0.00           H  
ATOM   1132  HD3 PRO A  82      -2.604 -10.301  -1.912  1.00  0.00           H  
ATOM   1133  N   THR A  83       0.273 -14.598  -0.119  1.00  0.00           N  
ATOM   1134  CA  THR A  83       0.743 -15.961  -0.335  1.00  0.00           C  
ATOM   1135  C   THR A  83      -0.105 -16.964   0.438  1.00  0.00           C  
ATOM   1136  O   THR A  83      -0.314 -18.092  -0.010  1.00  0.00           O  
ATOM   1137  CB  THR A  83       2.216 -16.120   0.085  1.00  0.00           C  
ATOM   1138  OG1 THR A  83       3.030 -15.168  -0.610  1.00  0.00           O  
ATOM   1139  CG2 THR A  83       2.713 -17.528  -0.206  1.00  0.00           C  
ATOM   1140  H   THR A  83       0.503 -14.138   0.715  1.00  0.00           H  
ATOM   1141  HA  THR A  83       0.666 -16.177  -1.391  1.00  0.00           H  
ATOM   1142  HB  THR A  83       2.293 -15.939   1.148  1.00  0.00           H  
ATOM   1143  HG1 THR A  83       3.518 -14.639   0.026  1.00  0.00           H  
ATOM   1144 HG21 THR A  83       3.321 -17.872   0.618  1.00  0.00           H  
ATOM   1145 HG22 THR A  83       3.303 -17.522  -1.110  1.00  0.00           H  
ATOM   1146 HG23 THR A  83       1.869 -18.189  -0.331  1.00  0.00           H  
ATOM   1147  N   LEU A  84      -0.593 -16.546   1.601  1.00  0.00           N  
ATOM   1148  CA  LEU A  84      -1.421 -17.409   2.437  1.00  0.00           C  
ATOM   1149  C   LEU A  84      -2.524 -16.608   3.121  1.00  0.00           C  
ATOM   1150  O   LEU A  84      -2.343 -15.450   3.498  1.00  0.00           O  
ATOM   1151  CB  LEU A  84      -0.560 -18.113   3.488  1.00  0.00           C  
ATOM   1152  CG  LEU A  84       0.576 -18.984   2.950  1.00  0.00           C  
ATOM   1153  CD1 LEU A  84       1.539 -19.354   4.068  1.00  0.00           C  
ATOM   1154  CD2 LEU A  84       0.019 -20.236   2.287  1.00  0.00           C  
ATOM   1155  H   LEU A  84      -0.393 -15.637   1.906  1.00  0.00           H  
ATOM   1156  HA  LEU A  84      -1.875 -18.152   1.799  1.00  0.00           H  
ATOM   1157  HB2 LEU A  84      -0.124 -17.354   4.119  1.00  0.00           H  
ATOM   1158  HB3 LEU A  84      -1.210 -18.741   4.079  1.00  0.00           H  
ATOM   1159  HG  LEU A  84       1.127 -18.427   2.206  1.00  0.00           H  
ATOM   1160 HD11 LEU A  84       2.512 -18.937   3.857  1.00  0.00           H  
ATOM   1161 HD12 LEU A  84       1.615 -20.430   4.136  1.00  0.00           H  
ATOM   1162 HD13 LEU A  84       1.172 -18.960   5.004  1.00  0.00           H  
ATOM   1163 HD21 LEU A  84      -0.914 -20.508   2.757  1.00  0.00           H  
ATOM   1164 HD22 LEU A  84       0.726 -21.045   2.396  1.00  0.00           H  
ATOM   1165 HD23 LEU A  84      -0.148 -20.043   1.237  1.00  0.00           H  
ATOM   1166  N   PRO A  85      -3.696 -17.239   3.288  1.00  0.00           N  
ATOM   1167  CA  PRO A  85      -4.852 -16.605   3.930  1.00  0.00           C  
ATOM   1168  C   PRO A  85      -4.641 -16.393   5.425  1.00  0.00           C  
ATOM   1169  O   PRO A  85      -4.509 -17.352   6.185  1.00  0.00           O  
ATOM   1170  CB  PRO A  85      -5.986 -17.603   3.686  1.00  0.00           C  
ATOM   1171  CG  PRO A  85      -5.304 -18.917   3.520  1.00  0.00           C  
ATOM   1172  CD  PRO A  85      -3.984 -18.619   2.864  1.00  0.00           C  
ATOM   1173  HA  PRO A  85      -5.095 -15.660   3.465  1.00  0.00           H  
ATOM   1174  HB2 PRO A  85      -6.653 -17.609   4.536  1.00  0.00           H  
ATOM   1175  HB3 PRO A  85      -6.530 -17.326   2.796  1.00  0.00           H  
ATOM   1176  HG2 PRO A  85      -5.148 -19.375   4.485  1.00  0.00           H  
ATOM   1177  HG3 PRO A  85      -5.898 -19.562   2.889  1.00  0.00           H  
ATOM   1178  HD2 PRO A  85      -3.224 -19.298   3.219  1.00  0.00           H  
ATOM   1179  HD3 PRO A  85      -4.074 -18.680   1.789  1.00  0.00           H  
ATOM   1180  N   GLY A  86      -4.609 -15.131   5.842  1.00  0.00           N  
ATOM   1181  CA  GLY A  86      -4.414 -14.817   7.245  1.00  0.00           C  
ATOM   1182  C   GLY A  86      -4.320 -13.326   7.498  1.00  0.00           C  
ATOM   1183  O   GLY A  86      -4.008 -12.554   6.591  1.00  0.00           O  
ATOM   1184  H   GLY A  86      -4.719 -14.407   5.190  1.00  0.00           H  
ATOM   1185  HA2 GLY A  86      -5.243 -15.216   7.810  1.00  0.00           H  
ATOM   1186  HA3 GLY A  86      -3.501 -15.286   7.583  1.00  0.00           H  
ATOM   1187  N   ASP A  87      -4.592 -12.919   8.733  1.00  0.00           N  
ATOM   1188  CA  ASP A  87      -4.537 -11.509   9.103  1.00  0.00           C  
ATOM   1189  C   ASP A  87      -3.177 -10.909   8.759  1.00  0.00           C  
ATOM   1190  O   ASP A  87      -2.144 -11.361   9.254  1.00  0.00           O  
ATOM   1191  CB  ASP A  87      -4.819 -11.340  10.597  1.00  0.00           C  
ATOM   1192  CG  ASP A  87      -6.183 -11.871  10.991  1.00  0.00           C  
ATOM   1193  OD1 ASP A  87      -7.197 -11.311  10.522  1.00  0.00           O  
ATOM   1194  OD2 ASP A  87      -6.238 -12.846  11.769  1.00  0.00           O  
ATOM   1195  H   ASP A  87      -4.834 -13.582   9.413  1.00  0.00           H  
ATOM   1196  HA  ASP A  87      -5.298 -10.989   8.541  1.00  0.00           H  
ATOM   1197  HB2 ASP A  87      -4.069 -11.875  11.161  1.00  0.00           H  
ATOM   1198  HB3 ASP A  87      -4.774 -10.291  10.849  1.00  0.00           H  
ATOM   1199  N   TYR A  88      -3.184  -9.890   7.907  1.00  0.00           N  
ATOM   1200  CA  TYR A  88      -1.951  -9.231   7.493  1.00  0.00           C  
ATOM   1201  C   TYR A  88      -1.802  -7.876   8.178  1.00  0.00           C  
ATOM   1202  O   TYR A  88      -2.671  -7.011   8.064  1.00  0.00           O  
ATOM   1203  CB  TYR A  88      -1.928  -9.053   5.974  1.00  0.00           C  
ATOM   1204  CG  TYR A  88      -1.458 -10.281   5.228  1.00  0.00           C  
ATOM   1205  CD1 TYR A  88      -0.105 -10.580   5.123  1.00  0.00           C  
ATOM   1206  CD2 TYR A  88      -2.368 -11.143   4.627  1.00  0.00           C  
ATOM   1207  CE1 TYR A  88       0.328 -11.700   4.441  1.00  0.00           C  
ATOM   1208  CE2 TYR A  88      -1.943 -12.266   3.945  1.00  0.00           C  
ATOM   1209  CZ  TYR A  88      -0.595 -12.540   3.854  1.00  0.00           C  
ATOM   1210  OH  TYR A  88      -0.167 -13.658   3.175  1.00  0.00           O  
ATOM   1211  H   TYR A  88      -4.039  -9.575   7.546  1.00  0.00           H  
ATOM   1212  HA  TYR A  88      -1.124  -9.862   7.785  1.00  0.00           H  
ATOM   1213  HB2 TYR A  88      -2.923  -8.817   5.631  1.00  0.00           H  
ATOM   1214  HB3 TYR A  88      -1.264  -8.238   5.724  1.00  0.00           H  
ATOM   1215  HD1 TYR A  88       0.615  -9.919   5.585  1.00  0.00           H  
ATOM   1216  HD2 TYR A  88      -3.424 -10.926   4.700  1.00  0.00           H  
ATOM   1217  HE1 TYR A  88       1.384 -11.915   4.371  1.00  0.00           H  
ATOM   1218  HE2 TYR A  88      -2.665 -12.925   3.484  1.00  0.00           H  
ATOM   1219  HH  TYR A  88       0.681 -13.941   3.526  1.00  0.00           H  
ATOM   1220  N   SER A  89      -0.693  -7.698   8.889  1.00  0.00           N  
ATOM   1221  CA  SER A  89      -0.430  -6.450   9.596  1.00  0.00           C  
ATOM   1222  C   SER A  89       0.289  -5.454   8.690  1.00  0.00           C  
ATOM   1223  O   SER A  89       1.512  -5.492   8.556  1.00  0.00           O  
ATOM   1224  CB  SER A  89       0.409  -6.715  10.847  1.00  0.00           C  
ATOM   1225  OG  SER A  89      -0.340  -7.419  11.823  1.00  0.00           O  
ATOM   1226  H   SER A  89      -0.038  -8.426   8.942  1.00  0.00           H  
ATOM   1227  HA  SER A  89      -1.379  -6.030   9.891  1.00  0.00           H  
ATOM   1228  HB2 SER A  89       1.273  -7.304  10.581  1.00  0.00           H  
ATOM   1229  HB3 SER A  89       0.730  -5.773  11.268  1.00  0.00           H  
ATOM   1230  HG  SER A  89       0.000  -8.314  11.904  1.00  0.00           H  
ATOM   1231  N   ILE A  90      -0.481  -4.565   8.071  1.00  0.00           N  
ATOM   1232  CA  ILE A  90       0.081  -3.559   7.179  1.00  0.00           C  
ATOM   1233  C   ILE A  90       0.631  -2.373   7.965  1.00  0.00           C  
ATOM   1234  O   ILE A  90      -0.055  -1.808   8.818  1.00  0.00           O  
ATOM   1235  CB  ILE A  90      -0.967  -3.051   6.172  1.00  0.00           C  
ATOM   1236  CG1 ILE A  90      -1.542  -4.219   5.367  1.00  0.00           C  
ATOM   1237  CG2 ILE A  90      -0.352  -2.014   5.244  1.00  0.00           C  
ATOM   1238  CD1 ILE A  90      -2.967  -3.997   4.913  1.00  0.00           C  
ATOM   1239  H   ILE A  90      -1.449  -4.586   8.219  1.00  0.00           H  
ATOM   1240  HA  ILE A  90       0.889  -4.017   6.627  1.00  0.00           H  
ATOM   1241  HB  ILE A  90      -1.764  -2.577   6.724  1.00  0.00           H  
ATOM   1242 HG12 ILE A  90      -0.935  -4.376   4.489  1.00  0.00           H  
ATOM   1243 HG13 ILE A  90      -1.522  -5.111   5.978  1.00  0.00           H  
ATOM   1244 HG21 ILE A  90      -1.129  -1.552   4.654  1.00  0.00           H  
ATOM   1245 HG22 ILE A  90       0.150  -1.259   5.831  1.00  0.00           H  
ATOM   1246 HG23 ILE A  90       0.360  -2.494   4.589  1.00  0.00           H  
ATOM   1247 HD11 ILE A  90      -3.093  -4.394   3.916  1.00  0.00           H  
ATOM   1248 HD12 ILE A  90      -3.643  -4.502   5.588  1.00  0.00           H  
ATOM   1249 HD13 ILE A  90      -3.184  -2.940   4.910  1.00  0.00           H  
ATOM   1250  N   LEU A  91       1.871  -2.000   7.672  1.00  0.00           N  
ATOM   1251  CA  LEU A  91       2.514  -0.880   8.349  1.00  0.00           C  
ATOM   1252  C   LEU A  91       3.005   0.156   7.343  1.00  0.00           C  
ATOM   1253  O   LEU A  91       4.023  -0.041   6.680  1.00  0.00           O  
ATOM   1254  CB  LEU A  91       3.685  -1.376   9.200  1.00  0.00           C  
ATOM   1255  CG  LEU A  91       3.323  -2.285  10.375  1.00  0.00           C  
ATOM   1256  CD1 LEU A  91       4.454  -3.260  10.664  1.00  0.00           C  
ATOM   1257  CD2 LEU A  91       3.001  -1.457  11.610  1.00  0.00           C  
ATOM   1258  H   LEU A  91       2.368  -2.490   6.983  1.00  0.00           H  
ATOM   1259  HA  LEU A  91       1.781  -0.418   8.994  1.00  0.00           H  
ATOM   1260  HB2 LEU A  91       4.355  -1.922   8.554  1.00  0.00           H  
ATOM   1261  HB3 LEU A  91       4.195  -0.509   9.596  1.00  0.00           H  
ATOM   1262  HG  LEU A  91       2.444  -2.861  10.119  1.00  0.00           H  
ATOM   1263 HD11 LEU A  91       5.399  -2.741  10.608  1.00  0.00           H  
ATOM   1264 HD12 LEU A  91       4.437  -4.057   9.935  1.00  0.00           H  
ATOM   1265 HD13 LEU A  91       4.327  -3.674  11.653  1.00  0.00           H  
ATOM   1266 HD21 LEU A  91       2.036  -1.748  11.998  1.00  0.00           H  
ATOM   1267 HD22 LEU A  91       2.983  -0.410  11.347  1.00  0.00           H  
ATOM   1268 HD23 LEU A  91       3.758  -1.625  12.363  1.00  0.00           H  
ATOM   1269  N   VAL A  92       2.275   1.262   7.235  1.00  0.00           N  
ATOM   1270  CA  VAL A  92       2.637   2.331   6.313  1.00  0.00           C  
ATOM   1271  C   VAL A  92       2.861   3.644   7.054  1.00  0.00           C  
ATOM   1272  O   VAL A  92       2.102   3.998   7.957  1.00  0.00           O  
ATOM   1273  CB  VAL A  92       1.552   2.538   5.239  1.00  0.00           C  
ATOM   1274  CG1 VAL A  92       2.018   3.541   4.196  1.00  0.00           C  
ATOM   1275  CG2 VAL A  92       1.186   1.212   4.590  1.00  0.00           C  
ATOM   1276  H   VAL A  92       1.473   1.361   7.791  1.00  0.00           H  
ATOM   1277  HA  VAL A  92       3.555   2.047   5.817  1.00  0.00           H  
ATOM   1278  HB  VAL A  92       0.670   2.935   5.720  1.00  0.00           H  
ATOM   1279 HG11 VAL A  92       3.054   3.353   3.953  1.00  0.00           H  
ATOM   1280 HG12 VAL A  92       1.414   3.442   3.305  1.00  0.00           H  
ATOM   1281 HG13 VAL A  92       1.918   4.542   4.589  1.00  0.00           H  
ATOM   1282 HG21 VAL A  92       1.035   1.359   3.531  1.00  0.00           H  
ATOM   1283 HG22 VAL A  92       1.986   0.503   4.745  1.00  0.00           H  
ATOM   1284 HG23 VAL A  92       0.278   0.831   5.034  1.00  0.00           H  
ATOM   1285  N   LYS A  93       3.908   4.365   6.666  1.00  0.00           N  
ATOM   1286  CA  LYS A  93       4.232   5.642   7.291  1.00  0.00           C  
ATOM   1287  C   LYS A  93       4.387   6.738   6.242  1.00  0.00           C  
ATOM   1288  O   LYS A  93       4.725   6.465   5.090  1.00  0.00           O  
ATOM   1289  CB  LYS A  93       5.519   5.520   8.110  1.00  0.00           C  
ATOM   1290  CG  LYS A  93       5.308   4.915   9.488  1.00  0.00           C  
ATOM   1291  CD  LYS A  93       6.512   5.141  10.386  1.00  0.00           C  
ATOM   1292  CE  LYS A  93       6.499   6.535  10.996  1.00  0.00           C  
ATOM   1293  NZ  LYS A  93       7.729   6.804  11.791  1.00  0.00           N  
ATOM   1294  H   LYS A  93       4.476   4.030   5.940  1.00  0.00           H  
ATOM   1295  HA  LYS A  93       3.419   5.904   7.951  1.00  0.00           H  
ATOM   1296  HB2 LYS A  93       6.217   4.898   7.570  1.00  0.00           H  
ATOM   1297  HB3 LYS A  93       5.947   6.504   8.234  1.00  0.00           H  
ATOM   1298  HG2 LYS A  93       4.442   5.373   9.943  1.00  0.00           H  
ATOM   1299  HG3 LYS A  93       5.143   3.852   9.383  1.00  0.00           H  
ATOM   1300  HD2 LYS A  93       6.499   4.413  11.183  1.00  0.00           H  
ATOM   1301  HD3 LYS A  93       7.414   5.022   9.802  1.00  0.00           H  
ATOM   1302  HE2 LYS A  93       6.430   7.261  10.200  1.00  0.00           H  
ATOM   1303  HE3 LYS A  93       5.637   6.624  11.640  1.00  0.00           H  
ATOM   1304  HZ1 LYS A  93       7.804   7.820  12.001  1.00  0.00           H  
ATOM   1305  HZ2 LYS A  93       8.571   6.507  11.258  1.00  0.00           H  
ATOM   1306  HZ3 LYS A  93       7.697   6.277  12.687  1.00  0.00           H  
ATOM   1307  N   TYR A  94       4.139   7.978   6.648  1.00  0.00           N  
ATOM   1308  CA  TYR A  94       4.250   9.115   5.742  1.00  0.00           C  
ATOM   1309  C   TYR A  94       4.994  10.270   6.406  1.00  0.00           C  
ATOM   1310  O   TYR A  94       4.407  11.058   7.145  1.00  0.00           O  
ATOM   1311  CB  TYR A  94       2.861   9.578   5.298  1.00  0.00           C  
ATOM   1312  CG  TYR A  94       2.841  10.191   3.916  1.00  0.00           C  
ATOM   1313  CD1 TYR A  94       3.471   9.565   2.847  1.00  0.00           C  
ATOM   1314  CD2 TYR A  94       2.192  11.397   3.679  1.00  0.00           C  
ATOM   1315  CE1 TYR A  94       3.456  10.122   1.583  1.00  0.00           C  
ATOM   1316  CE2 TYR A  94       2.170  11.960   2.418  1.00  0.00           C  
ATOM   1317  CZ  TYR A  94       2.804  11.319   1.373  1.00  0.00           C  
ATOM   1318  OH  TYR A  94       2.786  11.878   0.116  1.00  0.00           O  
ATOM   1319  H   TYR A  94       3.873   8.133   7.578  1.00  0.00           H  
ATOM   1320  HA  TYR A  94       4.807   8.795   4.874  1.00  0.00           H  
ATOM   1321  HB2 TYR A  94       2.191   8.732   5.294  1.00  0.00           H  
ATOM   1322  HB3 TYR A  94       2.495  10.317   5.995  1.00  0.00           H  
ATOM   1323  HD1 TYR A  94       3.981   8.628   3.015  1.00  0.00           H  
ATOM   1324  HD2 TYR A  94       1.697  11.896   4.499  1.00  0.00           H  
ATOM   1325  HE1 TYR A  94       3.952   9.621   0.765  1.00  0.00           H  
ATOM   1326  HE2 TYR A  94       1.660  12.898   2.253  1.00  0.00           H  
ATOM   1327  HH  TYR A  94       3.444  11.449  -0.435  1.00  0.00           H  
ATOM   1328  N   ASN A  95       6.292  10.362   6.135  1.00  0.00           N  
ATOM   1329  CA  ASN A  95       7.119  11.420   6.705  1.00  0.00           C  
ATOM   1330  C   ASN A  95       7.292  11.224   8.208  1.00  0.00           C  
ATOM   1331  O   ASN A  95       7.142  12.165   8.988  1.00  0.00           O  
ATOM   1332  CB  ASN A  95       6.496  12.789   6.426  1.00  0.00           C  
ATOM   1333  CG  ASN A  95       7.471  13.926   6.661  1.00  0.00           C  
ATOM   1334  OD1 ASN A  95       7.251  14.779   7.521  1.00  0.00           O  
ATOM   1335  ND2 ASN A  95       8.555  13.944   5.894  1.00  0.00           N  
ATOM   1336  H   ASN A  95       6.704   9.703   5.538  1.00  0.00           H  
ATOM   1337  HA  ASN A  95       8.089  11.373   6.234  1.00  0.00           H  
ATOM   1338  HB2 ASN A  95       6.170  12.826   5.397  1.00  0.00           H  
ATOM   1339  HB3 ASN A  95       5.644  12.929   7.074  1.00  0.00           H  
ATOM   1340 HD21 ASN A  95       8.663  13.232   5.229  1.00  0.00           H  
ATOM   1341 HD22 ASN A  95       9.202  14.668   6.025  1.00  0.00           H  
ATOM   1342  N   ASP A  96       7.608   9.997   8.607  1.00  0.00           N  
ATOM   1343  CA  ASP A  96       7.804   9.678  10.016  1.00  0.00           C  
ATOM   1344  C   ASP A  96       6.504   9.845  10.797  1.00  0.00           C  
ATOM   1345  O   ASP A  96       6.518  10.159  11.988  1.00  0.00           O  
ATOM   1346  CB  ASP A  96       8.892  10.568  10.617  1.00  0.00           C  
ATOM   1347  CG  ASP A  96       9.382  10.059  11.958  1.00  0.00           C  
ATOM   1348  OD1 ASP A  96       9.989   8.968  11.994  1.00  0.00           O  
ATOM   1349  OD2 ASP A  96       9.161  10.753  12.973  1.00  0.00           O  
ATOM   1350  H   ASP A  96       7.714   9.289   7.937  1.00  0.00           H  
ATOM   1351  HA  ASP A  96       8.118   8.647  10.082  1.00  0.00           H  
ATOM   1352  HB2 ASP A  96       9.732  10.606   9.939  1.00  0.00           H  
ATOM   1353  HB3 ASP A  96       8.499  11.565  10.752  1.00  0.00           H  
ATOM   1354  N   LYS A  97       5.381   9.635  10.118  1.00  0.00           N  
ATOM   1355  CA  LYS A  97       4.071   9.763  10.747  1.00  0.00           C  
ATOM   1356  C   LYS A  97       3.169   8.593  10.366  1.00  0.00           C  
ATOM   1357  O   LYS A  97       2.952   8.323   9.184  1.00  0.00           O  
ATOM   1358  CB  LYS A  97       3.413  11.083  10.339  1.00  0.00           C  
ATOM   1359  CG  LYS A  97       4.004  12.297  11.033  1.00  0.00           C  
ATOM   1360  CD  LYS A  97       3.641  13.584  10.311  1.00  0.00           C  
ATOM   1361  CE  LYS A  97       2.284  14.108  10.755  1.00  0.00           C  
ATOM   1362  NZ  LYS A  97       1.170  13.477   9.995  1.00  0.00           N  
ATOM   1363  H   LYS A  97       5.434   9.387   9.171  1.00  0.00           H  
ATOM   1364  HA  LYS A  97       4.215   9.758  11.817  1.00  0.00           H  
ATOM   1365  HB2 LYS A  97       3.526  11.213   9.272  1.00  0.00           H  
ATOM   1366  HB3 LYS A  97       2.360  11.035  10.577  1.00  0.00           H  
ATOM   1367  HG2 LYS A  97       3.624  12.344  12.043  1.00  0.00           H  
ATOM   1368  HG3 LYS A  97       5.080  12.199  11.056  1.00  0.00           H  
ATOM   1369  HD2 LYS A  97       4.391  14.331  10.525  1.00  0.00           H  
ATOM   1370  HD3 LYS A  97       3.613  13.394   9.247  1.00  0.00           H  
ATOM   1371  HE2 LYS A  97       2.157  13.896  11.806  1.00  0.00           H  
ATOM   1372  HE3 LYS A  97       2.257  15.176  10.597  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  97       0.353  13.322  10.620  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  97       1.475  12.562   9.608  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  97       0.879  14.093   9.209  1.00  0.00           H  
ATOM   1376  N   HIS A  98       2.645   7.904  11.374  1.00  0.00           N  
ATOM   1377  CA  HIS A  98       1.764   6.764  11.144  1.00  0.00           C  
ATOM   1378  C   HIS A  98       0.335   7.227  10.878  1.00  0.00           C  
ATOM   1379  O   HIS A  98      -0.321   7.785  11.758  1.00  0.00           O  
ATOM   1380  CB  HIS A  98       1.791   5.821  12.347  1.00  0.00           C  
ATOM   1381  CG  HIS A  98       2.844   4.760  12.253  1.00  0.00           C  
ATOM   1382  ND1 HIS A  98       2.676   3.594  11.536  1.00  0.00           N  
ATOM   1383  CD2 HIS A  98       4.084   4.694  12.790  1.00  0.00           C  
ATOM   1384  CE1 HIS A  98       3.767   2.857  11.637  1.00  0.00           C  
ATOM   1385  NE2 HIS A  98       4.637   3.502  12.393  1.00  0.00           N  
ATOM   1386  H   HIS A  98       2.855   8.167  12.294  1.00  0.00           H  
ATOM   1387  HA  HIS A  98       2.125   6.235  10.276  1.00  0.00           H  
ATOM   1388  HB2 HIS A  98       1.978   6.395  13.243  1.00  0.00           H  
ATOM   1389  HB3 HIS A  98       0.831   5.331  12.434  1.00  0.00           H  
ATOM   1390  HD1 HIS A  98       1.875   3.344  11.030  1.00  0.00           H  
ATOM   1391  HD2 HIS A  98       4.553   5.441  13.416  1.00  0.00           H  
ATOM   1392  HE1 HIS A  98       3.922   1.891  11.180  1.00  0.00           H  
ATOM   1393  N   ILE A  99      -0.140   6.994   9.659  1.00  0.00           N  
ATOM   1394  CA  ILE A  99      -1.491   7.387   9.278  1.00  0.00           C  
ATOM   1395  C   ILE A  99      -2.522   6.826  10.251  1.00  0.00           C  
ATOM   1396  O   ILE A  99      -2.306   5.803  10.901  1.00  0.00           O  
ATOM   1397  CB  ILE A  99      -1.834   6.913   7.853  1.00  0.00           C  
ATOM   1398  CG1 ILE A  99      -1.480   5.434   7.686  1.00  0.00           C  
ATOM   1399  CG2 ILE A  99      -1.102   7.759   6.822  1.00  0.00           C  
ATOM   1400  CD1 ILE A  99      -2.117   4.794   6.472  1.00  0.00           C  
ATOM   1401  H   ILE A  99       0.431   6.546   9.001  1.00  0.00           H  
ATOM   1402  HA  ILE A  99      -1.542   8.466   9.298  1.00  0.00           H  
ATOM   1403  HB  ILE A  99      -2.895   7.041   7.701  1.00  0.00           H  
ATOM   1404 HG12 ILE A  99      -0.411   5.335   7.589  1.00  0.00           H  
ATOM   1405 HG13 ILE A  99      -1.810   4.891   8.560  1.00  0.00           H  
ATOM   1406 HG21 ILE A  99      -1.145   7.270   5.860  1.00  0.00           H  
ATOM   1407 HG22 ILE A  99      -1.572   8.728   6.754  1.00  0.00           H  
ATOM   1408 HG23 ILE A  99      -0.072   7.878   7.120  1.00  0.00           H  
ATOM   1409 HD11 ILE A  99      -1.566   5.074   5.586  1.00  0.00           H  
ATOM   1410 HD12 ILE A  99      -2.099   3.719   6.580  1.00  0.00           H  
ATOM   1411 HD13 ILE A  99      -3.139   5.130   6.381  1.00  0.00           H  
ATOM   1412  N   PRO A 100      -3.672   7.509  10.354  1.00  0.00           N  
ATOM   1413  CA  PRO A 100      -4.761   7.096  11.244  1.00  0.00           C  
ATOM   1414  C   PRO A 100      -5.448   5.821  10.766  1.00  0.00           C  
ATOM   1415  O   PRO A 100      -6.280   5.854   9.861  1.00  0.00           O  
ATOM   1416  CB  PRO A 100      -5.732   8.279  11.188  1.00  0.00           C  
ATOM   1417  CG  PRO A 100      -5.465   8.927   9.874  1.00  0.00           C  
ATOM   1418  CD  PRO A 100      -3.997   8.737   9.609  1.00  0.00           C  
ATOM   1419  HA  PRO A 100      -4.415   6.960  12.258  1.00  0.00           H  
ATOM   1420  HB2 PRO A 100      -6.748   7.917  11.252  1.00  0.00           H  
ATOM   1421  HB3 PRO A 100      -5.531   8.952  12.008  1.00  0.00           H  
ATOM   1422  HG2 PRO A 100      -6.050   8.448   9.103  1.00  0.00           H  
ATOM   1423  HG3 PRO A 100      -5.703   9.979   9.928  1.00  0.00           H  
ATOM   1424  HD2 PRO A 100      -3.818   8.605   8.552  1.00  0.00           H  
ATOM   1425  HD3 PRO A 100      -3.434   9.577   9.987  1.00  0.00           H  
ATOM   1426  N   GLY A 101      -5.094   4.697  11.383  1.00  0.00           N  
ATOM   1427  CA  GLY A 101      -5.686   3.427  11.007  1.00  0.00           C  
ATOM   1428  C   GLY A 101      -4.655   2.324  10.870  1.00  0.00           C  
ATOM   1429  O   GLY A 101      -4.988   1.194  10.515  1.00  0.00           O  
ATOM   1430  H   GLY A 101      -4.425   4.731  12.098  1.00  0.00           H  
ATOM   1431  HA2 GLY A 101      -6.406   3.141  11.759  1.00  0.00           H  
ATOM   1432  HA3 GLY A 101      -6.196   3.546  10.062  1.00  0.00           H  
ATOM   1433  N   SER A 102      -3.398   2.654  11.151  1.00  0.00           N  
ATOM   1434  CA  SER A 102      -2.313   1.684  11.052  1.00  0.00           C  
ATOM   1435  C   SER A 102      -1.913   1.174  12.433  1.00  0.00           C  
ATOM   1436  O   SER A 102      -1.901   1.914  13.417  1.00  0.00           O  
ATOM   1437  CB  SER A 102      -1.103   2.310  10.357  1.00  0.00           C  
ATOM   1438  OG  SER A 102      -0.369   1.336   9.635  1.00  0.00           O  
ATOM   1439  H   SER A 102      -3.195   3.571  11.429  1.00  0.00           H  
ATOM   1440  HA  SER A 102      -2.666   0.851  10.462  1.00  0.00           H  
ATOM   1441  HB2 SER A 102      -1.439   3.071   9.670  1.00  0.00           H  
ATOM   1442  HB3 SER A 102      -0.455   2.755  11.099  1.00  0.00           H  
ATOM   1443  HG  SER A 102       0.527   1.650   9.493  1.00  0.00           H  
ATOM   1444  N   PRO A 103      -1.576  -0.122  12.509  1.00  0.00           N  
ATOM   1445  CA  PRO A 103      -1.587  -1.013  11.345  1.00  0.00           C  
ATOM   1446  C   PRO A 103      -3.000  -1.308  10.854  1.00  0.00           C  
ATOM   1447  O   PRO A 103      -3.979  -0.820  11.418  1.00  0.00           O  
ATOM   1448  CB  PRO A 103      -0.926  -2.290  11.869  1.00  0.00           C  
ATOM   1449  CG  PRO A 103      -1.171  -2.268  13.339  1.00  0.00           C  
ATOM   1450  CD  PRO A 103      -1.160  -0.819  13.739  1.00  0.00           C  
ATOM   1451  HA  PRO A 103      -1.001  -0.610  10.532  1.00  0.00           H  
ATOM   1452  HB2 PRO A 103      -1.383  -3.152  11.404  1.00  0.00           H  
ATOM   1453  HB3 PRO A 103       0.130  -2.271  11.645  1.00  0.00           H  
ATOM   1454  HG2 PRO A 103      -2.131  -2.710  13.557  1.00  0.00           H  
ATOM   1455  HG3 PRO A 103      -0.385  -2.803  13.850  1.00  0.00           H  
ATOM   1456  HD2 PRO A 103      -1.864  -0.643  14.539  1.00  0.00           H  
ATOM   1457  HD3 PRO A 103      -0.166  -0.516  14.034  1.00  0.00           H  
ATOM   1458  N   PHE A 104      -3.099  -2.110   9.799  1.00  0.00           N  
ATOM   1459  CA  PHE A 104      -4.393  -2.469   9.231  1.00  0.00           C  
ATOM   1460  C   PHE A 104      -4.597  -3.981   9.256  1.00  0.00           C  
ATOM   1461  O   PHE A 104      -3.656  -4.750   9.058  1.00  0.00           O  
ATOM   1462  CB  PHE A 104      -4.505  -1.952   7.795  1.00  0.00           C  
ATOM   1463  CG  PHE A 104      -4.338  -0.464   7.679  1.00  0.00           C  
ATOM   1464  CD1 PHE A 104      -3.075   0.098   7.583  1.00  0.00           C  
ATOM   1465  CD2 PHE A 104      -5.443   0.371   7.664  1.00  0.00           C  
ATOM   1466  CE1 PHE A 104      -2.918   1.468   7.477  1.00  0.00           C  
ATOM   1467  CE2 PHE A 104      -5.292   1.741   7.558  1.00  0.00           C  
ATOM   1468  CZ  PHE A 104      -4.028   2.290   7.463  1.00  0.00           C  
ATOM   1469  H   PHE A 104      -2.282  -2.468   9.392  1.00  0.00           H  
ATOM   1470  HA  PHE A 104      -5.159  -2.004   9.832  1.00  0.00           H  
ATOM   1471  HB2 PHE A 104      -3.742  -2.420   7.191  1.00  0.00           H  
ATOM   1472  HB3 PHE A 104      -5.477  -2.210   7.402  1.00  0.00           H  
ATOM   1473  HD1 PHE A 104      -2.206  -0.543   7.593  1.00  0.00           H  
ATOM   1474  HD2 PHE A 104      -6.432  -0.057   7.738  1.00  0.00           H  
ATOM   1475  HE1 PHE A 104      -1.929   1.894   7.403  1.00  0.00           H  
ATOM   1476  HE2 PHE A 104      -6.162   2.381   7.547  1.00  0.00           H  
ATOM   1477  HZ  PHE A 104      -3.908   3.360   7.380  1.00  0.00           H  
ATOM   1478  N   THR A 105      -5.834  -4.402   9.503  1.00  0.00           N  
ATOM   1479  CA  THR A 105      -6.163  -5.820   9.557  1.00  0.00           C  
ATOM   1480  C   THR A 105      -6.908  -6.260   8.302  1.00  0.00           C  
ATOM   1481  O   THR A 105      -8.118  -6.066   8.187  1.00  0.00           O  
ATOM   1482  CB  THR A 105      -7.021  -6.152  10.792  1.00  0.00           C  
ATOM   1483  OG1 THR A 105      -6.377  -5.674  11.979  1.00  0.00           O  
ATOM   1484  CG2 THR A 105      -7.253  -7.651  10.904  1.00  0.00           C  
ATOM   1485  H   THR A 105      -6.541  -3.740   9.653  1.00  0.00           H  
ATOM   1486  HA  THR A 105      -5.238  -6.374   9.628  1.00  0.00           H  
ATOM   1487  HB  THR A 105      -7.979  -5.661  10.689  1.00  0.00           H  
ATOM   1488  HG1 THR A 105      -5.886  -4.874  11.776  1.00  0.00           H  
ATOM   1489 HG21 THR A 105      -6.920  -7.995  11.872  1.00  0.00           H  
ATOM   1490 HG22 THR A 105      -6.696  -8.160  10.131  1.00  0.00           H  
ATOM   1491 HG23 THR A 105      -8.305  -7.862  10.789  1.00  0.00           H  
ATOM   1492  N   ALA A 106      -6.178  -6.854   7.364  1.00  0.00           N  
ATOM   1493  CA  ALA A 106      -6.771  -7.324   6.118  1.00  0.00           C  
ATOM   1494  C   ALA A 106      -7.312  -8.742   6.268  1.00  0.00           C  
ATOM   1495  O   ALA A 106      -6.550  -9.708   6.309  1.00  0.00           O  
ATOM   1496  CB  ALA A 106      -5.751  -7.263   4.991  1.00  0.00           C  
ATOM   1497  H   ALA A 106      -5.218  -6.981   7.513  1.00  0.00           H  
ATOM   1498  HA  ALA A 106      -7.588  -6.663   5.867  1.00  0.00           H  
ATOM   1499  HB1 ALA A 106      -5.010  -8.035   5.135  1.00  0.00           H  
ATOM   1500  HB2 ALA A 106      -6.250  -7.414   4.045  1.00  0.00           H  
ATOM   1501  HB3 ALA A 106      -5.269  -6.296   4.994  1.00  0.00           H  
ATOM   1502  N   LYS A 107      -8.633  -8.861   6.350  1.00  0.00           N  
ATOM   1503  CA  LYS A 107      -9.278 -10.160   6.495  1.00  0.00           C  
ATOM   1504  C   LYS A 107      -9.280 -10.917   5.171  1.00  0.00           C  
ATOM   1505  O   LYS A 107     -10.181 -10.746   4.349  1.00  0.00           O  
ATOM   1506  CB  LYS A 107     -10.712  -9.988   6.999  1.00  0.00           C  
ATOM   1507  CG  LYS A 107     -11.305 -11.255   7.591  1.00  0.00           C  
ATOM   1508  CD  LYS A 107     -12.594 -10.968   8.343  1.00  0.00           C  
ATOM   1509  CE  LYS A 107     -13.180 -12.235   8.947  1.00  0.00           C  
ATOM   1510  NZ  LYS A 107     -12.435 -12.666  10.162  1.00  0.00           N  
ATOM   1511  H   LYS A 107      -9.189  -8.053   6.311  1.00  0.00           H  
ATOM   1512  HA  LYS A 107      -8.716 -10.730   7.220  1.00  0.00           H  
ATOM   1513  HB2 LYS A 107     -10.725  -9.220   7.758  1.00  0.00           H  
ATOM   1514  HB3 LYS A 107     -11.336  -9.676   6.173  1.00  0.00           H  
ATOM   1515  HG2 LYS A 107     -11.514 -11.952   6.793  1.00  0.00           H  
ATOM   1516  HG3 LYS A 107     -10.590 -11.691   8.275  1.00  0.00           H  
ATOM   1517  HD2 LYS A 107     -12.390 -10.266   9.137  1.00  0.00           H  
ATOM   1518  HD3 LYS A 107     -13.313 -10.541   7.658  1.00  0.00           H  
ATOM   1519  HE2 LYS A 107     -14.209 -12.049   9.214  1.00  0.00           H  
ATOM   1520  HE3 LYS A 107     -13.137 -13.023   8.210  1.00  0.00           H  
ATOM   1521  HZ1 LYS A 107     -13.082 -13.125  10.835  1.00  0.00           H  
ATOM   1522  HZ2 LYS A 107     -11.998 -11.843  10.624  1.00  0.00           H  
ATOM   1523  HZ3 LYS A 107     -11.687 -13.341   9.902  1.00  0.00           H  
ATOM   1524  N   ILE A 108      -8.268 -11.755   4.972  1.00  0.00           N  
ATOM   1525  CA  ILE A 108      -8.156 -12.540   3.748  1.00  0.00           C  
ATOM   1526  C   ILE A 108      -8.725 -13.941   3.940  1.00  0.00           C  
ATOM   1527  O   ILE A 108      -8.555 -14.554   4.995  1.00  0.00           O  
ATOM   1528  CB  ILE A 108      -6.692 -12.651   3.283  1.00  0.00           C  
ATOM   1529  CG1 ILE A 108      -6.131 -11.266   2.954  1.00  0.00           C  
ATOM   1530  CG2 ILE A 108      -6.588 -13.571   2.076  1.00  0.00           C  
ATOM   1531  CD1 ILE A 108      -4.953 -11.301   2.006  1.00  0.00           C  
ATOM   1532  H   ILE A 108      -7.581 -11.848   5.664  1.00  0.00           H  
ATOM   1533  HA  ILE A 108      -8.720 -12.036   2.977  1.00  0.00           H  
ATOM   1534  HB  ILE A 108      -6.114 -13.084   4.086  1.00  0.00           H  
ATOM   1535 HG12 ILE A 108      -6.906 -10.670   2.497  1.00  0.00           H  
ATOM   1536 HG13 ILE A 108      -5.809 -10.790   3.868  1.00  0.00           H  
ATOM   1537 HG21 ILE A 108      -7.116 -13.132   1.243  1.00  0.00           H  
ATOM   1538 HG22 ILE A 108      -5.549 -13.704   1.813  1.00  0.00           H  
ATOM   1539 HG23 ILE A 108      -7.024 -14.529   2.315  1.00  0.00           H  
ATOM   1540 HD11 ILE A 108      -4.549 -10.304   1.897  1.00  0.00           H  
ATOM   1541 HD12 ILE A 108      -4.191 -11.955   2.403  1.00  0.00           H  
ATOM   1542 HD13 ILE A 108      -5.276 -11.665   1.043  1.00  0.00           H  
ATOM   1543  N   THR A 109      -9.400 -14.446   2.912  1.00  0.00           N  
ATOM   1544  CA  THR A 109      -9.994 -15.775   2.966  1.00  0.00           C  
ATOM   1545  C   THR A 109      -9.390 -16.691   1.908  1.00  0.00           C  
ATOM   1546  O   THR A 109      -8.613 -16.249   1.061  1.00  0.00           O  
ATOM   1547  CB  THR A 109     -11.521 -15.718   2.767  1.00  0.00           C  
ATOM   1548  OG1 THR A 109     -12.090 -17.017   2.964  1.00  0.00           O  
ATOM   1549  CG2 THR A 109     -11.866 -15.213   1.374  1.00  0.00           C  
ATOM   1550  H   THR A 109      -9.502 -13.909   2.099  1.00  0.00           H  
ATOM   1551  HA  THR A 109      -9.795 -16.190   3.944  1.00  0.00           H  
ATOM   1552  HB  THR A 109     -11.938 -15.036   3.495  1.00  0.00           H  
ATOM   1553  HG1 THR A 109     -12.383 -17.103   3.875  1.00  0.00           H  
ATOM   1554 HG21 THR A 109     -12.881 -15.489   1.134  1.00  0.00           H  
ATOM   1555 HG22 THR A 109     -11.193 -15.654   0.654  1.00  0.00           H  
ATOM   1556 HG23 THR A 109     -11.769 -14.138   1.347  1.00  0.00           H  
ATOM   1557  N   ASP A 110      -9.750 -17.969   1.962  1.00  0.00           N  
ATOM   1558  CA  ASP A 110      -9.244 -18.947   1.007  1.00  0.00           C  
ATOM   1559  C   ASP A 110     -10.387 -19.576   0.216  1.00  0.00           C  
ATOM   1560  O   ASP A 110     -11.224 -20.286   0.774  1.00  0.00           O  
ATOM   1561  CB  ASP A 110      -8.449 -20.035   1.731  1.00  0.00           C  
ATOM   1562  CG  ASP A 110      -9.336 -21.144   2.260  1.00  0.00           C  
ATOM   1563  OD1 ASP A 110      -9.676 -22.056   1.478  1.00  0.00           O  
ATOM   1564  OD2 ASP A 110      -9.690 -21.101   3.457  1.00  0.00           O  
ATOM   1565  H   ASP A 110     -10.372 -18.260   2.661  1.00  0.00           H  
ATOM   1566  HA  ASP A 110      -8.589 -18.432   0.320  1.00  0.00           H  
ATOM   1567  HB2 ASP A 110      -7.735 -20.467   1.045  1.00  0.00           H  
ATOM   1568  HB3 ASP A 110      -7.921 -19.592   2.562  1.00  0.00           H  
ATOM   1569  N   ASP A 111     -10.416 -19.310  -1.085  1.00  0.00           N  
ATOM   1570  CA  ASP A 111     -11.456 -19.850  -1.953  1.00  0.00           C  
ATOM   1571  C   ASP A 111     -10.863 -20.805  -2.984  1.00  0.00           C  
ATOM   1572  O   ASP A 111     -11.176 -21.995  -2.995  1.00  0.00           O  
ATOM   1573  CB  ASP A 111     -12.201 -18.716  -2.659  1.00  0.00           C  
ATOM   1574  CG  ASP A 111     -13.560 -19.148  -3.174  1.00  0.00           C  
ATOM   1575  OD1 ASP A 111     -13.612 -20.092  -3.991  1.00  0.00           O  
ATOM   1576  OD2 ASP A 111     -14.570 -18.543  -2.761  1.00  0.00           O  
ATOM   1577  H   ASP A 111      -9.721 -18.737  -1.471  1.00  0.00           H  
ATOM   1578  HA  ASP A 111     -12.153 -20.396  -1.335  1.00  0.00           H  
ATOM   1579  HB2 ASP A 111     -12.343 -17.900  -1.965  1.00  0.00           H  
ATOM   1580  HB3 ASP A 111     -11.611 -18.372  -3.495  1.00  0.00           H  
ATOM   1581  N   SER A 112     -10.004 -20.274  -3.849  1.00  0.00           N  
ATOM   1582  CA  SER A 112      -9.370 -21.078  -4.887  1.00  0.00           C  
ATOM   1583  C   SER A 112      -8.257 -21.941  -4.302  1.00  0.00           C  
ATOM   1584  O   SER A 112      -7.124 -21.924  -4.785  1.00  0.00           O  
ATOM   1585  CB  SER A 112      -8.807 -20.176  -5.987  1.00  0.00           C  
ATOM   1586  OG  SER A 112      -8.409 -20.935  -7.116  1.00  0.00           O  
ATOM   1587  H   SER A 112      -9.795 -19.318  -3.789  1.00  0.00           H  
ATOM   1588  HA  SER A 112     -10.124 -21.723  -5.313  1.00  0.00           H  
ATOM   1589  HB2 SER A 112      -9.564 -19.470  -6.293  1.00  0.00           H  
ATOM   1590  HB3 SER A 112      -7.949 -19.642  -5.607  1.00  0.00           H  
ATOM   1591  HG  SER A 112      -7.638 -21.461  -6.892  1.00  0.00           H  
ATOM   1592  N   ARG A 113      -8.588 -22.695  -3.259  1.00  0.00           N  
ATOM   1593  CA  ARG A 113      -7.616 -23.565  -2.606  1.00  0.00           C  
ATOM   1594  C   ARG A 113      -7.634 -24.960  -3.224  1.00  0.00           C  
ATOM   1595  O   ARG A 113      -8.550 -25.308  -3.969  1.00  0.00           O  
ATOM   1596  CB  ARG A 113      -7.908 -23.655  -1.107  1.00  0.00           C  
ATOM   1597  CG  ARG A 113      -9.136 -24.487  -0.775  1.00  0.00           C  
ATOM   1598  CD  ARG A 113      -9.015 -25.136   0.595  1.00  0.00           C  
ATOM   1599  NE  ARG A 113      -7.770 -25.888   0.736  1.00  0.00           N  
ATOM   1600  CZ  ARG A 113      -7.212 -26.171   1.908  1.00  0.00           C  
ATOM   1601  NH1 ARG A 113      -7.784 -25.768   3.034  1.00  0.00           N  
ATOM   1602  NH2 ARG A 113      -6.079 -26.860   1.955  1.00  0.00           N  
ATOM   1603  H   ARG A 113      -9.507 -22.666  -2.920  1.00  0.00           H  
ATOM   1604  HA  ARG A 113      -6.637 -23.133  -2.748  1.00  0.00           H  
ATOM   1605  HB2 ARG A 113      -7.056 -24.098  -0.613  1.00  0.00           H  
ATOM   1606  HB3 ARG A 113      -8.060 -22.658  -0.721  1.00  0.00           H  
ATOM   1607  HG2 ARG A 113     -10.005 -23.847  -0.781  1.00  0.00           H  
ATOM   1608  HG3 ARG A 113      -9.249 -25.259  -1.521  1.00  0.00           H  
ATOM   1609  HD2 ARG A 113      -9.044 -24.364   1.349  1.00  0.00           H  
ATOM   1610  HD3 ARG A 113      -9.848 -25.808   0.735  1.00  0.00           H  
ATOM   1611  HE  ARG A 113      -7.331 -26.196  -0.083  1.00  0.00           H  
ATOM   1612 HH11 ARG A 113      -8.638 -25.250   3.002  1.00  0.00           H  
ATOM   1613 HH12 ARG A 113      -7.362 -25.984   3.915  1.00  0.00           H  
ATOM   1614 HH21 ARG A 113      -5.644 -27.166   1.108  1.00  0.00           H  
ATOM   1615 HH22 ARG A 113      -5.659 -27.073   2.836  1.00  0.00           H  
ATOM   1616  N   ARG A 114      -6.616 -25.753  -2.909  1.00  0.00           N  
ATOM   1617  CA  ARG A 114      -6.513 -27.109  -3.435  1.00  0.00           C  
ATOM   1618  C   ARG A 114      -5.730 -28.005  -2.479  1.00  0.00           C  
ATOM   1619  O   ARG A 114      -4.592 -27.700  -2.120  1.00  0.00           O  
ATOM   1620  CB  ARG A 114      -5.839 -27.098  -4.808  1.00  0.00           C  
ATOM   1621  CG  ARG A 114      -6.221 -28.279  -5.684  1.00  0.00           C  
ATOM   1622  CD  ARG A 114      -7.498 -28.005  -6.463  1.00  0.00           C  
ATOM   1623  NE  ARG A 114      -7.912 -29.158  -7.259  1.00  0.00           N  
ATOM   1624  CZ  ARG A 114      -9.152 -29.340  -7.699  1.00  0.00           C  
ATOM   1625  NH1 ARG A 114     -10.095 -28.449  -7.422  1.00  0.00           N  
ATOM   1626  NH2 ARG A 114      -9.452 -30.415  -8.417  1.00  0.00           N  
ATOM   1627  H   ARG A 114      -5.916 -25.419  -2.310  1.00  0.00           H  
ATOM   1628  HA  ARG A 114      -7.514 -27.502  -3.538  1.00  0.00           H  
ATOM   1629  HB2 ARG A 114      -6.116 -26.190  -5.325  1.00  0.00           H  
ATOM   1630  HB3 ARG A 114      -4.769 -27.111  -4.670  1.00  0.00           H  
ATOM   1631  HG2 ARG A 114      -5.421 -28.471  -6.383  1.00  0.00           H  
ATOM   1632  HG3 ARG A 114      -6.371 -29.146  -5.058  1.00  0.00           H  
ATOM   1633  HD2 ARG A 114      -8.285 -27.761  -5.765  1.00  0.00           H  
ATOM   1634  HD3 ARG A 114      -7.329 -27.167  -7.122  1.00  0.00           H  
ATOM   1635  HE  ARG A 114      -7.232 -29.828  -7.475  1.00  0.00           H  
ATOM   1636 HH11 ARG A 114      -9.872 -27.638  -6.882  1.00  0.00           H  
ATOM   1637 HH12 ARG A 114     -11.028 -28.588  -7.756  1.00  0.00           H  
ATOM   1638 HH21 ARG A 114      -8.744 -31.088  -8.628  1.00  0.00           H  
ATOM   1639 HH22 ARG A 114     -10.385 -30.551  -8.748  1.00  0.00           H  
ATOM   1640  N   CYS A 115      -6.346 -29.109  -2.073  1.00  0.00           N  
ATOM   1641  CA  CYS A 115      -5.707 -30.048  -1.158  1.00  0.00           C  
ATOM   1642  C   CYS A 115      -5.651 -31.446  -1.765  1.00  0.00           C  
ATOM   1643  O   CYS A 115      -6.667 -31.983  -2.207  1.00  0.00           O  
ATOM   1644  CB  CYS A 115      -6.458 -30.087   0.174  1.00  0.00           C  
ATOM   1645  SG  CYS A 115      -8.136 -30.750   0.055  1.00  0.00           S  
ATOM   1646  H   CYS A 115      -7.252 -29.298  -2.394  1.00  0.00           H  
ATOM   1647  HA  CYS A 115      -4.698 -29.705  -0.983  1.00  0.00           H  
ATOM   1648  HB2 CYS A 115      -5.910 -30.705   0.870  1.00  0.00           H  
ATOM   1649  HB3 CYS A 115      -6.526 -29.085   0.569  1.00  0.00           H  
ATOM   1650  HG  CYS A 115      -8.888 -30.119   0.944  1.00  0.00           H  
TER    1651      CYS A 115                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -50.950  56.497   1.184  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -50.000  55.963   0.226  1.00  0.00           C  
ATOM      3  C   GLY A   1     -48.963  55.067   0.874  1.00  0.00           C  
ATOM      4  O   GLY A   1     -49.307  54.097   1.551  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -51.475  55.886   1.743  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -50.537  55.395  -0.519  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -49.494  56.786  -0.259  1.00  0.00           H  
ATOM      8  N   SER A   2     -47.691  55.390   0.667  1.00  0.00           N  
ATOM      9  CA  SER A   2     -46.601  54.603   1.232  1.00  0.00           C  
ATOM     10  C   SER A   2     -46.819  53.114   0.983  1.00  0.00           C  
ATOM     11  O   SER A   2     -46.603  52.286   1.868  1.00  0.00           O  
ATOM     12  CB  SER A   2     -46.478  54.867   2.734  1.00  0.00           C  
ATOM     13  OG  SER A   2     -45.176  54.561   3.201  1.00  0.00           O  
ATOM     14  H   SER A   2     -47.480  56.174   0.119  1.00  0.00           H  
ATOM     15  HA  SER A   2     -45.686  54.907   0.746  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -46.683  55.909   2.932  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -47.192  54.253   3.264  1.00  0.00           H  
ATOM     18  HG  SER A   2     -44.983  53.637   3.030  1.00  0.00           H  
ATOM     19  N   SER A   3     -47.251  52.780  -0.229  1.00  0.00           N  
ATOM     20  CA  SER A   3     -47.503  51.392  -0.596  1.00  0.00           C  
ATOM     21  C   SER A   3     -46.331  50.817  -1.385  1.00  0.00           C  
ATOM     22  O   SER A   3     -45.670  51.526  -2.143  1.00  0.00           O  
ATOM     23  CB  SER A   3     -48.788  51.285  -1.419  1.00  0.00           C  
ATOM     24  OG  SER A   3     -48.656  51.954  -2.661  1.00  0.00           O  
ATOM     25  H   SER A   3     -47.405  53.486  -0.892  1.00  0.00           H  
ATOM     26  HA  SER A   3     -47.621  50.825   0.315  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -49.007  50.244  -1.606  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -49.603  51.731  -0.868  1.00  0.00           H  
ATOM     29  HG  SER A   3     -48.624  51.309  -3.371  1.00  0.00           H  
ATOM     30  N   GLY A   4     -46.079  49.524  -1.202  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -44.987  48.874  -1.902  1.00  0.00           C  
ATOM     32  C   GLY A   4     -43.865  48.460  -0.971  1.00  0.00           C  
ATOM     33  O   GLY A   4     -43.276  49.296  -0.286  1.00  0.00           O  
ATOM     34  H   GLY A   4     -46.639  49.008  -0.585  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -45.367  47.997  -2.404  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -44.592  49.556  -2.641  1.00  0.00           H  
ATOM     37  N   SER A   5     -43.569  47.164  -0.943  1.00  0.00           N  
ATOM     38  CA  SER A   5     -42.514  46.639  -0.084  1.00  0.00           C  
ATOM     39  C   SER A   5     -41.138  47.047  -0.602  1.00  0.00           C  
ATOM     40  O   SER A   5     -40.764  46.716  -1.727  1.00  0.00           O  
ATOM     41  CB  SER A   5     -42.609  45.115   0.002  1.00  0.00           C  
ATOM     42  OG  SER A   5     -42.474  44.523  -1.278  1.00  0.00           O  
ATOM     43  H   SER A   5     -44.075  46.546  -1.512  1.00  0.00           H  
ATOM     44  HA  SER A   5     -42.652  47.056   0.903  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -41.822  44.743   0.641  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -43.569  44.839   0.415  1.00  0.00           H  
ATOM     47  HG  SER A   5     -43.074  44.950  -1.894  1.00  0.00           H  
ATOM     48  N   SER A   6     -40.390  47.767   0.227  1.00  0.00           N  
ATOM     49  CA  SER A   6     -39.057  48.224  -0.148  1.00  0.00           C  
ATOM     50  C   SER A   6     -38.269  47.105  -0.823  1.00  0.00           C  
ATOM     51  O   SER A   6     -37.690  47.296  -1.891  1.00  0.00           O  
ATOM     52  CB  SER A   6     -38.301  48.724   1.085  1.00  0.00           C  
ATOM     53  OG  SER A   6     -38.961  49.831   1.674  1.00  0.00           O  
ATOM     54  H   SER A   6     -40.745  48.000   1.111  1.00  0.00           H  
ATOM     55  HA  SER A   6     -39.170  49.040  -0.846  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -38.238  47.929   1.812  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -37.305  49.026   0.794  1.00  0.00           H  
ATOM     58  HG  SER A   6     -39.909  49.681   1.665  1.00  0.00           H  
ATOM     59  N   GLY A   7     -38.253  45.936  -0.189  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -37.533  44.803  -0.742  1.00  0.00           C  
ATOM     61  C   GLY A   7     -36.721  44.066   0.304  1.00  0.00           C  
ATOM     62  O   GLY A   7     -35.524  44.303   0.471  1.00  0.00           O  
ATOM     63  H   GLY A   7     -38.733  45.842   0.660  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -38.244  44.118  -1.179  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -36.867  45.157  -1.515  1.00  0.00           H  
ATOM     66  N   PRO A   8     -37.377  43.150   1.032  1.00  0.00           N  
ATOM     67  CA  PRO A   8     -36.727  42.359   2.080  1.00  0.00           C  
ATOM     68  C   PRO A   8     -35.740  41.344   1.513  1.00  0.00           C  
ATOM     69  O   PRO A   8     -36.099  40.519   0.674  1.00  0.00           O  
ATOM     70  CB  PRO A   8     -37.897  41.644   2.762  1.00  0.00           C  
ATOM     71  CG  PRO A   8     -38.957  41.573   1.718  1.00  0.00           C  
ATOM     72  CD  PRO A   8     -38.804  42.817   0.886  1.00  0.00           C  
ATOM     73  HA  PRO A   8     -36.221  42.989   2.797  1.00  0.00           H  
ATOM     74  HB2 PRO A   8     -37.585  40.658   3.077  1.00  0.00           H  
ATOM     75  HB3 PRO A   8     -38.223  42.215   3.617  1.00  0.00           H  
ATOM     76  HG2 PRO A   8     -38.814  40.694   1.108  1.00  0.00           H  
ATOM     77  HG3 PRO A   8     -39.931  41.552   2.185  1.00  0.00           H  
ATOM     78  HD2 PRO A   8     -39.049  42.614  -0.145  1.00  0.00           H  
ATOM     79  HD3 PRO A   8     -39.426  43.609   1.275  1.00  0.00           H  
ATOM     80  N   GLU A   9     -34.496  41.412   1.977  1.00  0.00           N  
ATOM     81  CA  GLU A   9     -33.458  40.498   1.515  1.00  0.00           C  
ATOM     82  C   GLU A   9     -32.286  40.467   2.491  1.00  0.00           C  
ATOM     83  O   GLU A   9     -32.031  41.439   3.202  1.00  0.00           O  
ATOM     84  CB  GLU A   9     -32.969  40.909   0.125  1.00  0.00           C  
ATOM     85  CG  GLU A   9     -32.231  39.804  -0.613  1.00  0.00           C  
ATOM     86  CD  GLU A   9     -31.539  40.300  -1.867  1.00  0.00           C  
ATOM     87  OE1 GLU A   9     -30.747  41.261  -1.767  1.00  0.00           O  
ATOM     88  OE2 GLU A   9     -31.789  39.727  -2.948  1.00  0.00           O  
ATOM     89  H   GLU A   9     -34.271  42.092   2.646  1.00  0.00           H  
ATOM     90  HA  GLU A   9     -33.889  39.510   1.456  1.00  0.00           H  
ATOM     91  HB2 GLU A   9     -33.819  41.206  -0.471  1.00  0.00           H  
ATOM     92  HB3 GLU A   9     -32.301  41.752   0.227  1.00  0.00           H  
ATOM     93  HG2 GLU A   9     -31.488  39.382   0.047  1.00  0.00           H  
ATOM     94  HG3 GLU A   9     -32.941  39.038  -0.890  1.00  0.00           H  
ATOM     95  N   SER A  10     -31.576  39.344   2.518  1.00  0.00           N  
ATOM     96  CA  SER A  10     -30.433  39.184   3.410  1.00  0.00           C  
ATOM     97  C   SER A  10     -29.205  38.708   2.639  1.00  0.00           C  
ATOM     98  O   SER A  10     -29.282  37.830   1.779  1.00  0.00           O  
ATOM     99  CB  SER A  10     -30.765  38.192   4.526  1.00  0.00           C  
ATOM    100  OG  SER A  10     -31.116  36.926   3.995  1.00  0.00           O  
ATOM    101  H   SER A  10     -31.829  38.604   1.927  1.00  0.00           H  
ATOM    102  HA  SER A  10     -30.217  40.147   3.848  1.00  0.00           H  
ATOM    103  HB2 SER A  10     -29.904  38.074   5.167  1.00  0.00           H  
ATOM    104  HB3 SER A  10     -31.595  38.570   5.105  1.00  0.00           H  
ATOM    105  HG  SER A  10     -31.987  36.676   4.312  1.00  0.00           H  
ATOM    106  N   PRO A  11     -28.044  39.301   2.953  1.00  0.00           N  
ATOM    107  CA  PRO A  11     -26.777  38.954   2.303  1.00  0.00           C  
ATOM    108  C   PRO A  11     -26.286  37.564   2.694  1.00  0.00           C  
ATOM    109  O   PRO A  11     -26.298  37.198   3.870  1.00  0.00           O  
ATOM    110  CB  PRO A  11     -25.811  40.025   2.814  1.00  0.00           C  
ATOM    111  CG  PRO A  11     -26.386  40.463   4.117  1.00  0.00           C  
ATOM    112  CD  PRO A  11     -27.878  40.355   3.968  1.00  0.00           C  
ATOM    113  HA  PRO A  11     -26.852  39.018   1.227  1.00  0.00           H  
ATOM    114  HB2 PRO A  11     -24.827  39.596   2.940  1.00  0.00           H  
ATOM    115  HB3 PRO A  11     -25.766  40.841   2.108  1.00  0.00           H  
ATOM    116  HG2 PRO A  11     -26.039  39.816   4.908  1.00  0.00           H  
ATOM    117  HG3 PRO A  11     -26.103  41.487   4.317  1.00  0.00           H  
ATOM    118  HD2 PRO A  11     -28.330  40.063   4.904  1.00  0.00           H  
ATOM    119  HD3 PRO A  11     -28.292  41.291   3.622  1.00  0.00           H  
ATOM    120  N   LEU A  12     -25.855  36.793   1.702  1.00  0.00           N  
ATOM    121  CA  LEU A  12     -25.359  35.442   1.942  1.00  0.00           C  
ATOM    122  C   LEU A  12     -23.941  35.279   1.403  1.00  0.00           C  
ATOM    123  O   LEU A  12     -23.508  36.032   0.532  1.00  0.00           O  
ATOM    124  CB  LEU A  12     -26.286  34.414   1.292  1.00  0.00           C  
ATOM    125  CG  LEU A  12     -26.134  34.234  -0.219  1.00  0.00           C  
ATOM    126  CD1 LEU A  12     -26.487  32.812  -0.625  1.00  0.00           C  
ATOM    127  CD2 LEU A  12     -27.004  35.236  -0.965  1.00  0.00           C  
ATOM    128  H   LEU A  12     -25.869  37.139   0.786  1.00  0.00           H  
ATOM    129  HA  LEU A  12     -25.346  35.279   3.010  1.00  0.00           H  
ATOM    130  HB2 LEU A  12     -26.099  33.459   1.759  1.00  0.00           H  
ATOM    131  HB3 LEU A  12     -27.304  34.717   1.490  1.00  0.00           H  
ATOM    132  HG  LEU A  12     -25.104  34.414  -0.495  1.00  0.00           H  
ATOM    133 HD11 LEU A  12     -25.675  32.389  -1.196  1.00  0.00           H  
ATOM    134 HD12 LEU A  12     -27.384  32.822  -1.227  1.00  0.00           H  
ATOM    135 HD13 LEU A  12     -26.655  32.216   0.260  1.00  0.00           H  
ATOM    136 HD21 LEU A  12     -27.172  36.101  -0.341  1.00  0.00           H  
ATOM    137 HD22 LEU A  12     -27.951  34.777  -1.208  1.00  0.00           H  
ATOM    138 HD23 LEU A  12     -26.506  35.537  -1.875  1.00  0.00           H  
ATOM    139  N   GLN A  13     -23.226  34.288   1.926  1.00  0.00           N  
ATOM    140  CA  GLN A  13     -21.858  34.025   1.495  1.00  0.00           C  
ATOM    141  C   GLN A  13     -21.542  32.535   1.565  1.00  0.00           C  
ATOM    142  O   GLN A  13     -22.404  31.722   1.902  1.00  0.00           O  
ATOM    143  CB  GLN A  13     -20.869  34.809   2.360  1.00  0.00           C  
ATOM    144  CG  GLN A  13     -20.825  34.344   3.807  1.00  0.00           C  
ATOM    145  CD  GLN A  13     -20.396  35.442   4.760  1.00  0.00           C  
ATOM    146  OE1 GLN A  13     -20.924  36.554   4.723  1.00  0.00           O  
ATOM    147  NE2 GLN A  13     -19.432  35.136   5.621  1.00  0.00           N  
ATOM    148  H   GLN A  13     -23.626  33.722   2.617  1.00  0.00           H  
ATOM    149  HA  GLN A  13     -21.764  34.353   0.471  1.00  0.00           H  
ATOM    150  HB2 GLN A  13     -19.879  34.703   1.940  1.00  0.00           H  
ATOM    151  HB3 GLN A  13     -21.147  35.852   2.348  1.00  0.00           H  
ATOM    152  HG2 GLN A  13     -21.810  34.006   4.093  1.00  0.00           H  
ATOM    153  HG3 GLN A  13     -20.127  33.524   3.887  1.00  0.00           H  
ATOM    154 HE21 GLN A  13     -19.057  34.231   5.592  1.00  0.00           H  
ATOM    155 HE22 GLN A  13     -19.135  35.827   6.247  1.00  0.00           H  
ATOM    156  N   PHE A  14     -20.302  32.182   1.242  1.00  0.00           N  
ATOM    157  CA  PHE A  14     -19.873  30.788   1.267  1.00  0.00           C  
ATOM    158  C   PHE A  14     -19.116  30.475   2.554  1.00  0.00           C  
ATOM    159  O   PHE A  14     -17.942  30.817   2.695  1.00  0.00           O  
ATOM    160  CB  PHE A  14     -18.990  30.483   0.055  1.00  0.00           C  
ATOM    161  CG  PHE A  14     -17.989  31.561  -0.244  1.00  0.00           C  
ATOM    162  CD1 PHE A  14     -18.340  32.657  -1.017  1.00  0.00           C  
ATOM    163  CD2 PHE A  14     -16.696  31.480   0.248  1.00  0.00           C  
ATOM    164  CE1 PHE A  14     -17.420  33.650  -1.294  1.00  0.00           C  
ATOM    165  CE2 PHE A  14     -15.772  32.471  -0.025  1.00  0.00           C  
ATOM    166  CZ  PHE A  14     -16.134  33.558  -0.796  1.00  0.00           C  
ATOM    167  H   PHE A  14     -19.660  32.875   0.981  1.00  0.00           H  
ATOM    168  HA  PHE A  14     -20.756  30.170   1.223  1.00  0.00           H  
ATOM    169  HB2 PHE A  14     -18.447  29.567   0.235  1.00  0.00           H  
ATOM    170  HB3 PHE A  14     -19.617  30.359  -0.816  1.00  0.00           H  
ATOM    171  HD1 PHE A  14     -19.345  32.731  -1.405  1.00  0.00           H  
ATOM    172  HD2 PHE A  14     -16.411  30.630   0.852  1.00  0.00           H  
ATOM    173  HE1 PHE A  14     -17.706  34.499  -1.897  1.00  0.00           H  
ATOM    174  HE2 PHE A  14     -14.768  32.395   0.365  1.00  0.00           H  
ATOM    175  HZ  PHE A  14     -15.414  34.332  -1.012  1.00  0.00           H  
ATOM    176  N   TYR A  15     -19.796  29.822   3.489  1.00  0.00           N  
ATOM    177  CA  TYR A  15     -19.190  29.464   4.766  1.00  0.00           C  
ATOM    178  C   TYR A  15     -18.330  28.212   4.629  1.00  0.00           C  
ATOM    179  O   TYR A  15     -18.785  27.184   4.128  1.00  0.00           O  
ATOM    180  CB  TYR A  15     -20.272  29.241   5.824  1.00  0.00           C  
ATOM    181  CG  TYR A  15     -19.769  29.380   7.243  1.00  0.00           C  
ATOM    182  CD1 TYR A  15     -19.217  30.573   7.692  1.00  0.00           C  
ATOM    183  CD2 TYR A  15     -19.848  28.317   8.136  1.00  0.00           C  
ATOM    184  CE1 TYR A  15     -18.755  30.703   8.988  1.00  0.00           C  
ATOM    185  CE2 TYR A  15     -19.390  28.439   9.433  1.00  0.00           C  
ATOM    186  CZ  TYR A  15     -18.845  29.634   9.855  1.00  0.00           C  
ATOM    187  OH  TYR A  15     -18.388  29.761  11.146  1.00  0.00           O  
ATOM    188  H   TYR A  15     -20.729  29.576   3.318  1.00  0.00           H  
ATOM    189  HA  TYR A  15     -18.561  30.286   5.076  1.00  0.00           H  
ATOM    190  HB2 TYR A  15     -21.061  29.963   5.680  1.00  0.00           H  
ATOM    191  HB3 TYR A  15     -20.676  28.246   5.711  1.00  0.00           H  
ATOM    192  HD1 TYR A  15     -19.149  31.408   7.011  1.00  0.00           H  
ATOM    193  HD2 TYR A  15     -20.276  27.383   7.803  1.00  0.00           H  
ATOM    194  HE1 TYR A  15     -18.328  31.639   9.318  1.00  0.00           H  
ATOM    195  HE2 TYR A  15     -19.460  27.602  10.113  1.00  0.00           H  
ATOM    196  HH  TYR A  15     -19.135  29.829  11.745  1.00  0.00           H  
ATOM    197  N   VAL A  16     -17.083  28.305   5.080  1.00  0.00           N  
ATOM    198  CA  VAL A  16     -16.158  27.180   5.010  1.00  0.00           C  
ATOM    199  C   VAL A  16     -15.395  27.014   6.319  1.00  0.00           C  
ATOM    200  O   VAL A  16     -14.926  27.990   6.904  1.00  0.00           O  
ATOM    201  CB  VAL A  16     -15.150  27.353   3.859  1.00  0.00           C  
ATOM    202  CG1 VAL A  16     -15.833  27.150   2.515  1.00  0.00           C  
ATOM    203  CG2 VAL A  16     -14.490  28.722   3.930  1.00  0.00           C  
ATOM    204  H   VAL A  16     -16.778  29.151   5.469  1.00  0.00           H  
ATOM    205  HA  VAL A  16     -16.734  26.285   4.824  1.00  0.00           H  
ATOM    206  HB  VAL A  16     -14.382  26.601   3.964  1.00  0.00           H  
ATOM    207 HG11 VAL A  16     -16.120  26.114   2.410  1.00  0.00           H  
ATOM    208 HG12 VAL A  16     -16.711  27.777   2.459  1.00  0.00           H  
ATOM    209 HG13 VAL A  16     -15.150  27.416   1.721  1.00  0.00           H  
ATOM    210 HG21 VAL A  16     -13.702  28.781   3.194  1.00  0.00           H  
ATOM    211 HG22 VAL A  16     -15.227  29.486   3.732  1.00  0.00           H  
ATOM    212 HG23 VAL A  16     -14.074  28.871   4.916  1.00  0.00           H  
ATOM    213  N   ASN A  17     -15.274  25.771   6.774  1.00  0.00           N  
ATOM    214  CA  ASN A  17     -14.567  25.476   8.015  1.00  0.00           C  
ATOM    215  C   ASN A  17     -14.137  24.014   8.062  1.00  0.00           C  
ATOM    216  O   ASN A  17     -14.848  23.131   7.583  1.00  0.00           O  
ATOM    217  CB  ASN A  17     -15.454  25.798   9.220  1.00  0.00           C  
ATOM    218  CG  ASN A  17     -15.322  27.241   9.666  1.00  0.00           C  
ATOM    219  OD1 ASN A  17     -16.232  28.048   9.471  1.00  0.00           O  
ATOM    220  ND2 ASN A  17     -14.186  27.573  10.268  1.00  0.00           N  
ATOM    221  H   ASN A  17     -15.669  25.034   6.263  1.00  0.00           H  
ATOM    222  HA  ASN A  17     -13.686  26.100   8.051  1.00  0.00           H  
ATOM    223  HB2 ASN A  17     -16.486  25.615   8.958  1.00  0.00           H  
ATOM    224  HB3 ASN A  17     -15.176  25.158  10.044  1.00  0.00           H  
ATOM    225 HD21 ASN A  17     -13.506  26.878  10.389  1.00  0.00           H  
ATOM    226 HD22 ASN A  17     -14.075  28.500  10.567  1.00  0.00           H  
ATOM    227  N   TYR A  18     -12.968  23.765   8.642  1.00  0.00           N  
ATOM    228  CA  TYR A  18     -12.441  22.410   8.750  1.00  0.00           C  
ATOM    229  C   TYR A  18     -11.710  22.214  10.075  1.00  0.00           C  
ATOM    230  O   TYR A  18     -10.932  23.060  10.516  1.00  0.00           O  
ATOM    231  CB  TYR A  18     -11.497  22.112   7.585  1.00  0.00           C  
ATOM    232  CG  TYR A  18     -10.613  23.280   7.209  1.00  0.00           C  
ATOM    233  CD1 TYR A  18      -9.428  23.528   7.891  1.00  0.00           C  
ATOM    234  CD2 TYR A  18     -10.961  24.134   6.170  1.00  0.00           C  
ATOM    235  CE1 TYR A  18      -8.618  24.594   7.552  1.00  0.00           C  
ATOM    236  CE2 TYR A  18     -10.156  25.202   5.822  1.00  0.00           C  
ATOM    237  CZ  TYR A  18      -8.986  25.428   6.517  1.00  0.00           C  
ATOM    238  OH  TYR A  18      -8.181  26.490   6.174  1.00  0.00           O  
ATOM    239  H   TYR A  18     -12.446  24.511   9.005  1.00  0.00           H  
ATOM    240  HA  TYR A  18     -13.276  21.725   8.708  1.00  0.00           H  
ATOM    241  HB2 TYR A  18     -10.857  21.285   7.850  1.00  0.00           H  
ATOM    242  HB3 TYR A  18     -12.081  21.845   6.716  1.00  0.00           H  
ATOM    243  HD1 TYR A  18      -9.143  22.873   8.702  1.00  0.00           H  
ATOM    244  HD2 TYR A  18     -11.879  23.955   5.628  1.00  0.00           H  
ATOM    245  HE1 TYR A  18      -7.702  24.771   8.095  1.00  0.00           H  
ATOM    246  HE2 TYR A  18     -10.444  25.855   5.012  1.00  0.00           H  
ATOM    247  HH  TYR A  18      -7.602  26.233   5.453  1.00  0.00           H  
ATOM    248  N   PRO A  19     -11.963  21.068  10.726  1.00  0.00           N  
ATOM    249  CA  PRO A  19     -11.339  20.732  12.008  1.00  0.00           C  
ATOM    250  C   PRO A  19      -9.849  20.437  11.868  1.00  0.00           C  
ATOM    251  O   PRO A  19      -9.085  20.587  12.821  1.00  0.00           O  
ATOM    252  CB  PRO A  19     -12.093  19.476  12.452  1.00  0.00           C  
ATOM    253  CG  PRO A  19     -12.589  18.866  11.186  1.00  0.00           C  
ATOM    254  CD  PRO A  19     -12.879  20.014  10.259  1.00  0.00           C  
ATOM    255  HA  PRO A  19     -11.482  21.516  12.737  1.00  0.00           H  
ATOM    256  HB2 PRO A  19     -11.418  18.812  12.973  1.00  0.00           H  
ATOM    257  HB3 PRO A  19     -12.909  19.752  13.103  1.00  0.00           H  
ATOM    258  HG2 PRO A  19     -11.830  18.225  10.765  1.00  0.00           H  
ATOM    259  HG3 PRO A  19     -13.491  18.304  11.379  1.00  0.00           H  
ATOM    260  HD2 PRO A  19     -12.661  19.738   9.238  1.00  0.00           H  
ATOM    261  HD3 PRO A  19     -13.908  20.327  10.356  1.00  0.00           H  
ATOM    262  N   ASN A  20      -9.444  20.017  10.674  1.00  0.00           N  
ATOM    263  CA  ASN A  20      -8.044  19.701  10.410  1.00  0.00           C  
ATOM    264  C   ASN A  20      -7.623  20.209   9.034  1.00  0.00           C  
ATOM    265  O   ASN A  20      -8.407  20.840   8.327  1.00  0.00           O  
ATOM    266  CB  ASN A  20      -7.815  18.191  10.501  1.00  0.00           C  
ATOM    267  CG  ASN A  20      -7.490  17.740  11.912  1.00  0.00           C  
ATOM    268  OD1 ASN A  20      -8.385  17.538  12.733  1.00  0.00           O  
ATOM    269  ND2 ASN A  20      -6.204  17.581  12.201  1.00  0.00           N  
ATOM    270  H   ASN A  20     -10.100  19.917   9.954  1.00  0.00           H  
ATOM    271  HA  ASN A  20      -7.446  20.193  11.161  1.00  0.00           H  
ATOM    272  HB2 ASN A  20      -8.708  17.677  10.177  1.00  0.00           H  
ATOM    273  HB3 ASN A  20      -6.993  17.918   9.857  1.00  0.00           H  
ATOM    274 HD21 ASN A  20      -5.545  17.761  11.497  1.00  0.00           H  
ATOM    275 HD22 ASN A  20      -5.965  17.290  13.106  1.00  0.00           H  
ATOM    276  N   SER A  21      -6.378  19.927   8.662  1.00  0.00           N  
ATOM    277  CA  SER A  21      -5.851  20.357   7.372  1.00  0.00           C  
ATOM    278  C   SER A  21      -5.927  19.227   6.350  1.00  0.00           C  
ATOM    279  O   SER A  21      -6.488  19.391   5.267  1.00  0.00           O  
ATOM    280  CB  SER A  21      -4.403  20.828   7.521  1.00  0.00           C  
ATOM    281  OG  SER A  21      -4.057  21.746   6.498  1.00  0.00           O  
ATOM    282  H   SER A  21      -5.801  19.420   9.270  1.00  0.00           H  
ATOM    283  HA  SER A  21      -6.455  21.182   7.025  1.00  0.00           H  
ATOM    284  HB2 SER A  21      -4.281  21.312   8.478  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -3.742  19.975   7.462  1.00  0.00           H  
ATOM    286  HG  SER A  21      -3.724  21.266   5.737  1.00  0.00           H  
ATOM    287  N   GLY A  22      -5.357  18.079   6.702  1.00  0.00           N  
ATOM    288  CA  GLY A  22      -5.371  16.938   5.805  1.00  0.00           C  
ATOM    289  C   GLY A  22      -4.188  16.016   6.022  1.00  0.00           C  
ATOM    290  O   GLY A  22      -3.124  16.452   6.461  1.00  0.00           O  
ATOM    291  H   GLY A  22      -4.924  18.006   7.578  1.00  0.00           H  
ATOM    292  HA2 GLY A  22      -6.282  16.381   5.963  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      -5.352  17.296   4.786  1.00  0.00           H  
ATOM    294  N   SER A  23      -4.373  14.736   5.716  1.00  0.00           N  
ATOM    295  CA  SER A  23      -3.314  13.748   5.885  1.00  0.00           C  
ATOM    296  C   SER A  23      -3.485  12.594   4.902  1.00  0.00           C  
ATOM    297  O   SER A  23      -4.457  12.545   4.147  1.00  0.00           O  
ATOM    298  CB  SER A  23      -3.309  13.215   7.319  1.00  0.00           C  
ATOM    299  OG  SER A  23      -4.537  12.581   7.631  1.00  0.00           O  
ATOM    300  H   SER A  23      -5.244  14.449   5.370  1.00  0.00           H  
ATOM    301  HA  SER A  23      -2.371  14.236   5.688  1.00  0.00           H  
ATOM    302  HB2 SER A  23      -2.509  12.499   7.431  1.00  0.00           H  
ATOM    303  HB3 SER A  23      -3.157  14.036   8.004  1.00  0.00           H  
ATOM    304  HG  SER A  23      -5.251  13.013   7.156  1.00  0.00           H  
ATOM    305  N   VAL A  24      -2.534  11.666   4.917  1.00  0.00           N  
ATOM    306  CA  VAL A  24      -2.578  10.511   4.028  1.00  0.00           C  
ATOM    307  C   VAL A  24      -3.512   9.435   4.571  1.00  0.00           C  
ATOM    308  O   VAL A  24      -3.373   8.996   5.713  1.00  0.00           O  
ATOM    309  CB  VAL A  24      -1.177   9.904   3.826  1.00  0.00           C  
ATOM    310  CG1 VAL A  24      -1.258   8.643   2.979  1.00  0.00           C  
ATOM    311  CG2 VAL A  24      -0.242  10.923   3.192  1.00  0.00           C  
ATOM    312  H   VAL A  24      -1.784  11.760   5.541  1.00  0.00           H  
ATOM    313  HA  VAL A  24      -2.946  10.842   3.068  1.00  0.00           H  
ATOM    314  HB  VAL A  24      -0.780   9.635   4.794  1.00  0.00           H  
ATOM    315 HG11 VAL A  24      -1.411   7.788   3.620  1.00  0.00           H  
ATOM    316 HG12 VAL A  24      -2.083   8.727   2.286  1.00  0.00           H  
ATOM    317 HG13 VAL A  24      -0.337   8.519   2.429  1.00  0.00           H  
ATOM    318 HG21 VAL A  24      -0.721  11.890   3.176  1.00  0.00           H  
ATOM    319 HG22 VAL A  24       0.670  10.980   3.768  1.00  0.00           H  
ATOM    320 HG23 VAL A  24      -0.010  10.620   2.181  1.00  0.00           H  
ATOM    321  N   SER A  25      -4.465   9.014   3.745  1.00  0.00           N  
ATOM    322  CA  SER A  25      -5.425   7.992   4.144  1.00  0.00           C  
ATOM    323  C   SER A  25      -5.274   6.740   3.284  1.00  0.00           C  
ATOM    324  O   SER A  25      -4.732   6.793   2.181  1.00  0.00           O  
ATOM    325  CB  SER A  25      -6.852   8.531   4.032  1.00  0.00           C  
ATOM    326  OG  SER A  25      -7.708   7.909   4.975  1.00  0.00           O  
ATOM    327  H   SER A  25      -4.524   9.403   2.847  1.00  0.00           H  
ATOM    328  HA  SER A  25      -5.226   7.733   5.173  1.00  0.00           H  
ATOM    329  HB2 SER A  25      -6.848   9.595   4.215  1.00  0.00           H  
ATOM    330  HB3 SER A  25      -7.230   8.338   3.038  1.00  0.00           H  
ATOM    331  HG  SER A  25      -7.351   7.051   5.214  1.00  0.00           H  
ATOM    332  N   ALA A  26      -5.756   5.614   3.800  1.00  0.00           N  
ATOM    333  CA  ALA A  26      -5.677   4.349   3.080  1.00  0.00           C  
ATOM    334  C   ALA A  26      -7.050   3.696   2.966  1.00  0.00           C  
ATOM    335  O   ALA A  26      -7.737   3.492   3.967  1.00  0.00           O  
ATOM    336  CB  ALA A  26      -4.700   3.409   3.771  1.00  0.00           C  
ATOM    337  H   ALA A  26      -6.177   5.635   4.685  1.00  0.00           H  
ATOM    338  HA  ALA A  26      -5.302   4.553   2.088  1.00  0.00           H  
ATOM    339  HB1 ALA A  26      -3.891   3.983   4.199  1.00  0.00           H  
ATOM    340  HB2 ALA A  26      -5.213   2.870   4.554  1.00  0.00           H  
ATOM    341  HB3 ALA A  26      -4.303   2.710   3.050  1.00  0.00           H  
ATOM    342  N   TYR A  27      -7.445   3.371   1.740  1.00  0.00           N  
ATOM    343  CA  TYR A  27      -8.738   2.744   1.494  1.00  0.00           C  
ATOM    344  C   TYR A  27      -8.711   1.927   0.206  1.00  0.00           C  
ATOM    345  O   TYR A  27      -7.912   2.188  -0.692  1.00  0.00           O  
ATOM    346  CB  TYR A  27      -9.837   3.805   1.415  1.00  0.00           C  
ATOM    347  CG  TYR A  27      -9.886   4.529   0.089  1.00  0.00           C  
ATOM    348  CD1 TYR A  27      -8.906   5.451  -0.258  1.00  0.00           C  
ATOM    349  CD2 TYR A  27     -10.911   4.291  -0.818  1.00  0.00           C  
ATOM    350  CE1 TYR A  27      -8.947   6.115  -1.469  1.00  0.00           C  
ATOM    351  CE2 TYR A  27     -10.960   4.949  -2.031  1.00  0.00           C  
ATOM    352  CZ  TYR A  27      -9.975   5.860  -2.352  1.00  0.00           C  
ATOM    353  OH  TYR A  27     -10.020   6.519  -3.559  1.00  0.00           O  
ATOM    354  H   TYR A  27      -6.854   3.559   0.981  1.00  0.00           H  
ATOM    355  HA  TYR A  27      -8.949   2.082   2.322  1.00  0.00           H  
ATOM    356  HB2 TYR A  27     -10.795   3.334   1.571  1.00  0.00           H  
ATOM    357  HB3 TYR A  27      -9.673   4.541   2.189  1.00  0.00           H  
ATOM    358  HD1 TYR A  27      -8.101   5.648   0.436  1.00  0.00           H  
ATOM    359  HD2 TYR A  27     -11.681   3.577  -0.563  1.00  0.00           H  
ATOM    360  HE1 TYR A  27      -8.176   6.829  -1.721  1.00  0.00           H  
ATOM    361  HE2 TYR A  27     -11.765   4.750  -2.723  1.00  0.00           H  
ATOM    362  HH  TYR A  27     -10.934   6.611  -3.840  1.00  0.00           H  
ATOM    363  N   GLY A  28      -9.594   0.935   0.123  1.00  0.00           N  
ATOM    364  CA  GLY A  28      -9.656   0.095  -1.059  1.00  0.00           C  
ATOM    365  C   GLY A  28     -10.015  -1.341  -0.730  1.00  0.00           C  
ATOM    366  O   GLY A  28      -9.966  -1.767   0.424  1.00  0.00           O  
ATOM    367  H   GLY A  28     -10.207   0.774   0.870  1.00  0.00           H  
ATOM    368  HA2 GLY A  28     -10.398   0.495  -1.733  1.00  0.00           H  
ATOM    369  HA3 GLY A  28      -8.693   0.110  -1.548  1.00  0.00           H  
ATOM    370  N   PRO A  29     -10.388  -2.112  -1.762  1.00  0.00           N  
ATOM    371  CA  PRO A  29     -10.766  -3.520  -1.602  1.00  0.00           C  
ATOM    372  C   PRO A  29      -9.574  -4.403  -1.246  1.00  0.00           C  
ATOM    373  O   PRO A  29      -9.726  -5.601  -1.011  1.00  0.00           O  
ATOM    374  CB  PRO A  29     -11.318  -3.897  -2.979  1.00  0.00           C  
ATOM    375  CG  PRO A  29     -10.657  -2.954  -3.924  1.00  0.00           C  
ATOM    376  CD  PRO A  29     -10.470  -1.670  -3.164  1.00  0.00           C  
ATOM    377  HA  PRO A  29     -11.538  -3.641  -0.857  1.00  0.00           H  
ATOM    378  HB2 PRO A  29     -11.065  -4.924  -3.202  1.00  0.00           H  
ATOM    379  HB3 PRO A  29     -12.391  -3.776  -2.986  1.00  0.00           H  
ATOM    380  HG2 PRO A  29      -9.702  -3.351  -4.231  1.00  0.00           H  
ATOM    381  HG3 PRO A  29     -11.291  -2.792  -4.783  1.00  0.00           H  
ATOM    382  HD2 PRO A  29      -9.556  -1.182  -3.468  1.00  0.00           H  
ATOM    383  HD3 PRO A  29     -11.317  -1.017  -3.313  1.00  0.00           H  
ATOM    384  N   GLY A  30      -8.389  -3.802  -1.207  1.00  0.00           N  
ATOM    385  CA  GLY A  30      -7.189  -4.549  -0.878  1.00  0.00           C  
ATOM    386  C   GLY A  30      -6.787  -4.389   0.574  1.00  0.00           C  
ATOM    387  O   GLY A  30      -5.937  -5.127   1.076  1.00  0.00           O  
ATOM    388  H   GLY A  30      -8.328  -2.843  -1.404  1.00  0.00           H  
ATOM    389  HA2 GLY A  30      -7.363  -5.595  -1.080  1.00  0.00           H  
ATOM    390  HA3 GLY A  30      -6.380  -4.202  -1.504  1.00  0.00           H  
ATOM    391  N   LEU A  31      -7.396  -3.423   1.253  1.00  0.00           N  
ATOM    392  CA  LEU A  31      -7.096  -3.168   2.657  1.00  0.00           C  
ATOM    393  C   LEU A  31      -8.101  -3.868   3.565  1.00  0.00           C  
ATOM    394  O   LEU A  31      -7.722  -4.578   4.497  1.00  0.00           O  
ATOM    395  CB  LEU A  31      -7.102  -1.663   2.935  1.00  0.00           C  
ATOM    396  CG  LEU A  31      -5.928  -0.870   2.361  1.00  0.00           C  
ATOM    397  CD1 LEU A  31      -6.203   0.624   2.441  1.00  0.00           C  
ATOM    398  CD2 LEU A  31      -4.641  -1.217   3.094  1.00  0.00           C  
ATOM    399  H   LEU A  31      -8.064  -2.869   0.799  1.00  0.00           H  
ATOM    400  HA  LEU A  31      -6.110  -3.559   2.861  1.00  0.00           H  
ATOM    401  HB2 LEU A  31      -8.011  -1.255   2.521  1.00  0.00           H  
ATOM    402  HB3 LEU A  31      -7.103  -1.526   4.007  1.00  0.00           H  
ATOM    403  HG  LEU A  31      -5.801  -1.130   1.319  1.00  0.00           H  
ATOM    404 HD11 LEU A  31      -7.191   0.829   2.056  1.00  0.00           H  
ATOM    405 HD12 LEU A  31      -5.470   1.157   1.853  1.00  0.00           H  
ATOM    406 HD13 LEU A  31      -6.143   0.946   3.470  1.00  0.00           H  
ATOM    407 HD21 LEU A  31      -4.411  -0.438   3.806  1.00  0.00           H  
ATOM    408 HD22 LEU A  31      -3.833  -1.303   2.382  1.00  0.00           H  
ATOM    409 HD23 LEU A  31      -4.764  -2.156   3.613  1.00  0.00           H  
ATOM    410  N   VAL A  32      -9.385  -3.666   3.286  1.00  0.00           N  
ATOM    411  CA  VAL A  32     -10.445  -4.281   4.076  1.00  0.00           C  
ATOM    412  C   VAL A  32     -10.334  -5.801   4.056  1.00  0.00           C  
ATOM    413  O   VAL A  32     -10.515  -6.460   5.080  1.00  0.00           O  
ATOM    414  CB  VAL A  32     -11.838  -3.872   3.560  1.00  0.00           C  
ATOM    415  CG1 VAL A  32     -12.927  -4.625   4.309  1.00  0.00           C  
ATOM    416  CG2 VAL A  32     -12.033  -2.369   3.688  1.00  0.00           C  
ATOM    417  H   VAL A  32      -9.624  -3.090   2.530  1.00  0.00           H  
ATOM    418  HA  VAL A  32     -10.346  -3.935   5.094  1.00  0.00           H  
ATOM    419  HB  VAL A  32     -11.903  -4.134   2.514  1.00  0.00           H  
ATOM    420 HG11 VAL A  32     -13.633  -3.920   4.722  1.00  0.00           H  
ATOM    421 HG12 VAL A  32     -13.438  -5.291   3.628  1.00  0.00           H  
ATOM    422 HG13 VAL A  32     -12.482  -5.199   5.108  1.00  0.00           H  
ATOM    423 HG21 VAL A  32     -11.497  -1.867   2.897  1.00  0.00           H  
ATOM    424 HG22 VAL A  32     -13.085  -2.136   3.616  1.00  0.00           H  
ATOM    425 HG23 VAL A  32     -11.656  -2.037   4.645  1.00  0.00           H  
ATOM    426  N   TYR A  33     -10.035  -6.351   2.884  1.00  0.00           N  
ATOM    427  CA  TYR A  33      -9.902  -7.795   2.730  1.00  0.00           C  
ATOM    428  C   TYR A  33      -9.177  -8.140   1.433  1.00  0.00           C  
ATOM    429  O   TYR A  33      -8.916  -7.269   0.604  1.00  0.00           O  
ATOM    430  CB  TYR A  33     -11.278  -8.461   2.750  1.00  0.00           C  
ATOM    431  CG  TYR A  33     -12.272  -7.825   1.805  1.00  0.00           C  
ATOM    432  CD1 TYR A  33     -12.019  -7.759   0.440  1.00  0.00           C  
ATOM    433  CD2 TYR A  33     -13.464  -7.289   2.276  1.00  0.00           C  
ATOM    434  CE1 TYR A  33     -12.923  -7.179  -0.427  1.00  0.00           C  
ATOM    435  CE2 TYR A  33     -14.376  -6.708   1.416  1.00  0.00           C  
ATOM    436  CZ  TYR A  33     -14.101  -6.655   0.065  1.00  0.00           C  
ATOM    437  OH  TYR A  33     -15.005  -6.076  -0.795  1.00  0.00           O  
ATOM    438  H   TYR A  33      -9.903  -5.774   2.104  1.00  0.00           H  
ATOM    439  HA  TYR A  33      -9.321  -8.165   3.563  1.00  0.00           H  
ATOM    440  HB2 TYR A  33     -11.174  -9.498   2.472  1.00  0.00           H  
ATOM    441  HB3 TYR A  33     -11.685  -8.401   3.749  1.00  0.00           H  
ATOM    442  HD1 TYR A  33     -11.096  -8.171   0.058  1.00  0.00           H  
ATOM    443  HD2 TYR A  33     -13.677  -7.332   3.335  1.00  0.00           H  
ATOM    444  HE1 TYR A  33     -12.709  -7.137  -1.485  1.00  0.00           H  
ATOM    445  HE2 TYR A  33     -15.297  -6.297   1.801  1.00  0.00           H  
ATOM    446  HH  TYR A  33     -15.422  -6.757  -1.327  1.00  0.00           H  
ATOM    447  N   GLY A  34      -8.853  -9.418   1.265  1.00  0.00           N  
ATOM    448  CA  GLY A  34      -8.162  -9.857   0.067  1.00  0.00           C  
ATOM    449  C   GLY A  34      -8.297 -11.349  -0.167  1.00  0.00           C  
ATOM    450  O   GLY A  34      -9.143 -12.006   0.441  1.00  0.00           O  
ATOM    451  H   GLY A  34      -9.086 -10.069   1.960  1.00  0.00           H  
ATOM    452  HA2 GLY A  34      -8.569  -9.332  -0.784  1.00  0.00           H  
ATOM    453  HA3 GLY A  34      -7.114  -9.613   0.160  1.00  0.00           H  
ATOM    454  N   VAL A  35      -7.463 -11.886  -1.052  1.00  0.00           N  
ATOM    455  CA  VAL A  35      -7.494 -13.309  -1.365  1.00  0.00           C  
ATOM    456  C   VAL A  35      -6.084 -13.866  -1.531  1.00  0.00           C  
ATOM    457  O   VAL A  35      -5.241 -13.261  -2.192  1.00  0.00           O  
ATOM    458  CB  VAL A  35      -8.296 -13.584  -2.651  1.00  0.00           C  
ATOM    459  CG1 VAL A  35      -8.275 -15.067  -2.988  1.00  0.00           C  
ATOM    460  CG2 VAL A  35      -9.725 -13.083  -2.504  1.00  0.00           C  
ATOM    461  H   VAL A  35      -6.811 -11.311  -1.504  1.00  0.00           H  
ATOM    462  HA  VAL A  35      -7.979 -13.821  -0.547  1.00  0.00           H  
ATOM    463  HB  VAL A  35      -7.831 -13.046  -3.464  1.00  0.00           H  
ATOM    464 HG11 VAL A  35      -8.627 -15.211  -3.999  1.00  0.00           H  
ATOM    465 HG12 VAL A  35      -7.266 -15.442  -2.899  1.00  0.00           H  
ATOM    466 HG13 VAL A  35      -8.919 -15.600  -2.304  1.00  0.00           H  
ATOM    467 HG21 VAL A  35      -9.720 -12.117  -2.020  1.00  0.00           H  
ATOM    468 HG22 VAL A  35     -10.177 -12.995  -3.480  1.00  0.00           H  
ATOM    469 HG23 VAL A  35     -10.292 -13.782  -1.906  1.00  0.00           H  
ATOM    470  N   ALA A  36      -5.836 -15.023  -0.926  1.00  0.00           N  
ATOM    471  CA  ALA A  36      -4.529 -15.664  -1.009  1.00  0.00           C  
ATOM    472  C   ALA A  36      -4.155 -15.964  -2.456  1.00  0.00           C  
ATOM    473  O   ALA A  36      -4.985 -16.424  -3.239  1.00  0.00           O  
ATOM    474  CB  ALA A  36      -4.514 -16.941  -0.182  1.00  0.00           C  
ATOM    475  H   ALA A  36      -6.549 -15.457  -0.414  1.00  0.00           H  
ATOM    476  HA  ALA A  36      -3.798 -14.985  -0.592  1.00  0.00           H  
ATOM    477  HB1 ALA A  36      -4.408 -16.691   0.863  1.00  0.00           H  
ATOM    478  HB2 ALA A  36      -5.440 -17.477  -0.332  1.00  0.00           H  
ATOM    479  HB3 ALA A  36      -3.685 -17.560  -0.491  1.00  0.00           H  
ATOM    480  N   ASN A  37      -2.900 -15.699  -2.805  1.00  0.00           N  
ATOM    481  CA  ASN A  37      -2.417 -15.940  -4.160  1.00  0.00           C  
ATOM    482  C   ASN A  37      -3.255 -15.175  -5.181  1.00  0.00           C  
ATOM    483  O   ASN A  37      -3.537 -15.676  -6.269  1.00  0.00           O  
ATOM    484  CB  ASN A  37      -2.448 -17.436  -4.477  1.00  0.00           C  
ATOM    485  CG  ASN A  37      -1.242 -18.170  -3.923  1.00  0.00           C  
ATOM    486  OD1 ASN A  37      -0.539 -18.871  -4.651  1.00  0.00           O  
ATOM    487  ND2 ASN A  37      -0.997 -18.011  -2.627  1.00  0.00           N  
ATOM    488  H   ASN A  37      -2.285 -15.332  -2.137  1.00  0.00           H  
ATOM    489  HA  ASN A  37      -1.397 -15.591  -4.215  1.00  0.00           H  
ATOM    490  HB2 ASN A  37      -3.339 -17.871  -4.045  1.00  0.00           H  
ATOM    491  HB3 ASN A  37      -2.469 -17.572  -5.547  1.00  0.00           H  
ATOM    492 HD21 ASN A  37      -1.599 -17.437  -2.109  1.00  0.00           H  
ATOM    493 HD22 ASN A  37      -0.223 -18.473  -2.243  1.00  0.00           H  
ATOM    494  N   LYS A  38      -3.649 -13.958  -4.821  1.00  0.00           N  
ATOM    495  CA  LYS A  38      -4.453 -13.122  -5.705  1.00  0.00           C  
ATOM    496  C   LYS A  38      -4.048 -11.656  -5.584  1.00  0.00           C  
ATOM    497  O   LYS A  38      -3.987 -11.106  -4.484  1.00  0.00           O  
ATOM    498  CB  LYS A  38      -5.940 -13.280  -5.377  1.00  0.00           C  
ATOM    499  CG  LYS A  38      -6.615 -14.404  -6.144  1.00  0.00           C  
ATOM    500  CD  LYS A  38      -7.113 -13.933  -7.500  1.00  0.00           C  
ATOM    501  CE  LYS A  38      -8.335 -14.720  -7.949  1.00  0.00           C  
ATOM    502  NZ  LYS A  38      -9.089 -14.011  -9.020  1.00  0.00           N  
ATOM    503  H   LYS A  38      -3.392 -13.614  -3.940  1.00  0.00           H  
ATOM    504  HA  LYS A  38      -4.280 -13.449  -6.719  1.00  0.00           H  
ATOM    505  HB2 LYS A  38      -6.044 -13.479  -4.321  1.00  0.00           H  
ATOM    506  HB3 LYS A  38      -6.448 -12.356  -5.612  1.00  0.00           H  
ATOM    507  HG2 LYS A  38      -5.906 -15.204  -6.291  1.00  0.00           H  
ATOM    508  HG3 LYS A  38      -7.455 -14.766  -5.568  1.00  0.00           H  
ATOM    509  HD2 LYS A  38      -7.377 -12.888  -7.434  1.00  0.00           H  
ATOM    510  HD3 LYS A  38      -6.325 -14.062  -8.228  1.00  0.00           H  
ATOM    511  HE2 LYS A  38      -8.011 -15.679  -8.324  1.00  0.00           H  
ATOM    512  HE3 LYS A  38      -8.985 -14.866  -7.099  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38      -9.279 -14.658  -9.812  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38      -8.535 -13.204  -9.372  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38      -9.994 -13.660  -8.647  1.00  0.00           H  
ATOM    516  N   THR A  39      -3.772 -11.028  -6.723  1.00  0.00           N  
ATOM    517  CA  THR A  39      -3.374  -9.626  -6.744  1.00  0.00           C  
ATOM    518  C   THR A  39      -4.422  -8.746  -6.074  1.00  0.00           C  
ATOM    519  O   THR A  39      -5.585  -8.734  -6.476  1.00  0.00           O  
ATOM    520  CB  THR A  39      -3.147  -9.129  -8.185  1.00  0.00           C  
ATOM    521  OG1 THR A  39      -4.250  -9.510  -9.014  1.00  0.00           O  
ATOM    522  CG2 THR A  39      -1.856  -9.696  -8.756  1.00  0.00           C  
ATOM    523  H   THR A  39      -3.839 -11.520  -7.567  1.00  0.00           H  
ATOM    524  HA  THR A  39      -2.443  -9.536  -6.204  1.00  0.00           H  
ATOM    525  HB  THR A  39      -3.073  -8.051  -8.170  1.00  0.00           H  
ATOM    526  HG1 THR A  39      -4.095 -10.389  -9.369  1.00  0.00           H  
ATOM    527 HG21 THR A  39      -1.998 -10.738  -8.998  1.00  0.00           H  
ATOM    528 HG22 THR A  39      -1.066  -9.601  -8.025  1.00  0.00           H  
ATOM    529 HG23 THR A  39      -1.588  -9.152  -9.649  1.00  0.00           H  
ATOM    530  N   ALA A  40      -4.003  -8.008  -5.051  1.00  0.00           N  
ATOM    531  CA  ALA A  40      -4.906  -7.122  -4.327  1.00  0.00           C  
ATOM    532  C   ALA A  40      -4.385  -5.689  -4.327  1.00  0.00           C  
ATOM    533  O   ALA A  40      -3.440  -5.361  -3.609  1.00  0.00           O  
ATOM    534  CB  ALA A  40      -5.099  -7.616  -2.901  1.00  0.00           C  
ATOM    535  H   ALA A  40      -3.063  -8.060  -4.778  1.00  0.00           H  
ATOM    536  HA  ALA A  40      -5.865  -7.145  -4.824  1.00  0.00           H  
ATOM    537  HB1 ALA A  40      -5.549  -6.834  -2.308  1.00  0.00           H  
ATOM    538  HB2 ALA A  40      -5.745  -8.482  -2.906  1.00  0.00           H  
ATOM    539  HB3 ALA A  40      -4.142  -7.883  -2.480  1.00  0.00           H  
ATOM    540  N   THR A  41      -5.007  -4.837  -5.136  1.00  0.00           N  
ATOM    541  CA  THR A  41      -4.605  -3.440  -5.230  1.00  0.00           C  
ATOM    542  C   THR A  41      -5.527  -2.546  -4.408  1.00  0.00           C  
ATOM    543  O   THR A  41      -6.685  -2.887  -4.165  1.00  0.00           O  
ATOM    544  CB  THR A  41      -4.606  -2.952  -6.691  1.00  0.00           C  
ATOM    545  OG1 THR A  41      -5.764  -3.448  -7.373  1.00  0.00           O  
ATOM    546  CG2 THR A  41      -3.349  -3.411  -7.415  1.00  0.00           C  
ATOM    547  H   THR A  41      -5.754  -5.159  -5.683  1.00  0.00           H  
ATOM    548  HA  THR A  41      -3.600  -3.355  -4.845  1.00  0.00           H  
ATOM    549  HB  THR A  41      -4.631  -1.872  -6.694  1.00  0.00           H  
ATOM    550  HG1 THR A  41      -5.597  -3.460  -8.318  1.00  0.00           H  
ATOM    551 HG21 THR A  41      -2.858  -2.558  -7.859  1.00  0.00           H  
ATOM    552 HG22 THR A  41      -3.617  -4.115  -8.190  1.00  0.00           H  
ATOM    553 HG23 THR A  41      -2.682  -3.886  -6.712  1.00  0.00           H  
ATOM    554  N   PHE A  42      -5.006  -1.400  -3.982  1.00  0.00           N  
ATOM    555  CA  PHE A  42      -5.783  -0.457  -3.186  1.00  0.00           C  
ATOM    556  C   PHE A  42      -5.361   0.980  -3.479  1.00  0.00           C  
ATOM    557  O   PHE A  42      -4.344   1.220  -4.131  1.00  0.00           O  
ATOM    558  CB  PHE A  42      -5.614  -0.755  -1.694  1.00  0.00           C  
ATOM    559  CG  PHE A  42      -4.179  -0.833  -1.257  1.00  0.00           C  
ATOM    560  CD1 PHE A  42      -3.352  -1.841  -1.727  1.00  0.00           C  
ATOM    561  CD2 PHE A  42      -3.658   0.102  -0.378  1.00  0.00           C  
ATOM    562  CE1 PHE A  42      -2.032  -1.915  -1.325  1.00  0.00           C  
ATOM    563  CE2 PHE A  42      -2.338   0.033   0.027  1.00  0.00           C  
ATOM    564  CZ  PHE A  42      -1.524  -0.977  -0.448  1.00  0.00           C  
ATOM    565  H   PHE A  42      -4.077  -1.184  -4.208  1.00  0.00           H  
ATOM    566  HA  PHE A  42      -6.822  -0.576  -3.452  1.00  0.00           H  
ATOM    567  HB2 PHE A  42      -6.093   0.025  -1.122  1.00  0.00           H  
ATOM    568  HB3 PHE A  42      -6.083  -1.701  -1.469  1.00  0.00           H  
ATOM    569  HD1 PHE A  42      -3.748  -2.575  -2.413  1.00  0.00           H  
ATOM    570  HD2 PHE A  42      -4.294   0.892  -0.005  1.00  0.00           H  
ATOM    571  HE1 PHE A  42      -1.397  -2.705  -1.698  1.00  0.00           H  
ATOM    572  HE2 PHE A  42      -1.944   0.768   0.713  1.00  0.00           H  
ATOM    573  HZ  PHE A  42      -0.492  -1.033  -0.133  1.00  0.00           H  
ATOM    574  N   THR A  43      -6.149   1.933  -2.993  1.00  0.00           N  
ATOM    575  CA  THR A  43      -5.860   3.346  -3.205  1.00  0.00           C  
ATOM    576  C   THR A  43      -5.436   4.020  -1.905  1.00  0.00           C  
ATOM    577  O   THR A  43      -5.951   3.702  -0.833  1.00  0.00           O  
ATOM    578  CB  THR A  43      -7.079   4.089  -3.781  1.00  0.00           C  
ATOM    579  OG1 THR A  43      -7.774   3.247  -4.707  1.00  0.00           O  
ATOM    580  CG2 THR A  43      -6.651   5.372  -4.478  1.00  0.00           C  
ATOM    581  H   THR A  43      -6.946   1.679  -2.482  1.00  0.00           H  
ATOM    582  HA  THR A  43      -5.051   3.418  -3.917  1.00  0.00           H  
ATOM    583  HB  THR A  43      -7.745   4.344  -2.968  1.00  0.00           H  
ATOM    584  HG1 THR A  43      -8.599   2.952  -4.315  1.00  0.00           H  
ATOM    585 HG21 THR A  43      -6.483   6.143  -3.741  1.00  0.00           H  
ATOM    586 HG22 THR A  43      -7.428   5.689  -5.158  1.00  0.00           H  
ATOM    587 HG23 THR A  43      -5.740   5.195  -5.029  1.00  0.00           H  
ATOM    588  N   ILE A  44      -4.495   4.953  -2.007  1.00  0.00           N  
ATOM    589  CA  ILE A  44      -4.004   5.674  -0.839  1.00  0.00           C  
ATOM    590  C   ILE A  44      -3.958   7.176  -1.099  1.00  0.00           C  
ATOM    591  O   ILE A  44      -3.028   7.680  -1.728  1.00  0.00           O  
ATOM    592  CB  ILE A  44      -2.600   5.192  -0.430  1.00  0.00           C  
ATOM    593  CG1 ILE A  44      -2.623   3.695  -0.111  1.00  0.00           C  
ATOM    594  CG2 ILE A  44      -2.095   5.986   0.765  1.00  0.00           C  
ATOM    595  CD1 ILE A  44      -1.303   3.002  -0.365  1.00  0.00           C  
ATOM    596  H   ILE A  44      -4.124   5.163  -2.889  1.00  0.00           H  
ATOM    597  HA  ILE A  44      -4.682   5.481  -0.020  1.00  0.00           H  
ATOM    598  HB  ILE A  44      -1.929   5.366  -1.257  1.00  0.00           H  
ATOM    599 HG12 ILE A  44      -2.873   3.559   0.929  1.00  0.00           H  
ATOM    600 HG13 ILE A  44      -3.374   3.216  -0.723  1.00  0.00           H  
ATOM    601 HG21 ILE A  44      -1.015   5.956   0.787  1.00  0.00           H  
ATOM    602 HG22 ILE A  44      -2.423   7.011   0.681  1.00  0.00           H  
ATOM    603 HG23 ILE A  44      -2.485   5.555   1.675  1.00  0.00           H  
ATOM    604 HD11 ILE A  44      -1.434   2.247  -1.127  1.00  0.00           H  
ATOM    605 HD12 ILE A  44      -0.575   3.726  -0.700  1.00  0.00           H  
ATOM    606 HD13 ILE A  44      -0.958   2.538   0.546  1.00  0.00           H  
ATOM    607  N   VAL A  45      -4.969   7.886  -0.608  1.00  0.00           N  
ATOM    608  CA  VAL A  45      -5.043   9.332  -0.784  1.00  0.00           C  
ATOM    609  C   VAL A  45      -3.943  10.038   0.001  1.00  0.00           C  
ATOM    610  O   VAL A  45      -3.734   9.764   1.183  1.00  0.00           O  
ATOM    611  CB  VAL A  45      -6.411   9.882  -0.339  1.00  0.00           C  
ATOM    612  CG1 VAL A  45      -6.418  11.402  -0.393  1.00  0.00           C  
ATOM    613  CG2 VAL A  45      -7.523   9.304  -1.201  1.00  0.00           C  
ATOM    614  H   VAL A  45      -5.681   7.428  -0.116  1.00  0.00           H  
ATOM    615  HA  VAL A  45      -4.917   9.547  -1.835  1.00  0.00           H  
ATOM    616  HB  VAL A  45      -6.582   9.580   0.684  1.00  0.00           H  
ATOM    617 HG11 VAL A  45      -7.439  11.757  -0.379  1.00  0.00           H  
ATOM    618 HG12 VAL A  45      -5.887  11.796   0.461  1.00  0.00           H  
ATOM    619 HG13 VAL A  45      -5.936  11.732  -1.302  1.00  0.00           H  
ATOM    620 HG21 VAL A  45      -8.011  10.101  -1.742  1.00  0.00           H  
ATOM    621 HG22 VAL A  45      -7.105   8.596  -1.900  1.00  0.00           H  
ATOM    622 HG23 VAL A  45      -8.244   8.804  -0.570  1.00  0.00           H  
ATOM    623  N   THR A  46      -3.241  10.951  -0.664  1.00  0.00           N  
ATOM    624  CA  THR A  46      -2.162  11.697  -0.030  1.00  0.00           C  
ATOM    625  C   THR A  46      -2.543  13.161   0.158  1.00  0.00           C  
ATOM    626  O   THR A  46      -1.915  13.879   0.936  1.00  0.00           O  
ATOM    627  CB  THR A  46      -0.864  11.617  -0.854  1.00  0.00           C  
ATOM    628  OG1 THR A  46       0.198  12.283  -0.162  1.00  0.00           O  
ATOM    629  CG2 THR A  46      -1.054  12.247  -2.226  1.00  0.00           C  
ATOM    630  H   THR A  46      -3.455  11.125  -1.605  1.00  0.00           H  
ATOM    631  HA  THR A  46      -1.976  11.256   0.939  1.00  0.00           H  
ATOM    632  HB  THR A  46      -0.601  10.577  -0.985  1.00  0.00           H  
ATOM    633  HG1 THR A  46       0.884  12.529  -0.787  1.00  0.00           H  
ATOM    634 HG21 THR A  46      -1.511  13.219  -2.115  1.00  0.00           H  
ATOM    635 HG22 THR A  46      -1.693  11.616  -2.826  1.00  0.00           H  
ATOM    636 HG23 THR A  46      -0.095  12.353  -2.710  1.00  0.00           H  
ATOM    637  N   GLU A  47      -3.574  13.596  -0.558  1.00  0.00           N  
ATOM    638  CA  GLU A  47      -4.037  14.976  -0.469  1.00  0.00           C  
ATOM    639  C   GLU A  47      -2.870  15.951  -0.595  1.00  0.00           C  
ATOM    640  O   GLU A  47      -2.668  16.808   0.265  1.00  0.00           O  
ATOM    641  CB  GLU A  47      -4.768  15.208   0.856  1.00  0.00           C  
ATOM    642  CG  GLU A  47      -6.247  14.863   0.803  1.00  0.00           C  
ATOM    643  CD  GLU A  47      -7.005  15.357   2.020  1.00  0.00           C  
ATOM    644  OE1 GLU A  47      -6.400  15.420   3.111  1.00  0.00           O  
ATOM    645  OE2 GLU A  47      -8.203  15.680   1.881  1.00  0.00           O  
ATOM    646  H   GLU A  47      -4.034  12.976  -1.160  1.00  0.00           H  
ATOM    647  HA  GLU A  47      -4.724  15.149  -1.283  1.00  0.00           H  
ATOM    648  HB2 GLU A  47      -4.305  14.601   1.620  1.00  0.00           H  
ATOM    649  HB3 GLU A  47      -4.672  16.248   1.128  1.00  0.00           H  
ATOM    650  HG2 GLU A  47      -6.678  15.315  -0.078  1.00  0.00           H  
ATOM    651  HG3 GLU A  47      -6.352  13.790   0.743  1.00  0.00           H  
ATOM    652  N   ASP A  48      -2.105  15.812  -1.672  1.00  0.00           N  
ATOM    653  CA  ASP A  48      -0.958  16.680  -1.913  1.00  0.00           C  
ATOM    654  C   ASP A  48      -0.156  16.887  -0.632  1.00  0.00           C  
ATOM    655  O   ASP A  48       0.386  17.966  -0.395  1.00  0.00           O  
ATOM    656  CB  ASP A  48      -1.420  18.030  -2.464  1.00  0.00           C  
ATOM    657  CG  ASP A  48      -0.371  18.687  -3.339  1.00  0.00           C  
ATOM    658  OD1 ASP A  48       0.806  18.732  -2.922  1.00  0.00           O  
ATOM    659  OD2 ASP A  48      -0.726  19.158  -4.440  1.00  0.00           O  
ATOM    660  H   ASP A  48      -2.318  15.110  -2.322  1.00  0.00           H  
ATOM    661  HA  ASP A  48      -0.327  16.200  -2.645  1.00  0.00           H  
ATOM    662  HB2 ASP A  48      -2.313  17.885  -3.053  1.00  0.00           H  
ATOM    663  HB3 ASP A  48      -1.641  18.692  -1.639  1.00  0.00           H  
ATOM    664  N   ALA A  49      -0.085  15.846   0.191  1.00  0.00           N  
ATOM    665  CA  ALA A  49       0.652  15.913   1.446  1.00  0.00           C  
ATOM    666  C   ALA A  49       2.105  16.310   1.210  1.00  0.00           C  
ATOM    667  O   ALA A  49       2.715  16.991   2.033  1.00  0.00           O  
ATOM    668  CB  ALA A  49       0.579  14.578   2.173  1.00  0.00           C  
ATOM    669  H   ALA A  49      -0.538  15.012  -0.054  1.00  0.00           H  
ATOM    670  HA  ALA A  49       0.182  16.661   2.070  1.00  0.00           H  
ATOM    671  HB1 ALA A  49       1.328  14.550   2.950  1.00  0.00           H  
ATOM    672  HB2 ALA A  49      -0.401  14.463   2.614  1.00  0.00           H  
ATOM    673  HB3 ALA A  49       0.756  13.777   1.472  1.00  0.00           H  
ATOM    674  N   GLY A  50       2.655  15.877   0.079  1.00  0.00           N  
ATOM    675  CA  GLY A  50       4.034  16.197  -0.245  1.00  0.00           C  
ATOM    676  C   GLY A  50       4.853  14.964  -0.570  1.00  0.00           C  
ATOM    677  O   GLY A  50       4.309  13.940  -0.982  1.00  0.00           O  
ATOM    678  H   GLY A  50       2.121  15.337  -0.540  1.00  0.00           H  
ATOM    679  HA2 GLY A  50       4.047  16.860  -1.097  1.00  0.00           H  
ATOM    680  HA3 GLY A  50       4.482  16.701   0.599  1.00  0.00           H  
ATOM    681  N   GLU A  51       6.166  15.063  -0.386  1.00  0.00           N  
ATOM    682  CA  GLU A  51       7.062  13.947  -0.666  1.00  0.00           C  
ATOM    683  C   GLU A  51       8.348  14.064   0.148  1.00  0.00           C  
ATOM    684  O   GLU A  51       9.128  14.997  -0.036  1.00  0.00           O  
ATOM    685  CB  GLU A  51       7.394  13.891  -2.159  1.00  0.00           C  
ATOM    686  CG  GLU A  51       8.082  15.143  -2.676  1.00  0.00           C  
ATOM    687  CD  GLU A  51       7.981  15.284  -4.183  1.00  0.00           C  
ATOM    688  OE1 GLU A  51       8.827  14.699  -4.891  1.00  0.00           O  
ATOM    689  OE2 GLU A  51       7.056  15.979  -4.653  1.00  0.00           O  
ATOM    690  H   GLU A  51       6.541  15.906  -0.056  1.00  0.00           H  
ATOM    691  HA  GLU A  51       6.555  13.036  -0.386  1.00  0.00           H  
ATOM    692  HB2 GLU A  51       8.043  13.047  -2.340  1.00  0.00           H  
ATOM    693  HB3 GLU A  51       6.477  13.754  -2.713  1.00  0.00           H  
ATOM    694  HG2 GLU A  51       7.622  16.007  -2.219  1.00  0.00           H  
ATOM    695  HG3 GLU A  51       9.125  15.105  -2.402  1.00  0.00           H  
ATOM    696  N   GLY A  52       8.560  13.109   1.049  1.00  0.00           N  
ATOM    697  CA  GLY A  52       9.751  13.124   1.878  1.00  0.00           C  
ATOM    698  C   GLY A  52      10.257  11.730   2.191  1.00  0.00           C  
ATOM    699  O   GLY A  52      11.265  11.289   1.641  1.00  0.00           O  
ATOM    700  H   GLY A  52       7.903  12.390   1.151  1.00  0.00           H  
ATOM    701  HA2 GLY A  52      10.528  13.670   1.364  1.00  0.00           H  
ATOM    702  HA3 GLY A  52       9.524  13.628   2.806  1.00  0.00           H  
ATOM    703  N   GLY A  53       9.555  11.033   3.080  1.00  0.00           N  
ATOM    704  CA  GLY A  53       9.955   9.688   3.451  1.00  0.00           C  
ATOM    705  C   GLY A  53       8.771   8.759   3.630  1.00  0.00           C  
ATOM    706  O   GLY A  53       8.267   8.590   4.741  1.00  0.00           O  
ATOM    707  H   GLY A  53       8.759  11.435   3.486  1.00  0.00           H  
ATOM    708  HA2 GLY A  53      10.599   9.290   2.681  1.00  0.00           H  
ATOM    709  HA3 GLY A  53      10.506   9.732   4.379  1.00  0.00           H  
ATOM    710  N   LEU A  54       8.323   8.157   2.534  1.00  0.00           N  
ATOM    711  CA  LEU A  54       7.188   7.241   2.574  1.00  0.00           C  
ATOM    712  C   LEU A  54       7.656   5.802   2.762  1.00  0.00           C  
ATOM    713  O   LEU A  54       8.107   5.156   1.816  1.00  0.00           O  
ATOM    714  CB  LEU A  54       6.367   7.358   1.288  1.00  0.00           C  
ATOM    715  CG  LEU A  54       5.301   6.284   1.073  1.00  0.00           C  
ATOM    716  CD1 LEU A  54       4.029   6.635   1.829  1.00  0.00           C  
ATOM    717  CD2 LEU A  54       5.010   6.111  -0.411  1.00  0.00           C  
ATOM    718  H   LEU A  54       8.765   8.331   1.677  1.00  0.00           H  
ATOM    719  HA  LEU A  54       6.568   7.518   3.414  1.00  0.00           H  
ATOM    720  HB2 LEU A  54       5.873   8.317   1.298  1.00  0.00           H  
ATOM    721  HB3 LEU A  54       7.053   7.317   0.454  1.00  0.00           H  
ATOM    722  HG  LEU A  54       5.666   5.341   1.455  1.00  0.00           H  
ATOM    723 HD11 LEU A  54       3.326   5.819   1.749  1.00  0.00           H  
ATOM    724 HD12 LEU A  54       3.594   7.528   1.407  1.00  0.00           H  
ATOM    725 HD13 LEU A  54       4.265   6.806   2.869  1.00  0.00           H  
ATOM    726 HD21 LEU A  54       5.407   5.165  -0.748  1.00  0.00           H  
ATOM    727 HD22 LEU A  54       5.475   6.914  -0.964  1.00  0.00           H  
ATOM    728 HD23 LEU A  54       3.942   6.133  -0.574  1.00  0.00           H  
ATOM    729  N   ASP A  55       7.545   5.305   3.989  1.00  0.00           N  
ATOM    730  CA  ASP A  55       7.954   3.940   4.302  1.00  0.00           C  
ATOM    731  C   ASP A  55       6.745   3.011   4.363  1.00  0.00           C  
ATOM    732  O   ASP A  55       5.819   3.231   5.144  1.00  0.00           O  
ATOM    733  CB  ASP A  55       8.709   3.903   5.631  1.00  0.00           C  
ATOM    734  CG  ASP A  55       9.682   2.743   5.712  1.00  0.00           C  
ATOM    735  OD1 ASP A  55      10.742   2.812   5.056  1.00  0.00           O  
ATOM    736  OD2 ASP A  55       9.383   1.766   6.430  1.00  0.00           O  
ATOM    737  H   ASP A  55       7.178   5.869   4.702  1.00  0.00           H  
ATOM    738  HA  ASP A  55       8.612   3.603   3.515  1.00  0.00           H  
ATOM    739  HB2 ASP A  55       9.264   4.823   5.748  1.00  0.00           H  
ATOM    740  HB3 ASP A  55       7.999   3.810   6.439  1.00  0.00           H  
ATOM    741  N   LEU A  56       6.761   1.973   3.534  1.00  0.00           N  
ATOM    742  CA  LEU A  56       5.666   1.011   3.492  1.00  0.00           C  
ATOM    743  C   LEU A  56       6.169  -0.400   3.780  1.00  0.00           C  
ATOM    744  O   LEU A  56       7.025  -0.922   3.065  1.00  0.00           O  
ATOM    745  CB  LEU A  56       4.977   1.050   2.127  1.00  0.00           C  
ATOM    746  CG  LEU A  56       3.508   0.625   2.104  1.00  0.00           C  
ATOM    747  CD1 LEU A  56       2.764   1.336   0.983  1.00  0.00           C  
ATOM    748  CD2 LEU A  56       3.392  -0.884   1.950  1.00  0.00           C  
ATOM    749  H   LEU A  56       7.526   1.851   2.935  1.00  0.00           H  
ATOM    750  HA  LEU A  56       4.952   1.287   4.255  1.00  0.00           H  
ATOM    751  HB2 LEU A  56       5.033   2.063   1.758  1.00  0.00           H  
ATOM    752  HB3 LEU A  56       5.522   0.395   1.463  1.00  0.00           H  
ATOM    753  HG  LEU A  56       3.044   0.904   3.040  1.00  0.00           H  
ATOM    754 HD11 LEU A  56       3.450   1.971   0.443  1.00  0.00           H  
ATOM    755 HD12 LEU A  56       1.971   1.936   1.402  1.00  0.00           H  
ATOM    756 HD13 LEU A  56       2.344   0.603   0.310  1.00  0.00           H  
ATOM    757 HD21 LEU A  56       4.303  -1.352   2.293  1.00  0.00           H  
ATOM    758 HD22 LEU A  56       3.230  -1.128   0.911  1.00  0.00           H  
ATOM    759 HD23 LEU A  56       2.559  -1.243   2.538  1.00  0.00           H  
ATOM    760  N   ALA A  57       5.632  -1.013   4.829  1.00  0.00           N  
ATOM    761  CA  ALA A  57       6.024  -2.364   5.208  1.00  0.00           C  
ATOM    762  C   ALA A  57       4.810  -3.195   5.613  1.00  0.00           C  
ATOM    763  O   ALA A  57       3.993  -2.761   6.425  1.00  0.00           O  
ATOM    764  CB  ALA A  57       7.038  -2.322   6.342  1.00  0.00           C  
ATOM    765  H   ALA A  57       4.954  -0.545   5.361  1.00  0.00           H  
ATOM    766  HA  ALA A  57       6.495  -2.827   4.353  1.00  0.00           H  
ATOM    767  HB1 ALA A  57       6.922  -3.198   6.961  1.00  0.00           H  
ATOM    768  HB2 ALA A  57       8.036  -2.301   5.929  1.00  0.00           H  
ATOM    769  HB3 ALA A  57       6.875  -1.436   6.937  1.00  0.00           H  
ATOM    770  N   ILE A  58       4.699  -4.389   5.041  1.00  0.00           N  
ATOM    771  CA  ILE A  58       3.585  -5.279   5.343  1.00  0.00           C  
ATOM    772  C   ILE A  58       4.064  -6.532   6.068  1.00  0.00           C  
ATOM    773  O   ILE A  58       5.116  -7.083   5.746  1.00  0.00           O  
ATOM    774  CB  ILE A  58       2.834  -5.695   4.064  1.00  0.00           C  
ATOM    775  CG1 ILE A  58       2.284  -4.461   3.346  1.00  0.00           C  
ATOM    776  CG2 ILE A  58       1.710  -6.664   4.401  1.00  0.00           C  
ATOM    777  CD1 ILE A  58       1.534  -4.787   2.073  1.00  0.00           C  
ATOM    778  H   ILE A  58       5.382  -4.678   4.401  1.00  0.00           H  
ATOM    779  HA  ILE A  58       2.897  -4.746   5.983  1.00  0.00           H  
ATOM    780  HB  ILE A  58       3.530  -6.201   3.413  1.00  0.00           H  
ATOM    781 HG12 ILE A  58       1.607  -3.941   4.005  1.00  0.00           H  
ATOM    782 HG13 ILE A  58       3.104  -3.807   3.090  1.00  0.00           H  
ATOM    783 HG21 ILE A  58       0.849  -6.110   4.745  1.00  0.00           H  
ATOM    784 HG22 ILE A  58       1.446  -7.228   3.520  1.00  0.00           H  
ATOM    785 HG23 ILE A  58       2.038  -7.339   5.177  1.00  0.00           H  
ATOM    786 HD11 ILE A  58       1.023  -5.732   2.189  1.00  0.00           H  
ATOM    787 HD12 ILE A  58       0.810  -4.011   1.872  1.00  0.00           H  
ATOM    788 HD13 ILE A  58       2.230  -4.853   1.251  1.00  0.00           H  
ATOM    789  N   GLU A  59       3.283  -6.978   7.046  1.00  0.00           N  
ATOM    790  CA  GLU A  59       3.627  -8.168   7.816  1.00  0.00           C  
ATOM    791  C   GLU A  59       2.468  -9.160   7.833  1.00  0.00           C  
ATOM    792  O   GLU A  59       1.361  -8.845   7.397  1.00  0.00           O  
ATOM    793  CB  GLU A  59       4.006  -7.784   9.248  1.00  0.00           C  
ATOM    794  CG  GLU A  59       5.429  -7.270   9.385  1.00  0.00           C  
ATOM    795  CD  GLU A  59       6.446  -8.188   8.733  1.00  0.00           C  
ATOM    796  OE1 GLU A  59       6.944  -9.104   9.420  1.00  0.00           O  
ATOM    797  OE2 GLU A  59       6.742  -7.990   7.536  1.00  0.00           O  
ATOM    798  H   GLU A  59       2.456  -6.496   7.256  1.00  0.00           H  
ATOM    799  HA  GLU A  59       4.477  -8.635   7.342  1.00  0.00           H  
ATOM    800  HB2 GLU A  59       3.332  -7.013   9.592  1.00  0.00           H  
ATOM    801  HB3 GLU A  59       3.897  -8.652   9.881  1.00  0.00           H  
ATOM    802  HG2 GLU A  59       5.494  -6.299   8.919  1.00  0.00           H  
ATOM    803  HG3 GLU A  59       5.667  -7.181  10.435  1.00  0.00           H  
ATOM    804  N   GLY A  60       2.731 -10.360   8.341  1.00  0.00           N  
ATOM    805  CA  GLY A  60       1.701 -11.380   8.405  1.00  0.00           C  
ATOM    806  C   GLY A  60       2.276 -12.780   8.503  1.00  0.00           C  
ATOM    807  O   GLY A  60       3.454 -12.970   8.806  1.00  0.00           O  
ATOM    808  H   GLY A  60       3.632 -10.555   8.674  1.00  0.00           H  
ATOM    809  HA2 GLY A  60       1.080 -11.196   9.269  1.00  0.00           H  
ATOM    810  HA3 GLY A  60       1.091 -11.316   7.516  1.00  0.00           H  
ATOM    811  N   PRO A  61       1.432 -13.790   8.243  1.00  0.00           N  
ATOM    812  CA  PRO A  61       1.841 -15.196   8.298  1.00  0.00           C  
ATOM    813  C   PRO A  61       2.791 -15.569   7.165  1.00  0.00           C  
ATOM    814  O   PRO A  61       3.360 -16.660   7.153  1.00  0.00           O  
ATOM    815  CB  PRO A  61       0.519 -15.955   8.159  1.00  0.00           C  
ATOM    816  CG  PRO A  61      -0.382 -15.017   7.433  1.00  0.00           C  
ATOM    817  CD  PRO A  61       0.015 -13.636   7.875  1.00  0.00           C  
ATOM    818  HA  PRO A  61       2.299 -15.439   9.246  1.00  0.00           H  
ATOM    819  HB2 PRO A  61       0.680 -16.865   7.597  1.00  0.00           H  
ATOM    820  HB3 PRO A  61       0.132 -16.195   9.138  1.00  0.00           H  
ATOM    821  HG2 PRO A  61      -0.242 -15.125   6.368  1.00  0.00           H  
ATOM    822  HG3 PRO A  61      -1.410 -15.215   7.700  1.00  0.00           H  
ATOM    823  HD2 PRO A  61      -0.099 -12.933   7.064  1.00  0.00           H  
ATOM    824  HD3 PRO A  61      -0.573 -13.330   8.728  1.00  0.00           H  
ATOM    825  N   SER A  62       2.958 -14.655   6.215  1.00  0.00           N  
ATOM    826  CA  SER A  62       3.837 -14.889   5.075  1.00  0.00           C  
ATOM    827  C   SER A  62       4.219 -13.573   4.404  1.00  0.00           C  
ATOM    828  O   SER A  62       3.439 -12.621   4.388  1.00  0.00           O  
ATOM    829  CB  SER A  62       3.158 -15.813   4.062  1.00  0.00           C  
ATOM    830  OG  SER A  62       4.116 -16.504   3.279  1.00  0.00           O  
ATOM    831  H   SER A  62       2.476 -13.803   6.281  1.00  0.00           H  
ATOM    832  HA  SER A  62       4.733 -15.367   5.441  1.00  0.00           H  
ATOM    833  HB2 SER A  62       2.552 -16.535   4.587  1.00  0.00           H  
ATOM    834  HB3 SER A  62       2.532 -15.225   3.407  1.00  0.00           H  
ATOM    835  HG  SER A  62       4.346 -15.974   2.512  1.00  0.00           H  
ATOM    836  N   LYS A  63       5.427 -13.528   3.851  1.00  0.00           N  
ATOM    837  CA  LYS A  63       5.915 -12.330   3.177  1.00  0.00           C  
ATOM    838  C   LYS A  63       5.197 -12.124   1.847  1.00  0.00           C  
ATOM    839  O   LYS A  63       4.851 -13.085   1.162  1.00  0.00           O  
ATOM    840  CB  LYS A  63       7.424 -12.431   2.944  1.00  0.00           C  
ATOM    841  CG  LYS A  63       8.126 -11.084   2.913  1.00  0.00           C  
ATOM    842  CD  LYS A  63       9.607 -11.220   3.224  1.00  0.00           C  
ATOM    843  CE  LYS A  63       9.853 -11.342   4.720  1.00  0.00           C  
ATOM    844  NZ  LYS A  63       9.651 -10.045   5.423  1.00  0.00           N  
ATOM    845  H   LYS A  63       6.003 -14.319   3.897  1.00  0.00           H  
ATOM    846  HA  LYS A  63       5.714 -11.484   3.817  1.00  0.00           H  
ATOM    847  HB2 LYS A  63       7.860 -13.022   3.736  1.00  0.00           H  
ATOM    848  HB3 LYS A  63       7.598 -12.926   2.000  1.00  0.00           H  
ATOM    849  HG2 LYS A  63       8.014 -10.653   1.929  1.00  0.00           H  
ATOM    850  HG3 LYS A  63       7.671 -10.434   3.647  1.00  0.00           H  
ATOM    851  HD2 LYS A  63       9.990 -12.104   2.735  1.00  0.00           H  
ATOM    852  HD3 LYS A  63      10.126 -10.348   2.852  1.00  0.00           H  
ATOM    853  HE2 LYS A  63       9.170 -12.072   5.126  1.00  0.00           H  
ATOM    854  HE3 LYS A  63      10.869 -11.673   4.878  1.00  0.00           H  
ATOM    855  HZ1 LYS A  63       8.714 -10.026   5.875  1.00  0.00           H  
ATOM    856  HZ2 LYS A  63       9.713  -9.258   4.745  1.00  0.00           H  
ATOM    857  HZ3 LYS A  63      10.379  -9.917   6.153  1.00  0.00           H  
ATOM    858  N   ALA A  64       4.979 -10.863   1.488  1.00  0.00           N  
ATOM    859  CA  ALA A  64       4.306 -10.531   0.238  1.00  0.00           C  
ATOM    860  C   ALA A  64       4.956  -9.325  -0.432  1.00  0.00           C  
ATOM    861  O   ALA A  64       5.156  -8.287   0.198  1.00  0.00           O  
ATOM    862  CB  ALA A  64       2.829 -10.265   0.488  1.00  0.00           C  
ATOM    863  H   ALA A  64       5.279 -10.139   2.076  1.00  0.00           H  
ATOM    864  HA  ALA A  64       4.386 -11.383  -0.421  1.00  0.00           H  
ATOM    865  HB1 ALA A  64       2.604 -10.441   1.530  1.00  0.00           H  
ATOM    866  HB2 ALA A  64       2.602  -9.238   0.239  1.00  0.00           H  
ATOM    867  HB3 ALA A  64       2.236 -10.925  -0.126  1.00  0.00           H  
ATOM    868  N   GLU A  65       5.286  -9.471  -1.712  1.00  0.00           N  
ATOM    869  CA  GLU A  65       5.915  -8.393  -2.466  1.00  0.00           C  
ATOM    870  C   GLU A  65       5.057  -7.132  -2.432  1.00  0.00           C  
ATOM    871  O   GLU A  65       3.882  -7.178  -2.065  1.00  0.00           O  
ATOM    872  CB  GLU A  65       6.151  -8.824  -3.915  1.00  0.00           C  
ATOM    873  CG  GLU A  65       4.869  -9.034  -4.703  1.00  0.00           C  
ATOM    874  CD  GLU A  65       5.124  -9.561  -6.102  1.00  0.00           C  
ATOM    875  OE1 GLU A  65       5.364  -8.739  -7.011  1.00  0.00           O  
ATOM    876  OE2 GLU A  65       5.083 -10.796  -6.287  1.00  0.00           O  
ATOM    877  H   GLU A  65       5.101 -10.323  -2.159  1.00  0.00           H  
ATOM    878  HA  GLU A  65       6.867  -8.178  -2.005  1.00  0.00           H  
ATOM    879  HB2 GLU A  65       6.736  -8.066  -4.413  1.00  0.00           H  
ATOM    880  HB3 GLU A  65       6.704  -9.752  -3.916  1.00  0.00           H  
ATOM    881  HG2 GLU A  65       4.248  -9.742  -4.176  1.00  0.00           H  
ATOM    882  HG3 GLU A  65       4.350  -8.089  -4.780  1.00  0.00           H  
ATOM    883  N   ILE A  66       5.652  -6.008  -2.816  1.00  0.00           N  
ATOM    884  CA  ILE A  66       4.942  -4.735  -2.830  1.00  0.00           C  
ATOM    885  C   ILE A  66       5.389  -3.870  -4.004  1.00  0.00           C  
ATOM    886  O   ILE A  66       6.584  -3.702  -4.246  1.00  0.00           O  
ATOM    887  CB  ILE A  66       5.160  -3.955  -1.520  1.00  0.00           C  
ATOM    888  CG1 ILE A  66       4.575  -4.729  -0.337  1.00  0.00           C  
ATOM    889  CG2 ILE A  66       4.533  -2.572  -1.617  1.00  0.00           C  
ATOM    890  CD1 ILE A  66       5.199  -4.363   0.992  1.00  0.00           C  
ATOM    891  H   ILE A  66       6.590  -6.036  -3.097  1.00  0.00           H  
ATOM    892  HA  ILE A  66       3.887  -4.943  -2.931  1.00  0.00           H  
ATOM    893  HB  ILE A  66       6.222  -3.832  -1.372  1.00  0.00           H  
ATOM    894 HG12 ILE A  66       3.517  -4.530  -0.272  1.00  0.00           H  
ATOM    895 HG13 ILE A  66       4.729  -5.786  -0.497  1.00  0.00           H  
ATOM    896 HG21 ILE A  66       5.282  -1.822  -1.410  1.00  0.00           H  
ATOM    897 HG22 ILE A  66       4.142  -2.423  -2.612  1.00  0.00           H  
ATOM    898 HG23 ILE A  66       3.732  -2.488  -0.898  1.00  0.00           H  
ATOM    899 HD11 ILE A  66       4.487  -3.803   1.582  1.00  0.00           H  
ATOM    900 HD12 ILE A  66       5.473  -5.264   1.521  1.00  0.00           H  
ATOM    901 HD13 ILE A  66       6.079  -3.761   0.824  1.00  0.00           H  
ATOM    902  N   SER A  67       4.420  -3.320  -4.729  1.00  0.00           N  
ATOM    903  CA  SER A  67       4.713  -2.473  -5.879  1.00  0.00           C  
ATOM    904  C   SER A  67       3.960  -1.150  -5.785  1.00  0.00           C  
ATOM    905  O   SER A  67       2.819  -1.038  -6.234  1.00  0.00           O  
ATOM    906  CB  SER A  67       4.341  -3.193  -7.177  1.00  0.00           C  
ATOM    907  OG  SER A  67       4.916  -2.549  -8.301  1.00  0.00           O  
ATOM    908  H   SER A  67       3.486  -3.491  -4.486  1.00  0.00           H  
ATOM    909  HA  SER A  67       5.774  -2.272  -5.881  1.00  0.00           H  
ATOM    910  HB2 SER A  67       4.700  -4.210  -7.138  1.00  0.00           H  
ATOM    911  HB3 SER A  67       3.266  -3.195  -7.289  1.00  0.00           H  
ATOM    912  HG  SER A  67       5.811  -2.274  -8.089  1.00  0.00           H  
ATOM    913  N   CYS A  68       4.608  -0.149  -5.198  1.00  0.00           N  
ATOM    914  CA  CYS A  68       4.000   1.168  -5.043  1.00  0.00           C  
ATOM    915  C   CYS A  68       4.171   1.998  -6.311  1.00  0.00           C  
ATOM    916  O   CYS A  68       5.266   2.081  -6.867  1.00  0.00           O  
ATOM    917  CB  CYS A  68       4.619   1.901  -3.852  1.00  0.00           C  
ATOM    918  SG  CYS A  68       6.215   2.672  -4.208  1.00  0.00           S  
ATOM    919  H   CYS A  68       5.515  -0.299  -4.860  1.00  0.00           H  
ATOM    920  HA  CYS A  68       2.946   1.026  -4.859  1.00  0.00           H  
ATOM    921  HB2 CYS A  68       3.944   2.679  -3.527  1.00  0.00           H  
ATOM    922  HB3 CYS A  68       4.765   1.200  -3.044  1.00  0.00           H  
ATOM    923  HG  CYS A  68       6.835   2.881  -3.056  1.00  0.00           H  
ATOM    924  N   ILE A  69       3.081   2.608  -6.763  1.00  0.00           N  
ATOM    925  CA  ILE A  69       3.110   3.431  -7.966  1.00  0.00           C  
ATOM    926  C   ILE A  69       2.284   4.700  -7.785  1.00  0.00           C  
ATOM    927  O   ILE A  69       1.185   4.663  -7.232  1.00  0.00           O  
ATOM    928  CB  ILE A  69       2.582   2.659  -9.190  1.00  0.00           C  
ATOM    929  CG1 ILE A  69       3.479   1.454  -9.485  1.00  0.00           C  
ATOM    930  CG2 ILE A  69       2.502   3.576 -10.401  1.00  0.00           C  
ATOM    931  CD1 ILE A  69       2.943   0.557 -10.579  1.00  0.00           C  
ATOM    932  H   ILE A  69       2.237   2.504  -6.276  1.00  0.00           H  
ATOM    933  HA  ILE A  69       4.138   3.707  -8.156  1.00  0.00           H  
ATOM    934  HB  ILE A  69       1.586   2.311  -8.965  1.00  0.00           H  
ATOM    935 HG12 ILE A  69       4.452   1.804  -9.791  1.00  0.00           H  
ATOM    936 HG13 ILE A  69       3.580   0.861  -8.588  1.00  0.00           H  
ATOM    937 HG21 ILE A  69       2.920   4.540 -10.150  1.00  0.00           H  
ATOM    938 HG22 ILE A  69       3.061   3.144 -11.217  1.00  0.00           H  
ATOM    939 HG23 ILE A  69       1.470   3.696 -10.694  1.00  0.00           H  
ATOM    940 HD11 ILE A  69       1.866   0.635 -10.613  1.00  0.00           H  
ATOM    941 HD12 ILE A  69       3.356   0.861 -11.529  1.00  0.00           H  
ATOM    942 HD13 ILE A  69       3.222  -0.466 -10.375  1.00  0.00           H  
ATOM    943  N   ASP A  70       2.820   5.821  -8.255  1.00  0.00           N  
ATOM    944  CA  ASP A  70       2.131   7.101  -8.148  1.00  0.00           C  
ATOM    945  C   ASP A  70       1.337   7.399  -9.416  1.00  0.00           C  
ATOM    946  O   ASP A  70       1.726   6.998 -10.512  1.00  0.00           O  
ATOM    947  CB  ASP A  70       3.136   8.224  -7.885  1.00  0.00           C  
ATOM    948  CG  ASP A  70       2.531   9.600  -8.086  1.00  0.00           C  
ATOM    949  OD1 ASP A  70       1.635   9.975  -7.301  1.00  0.00           O  
ATOM    950  OD2 ASP A  70       2.956  10.302  -9.027  1.00  0.00           O  
ATOM    951  H   ASP A  70       3.700   5.785  -8.686  1.00  0.00           H  
ATOM    952  HA  ASP A  70       1.446   7.041  -7.316  1.00  0.00           H  
ATOM    953  HB2 ASP A  70       3.488   8.152  -6.866  1.00  0.00           H  
ATOM    954  HB3 ASP A  70       3.972   8.116  -8.559  1.00  0.00           H  
ATOM    955  N   ASN A  71       0.222   8.104  -9.258  1.00  0.00           N  
ATOM    956  CA  ASN A  71      -0.628   8.455 -10.390  1.00  0.00           C  
ATOM    957  C   ASN A  71      -0.733   9.969 -10.544  1.00  0.00           C  
ATOM    958  O   ASN A  71      -0.227  10.725  -9.715  1.00  0.00           O  
ATOM    959  CB  ASN A  71      -2.023   7.852 -10.212  1.00  0.00           C  
ATOM    960  CG  ASN A  71      -2.017   6.339 -10.314  1.00  0.00           C  
ATOM    961  OD1 ASN A  71      -2.640   5.763 -11.206  1.00  0.00           O  
ATOM    962  ND2 ASN A  71      -1.310   5.687  -9.398  1.00  0.00           N  
ATOM    963  H   ASN A  71      -0.036   8.396  -8.358  1.00  0.00           H  
ATOM    964  HA  ASN A  71      -0.179   8.044 -11.281  1.00  0.00           H  
ATOM    965  HB2 ASN A  71      -2.406   8.126  -9.240  1.00  0.00           H  
ATOM    966  HB3 ASN A  71      -2.678   8.243 -10.976  1.00  0.00           H  
ATOM    967 HD21 ASN A  71      -0.839   6.212  -8.717  1.00  0.00           H  
ATOM    968 HD22 ASN A  71      -1.287   4.708  -9.441  1.00  0.00           H  
ATOM    969  N   LYS A  72      -1.393  10.405 -11.611  1.00  0.00           N  
ATOM    970  CA  LYS A  72      -1.566  11.829 -11.875  1.00  0.00           C  
ATOM    971  C   LYS A  72      -2.693  12.406 -11.024  1.00  0.00           C  
ATOM    972  O   LYS A  72      -2.719  13.605 -10.743  1.00  0.00           O  
ATOM    973  CB  LYS A  72      -1.863  12.061 -13.358  1.00  0.00           C  
ATOM    974  CG  LYS A  72      -1.370  13.403 -13.874  1.00  0.00           C  
ATOM    975  CD  LYS A  72      -2.424  14.484 -13.708  1.00  0.00           C  
ATOM    976  CE  LYS A  72      -1.793  15.862 -13.578  1.00  0.00           C  
ATOM    977  NZ  LYS A  72      -1.104  16.035 -12.269  1.00  0.00           N  
ATOM    978  H   LYS A  72      -1.774   9.753 -12.237  1.00  0.00           H  
ATOM    979  HA  LYS A  72      -0.645  12.329 -11.618  1.00  0.00           H  
ATOM    980  HB2 LYS A  72      -1.387  11.281 -13.934  1.00  0.00           H  
ATOM    981  HB3 LYS A  72      -2.931  12.010 -13.512  1.00  0.00           H  
ATOM    982  HG2 LYS A  72      -0.487  13.688 -13.322  1.00  0.00           H  
ATOM    983  HG3 LYS A  72      -1.127  13.307 -14.922  1.00  0.00           H  
ATOM    984  HD2 LYS A  72      -3.073  14.479 -14.571  1.00  0.00           H  
ATOM    985  HD3 LYS A  72      -3.003  14.278 -12.819  1.00  0.00           H  
ATOM    986  HE2 LYS A  72      -1.074  15.991 -14.372  1.00  0.00           H  
ATOM    987  HE3 LYS A  72      -2.568  16.609 -13.669  1.00  0.00           H  
ATOM    988  HZ1 LYS A  72      -0.118  15.713 -12.338  1.00  0.00           H  
ATOM    989  HZ2 LYS A  72      -1.589  15.480 -11.534  1.00  0.00           H  
ATOM    990  HZ3 LYS A  72      -1.112  17.037 -11.991  1.00  0.00           H  
ATOM    991  N   ASP A  73      -3.620  11.547 -10.616  1.00  0.00           N  
ATOM    992  CA  ASP A  73      -4.748  11.972  -9.795  1.00  0.00           C  
ATOM    993  C   ASP A  73      -4.362  12.010  -8.320  1.00  0.00           C  
ATOM    994  O   ASP A  73      -5.129  11.586  -7.456  1.00  0.00           O  
ATOM    995  CB  ASP A  73      -5.938  11.033 -10.000  1.00  0.00           C  
ATOM    996  CG  ASP A  73      -6.839  11.479 -11.134  1.00  0.00           C  
ATOM    997  OD1 ASP A  73      -6.763  12.664 -11.522  1.00  0.00           O  
ATOM    998  OD2 ASP A  73      -7.621  10.644 -11.635  1.00  0.00           O  
ATOM    999  H   ASP A  73      -3.544  10.604 -10.873  1.00  0.00           H  
ATOM   1000  HA  ASP A  73      -5.029  12.967 -10.106  1.00  0.00           H  
ATOM   1001  HB2 ASP A  73      -5.572  10.042 -10.225  1.00  0.00           H  
ATOM   1002  HB3 ASP A  73      -6.522  10.999  -9.092  1.00  0.00           H  
ATOM   1003  N   GLY A  74      -3.167  12.520  -8.039  1.00  0.00           N  
ATOM   1004  CA  GLY A  74      -2.699  12.602  -6.667  1.00  0.00           C  
ATOM   1005  C   GLY A  74      -3.064  11.375  -5.855  1.00  0.00           C  
ATOM   1006  O   GLY A  74      -3.275  11.461  -4.645  1.00  0.00           O  
ATOM   1007  H   GLY A  74      -2.598  12.842  -8.768  1.00  0.00           H  
ATOM   1008  HA2 GLY A  74      -1.625  12.713  -6.670  1.00  0.00           H  
ATOM   1009  HA3 GLY A  74      -3.139  13.472  -6.201  1.00  0.00           H  
ATOM   1010  N   THR A  75      -3.142  10.228  -6.522  1.00  0.00           N  
ATOM   1011  CA  THR A  75      -3.487   8.978  -5.856  1.00  0.00           C  
ATOM   1012  C   THR A  75      -2.392   7.934  -6.045  1.00  0.00           C  
ATOM   1013  O   THR A  75      -1.839   7.791  -7.136  1.00  0.00           O  
ATOM   1014  CB  THR A  75      -4.819   8.410  -6.382  1.00  0.00           C  
ATOM   1015  OG1 THR A  75      -4.770   8.289  -7.808  1.00  0.00           O  
ATOM   1016  CG2 THR A  75      -5.983   9.304  -5.983  1.00  0.00           C  
ATOM   1017  H   THR A  75      -2.963  10.223  -7.486  1.00  0.00           H  
ATOM   1018  HA  THR A  75      -3.598   9.183  -4.801  1.00  0.00           H  
ATOM   1019  HB  THR A  75      -4.971   7.432  -5.949  1.00  0.00           H  
ATOM   1020  HG1 THR A  75      -4.485   9.122  -8.191  1.00  0.00           H  
ATOM   1021 HG21 THR A  75      -5.608  10.270  -5.681  1.00  0.00           H  
ATOM   1022 HG22 THR A  75      -6.519   8.853  -5.161  1.00  0.00           H  
ATOM   1023 HG23 THR A  75      -6.649   9.424  -6.825  1.00  0.00           H  
ATOM   1024  N   CYS A  76      -2.085   7.207  -4.977  1.00  0.00           N  
ATOM   1025  CA  CYS A  76      -1.055   6.174  -5.026  1.00  0.00           C  
ATOM   1026  C   CYS A  76      -1.680   4.790  -5.165  1.00  0.00           C  
ATOM   1027  O   CYS A  76      -2.521   4.391  -4.359  1.00  0.00           O  
ATOM   1028  CB  CYS A  76      -0.187   6.231  -3.768  1.00  0.00           C  
ATOM   1029  SG  CYS A  76       1.516   5.681  -4.021  1.00  0.00           S  
ATOM   1030  H   CYS A  76      -2.561   7.367  -4.135  1.00  0.00           H  
ATOM   1031  HA  CYS A  76      -0.436   6.365  -5.889  1.00  0.00           H  
ATOM   1032  HB2 CYS A  76      -0.153   7.249  -3.409  1.00  0.00           H  
ATOM   1033  HB3 CYS A  76      -0.627   5.603  -3.007  1.00  0.00           H  
ATOM   1034  HG  CYS A  76       2.304   6.425  -3.260  1.00  0.00           H  
ATOM   1035  N   THR A  77      -1.263   4.060  -6.195  1.00  0.00           N  
ATOM   1036  CA  THR A  77      -1.783   2.721  -6.443  1.00  0.00           C  
ATOM   1037  C   THR A  77      -0.748   1.656  -6.099  1.00  0.00           C  
ATOM   1038  O   THR A  77       0.187   1.415  -6.863  1.00  0.00           O  
ATOM   1039  CB  THR A  77      -2.212   2.548  -7.912  1.00  0.00           C  
ATOM   1040  OG1 THR A  77      -3.341   3.382  -8.195  1.00  0.00           O  
ATOM   1041  CG2 THR A  77      -2.561   1.097  -8.207  1.00  0.00           C  
ATOM   1042  H   THR A  77      -0.591   4.432  -6.803  1.00  0.00           H  
ATOM   1043  HA  THR A  77      -2.653   2.580  -5.817  1.00  0.00           H  
ATOM   1044  HB  THR A  77      -1.390   2.841  -8.549  1.00  0.00           H  
ATOM   1045  HG1 THR A  77      -3.308   3.667  -9.111  1.00  0.00           H  
ATOM   1046 HG21 THR A  77      -1.694   0.477  -8.036  1.00  0.00           H  
ATOM   1047 HG22 THR A  77      -2.873   1.003  -9.237  1.00  0.00           H  
ATOM   1048 HG23 THR A  77      -3.364   0.781  -7.557  1.00  0.00           H  
ATOM   1049  N   VAL A  78      -0.920   1.021  -4.944  1.00  0.00           N  
ATOM   1050  CA  VAL A  78      -0.001  -0.020  -4.500  1.00  0.00           C  
ATOM   1051  C   VAL A  78      -0.538  -1.407  -4.835  1.00  0.00           C  
ATOM   1052  O   VAL A  78      -1.750  -1.619  -4.892  1.00  0.00           O  
ATOM   1053  CB  VAL A  78       0.255   0.067  -2.984  1.00  0.00           C  
ATOM   1054  CG1 VAL A  78       0.929  -1.201  -2.482  1.00  0.00           C  
ATOM   1055  CG2 VAL A  78       1.093   1.293  -2.655  1.00  0.00           C  
ATOM   1056  H   VAL A  78      -1.684   1.257  -4.378  1.00  0.00           H  
ATOM   1057  HA  VAL A  78       0.940   0.125  -5.011  1.00  0.00           H  
ATOM   1058  HB  VAL A  78      -0.698   0.164  -2.483  1.00  0.00           H  
ATOM   1059 HG11 VAL A  78       1.138  -1.103  -1.427  1.00  0.00           H  
ATOM   1060 HG12 VAL A  78       0.275  -2.045  -2.644  1.00  0.00           H  
ATOM   1061 HG13 VAL A  78       1.854  -1.352  -3.019  1.00  0.00           H  
ATOM   1062 HG21 VAL A  78       1.484   1.718  -3.567  1.00  0.00           H  
ATOM   1063 HG22 VAL A  78       0.479   2.024  -2.151  1.00  0.00           H  
ATOM   1064 HG23 VAL A  78       1.913   1.007  -2.011  1.00  0.00           H  
ATOM   1065  N   THR A  79       0.372  -2.350  -5.056  1.00  0.00           N  
ATOM   1066  CA  THR A  79      -0.009  -3.718  -5.386  1.00  0.00           C  
ATOM   1067  C   THR A  79       0.786  -4.724  -4.563  1.00  0.00           C  
ATOM   1068  O   THR A  79       1.973  -4.528  -4.302  1.00  0.00           O  
ATOM   1069  CB  THR A  79       0.203  -4.014  -6.883  1.00  0.00           C  
ATOM   1070  OG1 THR A  79      -0.485  -3.042  -7.678  1.00  0.00           O  
ATOM   1071  CG2 THR A  79      -0.295  -5.408  -7.234  1.00  0.00           C  
ATOM   1072  H   THR A  79       1.323  -2.119  -4.996  1.00  0.00           H  
ATOM   1073  HA  THR A  79      -1.060  -3.834  -5.163  1.00  0.00           H  
ATOM   1074  HB  THR A  79       1.261  -3.961  -7.098  1.00  0.00           H  
ATOM   1075  HG1 THR A  79      -0.201  -2.161  -7.422  1.00  0.00           H  
ATOM   1076 HG21 THR A  79       0.302  -5.811  -8.039  1.00  0.00           H  
ATOM   1077 HG22 THR A  79      -1.328  -5.354  -7.545  1.00  0.00           H  
ATOM   1078 HG23 THR A  79      -0.212  -6.049  -6.369  1.00  0.00           H  
ATOM   1079  N   TYR A  80       0.125  -5.802  -4.156  1.00  0.00           N  
ATOM   1080  CA  TYR A  80       0.770  -6.839  -3.360  1.00  0.00           C  
ATOM   1081  C   TYR A  80       0.076  -8.185  -3.552  1.00  0.00           C  
ATOM   1082  O   TYR A  80      -1.141  -8.250  -3.725  1.00  0.00           O  
ATOM   1083  CB  TYR A  80       0.760  -6.455  -1.879  1.00  0.00           C  
ATOM   1084  CG  TYR A  80      -0.566  -6.706  -1.197  1.00  0.00           C  
ATOM   1085  CD1 TYR A  80      -0.915  -7.978  -0.760  1.00  0.00           C  
ATOM   1086  CD2 TYR A  80      -1.469  -5.671  -0.990  1.00  0.00           C  
ATOM   1087  CE1 TYR A  80      -2.125  -8.212  -0.137  1.00  0.00           C  
ATOM   1088  CE2 TYR A  80      -2.682  -5.895  -0.366  1.00  0.00           C  
ATOM   1089  CZ  TYR A  80      -3.005  -7.167   0.058  1.00  0.00           C  
ATOM   1090  OH  TYR A  80      -4.212  -7.396   0.679  1.00  0.00           O  
ATOM   1091  H   TYR A  80      -0.820  -5.903  -4.395  1.00  0.00           H  
ATOM   1092  HA  TYR A  80       1.794  -6.924  -3.693  1.00  0.00           H  
ATOM   1093  HB2 TYR A  80       1.513  -7.029  -1.361  1.00  0.00           H  
ATOM   1094  HB3 TYR A  80       0.988  -5.403  -1.786  1.00  0.00           H  
ATOM   1095  HD1 TYR A  80      -0.223  -8.794  -0.914  1.00  0.00           H  
ATOM   1096  HD2 TYR A  80      -1.213  -4.676  -1.323  1.00  0.00           H  
ATOM   1097  HE1 TYR A  80      -2.379  -9.207   0.195  1.00  0.00           H  
ATOM   1098  HE2 TYR A  80      -3.371  -5.078  -0.214  1.00  0.00           H  
ATOM   1099  HH  TYR A  80      -4.819  -6.683   0.470  1.00  0.00           H  
ATOM   1100  N   LEU A  81       0.860  -9.257  -3.521  1.00  0.00           N  
ATOM   1101  CA  LEU A  81       0.323 -10.602  -3.691  1.00  0.00           C  
ATOM   1102  C   LEU A  81       0.610 -11.462  -2.464  1.00  0.00           C  
ATOM   1103  O   LEU A  81       1.760 -11.761  -2.140  1.00  0.00           O  
ATOM   1104  CB  LEU A  81       0.920 -11.257  -4.938  1.00  0.00           C  
ATOM   1105  CG  LEU A  81       0.381 -12.643  -5.292  1.00  0.00           C  
ATOM   1106  CD1 LEU A  81      -0.942 -12.527  -6.034  1.00  0.00           C  
ATOM   1107  CD2 LEU A  81       1.395 -13.414  -6.124  1.00  0.00           C  
ATOM   1108  H   LEU A  81       1.823  -9.142  -3.380  1.00  0.00           H  
ATOM   1109  HA  LEU A  81      -0.746 -10.519  -3.815  1.00  0.00           H  
ATOM   1110  HB2 LEU A  81       0.731 -10.605  -5.776  1.00  0.00           H  
ATOM   1111  HB3 LEU A  81       1.987 -11.345  -4.786  1.00  0.00           H  
ATOM   1112  HG  LEU A  81       0.204 -13.197  -4.380  1.00  0.00           H  
ATOM   1113 HD11 LEU A  81      -0.816 -12.872  -7.049  1.00  0.00           H  
ATOM   1114 HD12 LEU A  81      -1.262 -11.496  -6.040  1.00  0.00           H  
ATOM   1115 HD13 LEU A  81      -1.687 -13.132  -5.537  1.00  0.00           H  
ATOM   1116 HD21 LEU A  81       1.298 -14.470  -5.922  1.00  0.00           H  
ATOM   1117 HD22 LEU A  81       2.392 -13.088  -5.867  1.00  0.00           H  
ATOM   1118 HD23 LEU A  81       1.215 -13.229  -7.173  1.00  0.00           H  
ATOM   1119  N   PRO A  82      -0.458 -11.872  -1.765  1.00  0.00           N  
ATOM   1120  CA  PRO A  82      -0.347 -12.706  -0.565  1.00  0.00           C  
ATOM   1121  C   PRO A  82       0.110 -14.125  -0.885  1.00  0.00           C  
ATOM   1122  O   PRO A  82      -0.013 -14.588  -2.020  1.00  0.00           O  
ATOM   1123  CB  PRO A  82      -1.772 -12.717  -0.007  1.00  0.00           C  
ATOM   1124  CG  PRO A  82      -2.644 -12.462  -1.188  1.00  0.00           C  
ATOM   1125  CD  PRO A  82      -1.858 -11.554  -2.093  1.00  0.00           C  
ATOM   1126  HA  PRO A  82       0.323 -12.269   0.161  1.00  0.00           H  
ATOM   1127  HB2 PRO A  82      -1.980 -13.680   0.438  1.00  0.00           H  
ATOM   1128  HB3 PRO A  82      -1.878 -11.940   0.736  1.00  0.00           H  
ATOM   1129  HG2 PRO A  82      -2.864 -13.392  -1.689  1.00  0.00           H  
ATOM   1130  HG3 PRO A  82      -3.556 -11.978  -0.873  1.00  0.00           H  
ATOM   1131  HD2 PRO A  82      -2.072 -11.776  -3.128  1.00  0.00           H  
ATOM   1132  HD3 PRO A  82      -2.079 -10.519  -1.874  1.00  0.00           H  
ATOM   1133  N   THR A  83       0.639 -14.813   0.122  1.00  0.00           N  
ATOM   1134  CA  THR A  83       1.115 -16.179  -0.053  1.00  0.00           C  
ATOM   1135  C   THR A  83       0.313 -17.155   0.801  1.00  0.00           C  
ATOM   1136  O   THR A  83       0.366 -18.368   0.592  1.00  0.00           O  
ATOM   1137  CB  THR A  83       2.607 -16.305   0.310  1.00  0.00           C  
ATOM   1138  OG1 THR A  83       3.354 -15.260  -0.322  1.00  0.00           O  
ATOM   1139  CG2 THR A  83       3.156 -17.658  -0.118  1.00  0.00           C  
ATOM   1140  H   THR A  83       0.710 -14.390   1.003  1.00  0.00           H  
ATOM   1141  HA  THR A  83       0.996 -16.444  -1.093  1.00  0.00           H  
ATOM   1142  HB  THR A  83       2.710 -16.214   1.382  1.00  0.00           H  
ATOM   1143  HG1 THR A  83       3.282 -15.346  -1.275  1.00  0.00           H  
ATOM   1144 HG21 THR A  83       2.485 -18.107  -0.834  1.00  0.00           H  
ATOM   1145 HG22 THR A  83       3.243 -18.300   0.745  1.00  0.00           H  
ATOM   1146 HG23 THR A  83       4.128 -17.525  -0.569  1.00  0.00           H  
ATOM   1147  N   LEU A  84      -0.431 -16.619   1.762  1.00  0.00           N  
ATOM   1148  CA  LEU A  84      -1.246 -17.443   2.648  1.00  0.00           C  
ATOM   1149  C   LEU A  84      -2.437 -16.653   3.183  1.00  0.00           C  
ATOM   1150  O   LEU A  84      -2.338 -15.465   3.489  1.00  0.00           O  
ATOM   1151  CB  LEU A  84      -0.402 -17.966   3.811  1.00  0.00           C  
ATOM   1152  CG  LEU A  84       0.752 -18.897   3.438  1.00  0.00           C  
ATOM   1153  CD1 LEU A  84       1.711 -19.055   4.608  1.00  0.00           C  
ATOM   1154  CD2 LEU A  84       0.221 -20.252   2.994  1.00  0.00           C  
ATOM   1155  H   LEU A  84      -0.433 -15.646   1.880  1.00  0.00           H  
ATOM   1156  HA  LEU A  84      -1.614 -18.281   2.075  1.00  0.00           H  
ATOM   1157  HB2 LEU A  84       0.014 -17.114   4.327  1.00  0.00           H  
ATOM   1158  HB3 LEU A  84      -1.059 -18.503   4.480  1.00  0.00           H  
ATOM   1159  HG  LEU A  84       1.301 -18.466   2.612  1.00  0.00           H  
ATOM   1160 HD11 LEU A  84       1.547 -18.258   5.317  1.00  0.00           H  
ATOM   1161 HD12 LEU A  84       2.728 -19.013   4.247  1.00  0.00           H  
ATOM   1162 HD13 LEU A  84       1.538 -20.007   5.088  1.00  0.00           H  
ATOM   1163 HD21 LEU A  84      -0.854 -20.270   3.100  1.00  0.00           H  
ATOM   1164 HD22 LEU A  84       0.656 -21.027   3.608  1.00  0.00           H  
ATOM   1165 HD23 LEU A  84       0.485 -20.422   1.960  1.00  0.00           H  
ATOM   1166  N   PRO A  85      -3.590 -17.328   3.302  1.00  0.00           N  
ATOM   1167  CA  PRO A  85      -4.821 -16.710   3.803  1.00  0.00           C  
ATOM   1168  C   PRO A  85      -4.743 -16.388   5.292  1.00  0.00           C  
ATOM   1169  O   PRO A  85      -4.655 -17.286   6.128  1.00  0.00           O  
ATOM   1170  CB  PRO A  85      -5.886 -17.779   3.543  1.00  0.00           C  
ATOM   1171  CG  PRO A  85      -5.135 -19.065   3.526  1.00  0.00           C  
ATOM   1172  CD  PRO A  85      -3.780 -18.747   2.956  1.00  0.00           C  
ATOM   1173  HA  PRO A  85      -5.067 -15.813   3.254  1.00  0.00           H  
ATOM   1174  HB2 PRO A  85      -6.620 -17.759   4.336  1.00  0.00           H  
ATOM   1175  HB3 PRO A  85      -6.366 -17.589   2.595  1.00  0.00           H  
ATOM   1176  HG2 PRO A  85      -5.039 -19.448   4.530  1.00  0.00           H  
ATOM   1177  HG3 PRO A  85      -5.647 -19.780   2.898  1.00  0.00           H  
ATOM   1178  HD2 PRO A  85      -3.022 -19.362   3.419  1.00  0.00           H  
ATOM   1179  HD3 PRO A  85      -3.779 -18.885   1.885  1.00  0.00           H  
ATOM   1180  N   GLY A  86      -4.777 -15.099   5.616  1.00  0.00           N  
ATOM   1181  CA  GLY A  86      -4.709 -14.681   7.004  1.00  0.00           C  
ATOM   1182  C   GLY A  86      -4.751 -13.174   7.159  1.00  0.00           C  
ATOM   1183  O   GLY A  86      -4.727 -12.441   6.170  1.00  0.00           O  
ATOM   1184  H   GLY A  86      -4.848 -14.426   4.907  1.00  0.00           H  
ATOM   1185  HA2 GLY A  86      -5.543 -15.111   7.539  1.00  0.00           H  
ATOM   1186  HA3 GLY A  86      -3.790 -15.050   7.435  1.00  0.00           H  
ATOM   1187  N   ASP A  87      -4.815 -12.710   8.402  1.00  0.00           N  
ATOM   1188  CA  ASP A  87      -4.860 -11.280   8.683  1.00  0.00           C  
ATOM   1189  C   ASP A  87      -3.477 -10.653   8.536  1.00  0.00           C  
ATOM   1190  O   ASP A  87      -2.610 -10.831   9.392  1.00  0.00           O  
ATOM   1191  CB  ASP A  87      -5.399 -11.032  10.093  1.00  0.00           C  
ATOM   1192  CG  ASP A  87      -4.695 -11.874  11.138  1.00  0.00           C  
ATOM   1193  OD1 ASP A  87      -3.651 -11.426  11.656  1.00  0.00           O  
ATOM   1194  OD2 ASP A  87      -5.187 -12.983  11.438  1.00  0.00           O  
ATOM   1195  H   ASP A  87      -4.830 -13.345   9.149  1.00  0.00           H  
ATOM   1196  HA  ASP A  87      -5.527 -10.822   7.968  1.00  0.00           H  
ATOM   1197  HB2 ASP A  87      -5.263  -9.991  10.346  1.00  0.00           H  
ATOM   1198  HB3 ASP A  87      -6.453 -11.269  10.115  1.00  0.00           H  
ATOM   1199  N   TYR A  88      -3.279  -9.919   7.447  1.00  0.00           N  
ATOM   1200  CA  TYR A  88      -2.000  -9.268   7.187  1.00  0.00           C  
ATOM   1201  C   TYR A  88      -1.909  -7.933   7.919  1.00  0.00           C  
ATOM   1202  O   TYR A  88      -2.836  -7.124   7.877  1.00  0.00           O  
ATOM   1203  CB  TYR A  88      -1.811  -9.052   5.684  1.00  0.00           C  
ATOM   1204  CG  TYR A  88      -1.400 -10.302   4.940  1.00  0.00           C  
ATOM   1205  CD1 TYR A  88      -2.353 -11.183   4.442  1.00  0.00           C  
ATOM   1206  CD2 TYR A  88      -0.059 -10.604   4.734  1.00  0.00           C  
ATOM   1207  CE1 TYR A  88      -1.982 -12.327   3.762  1.00  0.00           C  
ATOM   1208  CE2 TYR A  88       0.320 -11.744   4.054  1.00  0.00           C  
ATOM   1209  CZ  TYR A  88      -0.645 -12.603   3.570  1.00  0.00           C  
ATOM   1210  OH  TYR A  88      -0.270 -13.741   2.893  1.00  0.00           O  
ATOM   1211  H   TYR A  88      -4.009  -9.813   6.802  1.00  0.00           H  
ATOM   1212  HA  TYR A  88      -1.217  -9.919   7.548  1.00  0.00           H  
ATOM   1213  HB2 TYR A  88      -2.739  -8.703   5.258  1.00  0.00           H  
ATOM   1214  HB3 TYR A  88      -1.046  -8.306   5.528  1.00  0.00           H  
ATOM   1215  HD1 TYR A  88      -3.400 -10.964   4.594  1.00  0.00           H  
ATOM   1216  HD2 TYR A  88       0.694  -9.929   5.115  1.00  0.00           H  
ATOM   1217  HE1 TYR A  88      -2.738 -12.999   3.383  1.00  0.00           H  
ATOM   1218  HE2 TYR A  88       1.368 -11.961   3.904  1.00  0.00           H  
ATOM   1219  HH  TYR A  88       0.417 -14.195   3.386  1.00  0.00           H  
ATOM   1220  N   SER A  89      -0.784  -7.710   8.591  1.00  0.00           N  
ATOM   1221  CA  SER A  89      -0.571  -6.475   9.336  1.00  0.00           C  
ATOM   1222  C   SER A  89       0.136  -5.434   8.473  1.00  0.00           C  
ATOM   1223  O   SER A  89       1.364  -5.419   8.381  1.00  0.00           O  
ATOM   1224  CB  SER A  89       0.250  -6.750  10.597  1.00  0.00           C  
ATOM   1225  OG  SER A  89      -0.411  -7.674  11.444  1.00  0.00           O  
ATOM   1226  H   SER A  89      -0.082  -8.394   8.587  1.00  0.00           H  
ATOM   1227  HA  SER A  89      -1.538  -6.090   9.623  1.00  0.00           H  
ATOM   1228  HB2 SER A  89       1.209  -7.160  10.318  1.00  0.00           H  
ATOM   1229  HB3 SER A  89       0.396  -5.826  11.137  1.00  0.00           H  
ATOM   1230  HG  SER A  89      -0.934  -8.279  10.913  1.00  0.00           H  
ATOM   1231  N   ILE A  90      -0.648  -4.567   7.842  1.00  0.00           N  
ATOM   1232  CA  ILE A  90      -0.097  -3.522   6.987  1.00  0.00           C  
ATOM   1233  C   ILE A  90       0.403  -2.342   7.814  1.00  0.00           C  
ATOM   1234  O   ILE A  90      -0.312  -1.823   8.672  1.00  0.00           O  
ATOM   1235  CB  ILE A  90      -1.141  -3.018   5.973  1.00  0.00           C  
ATOM   1236  CG1 ILE A  90      -1.540  -4.143   5.017  1.00  0.00           C  
ATOM   1237  CG2 ILE A  90      -0.594  -1.827   5.199  1.00  0.00           C  
ATOM   1238  CD1 ILE A  90      -2.862  -3.905   4.321  1.00  0.00           C  
ATOM   1239  H   ILE A  90      -1.619  -4.630   7.955  1.00  0.00           H  
ATOM   1240  HA  ILE A  90       0.734  -3.943   6.440  1.00  0.00           H  
ATOM   1241  HB  ILE A  90      -2.013  -2.692   6.519  1.00  0.00           H  
ATOM   1242 HG12 ILE A  90      -0.781  -4.249   4.258  1.00  0.00           H  
ATOM   1243 HG13 ILE A  90      -1.618  -5.066   5.573  1.00  0.00           H  
ATOM   1244 HG21 ILE A  90      -1.253  -0.981   5.328  1.00  0.00           H  
ATOM   1245 HG22 ILE A  90       0.388  -1.577   5.571  1.00  0.00           H  
ATOM   1246 HG23 ILE A  90      -0.530  -2.077   4.151  1.00  0.00           H  
ATOM   1247 HD11 ILE A  90      -3.665  -3.971   5.042  1.00  0.00           H  
ATOM   1248 HD12 ILE A  90      -2.862  -2.922   3.874  1.00  0.00           H  
ATOM   1249 HD13 ILE A  90      -3.006  -4.650   3.554  1.00  0.00           H  
ATOM   1250  N   LEU A  91       1.636  -1.923   7.549  1.00  0.00           N  
ATOM   1251  CA  LEU A  91       2.233  -0.802   8.267  1.00  0.00           C  
ATOM   1252  C   LEU A  91       2.756   0.251   7.294  1.00  0.00           C  
ATOM   1253  O   LEU A  91       3.673  -0.010   6.515  1.00  0.00           O  
ATOM   1254  CB  LEU A  91       3.370  -1.293   9.164  1.00  0.00           C  
ATOM   1255  CG  LEU A  91       2.981  -2.297  10.251  1.00  0.00           C  
ATOM   1256  CD1 LEU A  91       4.141  -3.233  10.552  1.00  0.00           C  
ATOM   1257  CD2 LEU A  91       2.538  -1.571  11.513  1.00  0.00           C  
ATOM   1258  H   LEU A  91       2.157  -2.376   6.854  1.00  0.00           H  
ATOM   1259  HA  LEU A  91       1.466  -0.356   8.882  1.00  0.00           H  
ATOM   1260  HB2 LEU A  91       4.111  -1.760   8.534  1.00  0.00           H  
ATOM   1261  HB3 LEU A  91       3.804  -0.430   9.649  1.00  0.00           H  
ATOM   1262  HG  LEU A  91       2.152  -2.895   9.899  1.00  0.00           H  
ATOM   1263 HD11 LEU A  91       3.758  -4.206  10.820  1.00  0.00           H  
ATOM   1264 HD12 LEU A  91       4.722  -2.836  11.371  1.00  0.00           H  
ATOM   1265 HD13 LEU A  91       4.768  -3.322   9.677  1.00  0.00           H  
ATOM   1266 HD21 LEU A  91       2.125  -2.283  12.211  1.00  0.00           H  
ATOM   1267 HD22 LEU A  91       1.788  -0.837  11.260  1.00  0.00           H  
ATOM   1268 HD23 LEU A  91       3.388  -1.077  11.961  1.00  0.00           H  
ATOM   1269  N   VAL A  92       2.169   1.442   7.348  1.00  0.00           N  
ATOM   1270  CA  VAL A  92       2.578   2.536   6.474  1.00  0.00           C  
ATOM   1271  C   VAL A  92       2.988   3.761   7.283  1.00  0.00           C  
ATOM   1272  O   VAL A  92       2.350   4.104   8.279  1.00  0.00           O  
ATOM   1273  CB  VAL A  92       1.449   2.930   5.503  1.00  0.00           C  
ATOM   1274  CG1 VAL A  92       2.013   3.684   4.308  1.00  0.00           C  
ATOM   1275  CG2 VAL A  92       0.681   1.697   5.052  1.00  0.00           C  
ATOM   1276  H   VAL A  92       1.444   1.589   7.990  1.00  0.00           H  
ATOM   1277  HA  VAL A  92       3.424   2.200   5.893  1.00  0.00           H  
ATOM   1278  HB  VAL A  92       0.766   3.584   6.023  1.00  0.00           H  
ATOM   1279 HG11 VAL A  92       1.306   3.644   3.492  1.00  0.00           H  
ATOM   1280 HG12 VAL A  92       2.190   4.713   4.583  1.00  0.00           H  
ATOM   1281 HG13 VAL A  92       2.942   3.228   4.000  1.00  0.00           H  
ATOM   1282 HG21 VAL A  92       0.465   1.074   5.906  1.00  0.00           H  
ATOM   1283 HG22 VAL A  92      -0.244   2.001   4.585  1.00  0.00           H  
ATOM   1284 HG23 VAL A  92       1.276   1.141   4.342  1.00  0.00           H  
ATOM   1285  N   LYS A  93       4.057   4.419   6.849  1.00  0.00           N  
ATOM   1286  CA  LYS A  93       4.553   5.609   7.531  1.00  0.00           C  
ATOM   1287  C   LYS A  93       4.721   6.767   6.552  1.00  0.00           C  
ATOM   1288  O   LYS A  93       4.977   6.557   5.366  1.00  0.00           O  
ATOM   1289  CB  LYS A  93       5.888   5.309   8.217  1.00  0.00           C  
ATOM   1290  CG  LYS A  93       5.738   4.704   9.602  1.00  0.00           C  
ATOM   1291  CD  LYS A  93       6.939   5.014  10.479  1.00  0.00           C  
ATOM   1292  CE  LYS A  93       8.242   4.893   9.704  1.00  0.00           C  
ATOM   1293  NZ  LYS A  93       9.423   4.840  10.610  1.00  0.00           N  
ATOM   1294  H   LYS A  93       4.524   4.097   6.049  1.00  0.00           H  
ATOM   1295  HA  LYS A  93       3.828   5.889   8.280  1.00  0.00           H  
ATOM   1296  HB2 LYS A  93       6.447   4.618   7.603  1.00  0.00           H  
ATOM   1297  HB3 LYS A  93       6.447   6.230   8.308  1.00  0.00           H  
ATOM   1298  HG2 LYS A  93       4.851   5.108  10.067  1.00  0.00           H  
ATOM   1299  HG3 LYS A  93       5.640   3.632   9.507  1.00  0.00           H  
ATOM   1300  HD2 LYS A  93       6.849   6.023  10.854  1.00  0.00           H  
ATOM   1301  HD3 LYS A  93       6.957   4.321  11.308  1.00  0.00           H  
ATOM   1302  HE2 LYS A  93       8.211   3.990   9.113  1.00  0.00           H  
ATOM   1303  HE3 LYS A  93       8.338   5.747   9.051  1.00  0.00           H  
ATOM   1304  HZ1 LYS A  93      10.239   5.302  10.161  1.00  0.00           H  
ATOM   1305  HZ2 LYS A  93       9.669   3.851  10.818  1.00  0.00           H  
ATOM   1306  HZ3 LYS A  93       9.210   5.327  11.503  1.00  0.00           H  
ATOM   1307  N   TYR A  94       4.577   7.987   7.056  1.00  0.00           N  
ATOM   1308  CA  TYR A  94       4.712   9.178   6.226  1.00  0.00           C  
ATOM   1309  C   TYR A  94       5.624  10.205   6.890  1.00  0.00           C  
ATOM   1310  O   TYR A  94       5.175  11.022   7.693  1.00  0.00           O  
ATOM   1311  CB  TYR A  94       3.339   9.796   5.957  1.00  0.00           C  
ATOM   1312  CG  TYR A  94       3.362  10.892   4.916  1.00  0.00           C  
ATOM   1313  CD1 TYR A  94       3.707  10.618   3.598  1.00  0.00           C  
ATOM   1314  CD2 TYR A  94       3.040  12.202   5.250  1.00  0.00           C  
ATOM   1315  CE1 TYR A  94       3.730  11.617   2.643  1.00  0.00           C  
ATOM   1316  CE2 TYR A  94       3.059  13.206   4.301  1.00  0.00           C  
ATOM   1317  CZ  TYR A  94       3.404  12.909   3.000  1.00  0.00           C  
ATOM   1318  OH  TYR A  94       3.426  13.906   2.052  1.00  0.00           O  
ATOM   1319  H   TYR A  94       4.373   8.090   8.009  1.00  0.00           H  
ATOM   1320  HA  TYR A  94       5.152   8.878   5.285  1.00  0.00           H  
ATOM   1321  HB2 TYR A  94       2.666   9.026   5.612  1.00  0.00           H  
ATOM   1322  HB3 TYR A  94       2.956  10.218   6.875  1.00  0.00           H  
ATOM   1323  HD1 TYR A  94       3.961   9.605   3.322  1.00  0.00           H  
ATOM   1324  HD2 TYR A  94       2.770  12.431   6.270  1.00  0.00           H  
ATOM   1325  HE1 TYR A  94       4.001  11.384   1.624  1.00  0.00           H  
ATOM   1326  HE2 TYR A  94       2.804  14.218   4.580  1.00  0.00           H  
ATOM   1327  HH  TYR A  94       3.562  13.520   1.184  1.00  0.00           H  
ATOM   1328  N   ASN A  95       6.907  10.157   6.548  1.00  0.00           N  
ATOM   1329  CA  ASN A  95       7.883  11.082   7.111  1.00  0.00           C  
ATOM   1330  C   ASN A  95       8.126  10.786   8.588  1.00  0.00           C  
ATOM   1331  O   ASN A  95       8.057  11.681   9.431  1.00  0.00           O  
ATOM   1332  CB  ASN A  95       7.406  12.526   6.940  1.00  0.00           C  
ATOM   1333  CG  ASN A  95       6.878  12.799   5.545  1.00  0.00           C  
ATOM   1334  OD1 ASN A  95       5.842  12.267   5.146  1.00  0.00           O  
ATOM   1335  ND2 ASN A  95       7.590  13.632   4.796  1.00  0.00           N  
ATOM   1336  H   ASN A  95       7.205   9.482   5.903  1.00  0.00           H  
ATOM   1337  HA  ASN A  95       8.811  10.953   6.573  1.00  0.00           H  
ATOM   1338  HB2 ASN A  95       6.614  12.722   7.649  1.00  0.00           H  
ATOM   1339  HB3 ASN A  95       8.230  13.197   7.132  1.00  0.00           H  
ATOM   1340 HD21 ASN A  95       8.405  14.019   5.180  1.00  0.00           H  
ATOM   1341 HD22 ASN A  95       7.272  13.827   3.890  1.00  0.00           H  
ATOM   1342  N   ASP A  96       8.410   9.525   8.894  1.00  0.00           N  
ATOM   1343  CA  ASP A  96       8.665   9.110  10.268  1.00  0.00           C  
ATOM   1344  C   ASP A  96       7.438   9.349  11.144  1.00  0.00           C  
ATOM   1345  O   ASP A  96       7.557   9.600  12.343  1.00  0.00           O  
ATOM   1346  CB  ASP A  96       9.867   9.865  10.837  1.00  0.00           C  
ATOM   1347  CG  ASP A  96      11.181   9.172  10.536  1.00  0.00           C  
ATOM   1348  OD1 ASP A  96      11.611   9.198   9.364  1.00  0.00           O  
ATOM   1349  OD2 ASP A  96      11.780   8.604  11.473  1.00  0.00           O  
ATOM   1350  H   ASP A  96       8.451   8.857   8.177  1.00  0.00           H  
ATOM   1351  HA  ASP A  96       8.886   8.054  10.261  1.00  0.00           H  
ATOM   1352  HB2 ASP A  96       9.898  10.856  10.408  1.00  0.00           H  
ATOM   1353  HB3 ASP A  96       9.760   9.945  11.909  1.00  0.00           H  
ATOM   1354  N   LYS A  97       6.259   9.270  10.536  1.00  0.00           N  
ATOM   1355  CA  LYS A  97       5.010   9.476  11.259  1.00  0.00           C  
ATOM   1356  C   LYS A  97       3.895   8.616  10.674  1.00  0.00           C  
ATOM   1357  O   LYS A  97       3.389   8.893   9.586  1.00  0.00           O  
ATOM   1358  CB  LYS A  97       4.608  10.952  11.212  1.00  0.00           C  
ATOM   1359  CG  LYS A  97       5.227  11.787  12.319  1.00  0.00           C  
ATOM   1360  CD  LYS A  97       4.892  13.261  12.161  1.00  0.00           C  
ATOM   1361  CE  LYS A  97       5.920  13.976  11.297  1.00  0.00           C  
ATOM   1362  NZ  LYS A  97       5.531  15.388  11.027  1.00  0.00           N  
ATOM   1363  H   LYS A  97       6.229   9.066   9.577  1.00  0.00           H  
ATOM   1364  HA  LYS A  97       5.170   9.188  12.286  1.00  0.00           H  
ATOM   1365  HB2 LYS A  97       4.915  11.366  10.263  1.00  0.00           H  
ATOM   1366  HB3 LYS A  97       3.533  11.023  11.295  1.00  0.00           H  
ATOM   1367  HG2 LYS A  97       4.850  11.443  13.271  1.00  0.00           H  
ATOM   1368  HG3 LYS A  97       6.301  11.666  12.291  1.00  0.00           H  
ATOM   1369  HD2 LYS A  97       3.922  13.352  11.696  1.00  0.00           H  
ATOM   1370  HD3 LYS A  97       4.871  13.723  13.137  1.00  0.00           H  
ATOM   1371  HE2 LYS A  97       6.871  13.965  11.808  1.00  0.00           H  
ATOM   1372  HE3 LYS A  97       6.010  13.450  10.358  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  97       4.664  15.417  10.453  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  97       6.292  15.875  10.512  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  97       5.358  15.888  11.922  1.00  0.00           H  
ATOM   1376  N   HIS A  98       3.514   7.572  11.404  1.00  0.00           N  
ATOM   1377  CA  HIS A  98       2.456   6.672  10.958  1.00  0.00           C  
ATOM   1378  C   HIS A  98       1.189   7.450  10.617  1.00  0.00           C  
ATOM   1379  O   HIS A  98       1.007   8.584  11.063  1.00  0.00           O  
ATOM   1380  CB  HIS A  98       2.155   5.631  12.036  1.00  0.00           C  
ATOM   1381  CG  HIS A  98       2.997   4.397  11.928  1.00  0.00           C  
ATOM   1382  ND1 HIS A  98       2.502   3.182  11.503  1.00  0.00           N  
ATOM   1383  CD2 HIS A  98       4.309   4.194  12.192  1.00  0.00           C  
ATOM   1384  CE1 HIS A  98       3.472   2.286  11.511  1.00  0.00           C  
ATOM   1385  NE2 HIS A  98       4.580   2.875  11.925  1.00  0.00           N  
ATOM   1386  H   HIS A  98       3.955   7.403  12.262  1.00  0.00           H  
ATOM   1387  HA  HIS A  98       2.803   6.167  10.069  1.00  0.00           H  
ATOM   1388  HB2 HIS A  98       2.331   6.068  13.008  1.00  0.00           H  
ATOM   1389  HB3 HIS A  98       1.119   5.334  11.962  1.00  0.00           H  
ATOM   1390  HD1 HIS A  98       1.576   3.003  11.237  1.00  0.00           H  
ATOM   1391  HD2 HIS A  98       5.014   4.933  12.547  1.00  0.00           H  
ATOM   1392  HE1 HIS A  98       3.377   1.248  11.228  1.00  0.00           H  
ATOM   1393  N   ILE A  99       0.317   6.835   9.826  1.00  0.00           N  
ATOM   1394  CA  ILE A  99      -0.933   7.470   9.426  1.00  0.00           C  
ATOM   1395  C   ILE A  99      -2.044   7.172  10.427  1.00  0.00           C  
ATOM   1396  O   ILE A  99      -1.992   6.199  11.179  1.00  0.00           O  
ATOM   1397  CB  ILE A  99      -1.378   7.005   8.027  1.00  0.00           C  
ATOM   1398  CG1 ILE A  99      -1.008   5.537   7.812  1.00  0.00           C  
ATOM   1399  CG2 ILE A  99      -0.748   7.880   6.953  1.00  0.00           C  
ATOM   1400  CD1 ILE A  99      -1.714   4.902   6.634  1.00  0.00           C  
ATOM   1401  H   ILE A  99       0.519   5.932   9.503  1.00  0.00           H  
ATOM   1402  HA  ILE A  99      -0.768   8.537   9.394  1.00  0.00           H  
ATOM   1403  HB  ILE A  99      -2.450   7.112   7.961  1.00  0.00           H  
ATOM   1404 HG12 ILE A  99       0.054   5.461   7.641  1.00  0.00           H  
ATOM   1405 HG13 ILE A  99      -1.267   4.974   8.697  1.00  0.00           H  
ATOM   1406 HG21 ILE A  99       0.142   7.399   6.575  1.00  0.00           H  
ATOM   1407 HG22 ILE A  99      -1.451   8.020   6.146  1.00  0.00           H  
ATOM   1408 HG23 ILE A  99      -0.488   8.838   7.376  1.00  0.00           H  
ATOM   1409 HD11 ILE A  99      -2.713   4.613   6.926  1.00  0.00           H  
ATOM   1410 HD12 ILE A  99      -1.770   5.612   5.822  1.00  0.00           H  
ATOM   1411 HD13 ILE A  99      -1.166   4.029   6.313  1.00  0.00           H  
ATOM   1412  N   PRO A 100      -3.077   8.028  10.436  1.00  0.00           N  
ATOM   1413  CA  PRO A 100      -4.223   7.877  11.337  1.00  0.00           C  
ATOM   1414  C   PRO A 100      -5.093   6.679  10.973  1.00  0.00           C  
ATOM   1415  O   PRO A 100      -5.839   6.715   9.995  1.00  0.00           O  
ATOM   1416  CB  PRO A 100      -5.001   9.181  11.144  1.00  0.00           C  
ATOM   1417  CG  PRO A 100      -4.629   9.645   9.778  1.00  0.00           C  
ATOM   1418  CD  PRO A 100      -3.205   9.210   9.566  1.00  0.00           C  
ATOM   1419  HA  PRO A 100      -3.909   7.792  12.367  1.00  0.00           H  
ATOM   1420  HB2 PRO A 100      -6.061   8.985  11.221  1.00  0.00           H  
ATOM   1421  HB3 PRO A 100      -4.706   9.896  11.897  1.00  0.00           H  
ATOM   1422  HG2 PRO A 100      -5.275   9.186   9.046  1.00  0.00           H  
ATOM   1423  HG3 PRO A 100      -4.703  10.721   9.724  1.00  0.00           H  
ATOM   1424  HD2 PRO A 100      -3.041   8.947   8.532  1.00  0.00           H  
ATOM   1425  HD3 PRO A 100      -2.523   9.989   9.872  1.00  0.00           H  
ATOM   1426  N   GLY A 101      -4.992   5.616  11.766  1.00  0.00           N  
ATOM   1427  CA  GLY A 101      -5.775   4.422  11.510  1.00  0.00           C  
ATOM   1428  C   GLY A 101      -4.936   3.160  11.543  1.00  0.00           C  
ATOM   1429  O   GLY A 101      -5.441   2.079  11.846  1.00  0.00           O  
ATOM   1430  H   GLY A 101      -4.380   5.644  12.531  1.00  0.00           H  
ATOM   1431  HA2 GLY A 101      -6.551   4.347  12.257  1.00  0.00           H  
ATOM   1432  HA3 GLY A 101      -6.235   4.509  10.536  1.00  0.00           H  
ATOM   1433  N   SER A 102      -3.652   3.297  11.230  1.00  0.00           N  
ATOM   1434  CA  SER A 102      -2.742   2.157  11.220  1.00  0.00           C  
ATOM   1435  C   SER A 102      -2.471   1.666  12.639  1.00  0.00           C  
ATOM   1436  O   SER A 102      -2.564   2.415  13.611  1.00  0.00           O  
ATOM   1437  CB  SER A 102      -1.425   2.534  10.539  1.00  0.00           C  
ATOM   1438  OG  SER A 102      -0.485   3.020  11.481  1.00  0.00           O  
ATOM   1439  H   SER A 102      -3.309   4.185  10.998  1.00  0.00           H  
ATOM   1440  HA  SER A 102      -3.212   1.362  10.660  1.00  0.00           H  
ATOM   1441  HB2 SER A 102      -1.012   1.664  10.052  1.00  0.00           H  
ATOM   1442  HB3 SER A 102      -1.611   3.304   9.804  1.00  0.00           H  
ATOM   1443  HG  SER A 102      -0.803   3.844  11.857  1.00  0.00           H  
ATOM   1444  N   PRO A 103      -2.129   0.375  12.762  1.00  0.00           N  
ATOM   1445  CA  PRO A 103      -2.017  -0.528  11.612  1.00  0.00           C  
ATOM   1446  C   PRO A 103      -3.372  -0.845  10.990  1.00  0.00           C  
ATOM   1447  O   PRO A 103      -4.410  -0.397  11.477  1.00  0.00           O  
ATOM   1448  CB  PRO A 103      -1.395  -1.791  12.212  1.00  0.00           C  
ATOM   1449  CG  PRO A 103      -1.781  -1.757  13.650  1.00  0.00           C  
ATOM   1450  CD  PRO A 103      -1.826  -0.304  14.033  1.00  0.00           C  
ATOM   1451  HA  PRO A 103      -1.360  -0.125  10.855  1.00  0.00           H  
ATOM   1452  HB2 PRO A 103      -1.795  -2.663  11.714  1.00  0.00           H  
ATOM   1453  HB3 PRO A 103      -0.322  -1.761  12.091  1.00  0.00           H  
ATOM   1454  HG2 PRO A 103      -2.753  -2.209  13.780  1.00  0.00           H  
ATOM   1455  HG3 PRO A 103      -1.042  -2.278  14.241  1.00  0.00           H  
ATOM   1456  HD2 PRO A 103      -2.605  -0.129  14.760  1.00  0.00           H  
ATOM   1457  HD3 PRO A 103      -0.869   0.014  14.420  1.00  0.00           H  
ATOM   1458  N   PHE A 104      -3.356  -1.621   9.911  1.00  0.00           N  
ATOM   1459  CA  PHE A 104      -4.584  -1.998   9.222  1.00  0.00           C  
ATOM   1460  C   PHE A 104      -4.727  -3.516   9.155  1.00  0.00           C  
ATOM   1461  O   PHE A 104      -3.745  -4.236   8.968  1.00  0.00           O  
ATOM   1462  CB  PHE A 104      -4.602  -1.410   7.809  1.00  0.00           C  
ATOM   1463  CG  PHE A 104      -4.564   0.091   7.784  1.00  0.00           C  
ATOM   1464  CD1 PHE A 104      -5.715   0.831   8.000  1.00  0.00           C  
ATOM   1465  CD2 PHE A 104      -3.376   0.763   7.543  1.00  0.00           C  
ATOM   1466  CE1 PHE A 104      -5.683   2.212   7.978  1.00  0.00           C  
ATOM   1467  CE2 PHE A 104      -3.338   2.144   7.520  1.00  0.00           C  
ATOM   1468  CZ  PHE A 104      -4.493   2.870   7.737  1.00  0.00           C  
ATOM   1469  H   PHE A 104      -2.496  -1.947   9.570  1.00  0.00           H  
ATOM   1470  HA  PHE A 104      -5.414  -1.595   9.781  1.00  0.00           H  
ATOM   1471  HB2 PHE A 104      -3.743  -1.773   7.265  1.00  0.00           H  
ATOM   1472  HB3 PHE A 104      -5.503  -1.729   7.306  1.00  0.00           H  
ATOM   1473  HD1 PHE A 104      -6.647   0.317   8.189  1.00  0.00           H  
ATOM   1474  HD2 PHE A 104      -2.472   0.197   7.372  1.00  0.00           H  
ATOM   1475  HE1 PHE A 104      -6.588   2.776   8.148  1.00  0.00           H  
ATOM   1476  HE2 PHE A 104      -2.406   2.656   7.331  1.00  0.00           H  
ATOM   1477  HZ  PHE A 104      -4.465   3.949   7.720  1.00  0.00           H  
ATOM   1478  N   THR A 105      -5.957  -3.996   9.310  1.00  0.00           N  
ATOM   1479  CA  THR A 105      -6.229  -5.427   9.269  1.00  0.00           C  
ATOM   1480  C   THR A 105      -7.039  -5.798   8.032  1.00  0.00           C  
ATOM   1481  O   THR A 105      -8.163  -5.331   7.852  1.00  0.00           O  
ATOM   1482  CB  THR A 105      -6.991  -5.890  10.525  1.00  0.00           C  
ATOM   1483  OG1 THR A 105      -6.286  -5.482  11.704  1.00  0.00           O  
ATOM   1484  CG2 THR A 105      -7.162  -7.402  10.528  1.00  0.00           C  
ATOM   1485  H   THR A 105      -6.697  -3.372   9.455  1.00  0.00           H  
ATOM   1486  HA  THR A 105      -5.282  -5.946   9.237  1.00  0.00           H  
ATOM   1487  HB  THR A 105      -7.969  -5.432  10.523  1.00  0.00           H  
ATOM   1488  HG1 THR A 105      -5.812  -4.666  11.527  1.00  0.00           H  
ATOM   1489 HG21 THR A 105      -8.038  -7.663  11.102  1.00  0.00           H  
ATOM   1490 HG22 THR A 105      -6.291  -7.862  10.971  1.00  0.00           H  
ATOM   1491 HG23 THR A 105      -7.278  -7.753   9.514  1.00  0.00           H  
ATOM   1492  N   ALA A 106      -6.460  -6.641   7.183  1.00  0.00           N  
ATOM   1493  CA  ALA A 106      -7.130  -7.077   5.964  1.00  0.00           C  
ATOM   1494  C   ALA A 106      -7.513  -8.550   6.044  1.00  0.00           C  
ATOM   1495  O   ALA A 106      -6.651  -9.429   6.010  1.00  0.00           O  
ATOM   1496  CB  ALA A 106      -6.242  -6.825   4.754  1.00  0.00           C  
ATOM   1497  H   ALA A 106      -5.562  -6.979   7.382  1.00  0.00           H  
ATOM   1498  HA  ALA A 106      -8.029  -6.488   5.848  1.00  0.00           H  
ATOM   1499  HB1 ALA A 106      -5.430  -7.537   4.751  1.00  0.00           H  
ATOM   1500  HB2 ALA A 106      -6.824  -6.938   3.851  1.00  0.00           H  
ATOM   1501  HB3 ALA A 106      -5.842  -5.823   4.804  1.00  0.00           H  
ATOM   1502  N   LYS A 107      -8.810  -8.815   6.152  1.00  0.00           N  
ATOM   1503  CA  LYS A 107      -9.308 -10.183   6.237  1.00  0.00           C  
ATOM   1504  C   LYS A 107      -9.243 -10.871   4.877  1.00  0.00           C  
ATOM   1505  O   LYS A 107     -10.135 -10.708   4.045  1.00  0.00           O  
ATOM   1506  CB  LYS A 107     -10.748 -10.192   6.756  1.00  0.00           C  
ATOM   1507  CG  LYS A 107     -10.946  -9.363   8.013  1.00  0.00           C  
ATOM   1508  CD  LYS A 107     -12.389  -9.409   8.489  1.00  0.00           C  
ATOM   1509  CE  LYS A 107     -13.218  -8.300   7.861  1.00  0.00           C  
ATOM   1510  NZ  LYS A 107     -13.577  -8.606   6.449  1.00  0.00           N  
ATOM   1511  H   LYS A 107      -9.449  -8.072   6.174  1.00  0.00           H  
ATOM   1512  HA  LYS A 107      -8.681 -10.722   6.930  1.00  0.00           H  
ATOM   1513  HB2 LYS A 107     -11.398  -9.802   5.986  1.00  0.00           H  
ATOM   1514  HB3 LYS A 107     -11.033 -11.212   6.973  1.00  0.00           H  
ATOM   1515  HG2 LYS A 107     -10.309  -9.751   8.793  1.00  0.00           H  
ATOM   1516  HG3 LYS A 107     -10.678  -8.338   7.803  1.00  0.00           H  
ATOM   1517  HD2 LYS A 107     -12.819 -10.362   8.218  1.00  0.00           H  
ATOM   1518  HD3 LYS A 107     -12.408  -9.297   9.564  1.00  0.00           H  
ATOM   1519  HE2 LYS A 107     -14.124  -8.176   8.435  1.00  0.00           H  
ATOM   1520  HE3 LYS A 107     -12.648  -7.383   7.888  1.00  0.00           H  
ATOM   1521  HZ1 LYS A 107     -14.404  -8.046   6.160  1.00  0.00           H  
ATOM   1522  HZ2 LYS A 107     -13.804  -9.617   6.350  1.00  0.00           H  
ATOM   1523  HZ3 LYS A 107     -12.781  -8.378   5.821  1.00  0.00           H  
ATOM   1524  N   ILE A 108      -8.182 -11.641   4.659  1.00  0.00           N  
ATOM   1525  CA  ILE A 108      -8.002 -12.356   3.402  1.00  0.00           C  
ATOM   1526  C   ILE A 108      -8.494 -13.795   3.512  1.00  0.00           C  
ATOM   1527  O   ILE A 108      -8.240 -14.476   4.506  1.00  0.00           O  
ATOM   1528  CB  ILE A 108      -6.526 -12.362   2.964  1.00  0.00           C  
ATOM   1529  CG1 ILE A 108      -6.061 -10.941   2.640  1.00  0.00           C  
ATOM   1530  CG2 ILE A 108      -6.334 -13.275   1.761  1.00  0.00           C  
ATOM   1531  CD1 ILE A 108      -4.883 -10.891   1.692  1.00  0.00           C  
ATOM   1532  H   ILE A 108      -7.505 -11.732   5.361  1.00  0.00           H  
ATOM   1533  HA  ILE A 108      -8.580 -11.847   2.644  1.00  0.00           H  
ATOM   1534  HB  ILE A 108      -5.934 -12.751   3.778  1.00  0.00           H  
ATOM   1535 HG12 ILE A 108      -6.875 -10.397   2.187  1.00  0.00           H  
ATOM   1536 HG13 ILE A 108      -5.771 -10.448   3.557  1.00  0.00           H  
ATOM   1537 HG21 ILE A 108      -6.846 -12.856   0.907  1.00  0.00           H  
ATOM   1538 HG22 ILE A 108      -5.281 -13.362   1.541  1.00  0.00           H  
ATOM   1539 HG23 ILE A 108      -6.739 -14.251   1.981  1.00  0.00           H  
ATOM   1540 HD11 ILE A 108      -4.381  -9.939   1.792  1.00  0.00           H  
ATOM   1541 HD12 ILE A 108      -4.194 -11.687   1.932  1.00  0.00           H  
ATOM   1542 HD13 ILE A 108      -5.232 -11.009   0.678  1.00  0.00           H  
ATOM   1543  N   THR A 109      -9.200 -14.254   2.484  1.00  0.00           N  
ATOM   1544  CA  THR A 109      -9.728 -15.613   2.464  1.00  0.00           C  
ATOM   1545  C   THR A 109      -8.940 -16.495   1.503  1.00  0.00           C  
ATOM   1546  O   THR A 109      -8.023 -16.028   0.826  1.00  0.00           O  
ATOM   1547  CB  THR A 109     -11.214 -15.632   2.059  1.00  0.00           C  
ATOM   1548  OG1 THR A 109     -11.374 -15.067   0.754  1.00  0.00           O  
ATOM   1549  CG2 THR A 109     -12.058 -14.857   3.060  1.00  0.00           C  
ATOM   1550  H   THR A 109      -9.370 -13.663   1.720  1.00  0.00           H  
ATOM   1551  HA  THR A 109      -9.643 -16.018   3.462  1.00  0.00           H  
ATOM   1552  HB  THR A 109     -11.554 -16.658   2.044  1.00  0.00           H  
ATOM   1553  HG1 THR A 109     -10.560 -15.176   0.256  1.00  0.00           H  
ATOM   1554 HG21 THR A 109     -11.766 -13.817   3.047  1.00  0.00           H  
ATOM   1555 HG22 THR A 109     -11.905 -15.261   4.050  1.00  0.00           H  
ATOM   1556 HG23 THR A 109     -13.101 -14.941   2.794  1.00  0.00           H  
ATOM   1557  N   ASP A 110      -9.302 -17.771   1.446  1.00  0.00           N  
ATOM   1558  CA  ASP A 110      -8.630 -18.719   0.565  1.00  0.00           C  
ATOM   1559  C   ASP A 110      -9.639 -19.469  -0.298  1.00  0.00           C  
ATOM   1560  O   ASP A 110     -10.377 -20.323   0.192  1.00  0.00           O  
ATOM   1561  CB  ASP A 110      -7.804 -19.712   1.385  1.00  0.00           C  
ATOM   1562  CG  ASP A 110      -6.589 -20.216   0.631  1.00  0.00           C  
ATOM   1563  OD1 ASP A 110      -6.338 -19.720  -0.487  1.00  0.00           O  
ATOM   1564  OD2 ASP A 110      -5.890 -21.107   1.158  1.00  0.00           O  
ATOM   1565  H   ASP A 110     -10.041 -18.084   2.010  1.00  0.00           H  
ATOM   1566  HA  ASP A 110      -7.968 -18.161  -0.079  1.00  0.00           H  
ATOM   1567  HB2 ASP A 110      -7.467 -19.229   2.291  1.00  0.00           H  
ATOM   1568  HB3 ASP A 110      -8.423 -20.559   1.642  1.00  0.00           H  
ATOM   1569  N   ASP A 111      -9.666 -19.143  -1.586  1.00  0.00           N  
ATOM   1570  CA  ASP A 111     -10.585 -19.786  -2.518  1.00  0.00           C  
ATOM   1571  C   ASP A 111      -9.995 -21.088  -3.051  1.00  0.00           C  
ATOM   1572  O   ASP A 111     -10.054 -21.362  -4.250  1.00  0.00           O  
ATOM   1573  CB  ASP A 111     -10.907 -18.844  -3.680  1.00  0.00           C  
ATOM   1574  CG  ASP A 111     -12.278 -19.106  -4.273  1.00  0.00           C  
ATOM   1575  OD1 ASP A 111     -13.042 -19.892  -3.676  1.00  0.00           O  
ATOM   1576  OD2 ASP A 111     -12.586 -18.524  -5.335  1.00  0.00           O  
ATOM   1577  H   ASP A 111      -9.052 -18.454  -1.917  1.00  0.00           H  
ATOM   1578  HA  ASP A 111     -11.496 -20.010  -1.985  1.00  0.00           H  
ATOM   1579  HB2 ASP A 111     -10.877 -17.824  -3.327  1.00  0.00           H  
ATOM   1580  HB3 ASP A 111     -10.168 -18.974  -4.456  1.00  0.00           H  
ATOM   1581  N   SER A 112      -9.427 -21.886  -2.153  1.00  0.00           N  
ATOM   1582  CA  SER A 112      -8.823 -23.157  -2.534  1.00  0.00           C  
ATOM   1583  C   SER A 112      -9.893 -24.177  -2.908  1.00  0.00           C  
ATOM   1584  O   SER A 112      -9.717 -24.967  -3.835  1.00  0.00           O  
ATOM   1585  CB  SER A 112      -7.962 -23.699  -1.391  1.00  0.00           C  
ATOM   1586  OG  SER A 112      -7.203 -24.819  -1.811  1.00  0.00           O  
ATOM   1587  H   SER A 112      -9.412 -21.611  -1.212  1.00  0.00           H  
ATOM   1588  HA  SER A 112      -8.194 -22.981  -3.394  1.00  0.00           H  
ATOM   1589  HB2 SER A 112      -7.287 -22.927  -1.054  1.00  0.00           H  
ATOM   1590  HB3 SER A 112      -8.602 -23.999  -0.573  1.00  0.00           H  
ATOM   1591  HG  SER A 112      -7.110 -25.436  -1.081  1.00  0.00           H  
ATOM   1592  N   ARG A 113     -11.004 -24.154  -2.178  1.00  0.00           N  
ATOM   1593  CA  ARG A 113     -12.104 -25.077  -2.432  1.00  0.00           C  
ATOM   1594  C   ARG A 113     -13.075 -24.498  -3.457  1.00  0.00           C  
ATOM   1595  O   ARG A 113     -13.484 -25.182  -4.395  1.00  0.00           O  
ATOM   1596  CB  ARG A 113     -12.845 -25.390  -1.131  1.00  0.00           C  
ATOM   1597  CG  ARG A 113     -13.698 -26.646  -1.203  1.00  0.00           C  
ATOM   1598  CD  ARG A 113     -14.105 -27.123   0.182  1.00  0.00           C  
ATOM   1599  NE  ARG A 113     -14.796 -28.409   0.138  1.00  0.00           N  
ATOM   1600  CZ  ARG A 113     -15.124 -29.106   1.220  1.00  0.00           C  
ATOM   1601  NH1 ARG A 113     -14.826 -28.642   2.426  1.00  0.00           N  
ATOM   1602  NH2 ARG A 113     -15.752 -30.268   1.098  1.00  0.00           N  
ATOM   1603  H   ARG A 113     -11.086 -23.501  -1.452  1.00  0.00           H  
ATOM   1604  HA  ARG A 113     -11.686 -25.991  -2.826  1.00  0.00           H  
ATOM   1605  HB2 ARG A 113     -12.122 -25.518  -0.339  1.00  0.00           H  
ATOM   1606  HB3 ARG A 113     -13.488 -24.558  -0.888  1.00  0.00           H  
ATOM   1607  HG2 ARG A 113     -14.590 -26.433  -1.774  1.00  0.00           H  
ATOM   1608  HG3 ARG A 113     -13.133 -27.426  -1.691  1.00  0.00           H  
ATOM   1609  HD2 ARG A 113     -13.218 -27.223   0.789  1.00  0.00           H  
ATOM   1610  HD3 ARG A 113     -14.761 -26.388   0.623  1.00  0.00           H  
ATOM   1611  HE  ARG A 113     -15.025 -28.771  -0.744  1.00  0.00           H  
ATOM   1612 HH11 ARG A 113     -14.354 -27.766   2.521  1.00  0.00           H  
ATOM   1613 HH12 ARG A 113     -15.076 -29.167   3.240  1.00  0.00           H  
ATOM   1614 HH21 ARG A 113     -15.978 -30.621   0.190  1.00  0.00           H  
ATOM   1615 HH22 ARG A 113     -15.998 -30.791   1.913  1.00  0.00           H  
ATOM   1616  N   ARG A 114     -13.440 -23.234  -3.269  1.00  0.00           N  
ATOM   1617  CA  ARG A 114     -14.364 -22.563  -4.176  1.00  0.00           C  
ATOM   1618  C   ARG A 114     -15.658 -23.359  -4.320  1.00  0.00           C  
ATOM   1619  O   ARG A 114     -16.195 -23.497  -5.420  1.00  0.00           O  
ATOM   1620  CB  ARG A 114     -13.716 -22.371  -5.549  1.00  0.00           C  
ATOM   1621  CG  ARG A 114     -14.441 -21.367  -6.429  1.00  0.00           C  
ATOM   1622  CD  ARG A 114     -13.564 -20.900  -7.580  1.00  0.00           C  
ATOM   1623  NE  ARG A 114     -14.238 -19.909  -8.415  1.00  0.00           N  
ATOM   1624  CZ  ARG A 114     -15.077 -20.223  -9.396  1.00  0.00           C  
ATOM   1625  NH1 ARG A 114     -15.344 -21.493  -9.663  1.00  0.00           N  
ATOM   1626  NH2 ARG A 114     -15.652 -19.264 -10.111  1.00  0.00           N  
ATOM   1627  H   ARG A 114     -13.080 -22.740  -2.503  1.00  0.00           H  
ATOM   1628  HA  ARG A 114     -14.595 -21.595  -3.758  1.00  0.00           H  
ATOM   1629  HB2 ARG A 114     -12.701 -22.029  -5.410  1.00  0.00           H  
ATOM   1630  HB3 ARG A 114     -13.700 -23.321  -6.062  1.00  0.00           H  
ATOM   1631  HG2 ARG A 114     -15.329 -21.831  -6.833  1.00  0.00           H  
ATOM   1632  HG3 ARG A 114     -14.720 -20.513  -5.830  1.00  0.00           H  
ATOM   1633  HD2 ARG A 114     -12.664 -20.462  -7.175  1.00  0.00           H  
ATOM   1634  HD3 ARG A 114     -13.307 -21.754  -8.188  1.00  0.00           H  
ATOM   1635  HE  ARG A 114     -14.055 -18.964  -8.234  1.00  0.00           H  
ATOM   1636 HH11 ARG A 114     -14.914 -22.218  -9.125  1.00  0.00           H  
ATOM   1637 HH12 ARG A 114     -15.978 -21.727 -10.401  1.00  0.00           H  
ATOM   1638 HH21 ARG A 114     -15.453 -18.305  -9.912  1.00  0.00           H  
ATOM   1639 HH22 ARG A 114     -16.283 -19.501 -10.849  1.00  0.00           H  
ATOM   1640  N   CYS A 115     -16.153 -23.880  -3.202  1.00  0.00           N  
ATOM   1641  CA  CYS A 115     -17.384 -24.663  -3.204  1.00  0.00           C  
ATOM   1642  C   CYS A 115     -18.334 -24.184  -2.111  1.00  0.00           C  
ATOM   1643  O   CYS A 115     -19.551 -24.324  -2.228  1.00  0.00           O  
ATOM   1644  CB  CYS A 115     -17.069 -26.147  -3.008  1.00  0.00           C  
ATOM   1645  SG  CYS A 115     -18.346 -27.262  -3.636  1.00  0.00           S  
ATOM   1646  H   CYS A 115     -15.680 -23.735  -2.356  1.00  0.00           H  
ATOM   1647  HA  CYS A 115     -17.861 -24.528  -4.163  1.00  0.00           H  
ATOM   1648  HB2 CYS A 115     -16.148 -26.382  -3.521  1.00  0.00           H  
ATOM   1649  HB3 CYS A 115     -16.946 -26.345  -1.954  1.00  0.00           H  
ATOM   1650  HG  CYS A 115     -17.929 -27.750  -4.794  1.00  0.00           H  
TER    1651      CYS A 115                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       8.281  30.005  31.834  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.056  29.413  31.327  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.271  28.661  30.029  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.376  28.198  29.747  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.100  29.966  31.298  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.666  28.731  32.067  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.334  30.198  31.159  1.00  0.00           H  
ATOM      8  N   SER A   2       6.211  28.537  29.237  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.286  27.830  27.963  1.00  0.00           C  
ATOM     10  C   SER A   2       5.051  28.109  27.113  1.00  0.00           C  
ATOM     11  O   SER A   2       3.975  28.396  27.637  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.428  26.325  28.199  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.363  25.831  28.993  1.00  0.00           O  
ATOM     14  H   SER A   2       5.356  28.928  29.517  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.159  28.187  27.438  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.421  25.812  27.249  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.361  26.129  28.707  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.525  26.059  28.583  1.00  0.00           H  
ATOM     19  N   SER A   3       5.215  28.023  25.796  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.115  28.270  24.871  1.00  0.00           C  
ATOM     21  C   SER A   3       4.402  27.649  23.508  1.00  0.00           C  
ATOM     22  O   SER A   3       5.515  27.198  23.241  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.876  29.774  24.720  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.126  30.284  25.809  1.00  0.00           O  
ATOM     25  H   SER A   3       6.098  27.791  25.439  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.227  27.813  25.282  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.826  30.285  24.682  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.331  29.958  23.805  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.224  29.961  25.756  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.388  27.631  22.647  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.551  27.064  21.322  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.984  27.956  20.236  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.076  29.181  20.319  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.523  28.006  22.915  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.603  26.910  21.134  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.046  26.109  21.287  1.00  0.00           H  
ATOM     37  N   SER A   5       2.399  27.342  19.212  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.820  28.090  18.102  1.00  0.00           C  
ATOM     39  C   SER A   5       0.740  27.271  17.400  1.00  0.00           C  
ATOM     40  O   SER A   5       0.754  26.041  17.441  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.909  28.483  17.102  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.483  29.555  16.280  1.00  0.00           O  
ATOM     43  H   SER A   5       2.357  26.363  19.203  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.371  28.986  18.504  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.794  28.786  17.639  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.141  27.634  16.475  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.241  29.935  15.830  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.194  27.963  16.758  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.284  27.302  16.050  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.093  28.308  15.236  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.884  29.516  15.337  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.198  26.578  17.040  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.682  27.467  18.032  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.151  28.943  16.762  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.851  26.578  15.377  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.040  26.159  16.509  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.645  25.785  17.522  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.164  28.183  17.613  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.018  27.799  14.428  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.844  28.665  13.607  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.240  28.110  13.401  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.493  26.922  13.599  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.140  26.827  14.388  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.919  29.631  14.085  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.372  28.787  12.644  1.00  0.00           H  
ATOM     66  N   PRO A   8      -6.174  28.983  12.995  1.00  0.00           N  
ATOM     67  CA  PRO A   8      -7.567  28.596  12.754  1.00  0.00           C  
ATOM     68  C   PRO A   8      -7.718  27.711  11.522  1.00  0.00           C  
ATOM     69  O   PRO A   8      -7.190  28.022  10.455  1.00  0.00           O  
ATOM     70  CB  PRO A   8      -8.275  29.936  12.540  1.00  0.00           C  
ATOM     71  CG  PRO A   8      -7.208  30.856  12.059  1.00  0.00           C  
ATOM     72  CD  PRO A   8      -5.942  30.414  12.739  1.00  0.00           C  
ATOM     73  HA  PRO A   8      -7.993  28.094  13.611  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      -9.059  29.818  11.805  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      -8.698  30.276  13.473  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      -7.106  30.772  10.987  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      -7.447  31.872  12.336  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      -5.093  30.557  12.087  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      -5.804  30.953  13.665  1.00  0.00           H  
ATOM     80  N   GLU A   9      -8.442  26.606  11.677  1.00  0.00           N  
ATOM     81  CA  GLU A   9      -8.661  25.677  10.575  1.00  0.00           C  
ATOM     82  C   GLU A   9     -10.110  25.728  10.100  1.00  0.00           C  
ATOM     83  O   GLU A   9     -10.981  25.056  10.654  1.00  0.00           O  
ATOM     84  CB  GLU A   9      -8.303  24.252  11.002  1.00  0.00           C  
ATOM     85  CG  GLU A   9      -6.888  24.114  11.536  1.00  0.00           C  
ATOM     86  CD  GLU A   9      -6.631  22.758  12.166  1.00  0.00           C  
ATOM     87  OE1 GLU A   9      -6.900  21.735  11.503  1.00  0.00           O  
ATOM     88  OE2 GLU A   9      -6.161  22.722  13.323  1.00  0.00           O  
ATOM     89  H   GLU A   9      -8.837  26.412  12.552  1.00  0.00           H  
ATOM     90  HA  GLU A   9      -8.017  25.971   9.760  1.00  0.00           H  
ATOM     91  HB2 GLU A   9      -8.990  23.937  11.774  1.00  0.00           H  
ATOM     92  HB3 GLU A   9      -8.409  23.597  10.150  1.00  0.00           H  
ATOM     93  HG2 GLU A   9      -6.194  24.251  10.721  1.00  0.00           H  
ATOM     94  HG3 GLU A   9      -6.722  24.878  12.281  1.00  0.00           H  
ATOM     95  N   SER A  10     -10.361  26.531   9.070  1.00  0.00           N  
ATOM     96  CA  SER A  10     -11.705  26.674   8.523  1.00  0.00           C  
ATOM     97  C   SER A  10     -11.677  26.642   6.998  1.00  0.00           C  
ATOM     98  O   SER A  10     -10.745  27.132   6.358  1.00  0.00           O  
ATOM     99  CB  SER A  10     -12.339  27.981   9.005  1.00  0.00           C  
ATOM    100  OG  SER A  10     -13.476  28.313   8.228  1.00  0.00           O  
ATOM    101  H   SER A  10      -9.625  27.041   8.672  1.00  0.00           H  
ATOM    102  HA  SER A  10     -12.298  25.844   8.877  1.00  0.00           H  
ATOM    103  HB2 SER A  10     -12.641  27.872  10.036  1.00  0.00           H  
ATOM    104  HB3 SER A  10     -11.616  28.779   8.924  1.00  0.00           H  
ATOM    105  HG  SER A  10     -13.761  29.205   8.442  1.00  0.00           H  
ATOM    106  N   PRO A  11     -12.722  26.052   6.399  1.00  0.00           N  
ATOM    107  CA  PRO A  11     -12.841  25.942   4.942  1.00  0.00           C  
ATOM    108  C   PRO A  11     -13.098  27.290   4.278  1.00  0.00           C  
ATOM    109  O   PRO A  11     -14.205  27.826   4.345  1.00  0.00           O  
ATOM    110  CB  PRO A  11     -14.046  25.016   4.755  1.00  0.00           C  
ATOM    111  CG  PRO A  11     -14.854  25.189   5.994  1.00  0.00           C  
ATOM    112  CD  PRO A  11     -13.868  25.447   7.099  1.00  0.00           C  
ATOM    113  HA  PRO A  11     -11.964  25.488   4.506  1.00  0.00           H  
ATOM    114  HB2 PRO A  11     -14.599  25.315   3.875  1.00  0.00           H  
ATOM    115  HB3 PRO A  11     -13.707  23.997   4.644  1.00  0.00           H  
ATOM    116  HG2 PRO A  11     -15.521  26.030   5.882  1.00  0.00           H  
ATOM    117  HG3 PRO A  11     -15.415  24.288   6.195  1.00  0.00           H  
ATOM    118  HD2 PRO A  11     -14.283  26.132   7.823  1.00  0.00           H  
ATOM    119  HD3 PRO A  11     -13.582  24.520   7.574  1.00  0.00           H  
ATOM    120  N   LEU A  12     -12.069  27.834   3.637  1.00  0.00           N  
ATOM    121  CA  LEU A  12     -12.183  29.121   2.960  1.00  0.00           C  
ATOM    122  C   LEU A  12     -11.519  29.074   1.587  1.00  0.00           C  
ATOM    123  O   LEU A  12     -10.458  28.472   1.421  1.00  0.00           O  
ATOM    124  CB  LEU A  12     -11.549  30.224   3.809  1.00  0.00           C  
ATOM    125  CG  LEU A  12     -12.087  30.368   5.233  1.00  0.00           C  
ATOM    126  CD1 LEU A  12     -11.228  31.335   6.032  1.00  0.00           C  
ATOM    127  CD2 LEU A  12     -13.536  30.831   5.211  1.00  0.00           C  
ATOM    128  H   LEU A  12     -11.212  27.359   3.619  1.00  0.00           H  
ATOM    129  HA  LEU A  12     -13.233  29.335   2.831  1.00  0.00           H  
ATOM    130  HB2 LEU A  12     -10.491  30.024   3.874  1.00  0.00           H  
ATOM    131  HB3 LEU A  12     -11.706  31.164   3.298  1.00  0.00           H  
ATOM    132  HG  LEU A  12     -12.050  29.405   5.724  1.00  0.00           H  
ATOM    133 HD11 LEU A  12     -10.629  30.784   6.740  1.00  0.00           H  
ATOM    134 HD12 LEU A  12     -11.865  32.028   6.562  1.00  0.00           H  
ATOM    135 HD13 LEU A  12     -10.582  31.882   5.361  1.00  0.00           H  
ATOM    136 HD21 LEU A  12     -13.570  31.910   5.252  1.00  0.00           H  
ATOM    137 HD22 LEU A  12     -14.057  30.421   6.064  1.00  0.00           H  
ATOM    138 HD23 LEU A  12     -14.010  30.490   4.302  1.00  0.00           H  
ATOM    139  N   GLN A  13     -12.149  29.715   0.609  1.00  0.00           N  
ATOM    140  CA  GLN A  13     -11.618  29.748  -0.749  1.00  0.00           C  
ATOM    141  C   GLN A  13     -10.913  31.072  -1.026  1.00  0.00           C  
ATOM    142  O   GLN A  13     -11.558  32.107  -1.192  1.00  0.00           O  
ATOM    143  CB  GLN A  13     -12.741  29.532  -1.764  1.00  0.00           C  
ATOM    144  CG  GLN A  13     -13.306  28.121  -1.755  1.00  0.00           C  
ATOM    145  CD  GLN A  13     -14.350  27.903  -2.833  1.00  0.00           C  
ATOM    146  OE1 GLN A  13     -14.492  28.714  -3.748  1.00  0.00           O  
ATOM    147  NE2 GLN A  13     -15.087  26.803  -2.730  1.00  0.00           N  
ATOM    148  H   GLN A  13     -12.991  30.176   0.804  1.00  0.00           H  
ATOM    149  HA  GLN A  13     -10.901  28.947  -0.843  1.00  0.00           H  
ATOM    150  HB2 GLN A  13     -13.544  30.220  -1.547  1.00  0.00           H  
ATOM    151  HB3 GLN A  13     -12.360  29.737  -2.754  1.00  0.00           H  
ATOM    152  HG2 GLN A  13     -12.498  27.422  -1.912  1.00  0.00           H  
ATOM    153  HG3 GLN A  13     -13.760  27.935  -0.792  1.00  0.00           H  
ATOM    154 HE21 GLN A  13     -14.919  26.203  -1.973  1.00  0.00           H  
ATOM    155 HE22 GLN A  13     -15.769  26.638  -3.412  1.00  0.00           H  
ATOM    156  N   PHE A  14      -9.586  31.031  -1.075  1.00  0.00           N  
ATOM    157  CA  PHE A  14      -8.793  32.228  -1.331  1.00  0.00           C  
ATOM    158  C   PHE A  14      -7.433  31.865  -1.918  1.00  0.00           C  
ATOM    159  O   PHE A  14      -7.096  30.688  -2.050  1.00  0.00           O  
ATOM    160  CB  PHE A  14      -8.607  33.028  -0.040  1.00  0.00           C  
ATOM    161  CG  PHE A  14      -9.695  34.034   0.205  1.00  0.00           C  
ATOM    162  CD1 PHE A  14      -9.899  35.081  -0.679  1.00  0.00           C  
ATOM    163  CD2 PHE A  14     -10.513  33.933   1.319  1.00  0.00           C  
ATOM    164  CE1 PHE A  14     -10.899  36.009  -0.456  1.00  0.00           C  
ATOM    165  CE2 PHE A  14     -11.514  34.857   1.547  1.00  0.00           C  
ATOM    166  CZ  PHE A  14     -11.708  35.896   0.658  1.00  0.00           C  
ATOM    167  H   PHE A  14      -9.128  30.176  -0.935  1.00  0.00           H  
ATOM    168  HA  PHE A  14      -9.330  32.834  -2.045  1.00  0.00           H  
ATOM    169  HB2 PHE A  14      -8.591  32.347   0.798  1.00  0.00           H  
ATOM    170  HB3 PHE A  14      -7.667  33.557  -0.086  1.00  0.00           H  
ATOM    171  HD1 PHE A  14      -9.268  35.170  -1.551  1.00  0.00           H  
ATOM    172  HD2 PHE A  14     -10.362  33.120   2.015  1.00  0.00           H  
ATOM    173  HE1 PHE A  14     -11.049  36.820  -1.153  1.00  0.00           H  
ATOM    174  HE2 PHE A  14     -12.145  34.766   2.419  1.00  0.00           H  
ATOM    175  HZ  PHE A  14     -12.490  36.620   0.835  1.00  0.00           H  
ATOM    176  N   TYR A  15      -6.656  32.883  -2.271  1.00  0.00           N  
ATOM    177  CA  TYR A  15      -5.334  32.672  -2.848  1.00  0.00           C  
ATOM    178  C   TYR A  15      -4.285  32.495  -1.754  1.00  0.00           C  
ATOM    179  O   TYR A  15      -3.820  33.468  -1.160  1.00  0.00           O  
ATOM    180  CB  TYR A  15      -4.954  33.848  -3.749  1.00  0.00           C  
ATOM    181  CG  TYR A  15      -5.958  34.119  -4.846  1.00  0.00           C  
ATOM    182  CD1 TYR A  15      -5.906  33.426  -6.050  1.00  0.00           C  
ATOM    183  CD2 TYR A  15      -6.959  35.068  -4.681  1.00  0.00           C  
ATOM    184  CE1 TYR A  15      -6.821  33.670  -7.055  1.00  0.00           C  
ATOM    185  CE2 TYR A  15      -7.879  35.318  -5.680  1.00  0.00           C  
ATOM    186  CZ  TYR A  15      -7.806  34.617  -6.866  1.00  0.00           C  
ATOM    187  OH  TYR A  15      -8.719  34.864  -7.865  1.00  0.00           O  
ATOM    188  H   TYR A  15      -6.980  33.799  -2.142  1.00  0.00           H  
ATOM    189  HA  TYR A  15      -5.372  31.772  -3.443  1.00  0.00           H  
ATOM    190  HB2 TYR A  15      -4.871  34.741  -3.149  1.00  0.00           H  
ATOM    191  HB3 TYR A  15      -4.001  33.642  -4.214  1.00  0.00           H  
ATOM    192  HD1 TYR A  15      -5.133  32.685  -6.195  1.00  0.00           H  
ATOM    193  HD2 TYR A  15      -7.013  35.616  -3.751  1.00  0.00           H  
ATOM    194  HE1 TYR A  15      -6.764  33.121  -7.984  1.00  0.00           H  
ATOM    195  HE2 TYR A  15      -8.650  36.060  -5.532  1.00  0.00           H  
ATOM    196  HH  TYR A  15      -8.863  34.062  -8.372  1.00  0.00           H  
ATOM    197  N   VAL A  16      -3.915  31.245  -1.494  1.00  0.00           N  
ATOM    198  CA  VAL A  16      -2.919  30.939  -0.474  1.00  0.00           C  
ATOM    199  C   VAL A  16      -1.746  30.167  -1.066  1.00  0.00           C  
ATOM    200  O   VAL A  16      -1.930  29.136  -1.712  1.00  0.00           O  
ATOM    201  CB  VAL A  16      -3.530  30.119   0.678  1.00  0.00           C  
ATOM    202  CG1 VAL A  16      -4.640  30.903   1.362  1.00  0.00           C  
ATOM    203  CG2 VAL A  16      -4.048  28.784   0.164  1.00  0.00           C  
ATOM    204  H   VAL A  16      -4.321  30.512  -2.002  1.00  0.00           H  
ATOM    205  HA  VAL A  16      -2.557  31.873  -0.070  1.00  0.00           H  
ATOM    206  HB  VAL A  16      -2.756  29.925   1.405  1.00  0.00           H  
ATOM    207 HG11 VAL A  16      -4.213  31.739   1.896  1.00  0.00           H  
ATOM    208 HG12 VAL A  16      -5.335  31.266   0.619  1.00  0.00           H  
ATOM    209 HG13 VAL A  16      -5.159  30.260   2.057  1.00  0.00           H  
ATOM    210 HG21 VAL A  16      -4.734  28.362   0.884  1.00  0.00           H  
ATOM    211 HG22 VAL A  16      -4.559  28.934  -0.775  1.00  0.00           H  
ATOM    212 HG23 VAL A  16      -3.218  28.107   0.019  1.00  0.00           H  
ATOM    213  N   ASN A  17      -0.538  30.673  -0.841  1.00  0.00           N  
ATOM    214  CA  ASN A  17       0.668  30.031  -1.352  1.00  0.00           C  
ATOM    215  C   ASN A  17       1.349  29.208  -0.263  1.00  0.00           C  
ATOM    216  O   ASN A  17       2.558  28.976  -0.310  1.00  0.00           O  
ATOM    217  CB  ASN A  17       1.639  31.081  -1.895  1.00  0.00           C  
ATOM    218  CG  ASN A  17       1.396  31.391  -3.360  1.00  0.00           C  
ATOM    219  OD1 ASN A  17       2.193  31.026  -4.224  1.00  0.00           O  
ATOM    220  ND2 ASN A  17       0.290  32.068  -3.645  1.00  0.00           N  
ATOM    221  H   ASN A  17      -0.455  31.498  -0.319  1.00  0.00           H  
ATOM    222  HA  ASN A  17       0.377  29.373  -2.156  1.00  0.00           H  
ATOM    223  HB2 ASN A  17       1.524  31.995  -1.331  1.00  0.00           H  
ATOM    224  HB3 ASN A  17       2.650  30.720  -1.786  1.00  0.00           H  
ATOM    225 HD21 ASN A  17      -0.299  32.327  -2.906  1.00  0.00           H  
ATOM    226 HD22 ASN A  17       0.107  32.281  -4.584  1.00  0.00           H  
ATOM    227  N   TYR A  18       0.566  28.767   0.715  1.00  0.00           N  
ATOM    228  CA  TYR A  18       1.093  27.971   1.816  1.00  0.00           C  
ATOM    229  C   TYR A  18       0.898  26.481   1.553  1.00  0.00           C  
ATOM    230  O   TYR A  18      -0.111  26.049   0.996  1.00  0.00           O  
ATOM    231  CB  TYR A  18       0.411  28.362   3.128  1.00  0.00           C  
ATOM    232  CG  TYR A  18      -0.009  29.813   3.184  1.00  0.00           C  
ATOM    233  CD1 TYR A  18       0.855  30.822   2.776  1.00  0.00           C  
ATOM    234  CD2 TYR A  18      -1.268  30.176   3.644  1.00  0.00           C  
ATOM    235  CE1 TYR A  18       0.477  32.150   2.825  1.00  0.00           C  
ATOM    236  CE2 TYR A  18      -1.656  31.501   3.696  1.00  0.00           C  
ATOM    237  CZ  TYR A  18      -0.780  32.484   3.285  1.00  0.00           C  
ATOM    238  OH  TYR A  18      -1.161  33.805   3.336  1.00  0.00           O  
ATOM    239  H   TYR A  18      -0.390  28.984   0.697  1.00  0.00           H  
ATOM    240  HA  TYR A  18       2.151  28.175   1.897  1.00  0.00           H  
ATOM    241  HB2 TYR A  18      -0.473  27.757   3.261  1.00  0.00           H  
ATOM    242  HB3 TYR A  18       1.091  28.181   3.948  1.00  0.00           H  
ATOM    243  HD1 TYR A  18       1.839  30.557   2.416  1.00  0.00           H  
ATOM    244  HD2 TYR A  18      -1.952  29.403   3.965  1.00  0.00           H  
ATOM    245  HE1 TYR A  18       1.162  32.920   2.504  1.00  0.00           H  
ATOM    246  HE2 TYR A  18      -2.640  31.763   4.056  1.00  0.00           H  
ATOM    247  HH  TYR A  18      -1.853  33.964   2.689  1.00  0.00           H  
ATOM    248  N   PRO A  19       1.888  25.674   1.965  1.00  0.00           N  
ATOM    249  CA  PRO A  19       1.850  24.220   1.786  1.00  0.00           C  
ATOM    250  C   PRO A  19       0.805  23.553   2.675  1.00  0.00           C  
ATOM    251  O   PRO A  19       0.916  23.573   3.900  1.00  0.00           O  
ATOM    252  CB  PRO A  19       3.258  23.775   2.190  1.00  0.00           C  
ATOM    253  CG  PRO A  19       3.737  24.837   3.119  1.00  0.00           C  
ATOM    254  CD  PRO A  19       3.120  26.120   2.636  1.00  0.00           C  
ATOM    255  HA  PRO A  19       1.668  23.951   0.756  1.00  0.00           H  
ATOM    256  HB2 PRO A  19       3.208  22.813   2.680  1.00  0.00           H  
ATOM    257  HB3 PRO A  19       3.883  23.707   1.313  1.00  0.00           H  
ATOM    258  HG2 PRO A  19       3.412  24.619   4.125  1.00  0.00           H  
ATOM    259  HG3 PRO A  19       4.815  24.901   3.078  1.00  0.00           H  
ATOM    260  HD2 PRO A  19       2.892  26.766   3.471  1.00  0.00           H  
ATOM    261  HD3 PRO A  19       3.780  26.617   1.940  1.00  0.00           H  
ATOM    262  N   ASN A  20      -0.209  22.964   2.049  1.00  0.00           N  
ATOM    263  CA  ASN A  20      -1.274  22.292   2.785  1.00  0.00           C  
ATOM    264  C   ASN A  20      -0.803  20.937   3.306  1.00  0.00           C  
ATOM    265  O   ASN A  20      -0.534  20.021   2.530  1.00  0.00           O  
ATOM    266  CB  ASN A  20      -2.502  22.108   1.891  1.00  0.00           C  
ATOM    267  CG  ASN A  20      -2.945  23.406   1.243  1.00  0.00           C  
ATOM    268  OD1 ASN A  20      -2.268  23.936   0.362  1.00  0.00           O  
ATOM    269  ND2 ASN A  20      -4.087  23.925   1.679  1.00  0.00           N  
ATOM    270  H   ASN A  20      -0.242  22.982   1.070  1.00  0.00           H  
ATOM    271  HA  ASN A  20      -1.541  22.915   3.625  1.00  0.00           H  
ATOM    272  HB2 ASN A  20      -2.268  21.400   1.109  1.00  0.00           H  
ATOM    273  HB3 ASN A  20      -3.318  21.726   2.484  1.00  0.00           H  
ATOM    274 HD21 ASN A  20      -4.573  23.448   2.384  1.00  0.00           H  
ATOM    275 HD22 ASN A  20      -4.397  24.763   1.277  1.00  0.00           H  
ATOM    276  N   SER A  21      -0.708  20.819   4.627  1.00  0.00           N  
ATOM    277  CA  SER A  21      -0.267  19.577   5.252  1.00  0.00           C  
ATOM    278  C   SER A  21      -1.353  19.013   6.164  1.00  0.00           C  
ATOM    279  O   SER A  21      -1.293  19.159   7.384  1.00  0.00           O  
ATOM    280  CB  SER A  21       1.015  19.813   6.053  1.00  0.00           C  
ATOM    281  OG  SER A  21       1.274  18.731   6.931  1.00  0.00           O  
ATOM    282  H   SER A  21      -0.937  21.585   5.193  1.00  0.00           H  
ATOM    283  HA  SER A  21      -0.066  18.864   4.468  1.00  0.00           H  
ATOM    284  HB2 SER A  21       1.847  19.916   5.374  1.00  0.00           H  
ATOM    285  HB3 SER A  21       0.911  20.717   6.636  1.00  0.00           H  
ATOM    286  HG  SER A  21       2.140  18.842   7.330  1.00  0.00           H  
ATOM    287  N   GLY A  22      -2.347  18.367   5.560  1.00  0.00           N  
ATOM    288  CA  GLY A  22      -3.433  17.791   6.331  1.00  0.00           C  
ATOM    289  C   GLY A  22      -3.125  16.384   6.804  1.00  0.00           C  
ATOM    290  O   GLY A  22      -2.172  16.169   7.553  1.00  0.00           O  
ATOM    291  H   GLY A  22      -2.342  18.282   4.584  1.00  0.00           H  
ATOM    292  HA2 GLY A  22      -3.621  18.416   7.191  1.00  0.00           H  
ATOM    293  HA3 GLY A  22      -4.321  17.764   5.716  1.00  0.00           H  
ATOM    294  N   SER A  23      -3.934  15.424   6.368  1.00  0.00           N  
ATOM    295  CA  SER A  23      -3.746  14.031   6.757  1.00  0.00           C  
ATOM    296  C   SER A  23      -3.972  13.101   5.569  1.00  0.00           C  
ATOM    297  O   SER A  23      -4.746  13.409   4.662  1.00  0.00           O  
ATOM    298  CB  SER A  23      -4.699  13.664   7.895  1.00  0.00           C  
ATOM    299  OG  SER A  23      -6.051  13.768   7.482  1.00  0.00           O  
ATOM    300  H   SER A  23      -4.676  15.659   5.773  1.00  0.00           H  
ATOM    301  HA  SER A  23      -2.728  13.917   7.100  1.00  0.00           H  
ATOM    302  HB2 SER A  23      -4.508  12.649   8.209  1.00  0.00           H  
ATOM    303  HB3 SER A  23      -4.537  14.334   8.727  1.00  0.00           H  
ATOM    304  HG  SER A  23      -6.457  14.529   7.903  1.00  0.00           H  
ATOM    305  N   VAL A  24      -3.291  11.959   5.581  1.00  0.00           N  
ATOM    306  CA  VAL A  24      -3.417  10.982   4.507  1.00  0.00           C  
ATOM    307  C   VAL A  24      -4.172   9.743   4.976  1.00  0.00           C  
ATOM    308  O   VAL A  24      -3.921   9.227   6.065  1.00  0.00           O  
ATOM    309  CB  VAL A  24      -2.037  10.556   3.970  1.00  0.00           C  
ATOM    310  CG1 VAL A  24      -2.184   9.443   2.944  1.00  0.00           C  
ATOM    311  CG2 VAL A  24      -1.307  11.750   3.373  1.00  0.00           C  
ATOM    312  H   VAL A  24      -2.689  11.770   6.331  1.00  0.00           H  
ATOM    313  HA  VAL A  24      -3.968  11.443   3.699  1.00  0.00           H  
ATOM    314  HB  VAL A  24      -1.453  10.179   4.796  1.00  0.00           H  
ATOM    315 HG11 VAL A  24      -1.446   9.572   2.166  1.00  0.00           H  
ATOM    316 HG12 VAL A  24      -2.037   8.487   3.426  1.00  0.00           H  
ATOM    317 HG13 VAL A  24      -3.173   9.480   2.511  1.00  0.00           H  
ATOM    318 HG21 VAL A  24      -2.009  12.551   3.196  1.00  0.00           H  
ATOM    319 HG22 VAL A  24      -0.544  12.084   4.060  1.00  0.00           H  
ATOM    320 HG23 VAL A  24      -0.848  11.461   2.439  1.00  0.00           H  
ATOM    321  N   SER A  25      -5.097   9.271   4.147  1.00  0.00           N  
ATOM    322  CA  SER A  25      -5.891   8.094   4.478  1.00  0.00           C  
ATOM    323  C   SER A  25      -5.646   6.972   3.474  1.00  0.00           C  
ATOM    324  O   SER A  25      -4.999   7.175   2.447  1.00  0.00           O  
ATOM    325  CB  SER A  25      -7.379   8.449   4.510  1.00  0.00           C  
ATOM    326  OG  SER A  25      -7.751   8.974   5.772  1.00  0.00           O  
ATOM    327  H   SER A  25      -5.250   9.727   3.293  1.00  0.00           H  
ATOM    328  HA  SER A  25      -5.590   7.756   5.459  1.00  0.00           H  
ATOM    329  HB2 SER A  25      -7.586   9.188   3.751  1.00  0.00           H  
ATOM    330  HB3 SER A  25      -7.963   7.560   4.317  1.00  0.00           H  
ATOM    331  HG  SER A  25      -7.578   9.918   5.790  1.00  0.00           H  
ATOM    332  N   ALA A  26      -6.167   5.788   3.779  1.00  0.00           N  
ATOM    333  CA  ALA A  26      -6.007   4.634   2.903  1.00  0.00           C  
ATOM    334  C   ALA A  26      -7.320   3.874   2.751  1.00  0.00           C  
ATOM    335  O   ALA A  26      -7.979   3.550   3.740  1.00  0.00           O  
ATOM    336  CB  ALA A  26      -4.920   3.713   3.438  1.00  0.00           C  
ATOM    337  H   ALA A  26      -6.672   5.689   4.613  1.00  0.00           H  
ATOM    338  HA  ALA A  26      -5.695   4.993   1.933  1.00  0.00           H  
ATOM    339  HB1 ALA A  26      -5.145   2.694   3.161  1.00  0.00           H  
ATOM    340  HB2 ALA A  26      -3.968   3.999   3.016  1.00  0.00           H  
ATOM    341  HB3 ALA A  26      -4.877   3.794   4.514  1.00  0.00           H  
ATOM    342  N   TYR A  27      -7.695   3.593   1.508  1.00  0.00           N  
ATOM    343  CA  TYR A  27      -8.931   2.874   1.227  1.00  0.00           C  
ATOM    344  C   TYR A  27      -8.794   2.028  -0.035  1.00  0.00           C  
ATOM    345  O   TYR A  27      -8.158   2.437  -1.005  1.00  0.00           O  
ATOM    346  CB  TYR A  27     -10.094   3.856   1.072  1.00  0.00           C  
ATOM    347  CG  TYR A  27      -9.944   4.790  -0.108  1.00  0.00           C  
ATOM    348  CD1 TYR A  27      -9.272   6.000   0.019  1.00  0.00           C  
ATOM    349  CD2 TYR A  27     -10.475   4.463  -1.349  1.00  0.00           C  
ATOM    350  CE1 TYR A  27      -9.134   6.856  -1.056  1.00  0.00           C  
ATOM    351  CE2 TYR A  27     -10.341   5.313  -2.430  1.00  0.00           C  
ATOM    352  CZ  TYR A  27      -9.669   6.508  -2.278  1.00  0.00           C  
ATOM    353  OH  TYR A  27      -9.534   7.358  -3.352  1.00  0.00           O  
ATOM    354  H   TYR A  27      -7.128   3.878   0.762  1.00  0.00           H  
ATOM    355  HA  TYR A  27      -9.133   2.222   2.064  1.00  0.00           H  
ATOM    356  HB2 TYR A  27     -11.010   3.302   0.941  1.00  0.00           H  
ATOM    357  HB3 TYR A  27     -10.168   4.459   1.965  1.00  0.00           H  
ATOM    358  HD1 TYR A  27      -8.854   6.269   0.978  1.00  0.00           H  
ATOM    359  HD2 TYR A  27     -11.001   3.526  -1.465  1.00  0.00           H  
ATOM    360  HE1 TYR A  27      -8.608   7.792  -0.938  1.00  0.00           H  
ATOM    361  HE2 TYR A  27     -10.760   5.041  -3.387  1.00  0.00           H  
ATOM    362  HH  TYR A  27      -9.138   6.884  -4.087  1.00  0.00           H  
ATOM    363  N   GLY A  28      -9.398   0.843  -0.014  1.00  0.00           N  
ATOM    364  CA  GLY A  28      -9.333  -0.043  -1.161  1.00  0.00           C  
ATOM    365  C   GLY A  28      -9.732  -1.465  -0.819  1.00  0.00           C  
ATOM    366  O   GLY A  28      -9.696  -1.880   0.339  1.00  0.00           O  
ATOM    367  H   GLY A  28      -9.892   0.569   0.787  1.00  0.00           H  
ATOM    368  HA2 GLY A  28      -9.994   0.330  -1.929  1.00  0.00           H  
ATOM    369  HA3 GLY A  28      -8.322  -0.047  -1.542  1.00  0.00           H  
ATOM    370  N   PRO A  29     -10.123  -2.237  -1.844  1.00  0.00           N  
ATOM    371  CA  PRO A  29     -10.539  -3.632  -1.670  1.00  0.00           C  
ATOM    372  C   PRO A  29      -9.373  -4.543  -1.302  1.00  0.00           C  
ATOM    373  O   PRO A  29      -9.557  -5.733  -1.054  1.00  0.00           O  
ATOM    374  CB  PRO A  29     -11.098  -4.009  -3.044  1.00  0.00           C  
ATOM    375  CG  PRO A  29     -10.410  -3.094  -3.997  1.00  0.00           C  
ATOM    376  CD  PRO A  29     -10.190  -1.807  -3.251  1.00  0.00           C  
ATOM    377  HA  PRO A  29     -11.316  -3.725  -0.925  1.00  0.00           H  
ATOM    378  HB2 PRO A  29     -10.872  -5.044  -3.256  1.00  0.00           H  
ATOM    379  HB3 PRO A  29     -12.167  -3.859  -3.055  1.00  0.00           H  
ATOM    380  HG2 PRO A  29      -9.465  -3.520  -4.298  1.00  0.00           H  
ATOM    381  HG3 PRO A  29     -11.038  -2.923  -4.860  1.00  0.00           H  
ATOM    382  HD2 PRO A  29      -9.262  -1.347  -3.558  1.00  0.00           H  
ATOM    383  HD3 PRO A  29     -11.018  -1.133  -3.408  1.00  0.00           H  
ATOM    384  N   GLY A  30      -8.171  -3.974  -1.267  1.00  0.00           N  
ATOM    385  CA  GLY A  30      -6.993  -4.750  -0.928  1.00  0.00           C  
ATOM    386  C   GLY A  30      -6.621  -4.628   0.537  1.00  0.00           C  
ATOM    387  O   GLY A  30      -5.823  -5.414   1.049  1.00  0.00           O  
ATOM    388  H   GLY A  30      -8.084  -3.020  -1.475  1.00  0.00           H  
ATOM    389  HA2 GLY A  30      -7.181  -5.788  -1.156  1.00  0.00           H  
ATOM    390  HA3 GLY A  30      -6.163  -4.404  -1.528  1.00  0.00           H  
ATOM    391  N   LEU A  31      -7.198  -3.641   1.212  1.00  0.00           N  
ATOM    392  CA  LEU A  31      -6.922  -3.418   2.627  1.00  0.00           C  
ATOM    393  C   LEU A  31      -7.998  -4.056   3.499  1.00  0.00           C  
ATOM    394  O   LEU A  31      -7.695  -4.789   4.440  1.00  0.00           O  
ATOM    395  CB  LEU A  31      -6.834  -1.919   2.920  1.00  0.00           C  
ATOM    396  CG  LEU A  31      -5.889  -1.115   2.026  1.00  0.00           C  
ATOM    397  CD1 LEU A  31      -5.934   0.360   2.393  1.00  0.00           C  
ATOM    398  CD2 LEU A  31      -4.469  -1.650   2.132  1.00  0.00           C  
ATOM    399  H   LEU A  31      -7.825  -3.047   0.749  1.00  0.00           H  
ATOM    400  HA  LEU A  31      -5.971  -3.877   2.855  1.00  0.00           H  
ATOM    401  HB2 LEU A  31      -7.824  -1.503   2.813  1.00  0.00           H  
ATOM    402  HB3 LEU A  31      -6.504  -1.801   3.942  1.00  0.00           H  
ATOM    403  HG  LEU A  31      -6.208  -1.212   0.997  1.00  0.00           H  
ATOM    404 HD11 LEU A  31      -5.272   0.913   1.744  1.00  0.00           H  
ATOM    405 HD12 LEU A  31      -5.620   0.485   3.419  1.00  0.00           H  
ATOM    406 HD13 LEU A  31      -6.943   0.730   2.278  1.00  0.00           H  
ATOM    407 HD21 LEU A  31      -4.061  -1.399   3.100  1.00  0.00           H  
ATOM    408 HD22 LEU A  31      -3.859  -1.208   1.358  1.00  0.00           H  
ATOM    409 HD23 LEU A  31      -4.479  -2.724   2.013  1.00  0.00           H  
ATOM    410  N   VAL A  32      -9.257  -3.773   3.178  1.00  0.00           N  
ATOM    411  CA  VAL A  32     -10.379  -4.322   3.930  1.00  0.00           C  
ATOM    412  C   VAL A  32     -10.310  -5.844   3.988  1.00  0.00           C  
ATOM    413  O   VAL A  32     -10.565  -6.448   5.030  1.00  0.00           O  
ATOM    414  CB  VAL A  32     -11.727  -3.903   3.313  1.00  0.00           C  
ATOM    415  CG1 VAL A  32     -12.879  -4.587   4.033  1.00  0.00           C  
ATOM    416  CG2 VAL A  32     -11.884  -2.390   3.355  1.00  0.00           C  
ATOM    417  H   VAL A  32      -9.435  -3.182   2.418  1.00  0.00           H  
ATOM    418  HA  VAL A  32     -10.330  -3.930   4.936  1.00  0.00           H  
ATOM    419  HB  VAL A  32     -11.739  -4.217   2.280  1.00  0.00           H  
ATOM    420 HG11 VAL A  32     -12.836  -5.651   3.851  1.00  0.00           H  
ATOM    421 HG12 VAL A  32     -12.804  -4.399   5.094  1.00  0.00           H  
ATOM    422 HG13 VAL A  32     -13.816  -4.197   3.663  1.00  0.00           H  
ATOM    423 HG21 VAL A  32     -11.347  -1.995   4.204  1.00  0.00           H  
ATOM    424 HG22 VAL A  32     -11.486  -1.963   2.446  1.00  0.00           H  
ATOM    425 HG23 VAL A  32     -12.931  -2.139   3.442  1.00  0.00           H  
ATOM    426  N   TYR A  33      -9.963  -6.458   2.863  1.00  0.00           N  
ATOM    427  CA  TYR A  33      -9.863  -7.910   2.784  1.00  0.00           C  
ATOM    428  C   TYR A  33      -9.103  -8.337   1.532  1.00  0.00           C  
ATOM    429  O   TYR A  33      -8.661  -7.500   0.745  1.00  0.00           O  
ATOM    430  CB  TYR A  33     -11.256  -8.540   2.788  1.00  0.00           C  
ATOM    431  CG  TYR A  33     -12.264  -7.785   1.950  1.00  0.00           C  
ATOM    432  CD1 TYR A  33     -11.914  -7.261   0.712  1.00  0.00           C  
ATOM    433  CD2 TYR A  33     -13.566  -7.596   2.397  1.00  0.00           C  
ATOM    434  CE1 TYR A  33     -12.831  -6.570  -0.056  1.00  0.00           C  
ATOM    435  CE2 TYR A  33     -14.490  -6.908   1.635  1.00  0.00           C  
ATOM    436  CZ  TYR A  33     -14.118  -6.396   0.410  1.00  0.00           C  
ATOM    437  OH  TYR A  33     -15.035  -5.709  -0.352  1.00  0.00           O  
ATOM    438  H   TYR A  33      -9.772  -5.922   2.065  1.00  0.00           H  
ATOM    439  HA  TYR A  33      -9.321  -8.253   3.654  1.00  0.00           H  
ATOM    440  HB2 TYR A  33     -11.191  -9.545   2.400  1.00  0.00           H  
ATOM    441  HB3 TYR A  33     -11.626  -8.574   3.802  1.00  0.00           H  
ATOM    442  HD1 TYR A  33     -10.905  -7.398   0.350  1.00  0.00           H  
ATOM    443  HD2 TYR A  33     -13.854  -7.998   3.358  1.00  0.00           H  
ATOM    444  HE1 TYR A  33     -12.540  -6.169  -1.016  1.00  0.00           H  
ATOM    445  HE2 TYR A  33     -15.497  -6.771   2.000  1.00  0.00           H  
ATOM    446  HH  TYR A  33     -15.379  -4.969   0.153  1.00  0.00           H  
ATOM    447  N   GLY A  34      -8.956  -9.646   1.354  1.00  0.00           N  
ATOM    448  CA  GLY A  34      -8.250 -10.163   0.196  1.00  0.00           C  
ATOM    449  C   GLY A  34      -8.392 -11.665   0.052  1.00  0.00           C  
ATOM    450  O   GLY A  34      -9.144 -12.298   0.794  1.00  0.00           O  
ATOM    451  H   GLY A  34      -9.329 -10.266   2.014  1.00  0.00           H  
ATOM    452  HA2 GLY A  34      -8.641  -9.688  -0.692  1.00  0.00           H  
ATOM    453  HA3 GLY A  34      -7.202  -9.920   0.290  1.00  0.00           H  
ATOM    454  N   VAL A  35      -7.670 -12.238  -0.906  1.00  0.00           N  
ATOM    455  CA  VAL A  35      -7.720 -13.675  -1.145  1.00  0.00           C  
ATOM    456  C   VAL A  35      -6.319 -14.253  -1.315  1.00  0.00           C  
ATOM    457  O   VAL A  35      -5.415 -13.579  -1.806  1.00  0.00           O  
ATOM    458  CB  VAL A  35      -8.556 -14.007  -2.395  1.00  0.00           C  
ATOM    459  CG1 VAL A  35      -8.532 -15.503  -2.672  1.00  0.00           C  
ATOM    460  CG2 VAL A  35      -9.984 -13.511  -2.228  1.00  0.00           C  
ATOM    461  H   VAL A  35      -7.090 -11.680  -1.464  1.00  0.00           H  
ATOM    462  HA  VAL A  35      -8.189 -14.140  -0.290  1.00  0.00           H  
ATOM    463  HB  VAL A  35      -8.117 -13.500  -3.242  1.00  0.00           H  
ATOM    464 HG11 VAL A  35      -9.007 -15.701  -3.621  1.00  0.00           H  
ATOM    465 HG12 VAL A  35      -7.508 -15.848  -2.701  1.00  0.00           H  
ATOM    466 HG13 VAL A  35      -9.064 -16.022  -1.888  1.00  0.00           H  
ATOM    467 HG21 VAL A  35      -9.974 -12.526  -1.786  1.00  0.00           H  
ATOM    468 HG22 VAL A  35     -10.464 -13.467  -3.194  1.00  0.00           H  
ATOM    469 HG23 VAL A  35     -10.529 -14.188  -1.586  1.00  0.00           H  
ATOM    470  N   ALA A  36      -6.148 -15.505  -0.905  1.00  0.00           N  
ATOM    471  CA  ALA A  36      -4.858 -16.175  -1.014  1.00  0.00           C  
ATOM    472  C   ALA A  36      -4.447 -16.340  -2.474  1.00  0.00           C  
ATOM    473  O   ALA A  36      -5.248 -16.753  -3.311  1.00  0.00           O  
ATOM    474  CB  ALA A  36      -4.906 -17.529  -0.321  1.00  0.00           C  
ATOM    475  H   ALA A  36      -6.908 -15.991  -0.522  1.00  0.00           H  
ATOM    476  HA  ALA A  36      -4.122 -15.566  -0.510  1.00  0.00           H  
ATOM    477  HB1 ALA A  36      -5.731 -18.105  -0.713  1.00  0.00           H  
ATOM    478  HB2 ALA A  36      -3.981 -18.057  -0.501  1.00  0.00           H  
ATOM    479  HB3 ALA A  36      -5.039 -17.385   0.740  1.00  0.00           H  
ATOM    480  N   ASN A  37      -3.193 -16.014  -2.771  1.00  0.00           N  
ATOM    481  CA  ASN A  37      -2.677 -16.125  -4.130  1.00  0.00           C  
ATOM    482  C   ASN A  37      -3.578 -15.389  -5.117  1.00  0.00           C  
ATOM    483  O   ASN A  37      -3.922 -15.917  -6.174  1.00  0.00           O  
ATOM    484  CB  ASN A  37      -2.555 -17.596  -4.533  1.00  0.00           C  
ATOM    485  CG  ASN A  37      -1.398 -18.291  -3.841  1.00  0.00           C  
ATOM    486  OD1 ASN A  37      -0.577 -18.944  -4.485  1.00  0.00           O  
ATOM    487  ND2 ASN A  37      -1.329 -18.154  -2.522  1.00  0.00           N  
ATOM    488  H   ASN A  37      -2.602 -15.691  -2.059  1.00  0.00           H  
ATOM    489  HA  ASN A  37      -1.696 -15.674  -4.149  1.00  0.00           H  
ATOM    490  HB2 ASN A  37      -3.468 -18.111  -4.271  1.00  0.00           H  
ATOM    491  HB3 ASN A  37      -2.404 -17.660  -5.600  1.00  0.00           H  
ATOM    492 HD21 ASN A  37      -2.018 -17.619  -2.075  1.00  0.00           H  
ATOM    493 HD22 ASN A  37      -0.591 -18.592  -2.050  1.00  0.00           H  
ATOM    494  N   LYS A  38      -3.957 -14.165  -4.763  1.00  0.00           N  
ATOM    495  CA  LYS A  38      -4.817 -13.354  -5.617  1.00  0.00           C  
ATOM    496  C   LYS A  38      -4.383 -11.892  -5.593  1.00  0.00           C  
ATOM    497  O   LYS A  38      -4.245 -11.291  -4.527  1.00  0.00           O  
ATOM    498  CB  LYS A  38      -6.274 -13.472  -5.167  1.00  0.00           C  
ATOM    499  CG  LYS A  38      -6.990 -14.686  -5.733  1.00  0.00           C  
ATOM    500  CD  LYS A  38      -7.645 -14.374  -7.069  1.00  0.00           C  
ATOM    501  CE  LYS A  38      -8.697 -15.412  -7.429  1.00  0.00           C  
ATOM    502  NZ  LYS A  38      -8.111 -16.560  -8.175  1.00  0.00           N  
ATOM    503  H   LYS A  38      -3.650 -13.798  -3.907  1.00  0.00           H  
ATOM    504  HA  LYS A  38      -4.729 -13.727  -6.626  1.00  0.00           H  
ATOM    505  HB2 LYS A  38      -6.302 -13.534  -4.089  1.00  0.00           H  
ATOM    506  HB3 LYS A  38      -6.808 -12.586  -5.481  1.00  0.00           H  
ATOM    507  HG2 LYS A  38      -6.274 -15.482  -5.873  1.00  0.00           H  
ATOM    508  HG3 LYS A  38      -7.751 -15.002  -5.034  1.00  0.00           H  
ATOM    509  HD2 LYS A  38      -8.117 -13.405  -7.011  1.00  0.00           H  
ATOM    510  HD3 LYS A  38      -6.886 -14.361  -7.838  1.00  0.00           H  
ATOM    511  HE2 LYS A  38      -9.149 -15.778  -6.520  1.00  0.00           H  
ATOM    512  HE3 LYS A  38      -9.452 -14.943  -8.042  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38      -8.429 -16.542  -9.165  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38      -8.409 -17.457  -7.742  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38      -7.072 -16.506  -8.155  1.00  0.00           H  
ATOM    516  N   THR A  39      -4.169 -11.323  -6.776  1.00  0.00           N  
ATOM    517  CA  THR A  39      -3.751  -9.932  -6.891  1.00  0.00           C  
ATOM    518  C   THR A  39      -4.691  -9.010  -6.122  1.00  0.00           C  
ATOM    519  O   THR A  39      -5.912  -9.123  -6.231  1.00  0.00           O  
ATOM    520  CB  THR A  39      -3.698  -9.481  -8.363  1.00  0.00           C  
ATOM    521  OG1 THR A  39      -4.962  -9.717  -8.993  1.00  0.00           O  
ATOM    522  CG2 THR A  39      -2.604 -10.221  -9.117  1.00  0.00           C  
ATOM    523  H   THR A  39      -4.295 -11.854  -7.590  1.00  0.00           H  
ATOM    524  HA  THR A  39      -2.758  -9.846  -6.474  1.00  0.00           H  
ATOM    525  HB  THR A  39      -3.482  -8.422  -8.392  1.00  0.00           H  
ATOM    526  HG1 THR A  39      -4.967  -9.309  -9.863  1.00  0.00           H  
ATOM    527 HG21 THR A  39      -3.022 -11.095  -9.592  1.00  0.00           H  
ATOM    528 HG22 THR A  39      -1.831 -10.522  -8.425  1.00  0.00           H  
ATOM    529 HG23 THR A  39      -2.181  -9.571  -9.868  1.00  0.00           H  
ATOM    530  N   ALA A  40      -4.114  -8.099  -5.346  1.00  0.00           N  
ATOM    531  CA  ALA A  40      -4.901  -7.156  -4.561  1.00  0.00           C  
ATOM    532  C   ALA A  40      -4.191  -5.811  -4.445  1.00  0.00           C  
ATOM    533  O   ALA A  40      -3.094  -5.722  -3.893  1.00  0.00           O  
ATOM    534  CB  ALA A  40      -5.185  -7.726  -3.180  1.00  0.00           C  
ATOM    535  H   ALA A  40      -3.136  -8.059  -5.301  1.00  0.00           H  
ATOM    536  HA  ALA A  40      -5.846  -7.010  -5.064  1.00  0.00           H  
ATOM    537  HB1 ALA A  40      -5.707  -8.666  -3.279  1.00  0.00           H  
ATOM    538  HB2 ALA A  40      -4.252  -7.885  -2.658  1.00  0.00           H  
ATOM    539  HB3 ALA A  40      -5.796  -7.032  -2.622  1.00  0.00           H  
ATOM    540  N   THR A  41      -4.823  -4.766  -4.968  1.00  0.00           N  
ATOM    541  CA  THR A  41      -4.251  -3.426  -4.925  1.00  0.00           C  
ATOM    542  C   THR A  41      -5.228  -2.430  -4.309  1.00  0.00           C  
ATOM    543  O   THR A  41      -6.438  -2.660  -4.296  1.00  0.00           O  
ATOM    544  CB  THR A  41      -3.856  -2.938  -6.331  1.00  0.00           C  
ATOM    545  OG1 THR A  41      -3.325  -1.610  -6.258  1.00  0.00           O  
ATOM    546  CG2 THR A  41      -5.054  -2.959  -7.268  1.00  0.00           C  
ATOM    547  H   THR A  41      -5.695  -4.900  -5.395  1.00  0.00           H  
ATOM    548  HA  THR A  41      -3.359  -3.464  -4.316  1.00  0.00           H  
ATOM    549  HB  THR A  41      -3.097  -3.599  -6.725  1.00  0.00           H  
ATOM    550  HG1 THR A  41      -4.038  -0.974  -6.361  1.00  0.00           H  
ATOM    551 HG21 THR A  41      -4.979  -2.141  -7.967  1.00  0.00           H  
ATOM    552 HG22 THR A  41      -5.963  -2.859  -6.693  1.00  0.00           H  
ATOM    553 HG23 THR A  41      -5.072  -3.894  -7.808  1.00  0.00           H  
ATOM    554  N   PHE A  42      -4.696  -1.324  -3.801  1.00  0.00           N  
ATOM    555  CA  PHE A  42      -5.522  -0.293  -3.184  1.00  0.00           C  
ATOM    556  C   PHE A  42      -5.062   1.099  -3.609  1.00  0.00           C  
ATOM    557  O   PHE A  42      -4.004   1.257  -4.219  1.00  0.00           O  
ATOM    558  CB  PHE A  42      -5.473  -0.415  -1.659  1.00  0.00           C  
ATOM    559  CG  PHE A  42      -4.082  -0.582  -1.116  1.00  0.00           C  
ATOM    560  CD1 PHE A  42      -3.378  -1.756  -1.329  1.00  0.00           C  
ATOM    561  CD2 PHE A  42      -3.480   0.435  -0.392  1.00  0.00           C  
ATOM    562  CE1 PHE A  42      -2.099  -1.912  -0.830  1.00  0.00           C  
ATOM    563  CE2 PHE A  42      -2.201   0.284   0.109  1.00  0.00           C  
ATOM    564  CZ  PHE A  42      -1.509  -0.891  -0.111  1.00  0.00           C  
ATOM    565  H   PHE A  42      -3.725  -1.198  -3.841  1.00  0.00           H  
ATOM    566  HA  PHE A  42      -6.538  -0.440  -3.516  1.00  0.00           H  
ATOM    567  HB2 PHE A  42      -5.895   0.477  -1.220  1.00  0.00           H  
ATOM    568  HB3 PHE A  42      -6.055  -1.271  -1.355  1.00  0.00           H  
ATOM    569  HD1 PHE A  42      -3.837  -2.555  -1.892  1.00  0.00           H  
ATOM    570  HD2 PHE A  42      -4.021   1.355  -0.220  1.00  0.00           H  
ATOM    571  HE1 PHE A  42      -1.560  -2.832  -1.003  1.00  0.00           H  
ATOM    572  HE2 PHE A  42      -1.743   1.085   0.671  1.00  0.00           H  
ATOM    573  HZ  PHE A  42      -0.510  -1.011   0.281  1.00  0.00           H  
ATOM    574  N   THR A  43      -5.867   2.106  -3.283  1.00  0.00           N  
ATOM    575  CA  THR A  43      -5.545   3.484  -3.632  1.00  0.00           C  
ATOM    576  C   THR A  43      -5.283   4.321  -2.385  1.00  0.00           C  
ATOM    577  O   THR A  43      -6.018   4.230  -1.400  1.00  0.00           O  
ATOM    578  CB  THR A  43      -6.679   4.137  -4.445  1.00  0.00           C  
ATOM    579  OG1 THR A  43      -7.038   3.297  -5.547  1.00  0.00           O  
ATOM    580  CG2 THR A  43      -6.256   5.505  -4.961  1.00  0.00           C  
ATOM    581  H   THR A  43      -6.696   1.917  -2.797  1.00  0.00           H  
ATOM    582  HA  THR A  43      -4.653   3.475  -4.241  1.00  0.00           H  
ATOM    583  HB  THR A  43      -7.538   4.261  -3.801  1.00  0.00           H  
ATOM    584  HG1 THR A  43      -6.866   2.380  -5.320  1.00  0.00           H  
ATOM    585 HG21 THR A  43      -5.544   5.383  -5.763  1.00  0.00           H  
ATOM    586 HG22 THR A  43      -5.802   6.067  -4.159  1.00  0.00           H  
ATOM    587 HG23 THR A  43      -7.123   6.035  -5.327  1.00  0.00           H  
ATOM    588  N   ILE A  44      -4.233   5.134  -2.433  1.00  0.00           N  
ATOM    589  CA  ILE A  44      -3.877   5.987  -1.306  1.00  0.00           C  
ATOM    590  C   ILE A  44      -3.993   7.462  -1.676  1.00  0.00           C  
ATOM    591  O   ILE A  44      -3.801   7.841  -2.831  1.00  0.00           O  
ATOM    592  CB  ILE A  44      -2.445   5.704  -0.816  1.00  0.00           C  
ATOM    593  CG1 ILE A  44      -2.287   4.223  -0.465  1.00  0.00           C  
ATOM    594  CG2 ILE A  44      -2.113   6.577   0.385  1.00  0.00           C  
ATOM    595  CD1 ILE A  44      -0.847   3.758  -0.439  1.00  0.00           C  
ATOM    596  H   ILE A  44      -3.687   5.161  -3.245  1.00  0.00           H  
ATOM    597  HA  ILE A  44      -4.562   5.775  -0.498  1.00  0.00           H  
ATOM    598  HB  ILE A  44      -1.760   5.953  -1.612  1.00  0.00           H  
ATOM    599 HG12 ILE A  44      -2.710   4.043   0.511  1.00  0.00           H  
ATOM    600 HG13 ILE A  44      -2.815   3.629  -1.197  1.00  0.00           H  
ATOM    601 HG21 ILE A  44      -2.862   6.435   1.151  1.00  0.00           H  
ATOM    602 HG22 ILE A  44      -1.145   6.300   0.774  1.00  0.00           H  
ATOM    603 HG23 ILE A  44      -2.098   7.613   0.084  1.00  0.00           H  
ATOM    604 HD11 ILE A  44      -0.544   3.471  -1.435  1.00  0.00           H  
ATOM    605 HD12 ILE A  44      -0.216   4.562  -0.089  1.00  0.00           H  
ATOM    606 HD13 ILE A  44      -0.754   2.911   0.223  1.00  0.00           H  
ATOM    607  N   VAL A  45      -4.307   8.292  -0.686  1.00  0.00           N  
ATOM    608  CA  VAL A  45      -4.445   9.727  -0.906  1.00  0.00           C  
ATOM    609  C   VAL A  45      -3.148  10.460  -0.583  1.00  0.00           C  
ATOM    610  O   VAL A  45      -2.890  10.811   0.569  1.00  0.00           O  
ATOM    611  CB  VAL A  45      -5.583  10.318  -0.052  1.00  0.00           C  
ATOM    612  CG1 VAL A  45      -5.872  11.752  -0.467  1.00  0.00           C  
ATOM    613  CG2 VAL A  45      -6.833   9.459  -0.163  1.00  0.00           C  
ATOM    614  H   VAL A  45      -4.447   7.931   0.214  1.00  0.00           H  
ATOM    615  HA  VAL A  45      -4.686   9.883  -1.947  1.00  0.00           H  
ATOM    616  HB  VAL A  45      -5.265  10.323   0.981  1.00  0.00           H  
ATOM    617 HG11 VAL A  45      -5.522  11.912  -1.477  1.00  0.00           H  
ATOM    618 HG12 VAL A  45      -6.936  11.933  -0.421  1.00  0.00           H  
ATOM    619 HG13 VAL A  45      -5.362  12.430   0.201  1.00  0.00           H  
ATOM    620 HG21 VAL A  45      -7.376   9.491   0.770  1.00  0.00           H  
ATOM    621 HG22 VAL A  45      -7.459   9.837  -0.958  1.00  0.00           H  
ATOM    622 HG23 VAL A  45      -6.552   8.439  -0.380  1.00  0.00           H  
ATOM    623  N   THR A  46      -2.334  10.690  -1.608  1.00  0.00           N  
ATOM    624  CA  THR A  46      -1.062  11.381  -1.434  1.00  0.00           C  
ATOM    625  C   THR A  46      -1.260  12.892  -1.384  1.00  0.00           C  
ATOM    626  O   THR A  46      -1.028  13.589  -2.371  1.00  0.00           O  
ATOM    627  CB  THR A  46      -0.078  11.041  -2.568  1.00  0.00           C  
ATOM    628  OG1 THR A  46       0.175   9.631  -2.592  1.00  0.00           O  
ATOM    629  CG2 THR A  46       1.233  11.793  -2.392  1.00  0.00           C  
ATOM    630  H   THR A  46      -2.595  10.386  -2.502  1.00  0.00           H  
ATOM    631  HA  THR A  46      -0.630  11.054  -0.500  1.00  0.00           H  
ATOM    632  HB  THR A  46      -0.521  11.335  -3.509  1.00  0.00           H  
ATOM    633  HG1 THR A  46       0.311   9.316  -1.695  1.00  0.00           H  
ATOM    634 HG21 THR A  46       1.731  11.875  -3.346  1.00  0.00           H  
ATOM    635 HG22 THR A  46       1.865  11.256  -1.700  1.00  0.00           H  
ATOM    636 HG23 THR A  46       1.031  12.780  -2.004  1.00  0.00           H  
ATOM    637  N   GLU A  47      -1.690  13.390  -0.229  1.00  0.00           N  
ATOM    638  CA  GLU A  47      -1.919  14.820  -0.053  1.00  0.00           C  
ATOM    639  C   GLU A  47      -0.602  15.591  -0.095  1.00  0.00           C  
ATOM    640  O   GLU A  47       0.086  15.720   0.918  1.00  0.00           O  
ATOM    641  CB  GLU A  47      -2.635  15.084   1.273  1.00  0.00           C  
ATOM    642  CG  GLU A  47      -3.851  14.201   1.494  1.00  0.00           C  
ATOM    643  CD  GLU A  47      -5.122  14.804   0.928  1.00  0.00           C  
ATOM    644  OE1 GLU A  47      -5.023  15.617  -0.014  1.00  0.00           O  
ATOM    645  OE2 GLU A  47      -6.215  14.464   1.428  1.00  0.00           O  
ATOM    646  H   GLU A  47      -1.857  12.783   0.521  1.00  0.00           H  
ATOM    647  HA  GLU A  47      -2.546  15.158  -0.864  1.00  0.00           H  
ATOM    648  HB2 GLU A  47      -1.941  14.916   2.083  1.00  0.00           H  
ATOM    649  HB3 GLU A  47      -2.957  16.115   1.295  1.00  0.00           H  
ATOM    650  HG2 GLU A  47      -3.680  13.248   1.016  1.00  0.00           H  
ATOM    651  HG3 GLU A  47      -3.983  14.051   2.556  1.00  0.00           H  
ATOM    652  N   ASP A  48      -0.259  16.099  -1.273  1.00  0.00           N  
ATOM    653  CA  ASP A  48       0.974  16.858  -1.448  1.00  0.00           C  
ATOM    654  C   ASP A  48       2.135  16.182  -0.726  1.00  0.00           C  
ATOM    655  O   ASP A  48       3.072  16.843  -0.280  1.00  0.00           O  
ATOM    656  CB  ASP A  48       0.797  18.286  -0.929  1.00  0.00           C  
ATOM    657  CG  ASP A  48       2.037  19.135  -1.136  1.00  0.00           C  
ATOM    658  OD1 ASP A  48       2.727  18.937  -2.158  1.00  0.00           O  
ATOM    659  OD2 ASP A  48       2.315  19.996  -0.277  1.00  0.00           O  
ATOM    660  H   ASP A  48      -0.850  15.962  -2.043  1.00  0.00           H  
ATOM    661  HA  ASP A  48       1.195  16.893  -2.504  1.00  0.00           H  
ATOM    662  HB2 ASP A  48      -0.026  18.752  -1.451  1.00  0.00           H  
ATOM    663  HB3 ASP A  48       0.577  18.254   0.127  1.00  0.00           H  
ATOM    664  N   ALA A  49       2.066  14.859  -0.615  1.00  0.00           N  
ATOM    665  CA  ALA A  49       3.112  14.093   0.052  1.00  0.00           C  
ATOM    666  C   ALA A  49       4.311  13.886  -0.867  1.00  0.00           C  
ATOM    667  O   ALA A  49       5.457  14.071  -0.460  1.00  0.00           O  
ATOM    668  CB  ALA A  49       2.566  12.753   0.522  1.00  0.00           C  
ATOM    669  H   ALA A  49       1.294  14.387  -0.991  1.00  0.00           H  
ATOM    670  HA  ALA A  49       3.430  14.649   0.922  1.00  0.00           H  
ATOM    671  HB1 ALA A  49       3.346  12.008   0.467  1.00  0.00           H  
ATOM    672  HB2 ALA A  49       2.224  12.842   1.543  1.00  0.00           H  
ATOM    673  HB3 ALA A  49       1.742  12.458  -0.110  1.00  0.00           H  
ATOM    674  N   GLY A  50       4.039  13.498  -2.110  1.00  0.00           N  
ATOM    675  CA  GLY A  50       5.106  13.271  -3.067  1.00  0.00           C  
ATOM    676  C   GLY A  50       6.141  12.287  -2.558  1.00  0.00           C  
ATOM    677  O   GLY A  50       5.995  11.732  -1.470  1.00  0.00           O  
ATOM    678  H   GLY A  50       3.105  13.365  -2.379  1.00  0.00           H  
ATOM    679  HA2 GLY A  50       4.679  12.888  -3.981  1.00  0.00           H  
ATOM    680  HA3 GLY A  50       5.593  14.212  -3.275  1.00  0.00           H  
ATOM    681  N   GLU A  51       7.187  12.070  -3.349  1.00  0.00           N  
ATOM    682  CA  GLU A  51       8.249  11.144  -2.972  1.00  0.00           C  
ATOM    683  C   GLU A  51       9.353  11.865  -2.204  1.00  0.00           C  
ATOM    684  O   GLU A  51      10.283  12.408  -2.797  1.00  0.00           O  
ATOM    685  CB  GLU A  51       8.833  10.471  -4.216  1.00  0.00           C  
ATOM    686  CG  GLU A  51       7.975   9.339  -4.756  1.00  0.00           C  
ATOM    687  CD  GLU A  51       8.187   9.103  -6.239  1.00  0.00           C  
ATOM    688  OE1 GLU A  51       9.163   8.410  -6.595  1.00  0.00           O  
ATOM    689  OE2 GLU A  51       7.377   9.611  -7.043  1.00  0.00           O  
ATOM    690  H   GLU A  51       7.246  12.543  -4.205  1.00  0.00           H  
ATOM    691  HA  GLU A  51       7.818  10.387  -2.334  1.00  0.00           H  
ATOM    692  HB2 GLU A  51       8.946  11.213  -4.993  1.00  0.00           H  
ATOM    693  HB3 GLU A  51       9.806  10.071  -3.970  1.00  0.00           H  
ATOM    694  HG2 GLU A  51       8.221   8.432  -4.224  1.00  0.00           H  
ATOM    695  HG3 GLU A  51       6.936   9.582  -4.590  1.00  0.00           H  
ATOM    696  N   GLY A  52       9.241  11.865  -0.879  1.00  0.00           N  
ATOM    697  CA  GLY A  52      10.235  12.522  -0.051  1.00  0.00           C  
ATOM    698  C   GLY A  52      10.873  11.578   0.948  1.00  0.00           C  
ATOM    699  O   GLY A  52      12.077  11.329   0.896  1.00  0.00           O  
ATOM    700  H   GLY A  52       8.477  11.415  -0.461  1.00  0.00           H  
ATOM    701  HA2 GLY A  52      11.005  12.931  -0.688  1.00  0.00           H  
ATOM    702  HA3 GLY A  52       9.761  13.330   0.488  1.00  0.00           H  
ATOM    703  N   GLY A  53      10.065  11.050   1.862  1.00  0.00           N  
ATOM    704  CA  GLY A  53      10.577  10.135   2.866  1.00  0.00           C  
ATOM    705  C   GLY A  53       9.493   9.252   3.451  1.00  0.00           C  
ATOM    706  O   GLY A  53       9.404   9.090   4.669  1.00  0.00           O  
ATOM    707  H   GLY A  53       9.113  11.285   1.856  1.00  0.00           H  
ATOM    708  HA2 GLY A  53      11.333   9.510   2.415  1.00  0.00           H  
ATOM    709  HA3 GLY A  53      11.027  10.709   3.663  1.00  0.00           H  
ATOM    710  N   LEU A  54       8.666   8.679   2.584  1.00  0.00           N  
ATOM    711  CA  LEU A  54       7.581   7.808   3.021  1.00  0.00           C  
ATOM    712  C   LEU A  54       8.036   6.353   3.066  1.00  0.00           C  
ATOM    713  O   LEU A  54       8.832   5.915   2.235  1.00  0.00           O  
ATOM    714  CB  LEU A  54       6.378   7.950   2.087  1.00  0.00           C  
ATOM    715  CG  LEU A  54       5.500   6.708   1.930  1.00  0.00           C  
ATOM    716  CD1 LEU A  54       4.052   7.106   1.688  1.00  0.00           C  
ATOM    717  CD2 LEU A  54       6.011   5.833   0.796  1.00  0.00           C  
ATOM    718  H   LEU A  54       8.787   8.846   1.626  1.00  0.00           H  
ATOM    719  HA  LEU A  54       7.292   8.113   4.016  1.00  0.00           H  
ATOM    720  HB2 LEU A  54       5.758   8.748   2.466  1.00  0.00           H  
ATOM    721  HB3 LEU A  54       6.750   8.219   1.109  1.00  0.00           H  
ATOM    722  HG  LEU A  54       5.538   6.131   2.844  1.00  0.00           H  
ATOM    723 HD11 LEU A  54       3.819   7.987   2.267  1.00  0.00           H  
ATOM    724 HD12 LEU A  54       3.402   6.297   1.986  1.00  0.00           H  
ATOM    725 HD13 LEU A  54       3.907   7.316   0.638  1.00  0.00           H  
ATOM    726 HD21 LEU A  54       6.086   6.421  -0.107  1.00  0.00           H  
ATOM    727 HD22 LEU A  54       5.325   5.014   0.637  1.00  0.00           H  
ATOM    728 HD23 LEU A  54       6.985   5.442   1.054  1.00  0.00           H  
ATOM    729  N   ASP A  55       7.523   5.608   4.039  1.00  0.00           N  
ATOM    730  CA  ASP A  55       7.873   4.200   4.189  1.00  0.00           C  
ATOM    731  C   ASP A  55       6.666   3.308   3.920  1.00  0.00           C  
ATOM    732  O   ASP A  55       5.548   3.614   4.338  1.00  0.00           O  
ATOM    733  CB  ASP A  55       8.415   3.935   5.595  1.00  0.00           C  
ATOM    734  CG  ASP A  55       9.355   2.747   5.638  1.00  0.00           C  
ATOM    735  OD1 ASP A  55       8.903   1.621   5.341  1.00  0.00           O  
ATOM    736  OD2 ASP A  55      10.543   2.942   5.969  1.00  0.00           O  
ATOM    737  H   ASP A  55       6.892   6.014   4.670  1.00  0.00           H  
ATOM    738  HA  ASP A  55       8.642   3.971   3.468  1.00  0.00           H  
ATOM    739  HB2 ASP A  55       8.952   4.808   5.937  1.00  0.00           H  
ATOM    740  HB3 ASP A  55       7.588   3.742   6.262  1.00  0.00           H  
ATOM    741  N   LEU A  56       6.897   2.203   3.219  1.00  0.00           N  
ATOM    742  CA  LEU A  56       5.828   1.266   2.893  1.00  0.00           C  
ATOM    743  C   LEU A  56       6.268  -0.172   3.148  1.00  0.00           C  
ATOM    744  O   LEU A  56       7.221  -0.658   2.540  1.00  0.00           O  
ATOM    745  CB  LEU A  56       5.408   1.430   1.431  1.00  0.00           C  
ATOM    746  CG  LEU A  56       3.958   1.069   1.105  1.00  0.00           C  
ATOM    747  CD1 LEU A  56       3.001   2.022   1.804  1.00  0.00           C  
ATOM    748  CD2 LEU A  56       3.729   1.088  -0.399  1.00  0.00           C  
ATOM    749  H   LEU A  56       7.808   2.013   2.914  1.00  0.00           H  
ATOM    750  HA  LEU A  56       4.985   1.490   3.529  1.00  0.00           H  
ATOM    751  HB2 LEU A  56       5.561   2.463   1.158  1.00  0.00           H  
ATOM    752  HB3 LEU A  56       6.050   0.802   0.830  1.00  0.00           H  
ATOM    753  HG  LEU A  56       3.753   0.070   1.463  1.00  0.00           H  
ATOM    754 HD11 LEU A  56       3.035   1.850   2.869  1.00  0.00           H  
ATOM    755 HD12 LEU A  56       1.997   1.852   1.443  1.00  0.00           H  
ATOM    756 HD13 LEU A  56       3.290   3.042   1.594  1.00  0.00           H  
ATOM    757 HD21 LEU A  56       2.721   0.767  -0.614  1.00  0.00           H  
ATOM    758 HD22 LEU A  56       4.430   0.420  -0.878  1.00  0.00           H  
ATOM    759 HD23 LEU A  56       3.876   2.091  -0.773  1.00  0.00           H  
ATOM    760  N   ALA A  57       5.566  -0.849   4.051  1.00  0.00           N  
ATOM    761  CA  ALA A  57       5.881  -2.232   4.384  1.00  0.00           C  
ATOM    762  C   ALA A  57       4.617  -3.021   4.708  1.00  0.00           C  
ATOM    763  O   ALA A  57       3.556  -2.441   4.945  1.00  0.00           O  
ATOM    764  CB  ALA A  57       6.853  -2.286   5.553  1.00  0.00           C  
ATOM    765  H   ALA A  57       4.817  -0.407   4.503  1.00  0.00           H  
ATOM    766  HA  ALA A  57       6.362  -2.681   3.526  1.00  0.00           H  
ATOM    767  HB1 ALA A  57       6.705  -1.422   6.183  1.00  0.00           H  
ATOM    768  HB2 ALA A  57       6.677  -3.185   6.126  1.00  0.00           H  
ATOM    769  HB3 ALA A  57       7.866  -2.290   5.179  1.00  0.00           H  
ATOM    770  N   ILE A  58       4.736  -4.344   4.717  1.00  0.00           N  
ATOM    771  CA  ILE A  58       3.602  -5.211   5.013  1.00  0.00           C  
ATOM    772  C   ILE A  58       4.048  -6.463   5.760  1.00  0.00           C  
ATOM    773  O   ILE A  58       5.122  -7.003   5.500  1.00  0.00           O  
ATOM    774  CB  ILE A  58       2.863  -5.630   3.728  1.00  0.00           C  
ATOM    775  CG1 ILE A  58       2.250  -4.406   3.044  1.00  0.00           C  
ATOM    776  CG2 ILE A  58       1.789  -6.659   4.046  1.00  0.00           C  
ATOM    777  CD1 ILE A  58       1.446  -4.743   1.809  1.00  0.00           C  
ATOM    778  H   ILE A  58       5.607  -4.747   4.520  1.00  0.00           H  
ATOM    779  HA  ILE A  58       2.914  -4.658   5.636  1.00  0.00           H  
ATOM    780  HB  ILE A  58       3.578  -6.086   3.060  1.00  0.00           H  
ATOM    781 HG12 ILE A  58       1.595  -3.903   3.739  1.00  0.00           H  
ATOM    782 HG13 ILE A  58       3.042  -3.732   2.752  1.00  0.00           H  
ATOM    783 HG21 ILE A  58       2.123  -7.637   3.732  1.00  0.00           H  
ATOM    784 HG22 ILE A  58       1.603  -6.667   5.110  1.00  0.00           H  
ATOM    785 HG23 ILE A  58       0.879  -6.404   3.524  1.00  0.00           H  
ATOM    786 HD11 ILE A  58       1.577  -3.965   1.070  1.00  0.00           H  
ATOM    787 HD12 ILE A  58       1.787  -5.684   1.403  1.00  0.00           H  
ATOM    788 HD13 ILE A  58       0.401  -4.819   2.068  1.00  0.00           H  
ATOM    789  N   GLU A  59       3.213  -6.920   6.689  1.00  0.00           N  
ATOM    790  CA  GLU A  59       3.522  -8.110   7.473  1.00  0.00           C  
ATOM    791  C   GLU A  59       2.327  -9.058   7.515  1.00  0.00           C  
ATOM    792  O   GLU A  59       1.259  -8.753   6.987  1.00  0.00           O  
ATOM    793  CB  GLU A  59       3.926  -7.719   8.896  1.00  0.00           C  
ATOM    794  CG  GLU A  59       5.311  -7.100   8.987  1.00  0.00           C  
ATOM    795  CD  GLU A  59       5.771  -6.906  10.419  1.00  0.00           C  
ATOM    796  OE1 GLU A  59       5.297  -5.952  11.071  1.00  0.00           O  
ATOM    797  OE2 GLU A  59       6.605  -7.709  10.887  1.00  0.00           O  
ATOM    798  H   GLU A  59       2.371  -6.445   6.850  1.00  0.00           H  
ATOM    799  HA  GLU A  59       4.350  -8.614   6.999  1.00  0.00           H  
ATOM    800  HB2 GLU A  59       3.210  -7.006   9.279  1.00  0.00           H  
ATOM    801  HB3 GLU A  59       3.908  -8.602   9.518  1.00  0.00           H  
ATOM    802  HG2 GLU A  59       6.014  -7.747   8.484  1.00  0.00           H  
ATOM    803  HG3 GLU A  59       5.295  -6.138   8.496  1.00  0.00           H  
ATOM    804  N   GLY A  60       2.517 -10.213   8.148  1.00  0.00           N  
ATOM    805  CA  GLY A  60       1.448 -11.189   8.246  1.00  0.00           C  
ATOM    806  C   GLY A  60       1.968 -12.601   8.435  1.00  0.00           C  
ATOM    807  O   GLY A  60       3.108 -12.815   8.846  1.00  0.00           O  
ATOM    808  H   GLY A  60       3.391 -10.403   8.550  1.00  0.00           H  
ATOM    809  HA2 GLY A  60       0.818 -10.934   9.085  1.00  0.00           H  
ATOM    810  HA3 GLY A  60       0.859 -11.153   7.342  1.00  0.00           H  
ATOM    811  N   PRO A  61       1.119 -13.594   8.131  1.00  0.00           N  
ATOM    812  CA  PRO A  61       1.477 -15.009   8.263  1.00  0.00           C  
ATOM    813  C   PRO A  61       2.510 -15.444   7.229  1.00  0.00           C  
ATOM    814  O   PRO A  61       3.092 -16.524   7.337  1.00  0.00           O  
ATOM    815  CB  PRO A  61       0.149 -15.734   8.030  1.00  0.00           C  
ATOM    816  CG  PRO A  61      -0.655 -14.794   7.200  1.00  0.00           C  
ATOM    817  CD  PRO A  61      -0.256 -13.411   7.636  1.00  0.00           C  
ATOM    818  HA  PRO A  61       1.843 -15.235   9.254  1.00  0.00           H  
ATOM    819  HB2 PRO A  61       0.330 -16.664   7.511  1.00  0.00           H  
ATOM    820  HB3 PRO A  61      -0.329 -15.931   8.978  1.00  0.00           H  
ATOM    821  HG2 PRO A  61      -0.427 -14.938   6.155  1.00  0.00           H  
ATOM    822  HG3 PRO A  61      -1.708 -14.953   7.381  1.00  0.00           H  
ATOM    823  HD2 PRO A  61      -0.276 -12.730   6.797  1.00  0.00           H  
ATOM    824  HD3 PRO A  61      -0.906 -13.061   8.424  1.00  0.00           H  
ATOM    825  N   SER A  62       2.732 -14.598   6.229  1.00  0.00           N  
ATOM    826  CA  SER A  62       3.693 -14.898   5.174  1.00  0.00           C  
ATOM    827  C   SER A  62       4.241 -13.614   4.558  1.00  0.00           C  
ATOM    828  O   SER A  62       3.896 -12.511   4.982  1.00  0.00           O  
ATOM    829  CB  SER A  62       3.041 -15.759   4.090  1.00  0.00           C  
ATOM    830  OG  SER A  62       4.002 -16.567   3.434  1.00  0.00           O  
ATOM    831  H   SER A  62       2.236 -13.753   6.199  1.00  0.00           H  
ATOM    832  HA  SER A  62       4.510 -15.448   5.616  1.00  0.00           H  
ATOM    833  HB2 SER A  62       2.298 -16.399   4.542  1.00  0.00           H  
ATOM    834  HB3 SER A  62       2.568 -15.117   3.361  1.00  0.00           H  
ATOM    835  HG  SER A  62       4.201 -16.192   2.573  1.00  0.00           H  
ATOM    836  N   LYS A  63       5.098 -13.766   3.554  1.00  0.00           N  
ATOM    837  CA  LYS A  63       5.695 -12.621   2.877  1.00  0.00           C  
ATOM    838  C   LYS A  63       4.990 -12.344   1.553  1.00  0.00           C  
ATOM    839  O   LYS A  63       4.515 -13.263   0.887  1.00  0.00           O  
ATOM    840  CB  LYS A  63       7.185 -12.867   2.631  1.00  0.00           C  
ATOM    841  CG  LYS A  63       7.462 -13.864   1.519  1.00  0.00           C  
ATOM    842  CD  LYS A  63       7.637 -15.272   2.063  1.00  0.00           C  
ATOM    843  CE  LYS A  63       9.094 -15.570   2.379  1.00  0.00           C  
ATOM    844  NZ  LYS A  63       9.359 -17.034   2.449  1.00  0.00           N  
ATOM    845  H   LYS A  63       5.335 -14.671   3.261  1.00  0.00           H  
ATOM    846  HA  LYS A  63       5.582 -11.760   3.518  1.00  0.00           H  
ATOM    847  HB2 LYS A  63       7.655 -11.930   2.371  1.00  0.00           H  
ATOM    848  HB3 LYS A  63       7.631 -13.243   3.541  1.00  0.00           H  
ATOM    849  HG2 LYS A  63       6.632 -13.858   0.827  1.00  0.00           H  
ATOM    850  HG3 LYS A  63       8.365 -13.572   1.002  1.00  0.00           H  
ATOM    851  HD2 LYS A  63       7.056 -15.374   2.967  1.00  0.00           H  
ATOM    852  HD3 LYS A  63       7.285 -15.980   1.325  1.00  0.00           H  
ATOM    853  HE2 LYS A  63       9.712 -15.138   1.607  1.00  0.00           H  
ATOM    854  HE3 LYS A  63       9.341 -15.122   3.330  1.00  0.00           H  
ATOM    855  HZ1 LYS A  63      10.246 -17.213   2.961  1.00  0.00           H  
ATOM    856  HZ2 LYS A  63       9.439 -17.428   1.489  1.00  0.00           H  
ATOM    857  HZ3 LYS A  63       8.581 -17.514   2.944  1.00  0.00           H  
ATOM    858  N   ALA A  64       4.926 -11.071   1.177  1.00  0.00           N  
ATOM    859  CA  ALA A  64       4.282 -10.673  -0.069  1.00  0.00           C  
ATOM    860  C   ALA A  64       4.931  -9.420  -0.647  1.00  0.00           C  
ATOM    861  O   ALA A  64       4.900  -8.355  -0.031  1.00  0.00           O  
ATOM    862  CB  ALA A  64       2.795 -10.445   0.155  1.00  0.00           C  
ATOM    863  H   ALA A  64       5.323 -10.382   1.750  1.00  0.00           H  
ATOM    864  HA  ALA A  64       4.395 -11.483  -0.776  1.00  0.00           H  
ATOM    865  HB1 ALA A  64       2.548  -9.422  -0.086  1.00  0.00           H  
ATOM    866  HB2 ALA A  64       2.230 -11.112  -0.480  1.00  0.00           H  
ATOM    867  HB3 ALA A  64       2.553 -10.641   1.189  1.00  0.00           H  
ATOM    868  N   GLU A  65       5.517  -9.555  -1.832  1.00  0.00           N  
ATOM    869  CA  GLU A  65       6.173  -8.432  -2.491  1.00  0.00           C  
ATOM    870  C   GLU A  65       5.267  -7.205  -2.508  1.00  0.00           C  
ATOM    871  O   GLU A  65       4.065  -7.305  -2.260  1.00  0.00           O  
ATOM    872  CB  GLU A  65       6.566  -8.809  -3.921  1.00  0.00           C  
ATOM    873  CG  GLU A  65       5.410  -9.348  -4.747  1.00  0.00           C  
ATOM    874  CD  GLU A  65       5.227 -10.845  -4.588  1.00  0.00           C  
ATOM    875  OE1 GLU A  65       4.573 -11.263  -3.610  1.00  0.00           O  
ATOM    876  OE2 GLU A  65       5.739 -11.599  -5.442  1.00  0.00           O  
ATOM    877  H   GLU A  65       5.507 -10.429  -2.274  1.00  0.00           H  
ATOM    878  HA  GLU A  65       7.067  -8.196  -1.933  1.00  0.00           H  
ATOM    879  HB2 GLU A  65       6.959  -7.934  -4.417  1.00  0.00           H  
ATOM    880  HB3 GLU A  65       7.336  -9.565  -3.882  1.00  0.00           H  
ATOM    881  HG2 GLU A  65       4.501  -8.855  -4.436  1.00  0.00           H  
ATOM    882  HG3 GLU A  65       5.597  -9.132  -5.789  1.00  0.00           H  
ATOM    883  N   ILE A  66       5.851  -6.048  -2.802  1.00  0.00           N  
ATOM    884  CA  ILE A  66       5.097  -4.802  -2.851  1.00  0.00           C  
ATOM    885  C   ILE A  66       5.595  -3.902  -3.977  1.00  0.00           C  
ATOM    886  O   ILE A  66       6.800  -3.771  -4.194  1.00  0.00           O  
ATOM    887  CB  ILE A  66       5.187  -4.036  -1.519  1.00  0.00           C  
ATOM    888  CG1 ILE A  66       4.654  -4.898  -0.372  1.00  0.00           C  
ATOM    889  CG2 ILE A  66       4.417  -2.727  -1.607  1.00  0.00           C  
ATOM    890  CD1 ILE A  66       5.200  -4.506   0.983  1.00  0.00           C  
ATOM    891  H   ILE A  66       6.813  -6.033  -2.990  1.00  0.00           H  
ATOM    892  HA  ILE A  66       4.060  -5.047  -3.033  1.00  0.00           H  
ATOM    893  HB  ILE A  66       6.224  -3.803  -1.332  1.00  0.00           H  
ATOM    894 HG12 ILE A  66       3.580  -4.811  -0.334  1.00  0.00           H  
ATOM    895 HG13 ILE A  66       4.921  -5.929  -0.553  1.00  0.00           H  
ATOM    896 HG21 ILE A  66       4.668  -2.223  -2.529  1.00  0.00           H  
ATOM    897 HG22 ILE A  66       3.357  -2.931  -1.588  1.00  0.00           H  
ATOM    898 HG23 ILE A  66       4.678  -2.098  -0.770  1.00  0.00           H  
ATOM    899 HD11 ILE A  66       5.016  -5.303   1.689  1.00  0.00           H  
ATOM    900 HD12 ILE A  66       6.263  -4.332   0.907  1.00  0.00           H  
ATOM    901 HD13 ILE A  66       4.710  -3.605   1.322  1.00  0.00           H  
ATOM    902  N   SER A  67       4.660  -3.282  -4.690  1.00  0.00           N  
ATOM    903  CA  SER A  67       5.003  -2.395  -5.795  1.00  0.00           C  
ATOM    904  C   SER A  67       4.308  -1.046  -5.645  1.00  0.00           C  
ATOM    905  O   SER A  67       3.144  -0.890  -6.015  1.00  0.00           O  
ATOM    906  CB  SER A  67       4.616  -3.036  -7.130  1.00  0.00           C  
ATOM    907  OG  SER A  67       5.335  -4.237  -7.346  1.00  0.00           O  
ATOM    908  H   SER A  67       3.716  -3.427  -4.468  1.00  0.00           H  
ATOM    909  HA  SER A  67       6.072  -2.241  -5.776  1.00  0.00           H  
ATOM    910  HB2 SER A  67       3.560  -3.258  -7.127  1.00  0.00           H  
ATOM    911  HB3 SER A  67       4.837  -2.348  -7.933  1.00  0.00           H  
ATOM    912  HG  SER A  67       6.269  -4.039  -7.445  1.00  0.00           H  
ATOM    913  N   CYS A  68       5.030  -0.073  -5.100  1.00  0.00           N  
ATOM    914  CA  CYS A  68       4.484   1.265  -4.899  1.00  0.00           C  
ATOM    915  C   CYS A  68       4.771   2.155  -6.104  1.00  0.00           C  
ATOM    916  O   CYS A  68       5.927   2.363  -6.473  1.00  0.00           O  
ATOM    917  CB  CYS A  68       5.069   1.893  -3.634  1.00  0.00           C  
ATOM    918  SG  CYS A  68       6.858   2.146  -3.695  1.00  0.00           S  
ATOM    919  H   CYS A  68       5.953  -0.258  -4.825  1.00  0.00           H  
ATOM    920  HA  CYS A  68       3.415   1.171  -4.783  1.00  0.00           H  
ATOM    921  HB2 CYS A  68       4.607   2.855  -3.472  1.00  0.00           H  
ATOM    922  HB3 CYS A  68       4.855   1.252  -2.791  1.00  0.00           H  
ATOM    923  HG  CYS A  68       7.370   1.726  -2.549  1.00  0.00           H  
ATOM    924  N   ILE A  69       3.711   2.678  -6.712  1.00  0.00           N  
ATOM    925  CA  ILE A  69       3.850   3.545  -7.875  1.00  0.00           C  
ATOM    926  C   ILE A  69       3.004   4.805  -7.725  1.00  0.00           C  
ATOM    927  O   ILE A  69       1.891   4.759  -7.200  1.00  0.00           O  
ATOM    928  CB  ILE A  69       3.444   2.819  -9.171  1.00  0.00           C  
ATOM    929  CG1 ILE A  69       4.261   1.536  -9.340  1.00  0.00           C  
ATOM    930  CG2 ILE A  69       3.631   3.734 -10.372  1.00  0.00           C  
ATOM    931  CD1 ILE A  69       3.610   0.522 -10.255  1.00  0.00           C  
ATOM    932  H   ILE A  69       2.816   2.475  -6.371  1.00  0.00           H  
ATOM    933  HA  ILE A  69       4.889   3.830  -7.956  1.00  0.00           H  
ATOM    934  HB  ILE A  69       2.397   2.565  -9.102  1.00  0.00           H  
ATOM    935 HG12 ILE A  69       5.226   1.783  -9.753  1.00  0.00           H  
ATOM    936 HG13 ILE A  69       4.395   1.074  -8.373  1.00  0.00           H  
ATOM    937 HG21 ILE A  69       2.692   4.214 -10.608  1.00  0.00           H  
ATOM    938 HG22 ILE A  69       4.370   4.486 -10.140  1.00  0.00           H  
ATOM    939 HG23 ILE A  69       3.961   3.154 -11.220  1.00  0.00           H  
ATOM    940 HD11 ILE A  69       4.339  -0.222 -10.542  1.00  0.00           H  
ATOM    941 HD12 ILE A  69       2.793   0.042  -9.738  1.00  0.00           H  
ATOM    942 HD13 ILE A  69       3.237   1.019 -11.138  1.00  0.00           H  
ATOM    943  N   ASP A  70       3.538   5.929  -8.191  1.00  0.00           N  
ATOM    944  CA  ASP A  70       2.831   7.202  -8.112  1.00  0.00           C  
ATOM    945  C   ASP A  70       1.814   7.330  -9.242  1.00  0.00           C  
ATOM    946  O   ASP A  70       1.942   6.685 -10.281  1.00  0.00           O  
ATOM    947  CB  ASP A  70       3.823   8.365  -8.167  1.00  0.00           C  
ATOM    948  CG  ASP A  70       3.134   9.715  -8.130  1.00  0.00           C  
ATOM    949  OD1 ASP A  70       2.675  10.117  -7.041  1.00  0.00           O  
ATOM    950  OD2 ASP A  70       3.056  10.369  -9.191  1.00  0.00           O  
ATOM    951  H   ASP A  70       4.429   5.901  -8.599  1.00  0.00           H  
ATOM    952  HA  ASP A  70       2.307   7.232  -7.168  1.00  0.00           H  
ATOM    953  HB2 ASP A  70       4.492   8.299  -7.321  1.00  0.00           H  
ATOM    954  HB3 ASP A  70       4.396   8.297  -9.080  1.00  0.00           H  
ATOM    955  N   ASN A  71       0.803   8.166  -9.029  1.00  0.00           N  
ATOM    956  CA  ASN A  71      -0.237   8.378 -10.029  1.00  0.00           C  
ATOM    957  C   ASN A  71      -0.085   9.743 -10.693  1.00  0.00           C  
ATOM    958  O   ASN A  71       0.863  10.478 -10.415  1.00  0.00           O  
ATOM    959  CB  ASN A  71      -1.621   8.262  -9.388  1.00  0.00           C  
ATOM    960  CG  ASN A  71      -1.943   6.843  -8.959  1.00  0.00           C  
ATOM    961  OD1 ASN A  71      -3.000   6.306  -9.292  1.00  0.00           O  
ATOM    962  ND2 ASN A  71      -1.029   6.228  -8.216  1.00  0.00           N  
ATOM    963  H   ASN A  71       0.755   8.652  -8.180  1.00  0.00           H  
ATOM    964  HA  ASN A  71      -0.134   7.611 -10.782  1.00  0.00           H  
ATOM    965  HB2 ASN A  71      -1.662   8.898  -8.516  1.00  0.00           H  
ATOM    966  HB3 ASN A  71      -2.369   8.582 -10.098  1.00  0.00           H  
ATOM    967 HD21 ASN A  71      -0.211   6.718  -7.989  1.00  0.00           H  
ATOM    968 HD22 ASN A  71      -1.211   5.310  -7.925  1.00  0.00           H  
ATOM    969  N   LYS A  72      -1.025  10.077 -11.570  1.00  0.00           N  
ATOM    970  CA  LYS A  72      -0.998  11.354 -12.273  1.00  0.00           C  
ATOM    971  C   LYS A  72      -2.076  12.291 -11.739  1.00  0.00           C  
ATOM    972  O   LYS A  72      -2.100  13.477 -12.070  1.00  0.00           O  
ATOM    973  CB  LYS A  72      -1.193  11.138 -13.775  1.00  0.00           C  
ATOM    974  CG  LYS A  72       0.066  10.684 -14.493  1.00  0.00           C  
ATOM    975  CD  LYS A  72       0.884  11.867 -14.985  1.00  0.00           C  
ATOM    976  CE  LYS A  72       2.241  11.425 -15.512  1.00  0.00           C  
ATOM    977  NZ  LYS A  72       2.133  10.223 -16.383  1.00  0.00           N  
ATOM    978  H   LYS A  72      -1.756   9.448 -11.749  1.00  0.00           H  
ATOM    979  HA  LYS A  72      -0.031  11.804 -12.105  1.00  0.00           H  
ATOM    980  HB2 LYS A  72      -1.956  10.388 -13.922  1.00  0.00           H  
ATOM    981  HB3 LYS A  72      -1.522  12.066 -14.220  1.00  0.00           H  
ATOM    982  HG2 LYS A  72       0.669  10.102 -13.812  1.00  0.00           H  
ATOM    983  HG3 LYS A  72      -0.213  10.074 -15.340  1.00  0.00           H  
ATOM    984  HD2 LYS A  72       0.345  12.361 -15.779  1.00  0.00           H  
ATOM    985  HD3 LYS A  72       1.033  12.556 -14.165  1.00  0.00           H  
ATOM    986  HE2 LYS A  72       2.672  12.234 -16.082  1.00  0.00           H  
ATOM    987  HE3 LYS A  72       2.881  11.195 -14.673  1.00  0.00           H  
ATOM    988  HZ1 LYS A  72       1.346  10.336 -17.053  1.00  0.00           H  
ATOM    989  HZ2 LYS A  72       1.961   9.376 -15.804  1.00  0.00           H  
ATOM    990  HZ3 LYS A  72       3.014  10.089 -16.919  1.00  0.00           H  
ATOM    991  N   ASP A  73      -2.965  11.753 -10.911  1.00  0.00           N  
ATOM    992  CA  ASP A  73      -4.044  12.542 -10.330  1.00  0.00           C  
ATOM    993  C   ASP A  73      -3.660  13.051  -8.944  1.00  0.00           C  
ATOM    994  O   ASP A  73      -4.130  14.099  -8.504  1.00  0.00           O  
ATOM    995  CB  ASP A  73      -5.324  11.709 -10.244  1.00  0.00           C  
ATOM    996  CG  ASP A  73      -6.169  11.814 -11.499  1.00  0.00           C  
ATOM    997  OD1 ASP A  73      -5.713  11.341 -12.561  1.00  0.00           O  
ATOM    998  OD2 ASP A  73      -7.285  12.368 -11.419  1.00  0.00           O  
ATOM    999  H   ASP A  73      -2.893  10.802 -10.686  1.00  0.00           H  
ATOM   1000  HA  ASP A  73      -4.220  13.390 -10.975  1.00  0.00           H  
ATOM   1001  HB2 ASP A  73      -5.062  10.672 -10.094  1.00  0.00           H  
ATOM   1002  HB3 ASP A  73      -5.913  12.052  -9.405  1.00  0.00           H  
ATOM   1003  N   GLY A  74      -2.801  12.300  -8.260  1.00  0.00           N  
ATOM   1004  CA  GLY A  74      -2.369  12.691  -6.931  1.00  0.00           C  
ATOM   1005  C   GLY A  74      -2.549  11.583  -5.914  1.00  0.00           C  
ATOM   1006  O   GLY A  74      -2.626  11.839  -4.711  1.00  0.00           O  
ATOM   1007  H   GLY A  74      -2.459  11.474  -8.662  1.00  0.00           H  
ATOM   1008  HA2 GLY A  74      -1.325  12.964  -6.970  1.00  0.00           H  
ATOM   1009  HA3 GLY A  74      -2.944  13.550  -6.616  1.00  0.00           H  
ATOM   1010  N   THR A  75      -2.619  10.345  -6.395  1.00  0.00           N  
ATOM   1011  CA  THR A  75      -2.795   9.193  -5.519  1.00  0.00           C  
ATOM   1012  C   THR A  75      -1.679   8.175  -5.720  1.00  0.00           C  
ATOM   1013  O   THR A  75      -0.798   8.362  -6.561  1.00  0.00           O  
ATOM   1014  CB  THR A  75      -4.152   8.506  -5.760  1.00  0.00           C  
ATOM   1015  OG1 THR A  75      -4.325   8.240  -7.157  1.00  0.00           O  
ATOM   1016  CG2 THR A  75      -5.295   9.375  -5.259  1.00  0.00           C  
ATOM   1017  H   THR A  75      -2.552  10.205  -7.362  1.00  0.00           H  
ATOM   1018  HA  THR A  75      -2.769   9.544  -4.497  1.00  0.00           H  
ATOM   1019  HB  THR A  75      -4.166   7.571  -5.219  1.00  0.00           H  
ATOM   1020  HG1 THR A  75      -3.580   7.727  -7.479  1.00  0.00           H  
ATOM   1021 HG21 THR A  75      -5.421   9.226  -4.197  1.00  0.00           H  
ATOM   1022 HG22 THR A  75      -6.206   9.102  -5.771  1.00  0.00           H  
ATOM   1023 HG23 THR A  75      -5.070  10.413  -5.453  1.00  0.00           H  
ATOM   1024  N   CYS A  76      -1.722   7.097  -4.945  1.00  0.00           N  
ATOM   1025  CA  CYS A  76      -0.713   6.047  -5.039  1.00  0.00           C  
ATOM   1026  C   CYS A  76      -1.365   4.682  -5.235  1.00  0.00           C  
ATOM   1027  O   CYS A  76      -2.394   4.380  -4.630  1.00  0.00           O  
ATOM   1028  CB  CYS A  76       0.158   6.034  -3.782  1.00  0.00           C  
ATOM   1029  SG  CYS A  76       1.764   5.234  -4.004  1.00  0.00           S  
ATOM   1030  H   CYS A  76      -2.448   7.004  -4.294  1.00  0.00           H  
ATOM   1031  HA  CYS A  76      -0.091   6.262  -5.895  1.00  0.00           H  
ATOM   1032  HB2 CYS A  76       0.339   7.052  -3.468  1.00  0.00           H  
ATOM   1033  HB3 CYS A  76      -0.366   5.510  -2.996  1.00  0.00           H  
ATOM   1034  HG  CYS A  76       2.191   5.509  -5.227  1.00  0.00           H  
ATOM   1035  N   THR A  77      -0.760   3.860  -6.087  1.00  0.00           N  
ATOM   1036  CA  THR A  77      -1.282   2.528  -6.365  1.00  0.00           C  
ATOM   1037  C   THR A  77      -0.313   1.448  -5.898  1.00  0.00           C  
ATOM   1038  O   THR A  77       0.694   1.178  -6.552  1.00  0.00           O  
ATOM   1039  CB  THR A  77      -1.560   2.337  -7.868  1.00  0.00           C  
ATOM   1040  OG1 THR A  77      -2.540   3.283  -8.309  1.00  0.00           O  
ATOM   1041  CG2 THR A  77      -2.047   0.924  -8.153  1.00  0.00           C  
ATOM   1042  H   THR A  77       0.058   4.158  -6.538  1.00  0.00           H  
ATOM   1043  HA  THR A  77      -2.215   2.417  -5.831  1.00  0.00           H  
ATOM   1044  HB  THR A  77      -0.641   2.502  -8.413  1.00  0.00           H  
ATOM   1045  HG1 THR A  77      -3.378   3.102  -7.876  1.00  0.00           H  
ATOM   1046 HG21 THR A  77      -1.296   0.392  -8.717  1.00  0.00           H  
ATOM   1047 HG22 THR A  77      -2.962   0.967  -8.724  1.00  0.00           H  
ATOM   1048 HG23 THR A  77      -2.228   0.411  -7.220  1.00  0.00           H  
ATOM   1049  N   VAL A  78      -0.624   0.833  -4.761  1.00  0.00           N  
ATOM   1050  CA  VAL A  78       0.219  -0.220  -4.207  1.00  0.00           C  
ATOM   1051  C   VAL A  78      -0.338  -1.600  -4.536  1.00  0.00           C  
ATOM   1052  O   VAL A  78      -1.371  -2.009  -4.004  1.00  0.00           O  
ATOM   1053  CB  VAL A  78       0.355  -0.084  -2.679  1.00  0.00           C  
ATOM   1054  CG1 VAL A  78       1.136  -1.257  -2.105  1.00  0.00           C  
ATOM   1055  CG2 VAL A  78       1.019   1.236  -2.319  1.00  0.00           C  
ATOM   1056  H   VAL A  78      -1.440   1.092  -4.285  1.00  0.00           H  
ATOM   1057  HA  VAL A  78       1.203  -0.126  -4.645  1.00  0.00           H  
ATOM   1058  HB  VAL A  78      -0.635  -0.094  -2.247  1.00  0.00           H  
ATOM   1059 HG11 VAL A  78       1.772  -1.674  -2.872  1.00  0.00           H  
ATOM   1060 HG12 VAL A  78       1.742  -0.916  -1.279  1.00  0.00           H  
ATOM   1061 HG13 VAL A  78       0.446  -2.013  -1.759  1.00  0.00           H  
ATOM   1062 HG21 VAL A  78       0.933   1.405  -1.256  1.00  0.00           H  
ATOM   1063 HG22 VAL A  78       2.062   1.201  -2.595  1.00  0.00           H  
ATOM   1064 HG23 VAL A  78       0.533   2.041  -2.851  1.00  0.00           H  
ATOM   1065  N   THR A  79       0.353  -2.317  -5.417  1.00  0.00           N  
ATOM   1066  CA  THR A  79      -0.072  -3.652  -5.818  1.00  0.00           C  
ATOM   1067  C   THR A  79       0.755  -4.726  -5.120  1.00  0.00           C  
ATOM   1068  O   THR A  79       1.966  -4.579  -4.953  1.00  0.00           O  
ATOM   1069  CB  THR A  79       0.041  -3.844  -7.342  1.00  0.00           C  
ATOM   1070  OG1 THR A  79      -0.588  -2.751  -8.021  1.00  0.00           O  
ATOM   1071  CG2 THR A  79      -0.603  -5.153  -7.772  1.00  0.00           C  
ATOM   1072  H   THR A  79       1.169  -1.937  -5.806  1.00  0.00           H  
ATOM   1073  HA  THR A  79      -1.108  -3.771  -5.537  1.00  0.00           H  
ATOM   1074  HB  THR A  79       1.088  -3.869  -7.610  1.00  0.00           H  
ATOM   1075  HG1 THR A  79      -1.516  -2.953  -8.161  1.00  0.00           H  
ATOM   1076 HG21 THR A  79      -0.522  -5.258  -8.843  1.00  0.00           H  
ATOM   1077 HG22 THR A  79      -1.645  -5.152  -7.489  1.00  0.00           H  
ATOM   1078 HG23 THR A  79      -0.099  -5.977  -7.290  1.00  0.00           H  
ATOM   1079  N   TYR A  80       0.095  -5.804  -4.714  1.00  0.00           N  
ATOM   1080  CA  TYR A  80       0.769  -6.902  -4.032  1.00  0.00           C  
ATOM   1081  C   TYR A  80      -0.013  -8.203  -4.187  1.00  0.00           C  
ATOM   1082  O   TYR A  80      -1.189  -8.194  -4.556  1.00  0.00           O  
ATOM   1083  CB  TYR A  80       0.949  -6.576  -2.549  1.00  0.00           C  
ATOM   1084  CG  TYR A  80      -0.313  -6.747  -1.734  1.00  0.00           C  
ATOM   1085  CD1 TYR A  80      -1.240  -5.717  -1.627  1.00  0.00           C  
ATOM   1086  CD2 TYR A  80      -0.579  -7.938  -1.070  1.00  0.00           C  
ATOM   1087  CE1 TYR A  80      -2.394  -5.868  -0.884  1.00  0.00           C  
ATOM   1088  CE2 TYR A  80      -1.732  -8.099  -0.326  1.00  0.00           C  
ATOM   1089  CZ  TYR A  80      -2.636  -7.061  -0.235  1.00  0.00           C  
ATOM   1090  OH  TYR A  80      -3.784  -7.217   0.507  1.00  0.00           O  
ATOM   1091  H   TYR A  80      -0.870  -5.863  -4.876  1.00  0.00           H  
ATOM   1092  HA  TYR A  80       1.743  -7.025  -4.484  1.00  0.00           H  
ATOM   1093  HB2 TYR A  80       1.702  -7.226  -2.132  1.00  0.00           H  
ATOM   1094  HB3 TYR A  80       1.271  -5.549  -2.450  1.00  0.00           H  
ATOM   1095  HD1 TYR A  80      -1.048  -4.783  -2.137  1.00  0.00           H  
ATOM   1096  HD2 TYR A  80       0.131  -8.749  -1.143  1.00  0.00           H  
ATOM   1097  HE1 TYR A  80      -3.103  -5.056  -0.813  1.00  0.00           H  
ATOM   1098  HE2 TYR A  80      -1.921  -9.033   0.183  1.00  0.00           H  
ATOM   1099  HH  TYR A  80      -4.536  -6.893   0.005  1.00  0.00           H  
ATOM   1100  N   LEU A  81       0.647  -9.320  -3.902  1.00  0.00           N  
ATOM   1101  CA  LEU A  81       0.014 -10.630  -4.009  1.00  0.00           C  
ATOM   1102  C   LEU A  81       0.288 -11.469  -2.764  1.00  0.00           C  
ATOM   1103  O   LEU A  81       1.433 -11.783  -2.436  1.00  0.00           O  
ATOM   1104  CB  LEU A  81       0.520 -11.363  -5.253  1.00  0.00           C  
ATOM   1105  CG  LEU A  81       0.123 -12.835  -5.372  1.00  0.00           C  
ATOM   1106  CD1 LEU A  81      -1.251 -12.967  -6.009  1.00  0.00           C  
ATOM   1107  CD2 LEU A  81       1.162 -13.603  -6.176  1.00  0.00           C  
ATOM   1108  H   LEU A  81       1.581  -9.264  -3.614  1.00  0.00           H  
ATOM   1109  HA  LEU A  81      -1.051 -10.478  -4.098  1.00  0.00           H  
ATOM   1110  HB2 LEU A  81       0.136 -10.846  -6.119  1.00  0.00           H  
ATOM   1111  HB3 LEU A  81       1.599 -11.309  -5.252  1.00  0.00           H  
ATOM   1112  HG  LEU A  81       0.075 -13.270  -4.383  1.00  0.00           H  
ATOM   1113 HD11 LEU A  81      -1.845 -12.099  -5.768  1.00  0.00           H  
ATOM   1114 HD12 LEU A  81      -1.739 -13.854  -5.632  1.00  0.00           H  
ATOM   1115 HD13 LEU A  81      -1.145 -13.045  -7.082  1.00  0.00           H  
ATOM   1116 HD21 LEU A  81       1.871 -12.910  -6.604  1.00  0.00           H  
ATOM   1117 HD22 LEU A  81       0.671 -14.151  -6.967  1.00  0.00           H  
ATOM   1118 HD23 LEU A  81       1.680 -14.295  -5.527  1.00  0.00           H  
ATOM   1119  N   PRO A  82      -0.787 -11.844  -2.055  1.00  0.00           N  
ATOM   1120  CA  PRO A  82      -0.689 -12.655  -0.838  1.00  0.00           C  
ATOM   1121  C   PRO A  82      -0.259 -14.088  -1.128  1.00  0.00           C  
ATOM   1122  O   PRO A  82      -0.492 -14.609  -2.220  1.00  0.00           O  
ATOM   1123  CB  PRO A  82      -2.113 -12.627  -0.277  1.00  0.00           C  
ATOM   1124  CG  PRO A  82      -2.982 -12.380  -1.462  1.00  0.00           C  
ATOM   1125  CD  PRO A  82      -2.181 -11.507  -2.388  1.00  0.00           C  
ATOM   1126  HA  PRO A  82      -0.010 -12.215  -0.122  1.00  0.00           H  
ATOM   1127  HB2 PRO A  82      -2.338 -13.576   0.189  1.00  0.00           H  
ATOM   1128  HB3 PRO A  82      -2.202 -11.833   0.450  1.00  0.00           H  
ATOM   1129  HG2 PRO A  82      -3.221 -13.316  -1.943  1.00  0.00           H  
ATOM   1130  HG3 PRO A  82      -3.884 -11.873  -1.155  1.00  0.00           H  
ATOM   1131  HD2 PRO A  82      -2.401 -11.747  -3.417  1.00  0.00           H  
ATOM   1132  HD3 PRO A  82      -2.382 -10.464  -2.190  1.00  0.00           H  
ATOM   1133  N   THR A  83       0.371 -14.724  -0.145  1.00  0.00           N  
ATOM   1134  CA  THR A  83       0.834 -16.098  -0.296  1.00  0.00           C  
ATOM   1135  C   THR A  83      -0.028 -17.060   0.513  1.00  0.00           C  
ATOM   1136  O   THR A  83      -0.221 -18.213   0.125  1.00  0.00           O  
ATOM   1137  CB  THR A  83       2.302 -16.247   0.145  1.00  0.00           C  
ATOM   1138  OG1 THR A  83       3.106 -15.238  -0.479  1.00  0.00           O  
ATOM   1139  CG2 THR A  83       2.838 -17.624  -0.216  1.00  0.00           C  
ATOM   1140  H   THR A  83       0.527 -14.256   0.702  1.00  0.00           H  
ATOM   1141  HA  THR A  83       0.765 -16.360  -1.341  1.00  0.00           H  
ATOM   1142  HB  THR A  83       2.355 -16.126   1.217  1.00  0.00           H  
ATOM   1143  HG1 THR A  83       4.017 -15.334  -0.193  1.00  0.00           H  
ATOM   1144 HG21 THR A  83       2.806 -18.262   0.654  1.00  0.00           H  
ATOM   1145 HG22 THR A  83       3.858 -17.535  -0.559  1.00  0.00           H  
ATOM   1146 HG23 THR A  83       2.231 -18.052  -1.000  1.00  0.00           H  
ATOM   1147  N   LEU A  84      -0.544 -16.581   1.639  1.00  0.00           N  
ATOM   1148  CA  LEU A  84      -1.387 -17.399   2.504  1.00  0.00           C  
ATOM   1149  C   LEU A  84      -2.492 -16.561   3.140  1.00  0.00           C  
ATOM   1150  O   LEU A  84      -2.319 -15.376   3.425  1.00  0.00           O  
ATOM   1151  CB  LEU A  84      -0.543 -18.062   3.594  1.00  0.00           C  
ATOM   1152  CG  LEU A  84       0.643 -18.898   3.109  1.00  0.00           C  
ATOM   1153  CD1 LEU A  84       1.666 -19.068   4.221  1.00  0.00           C  
ATOM   1154  CD2 LEU A  84       0.169 -20.253   2.606  1.00  0.00           C  
ATOM   1155  H   LEU A  84      -0.355 -15.654   1.896  1.00  0.00           H  
ATOM   1156  HA  LEU A  84      -1.840 -18.167   1.894  1.00  0.00           H  
ATOM   1157  HB2 LEU A  84      -0.158 -17.283   4.233  1.00  0.00           H  
ATOM   1158  HB3 LEU A  84      -1.192 -18.708   4.167  1.00  0.00           H  
ATOM   1159  HG  LEU A  84       1.125 -18.385   2.288  1.00  0.00           H  
ATOM   1160 HD11 LEU A  84       2.635 -18.748   3.870  1.00  0.00           H  
ATOM   1161 HD12 LEU A  84       1.713 -20.107   4.511  1.00  0.00           H  
ATOM   1162 HD13 LEU A  84       1.375 -18.469   5.072  1.00  0.00           H  
ATOM   1163 HD21 LEU A  84      -0.677 -20.118   1.948  1.00  0.00           H  
ATOM   1164 HD22 LEU A  84      -0.123 -20.867   3.446  1.00  0.00           H  
ATOM   1165 HD23 LEU A  84       0.971 -20.738   2.068  1.00  0.00           H  
ATOM   1166  N   PRO A  85      -3.654 -17.190   3.370  1.00  0.00           N  
ATOM   1167  CA  PRO A  85      -4.809 -16.521   3.978  1.00  0.00           C  
ATOM   1168  C   PRO A  85      -4.581 -16.195   5.449  1.00  0.00           C  
ATOM   1169  O   PRO A  85      -4.188 -17.057   6.233  1.00  0.00           O  
ATOM   1170  CB  PRO A  85      -5.933 -17.549   3.825  1.00  0.00           C  
ATOM   1171  CG  PRO A  85      -5.238 -18.864   3.750  1.00  0.00           C  
ATOM   1172  CD  PRO A  85      -3.930 -18.602   3.056  1.00  0.00           C  
ATOM   1173  HA  PRO A  85      -5.069 -15.618   3.446  1.00  0.00           H  
ATOM   1174  HB2 PRO A  85      -6.590 -17.496   4.682  1.00  0.00           H  
ATOM   1175  HB3 PRO A  85      -6.492 -17.346   2.924  1.00  0.00           H  
ATOM   1176  HG2 PRO A  85      -5.064 -19.245   4.745  1.00  0.00           H  
ATOM   1177  HG3 PRO A  85      -5.832 -19.561   3.179  1.00  0.00           H  
ATOM   1178  HD2 PRO A  85      -3.157 -19.243   3.452  1.00  0.00           H  
ATOM   1179  HD3 PRO A  85      -4.033 -18.746   1.990  1.00  0.00           H  
ATOM   1180  N   GLY A  86      -4.831 -14.942   5.819  1.00  0.00           N  
ATOM   1181  CA  GLY A  86      -4.648 -14.524   7.196  1.00  0.00           C  
ATOM   1182  C   GLY A  86      -4.666 -13.016   7.352  1.00  0.00           C  
ATOM   1183  O   GLY A  86      -4.663 -12.283   6.362  1.00  0.00           O  
ATOM   1184  H   GLY A  86      -5.143 -14.297   5.150  1.00  0.00           H  
ATOM   1185  HA2 GLY A  86      -5.439 -14.947   7.797  1.00  0.00           H  
ATOM   1186  HA3 GLY A  86      -3.700 -14.900   7.551  1.00  0.00           H  
ATOM   1187  N   ASP A  87      -4.686 -12.552   8.596  1.00  0.00           N  
ATOM   1188  CA  ASP A  87      -4.704 -11.121   8.878  1.00  0.00           C  
ATOM   1189  C   ASP A  87      -3.338 -10.497   8.611  1.00  0.00           C  
ATOM   1190  O   ASP A  87      -2.391 -10.705   9.370  1.00  0.00           O  
ATOM   1191  CB  ASP A  87      -5.119 -10.871  10.329  1.00  0.00           C  
ATOM   1192  CG  ASP A  87      -4.185 -11.536  11.321  1.00  0.00           C  
ATOM   1193  OD1 ASP A  87      -4.405 -12.724  11.638  1.00  0.00           O  
ATOM   1194  OD2 ASP A  87      -3.234 -10.869  11.779  1.00  0.00           O  
ATOM   1195  H   ASP A  87      -4.687 -13.186   9.343  1.00  0.00           H  
ATOM   1196  HA  ASP A  87      -5.429 -10.663   8.222  1.00  0.00           H  
ATOM   1197  HB2 ASP A  87      -5.117  -9.807  10.519  1.00  0.00           H  
ATOM   1198  HB3 ASP A  87      -6.115 -11.258  10.483  1.00  0.00           H  
ATOM   1199  N   TYR A  88      -3.244  -9.732   7.529  1.00  0.00           N  
ATOM   1200  CA  TYR A  88      -1.993  -9.080   7.160  1.00  0.00           C  
ATOM   1201  C   TYR A  88      -1.847  -7.739   7.873  1.00  0.00           C  
ATOM   1202  O   TYR A  88      -2.696  -6.858   7.741  1.00  0.00           O  
ATOM   1203  CB  TYR A  88      -1.927  -8.876   5.646  1.00  0.00           C  
ATOM   1204  CG  TYR A  88      -1.539 -10.123   4.883  1.00  0.00           C  
ATOM   1205  CD1 TYR A  88      -0.205 -10.455   4.689  1.00  0.00           C  
ATOM   1206  CD2 TYR A  88      -2.509 -10.969   4.358  1.00  0.00           C  
ATOM   1207  CE1 TYR A  88       0.154 -11.593   3.992  1.00  0.00           C  
ATOM   1208  CE2 TYR A  88      -2.159 -12.109   3.661  1.00  0.00           C  
ATOM   1209  CZ  TYR A  88      -0.827 -12.417   3.480  1.00  0.00           C  
ATOM   1210  OH  TYR A  88      -0.474 -13.551   2.786  1.00  0.00           O  
ATOM   1211  H   TYR A  88      -4.034  -9.604   6.964  1.00  0.00           H  
ATOM   1212  HA  TYR A  88      -1.181  -9.726   7.462  1.00  0.00           H  
ATOM   1213  HB2 TYR A  88      -2.895  -8.558   5.290  1.00  0.00           H  
ATOM   1214  HB3 TYR A  88      -1.198  -8.111   5.424  1.00  0.00           H  
ATOM   1215  HD1 TYR A  88       0.561  -9.808   5.092  1.00  0.00           H  
ATOM   1216  HD2 TYR A  88      -3.551 -10.725   4.501  1.00  0.00           H  
ATOM   1217  HE1 TYR A  88       1.197 -11.834   3.851  1.00  0.00           H  
ATOM   1218  HE2 TYR A  88      -2.927 -12.755   3.259  1.00  0.00           H  
ATOM   1219  HH  TYR A  88       0.475 -13.552   2.636  1.00  0.00           H  
ATOM   1220  N   SER A  89      -0.763  -7.592   8.628  1.00  0.00           N  
ATOM   1221  CA  SER A  89      -0.506  -6.360   9.364  1.00  0.00           C  
ATOM   1222  C   SER A  89       0.221  -5.345   8.487  1.00  0.00           C  
ATOM   1223  O   SER A  89       1.449  -5.347   8.404  1.00  0.00           O  
ATOM   1224  CB  SER A  89       0.322  -6.654  10.617  1.00  0.00           C  
ATOM   1225  OG  SER A  89      -0.463  -7.292  11.609  1.00  0.00           O  
ATOM   1226  H   SER A  89      -0.123  -8.332   8.693  1.00  0.00           H  
ATOM   1227  HA  SER A  89      -1.458  -5.946   9.661  1.00  0.00           H  
ATOM   1228  HB2 SER A  89       1.147  -7.299  10.357  1.00  0.00           H  
ATOM   1229  HB3 SER A  89       0.704  -5.726  11.018  1.00  0.00           H  
ATOM   1230  HG  SER A  89      -0.803  -6.634  12.221  1.00  0.00           H  
ATOM   1231  N   ILE A  90      -0.548  -4.479   7.835  1.00  0.00           N  
ATOM   1232  CA  ILE A  90       0.022  -3.458   6.965  1.00  0.00           C  
ATOM   1233  C   ILE A  90       0.536  -2.271   7.774  1.00  0.00           C  
ATOM   1234  O   ILE A  90      -0.177  -1.723   8.615  1.00  0.00           O  
ATOM   1235  CB  ILE A  90      -1.009  -2.955   5.937  1.00  0.00           C  
ATOM   1236  CG1 ILE A  90      -1.434  -4.096   5.009  1.00  0.00           C  
ATOM   1237  CG2 ILE A  90      -0.435  -1.798   5.134  1.00  0.00           C  
ATOM   1238  CD1 ILE A  90      -2.760  -3.853   4.322  1.00  0.00           C  
ATOM   1239  H   ILE A  90      -1.520  -4.528   7.942  1.00  0.00           H  
ATOM   1240  HA  ILE A  90       0.849  -3.900   6.429  1.00  0.00           H  
ATOM   1241  HB  ILE A  90      -1.874  -2.596   6.473  1.00  0.00           H  
ATOM   1242 HG12 ILE A  90      -0.685  -4.228   4.245  1.00  0.00           H  
ATOM   1243 HG13 ILE A  90      -1.520  -5.005   5.586  1.00  0.00           H  
ATOM   1244 HG21 ILE A  90       0.313  -2.171   4.449  1.00  0.00           H  
ATOM   1245 HG22 ILE A  90      -1.226  -1.320   4.575  1.00  0.00           H  
ATOM   1246 HG23 ILE A  90       0.015  -1.082   5.804  1.00  0.00           H  
ATOM   1247 HD11 ILE A  90      -2.816  -4.455   3.426  1.00  0.00           H  
ATOM   1248 HD12 ILE A  90      -3.566  -4.126   4.988  1.00  0.00           H  
ATOM   1249 HD13 ILE A  90      -2.845  -2.810   4.061  1.00  0.00           H  
ATOM   1250  N   LEU A  91       1.778  -1.878   7.512  1.00  0.00           N  
ATOM   1251  CA  LEU A  91       2.388  -0.755   8.214  1.00  0.00           C  
ATOM   1252  C   LEU A  91       2.806   0.337   7.235  1.00  0.00           C  
ATOM   1253  O   LEU A  91       3.776   0.183   6.493  1.00  0.00           O  
ATOM   1254  CB  LEU A  91       3.602  -1.228   9.016  1.00  0.00           C  
ATOM   1255  CG  LEU A  91       3.323  -2.261  10.108  1.00  0.00           C  
ATOM   1256  CD1 LEU A  91       4.540  -3.148  10.327  1.00  0.00           C  
ATOM   1257  CD2 LEU A  91       2.923  -1.573  11.405  1.00  0.00           C  
ATOM   1258  H   LEU A  91       2.297  -2.354   6.831  1.00  0.00           H  
ATOM   1259  HA  LEU A  91       1.653  -0.350   8.894  1.00  0.00           H  
ATOM   1260  HB2 LEU A  91       4.307  -1.660   8.324  1.00  0.00           H  
ATOM   1261  HB3 LEU A  91       4.046  -0.361   9.485  1.00  0.00           H  
ATOM   1262  HG  LEU A  91       2.503  -2.893   9.796  1.00  0.00           H  
ATOM   1263 HD11 LEU A  91       4.329  -3.862  11.108  1.00  0.00           H  
ATOM   1264 HD12 LEU A  91       5.383  -2.537  10.615  1.00  0.00           H  
ATOM   1265 HD13 LEU A  91       4.772  -3.672   9.412  1.00  0.00           H  
ATOM   1266 HD21 LEU A  91       2.040  -0.974  11.236  1.00  0.00           H  
ATOM   1267 HD22 LEU A  91       3.730  -0.939  11.739  1.00  0.00           H  
ATOM   1268 HD23 LEU A  91       2.715  -2.318  12.159  1.00  0.00           H  
ATOM   1269  N   VAL A  92       2.068   1.443   7.239  1.00  0.00           N  
ATOM   1270  CA  VAL A  92       2.364   2.563   6.354  1.00  0.00           C  
ATOM   1271  C   VAL A  92       2.776   3.798   7.148  1.00  0.00           C  
ATOM   1272  O   VAL A  92       2.197   4.101   8.191  1.00  0.00           O  
ATOM   1273  CB  VAL A  92       1.152   2.915   5.470  1.00  0.00           C  
ATOM   1274  CG1 VAL A  92       1.480   4.085   4.556  1.00  0.00           C  
ATOM   1275  CG2 VAL A  92       0.712   1.704   4.663  1.00  0.00           C  
ATOM   1276  H   VAL A  92       1.308   1.508   7.854  1.00  0.00           H  
ATOM   1277  HA  VAL A  92       3.181   2.272   5.709  1.00  0.00           H  
ATOM   1278  HB  VAL A  92       0.336   3.208   6.114  1.00  0.00           H  
ATOM   1279 HG11 VAL A  92       2.357   3.850   3.970  1.00  0.00           H  
ATOM   1280 HG12 VAL A  92       0.645   4.273   3.896  1.00  0.00           H  
ATOM   1281 HG13 VAL A  92       1.673   4.965   5.152  1.00  0.00           H  
ATOM   1282 HG21 VAL A  92       0.121   1.050   5.286  1.00  0.00           H  
ATOM   1283 HG22 VAL A  92       0.122   2.029   3.819  1.00  0.00           H  
ATOM   1284 HG23 VAL A  92       1.583   1.171   4.308  1.00  0.00           H  
ATOM   1285  N   LYS A  93       3.781   4.508   6.646  1.00  0.00           N  
ATOM   1286  CA  LYS A  93       4.271   5.712   7.307  1.00  0.00           C  
ATOM   1287  C   LYS A  93       4.484   6.837   6.299  1.00  0.00           C  
ATOM   1288  O   LYS A  93       4.873   6.595   5.156  1.00  0.00           O  
ATOM   1289  CB  LYS A  93       5.580   5.418   8.042  1.00  0.00           C  
ATOM   1290  CG  LYS A  93       5.380   4.869   9.444  1.00  0.00           C  
ATOM   1291  CD  LYS A  93       6.698   4.748  10.190  1.00  0.00           C  
ATOM   1292  CE  LYS A  93       7.184   6.102  10.684  1.00  0.00           C  
ATOM   1293  NZ  LYS A  93       6.634   6.431  12.028  1.00  0.00           N  
ATOM   1294  H   LYS A  93       4.202   4.216   5.810  1.00  0.00           H  
ATOM   1295  HA  LYS A  93       3.527   6.024   8.024  1.00  0.00           H  
ATOM   1296  HB2 LYS A  93       6.145   4.696   7.472  1.00  0.00           H  
ATOM   1297  HB3 LYS A  93       6.151   6.333   8.115  1.00  0.00           H  
ATOM   1298  HG2 LYS A  93       4.728   5.533   9.992  1.00  0.00           H  
ATOM   1299  HG3 LYS A  93       4.925   3.890   9.376  1.00  0.00           H  
ATOM   1300  HD2 LYS A  93       6.564   4.095  11.039  1.00  0.00           H  
ATOM   1301  HD3 LYS A  93       7.441   4.330   9.525  1.00  0.00           H  
ATOM   1302  HE2 LYS A  93       8.262   6.085  10.740  1.00  0.00           H  
ATOM   1303  HE3 LYS A  93       6.873   6.860   9.981  1.00  0.00           H  
ATOM   1304  HZ1 LYS A  93       5.810   5.832  12.234  1.00  0.00           H  
ATOM   1305  HZ2 LYS A  93       6.340   7.429  12.059  1.00  0.00           H  
ATOM   1306  HZ3 LYS A  93       7.357   6.272  12.759  1.00  0.00           H  
ATOM   1307  N   TYR A  94       4.228   8.068   6.729  1.00  0.00           N  
ATOM   1308  CA  TYR A  94       4.390   9.230   5.864  1.00  0.00           C  
ATOM   1309  C   TYR A  94       5.276  10.282   6.526  1.00  0.00           C  
ATOM   1310  O   TYR A  94       4.823  11.041   7.381  1.00  0.00           O  
ATOM   1311  CB  TYR A  94       3.027   9.834   5.525  1.00  0.00           C  
ATOM   1312  CG  TYR A  94       3.111  11.217   4.920  1.00  0.00           C  
ATOM   1313  CD1 TYR A  94       3.822  11.441   3.747  1.00  0.00           C  
ATOM   1314  CD2 TYR A  94       2.481  12.300   5.520  1.00  0.00           C  
ATOM   1315  CE1 TYR A  94       3.903  12.703   3.190  1.00  0.00           C  
ATOM   1316  CE2 TYR A  94       2.555  13.565   4.970  1.00  0.00           C  
ATOM   1317  CZ  TYR A  94       3.267  13.761   3.805  1.00  0.00           C  
ATOM   1318  OH  TYR A  94       3.345  15.020   3.254  1.00  0.00           O  
ATOM   1319  H   TYR A  94       3.920   8.197   7.651  1.00  0.00           H  
ATOM   1320  HA  TYR A  94       4.864   8.900   4.951  1.00  0.00           H  
ATOM   1321  HB2 TYR A  94       2.522   9.194   4.818  1.00  0.00           H  
ATOM   1322  HB3 TYR A  94       2.437   9.902   6.427  1.00  0.00           H  
ATOM   1323  HD1 TYR A  94       4.319  10.610   3.268  1.00  0.00           H  
ATOM   1324  HD2 TYR A  94       1.925  12.143   6.433  1.00  0.00           H  
ATOM   1325  HE1 TYR A  94       4.460  12.857   2.278  1.00  0.00           H  
ATOM   1326  HE2 TYR A  94       2.058  14.394   5.451  1.00  0.00           H  
ATOM   1327  HH  TYR A  94       4.173  15.432   3.513  1.00  0.00           H  
ATOM   1328  N   ASN A  95       6.541  10.320   6.121  1.00  0.00           N  
ATOM   1329  CA  ASN A  95       7.491  11.278   6.674  1.00  0.00           C  
ATOM   1330  C   ASN A  95       7.861  10.913   8.108  1.00  0.00           C  
ATOM   1331  O   ASN A  95       7.962  11.781   8.975  1.00  0.00           O  
ATOM   1332  CB  ASN A  95       6.906  12.691   6.631  1.00  0.00           C  
ATOM   1333  CG  ASN A  95       7.979  13.759   6.534  1.00  0.00           C  
ATOM   1334  OD1 ASN A  95       8.134  14.582   7.436  1.00  0.00           O  
ATOM   1335  ND2 ASN A  95       8.726  13.749   5.436  1.00  0.00           N  
ATOM   1336  H   ASN A  95       6.844   9.688   5.436  1.00  0.00           H  
ATOM   1337  HA  ASN A  95       8.383  11.249   6.066  1.00  0.00           H  
ATOM   1338  HB2 ASN A  95       6.259  12.780   5.770  1.00  0.00           H  
ATOM   1339  HB3 ASN A  95       6.331  12.864   7.528  1.00  0.00           H  
ATOM   1340 HD21 ASN A  95       8.546  13.063   4.759  1.00  0.00           H  
ATOM   1341 HD22 ASN A  95       9.427  14.428   5.348  1.00  0.00           H  
ATOM   1342  N   ASP A  96       8.062   9.622   8.351  1.00  0.00           N  
ATOM   1343  CA  ASP A  96       8.422   9.141   9.680  1.00  0.00           C  
ATOM   1344  C   ASP A  96       7.273   9.347  10.662  1.00  0.00           C  
ATOM   1345  O   ASP A  96       7.483   9.765  11.801  1.00  0.00           O  
ATOM   1346  CB  ASP A  96       9.675   9.859  10.183  1.00  0.00           C  
ATOM   1347  CG  ASP A  96      10.250   9.215  11.429  1.00  0.00           C  
ATOM   1348  OD1 ASP A  96      10.548   8.003  11.387  1.00  0.00           O  
ATOM   1349  OD2 ASP A  96      10.403   9.923  12.446  1.00  0.00           O  
ATOM   1350  H   ASP A  96       7.966   8.977   7.619  1.00  0.00           H  
ATOM   1351  HA  ASP A  96       8.629   8.084   9.605  1.00  0.00           H  
ATOM   1352  HB2 ASP A  96      10.429   9.838   9.410  1.00  0.00           H  
ATOM   1353  HB3 ASP A  96       9.427  10.885  10.411  1.00  0.00           H  
ATOM   1354  N   LYS A  97       6.058   9.052  10.214  1.00  0.00           N  
ATOM   1355  CA  LYS A  97       4.874   9.204  11.052  1.00  0.00           C  
ATOM   1356  C   LYS A  97       3.772   8.244  10.617  1.00  0.00           C  
ATOM   1357  O   LYS A  97       3.496   8.099   9.426  1.00  0.00           O  
ATOM   1358  CB  LYS A  97       4.363  10.646  10.992  1.00  0.00           C  
ATOM   1359  CG  LYS A  97       2.861  10.767  11.182  1.00  0.00           C  
ATOM   1360  CD  LYS A  97       2.408  12.216  11.135  1.00  0.00           C  
ATOM   1361  CE  LYS A  97       2.215  12.694   9.704  1.00  0.00           C  
ATOM   1362  NZ  LYS A  97       3.506  13.074   9.067  1.00  0.00           N  
ATOM   1363  H   LYS A  97       5.954   8.723   9.296  1.00  0.00           H  
ATOM   1364  HA  LYS A  97       5.156   8.974  12.068  1.00  0.00           H  
ATOM   1365  HB2 LYS A  97       4.851  11.220  11.765  1.00  0.00           H  
ATOM   1366  HB3 LYS A  97       4.618  11.065  10.029  1.00  0.00           H  
ATOM   1367  HG2 LYS A  97       2.362  10.219  10.396  1.00  0.00           H  
ATOM   1368  HG3 LYS A  97       2.594  10.346  12.141  1.00  0.00           H  
ATOM   1369  HD2 LYS A  97       1.471  12.309  11.663  1.00  0.00           H  
ATOM   1370  HD3 LYS A  97       3.156  12.834  11.613  1.00  0.00           H  
ATOM   1371  HE2 LYS A  97       1.761  11.899   9.131  1.00  0.00           H  
ATOM   1372  HE3 LYS A  97       1.559  13.552   9.710  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  97       3.470  14.064   8.749  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  97       3.692  12.464   8.245  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  97       4.285  12.967   9.747  1.00  0.00           H  
ATOM   1376  N   HIS A  98       3.144   7.591  11.590  1.00  0.00           N  
ATOM   1377  CA  HIS A  98       2.070   6.646  11.307  1.00  0.00           C  
ATOM   1378  C   HIS A  98       0.742   7.373  11.120  1.00  0.00           C  
ATOM   1379  O   HIS A  98       0.460   8.356  11.806  1.00  0.00           O  
ATOM   1380  CB  HIS A  98       1.950   5.623  12.437  1.00  0.00           C  
ATOM   1381  CG  HIS A  98       2.847   4.435  12.267  1.00  0.00           C  
ATOM   1382  ND1 HIS A  98       2.498   3.331  11.519  1.00  0.00           N  
ATOM   1383  CD2 HIS A  98       4.085   4.184  12.753  1.00  0.00           C  
ATOM   1384  CE1 HIS A  98       3.483   2.450  11.553  1.00  0.00           C  
ATOM   1385  NE2 HIS A  98       4.458   2.944  12.295  1.00  0.00           N  
ATOM   1386  H   HIS A  98       3.409   7.749  12.520  1.00  0.00           H  
ATOM   1387  HA  HIS A  98       2.315   6.130  10.391  1.00  0.00           H  
ATOM   1388  HB2 HIS A  98       2.205   6.099  13.372  1.00  0.00           H  
ATOM   1389  HB3 HIS A  98       0.931   5.267  12.485  1.00  0.00           H  
ATOM   1390  HD1 HIS A  98       1.655   3.210  11.036  1.00  0.00           H  
ATOM   1391  HD2 HIS A  98       4.671   4.836  13.385  1.00  0.00           H  
ATOM   1392  HE1 HIS A  98       3.490   1.491  11.059  1.00  0.00           H  
ATOM   1393  N   ILE A  99      -0.070   6.884  10.188  1.00  0.00           N  
ATOM   1394  CA  ILE A  99      -1.367   7.487   9.913  1.00  0.00           C  
ATOM   1395  C   ILE A  99      -2.392   7.094  10.972  1.00  0.00           C  
ATOM   1396  O   ILE A  99      -2.244   6.094  11.674  1.00  0.00           O  
ATOM   1397  CB  ILE A  99      -1.896   7.076   8.526  1.00  0.00           C  
ATOM   1398  CG1 ILE A  99      -1.474   5.642   8.199  1.00  0.00           C  
ATOM   1399  CG2 ILE A  99      -1.391   8.038   7.460  1.00  0.00           C  
ATOM   1400  CD1 ILE A  99      -2.311   4.998   7.116  1.00  0.00           C  
ATOM   1401  H   ILE A  99       0.211   6.098   9.675  1.00  0.00           H  
ATOM   1402  HA  ILE A  99      -1.245   8.560   9.926  1.00  0.00           H  
ATOM   1403  HB  ILE A  99      -2.974   7.132   8.545  1.00  0.00           H  
ATOM   1404 HG12 ILE A  99      -0.448   5.642   7.869  1.00  0.00           H  
ATOM   1405 HG13 ILE A  99      -1.561   5.038   9.091  1.00  0.00           H  
ATOM   1406 HG21 ILE A  99      -0.351   7.833   7.254  1.00  0.00           H  
ATOM   1407 HG22 ILE A  99      -1.968   7.909   6.557  1.00  0.00           H  
ATOM   1408 HG23 ILE A  99      -1.495   9.053   7.813  1.00  0.00           H  
ATOM   1409 HD11 ILE A  99      -2.268   3.923   7.220  1.00  0.00           H  
ATOM   1410 HD12 ILE A  99      -3.336   5.327   7.209  1.00  0.00           H  
ATOM   1411 HD13 ILE A  99      -1.928   5.281   6.148  1.00  0.00           H  
ATOM   1412  N   PRO A 100      -3.459   7.899  11.090  1.00  0.00           N  
ATOM   1413  CA  PRO A 100      -4.531   7.655  12.059  1.00  0.00           C  
ATOM   1414  C   PRO A 100      -5.370   6.433  11.700  1.00  0.00           C  
ATOM   1415  O   PRO A 100      -6.257   6.505  10.850  1.00  0.00           O  
ATOM   1416  CB  PRO A 100      -5.378   8.927  11.978  1.00  0.00           C  
ATOM   1417  CG  PRO A 100      -5.124   9.466  10.613  1.00  0.00           C  
ATOM   1418  CD  PRO A 100      -3.700   9.109  10.286  1.00  0.00           C  
ATOM   1419  HA  PRO A 100      -4.143   7.542  13.060  1.00  0.00           H  
ATOM   1420  HB2 PRO A 100      -6.421   8.678  12.118  1.00  0.00           H  
ATOM   1421  HB3 PRO A 100      -5.064   9.622  12.742  1.00  0.00           H  
ATOM   1422  HG2 PRO A 100      -5.798   9.008   9.906  1.00  0.00           H  
ATOM   1423  HG3 PRO A 100      -5.250  10.539  10.613  1.00  0.00           H  
ATOM   1424  HD2 PRO A 100      -3.597   8.898   9.231  1.00  0.00           H  
ATOM   1425  HD3 PRO A 100      -3.034   9.906  10.580  1.00  0.00           H  
ATOM   1426  N   GLY A 101      -5.083   5.311  12.353  1.00  0.00           N  
ATOM   1427  CA  GLY A 101      -5.821   4.089  12.089  1.00  0.00           C  
ATOM   1428  C   GLY A 101      -4.916   2.878  11.980  1.00  0.00           C  
ATOM   1429  O   GLY A 101      -5.358   1.745  12.172  1.00  0.00           O  
ATOM   1430  H   GLY A 101      -4.365   5.313  13.020  1.00  0.00           H  
ATOM   1431  HA2 GLY A 101      -6.527   3.928  12.889  1.00  0.00           H  
ATOM   1432  HA3 GLY A 101      -6.363   4.203  11.161  1.00  0.00           H  
ATOM   1433  N   SER A 102      -3.646   3.116  11.670  1.00  0.00           N  
ATOM   1434  CA  SER A 102      -2.677   2.035  11.530  1.00  0.00           C  
ATOM   1435  C   SER A 102      -2.286   1.476  12.895  1.00  0.00           C  
ATOM   1436  O   SER A 102      -2.360   2.158  13.918  1.00  0.00           O  
ATOM   1437  CB  SER A 102      -1.431   2.529  10.793  1.00  0.00           C  
ATOM   1438  OG  SER A 102      -0.451   2.996  11.703  1.00  0.00           O  
ATOM   1439  H   SER A 102      -3.353   4.041  11.528  1.00  0.00           H  
ATOM   1440  HA  SER A 102      -3.139   1.248  10.952  1.00  0.00           H  
ATOM   1441  HB2 SER A 102      -1.012   1.719  10.216  1.00  0.00           H  
ATOM   1442  HB3 SER A 102      -1.706   3.338  10.131  1.00  0.00           H  
ATOM   1443  HG  SER A 102      -0.472   3.956  11.732  1.00  0.00           H  
ATOM   1444  N   PRO A 103      -1.859   0.205  12.913  1.00  0.00           N  
ATOM   1445  CA  PRO A 103      -1.767  -0.616  11.702  1.00  0.00           C  
ATOM   1446  C   PRO A 103      -3.138  -0.982  11.144  1.00  0.00           C  
ATOM   1447  O   PRO A 103      -4.167  -0.554  11.668  1.00  0.00           O  
ATOM   1448  CB  PRO A 103      -1.032  -1.871  12.180  1.00  0.00           C  
ATOM   1449  CG  PRO A 103      -1.326  -1.950  13.638  1.00  0.00           C  
ATOM   1450  CD  PRO A 103      -1.433  -0.529  14.117  1.00  0.00           C  
ATOM   1451  HA  PRO A 103      -1.186  -0.127  10.934  1.00  0.00           H  
ATOM   1452  HB2 PRO A 103      -1.411  -2.736  11.653  1.00  0.00           H  
ATOM   1453  HB3 PRO A 103       0.026  -1.765  11.996  1.00  0.00           H  
ATOM   1454  HG2 PRO A 103      -2.258  -2.471  13.797  1.00  0.00           H  
ATOM   1455  HG3 PRO A 103      -0.520  -2.457  14.148  1.00  0.00           H  
ATOM   1456  HD2 PRO A 103      -2.174  -0.449  14.899  1.00  0.00           H  
ATOM   1457  HD3 PRO A 103      -0.474  -0.174  14.465  1.00  0.00           H  
ATOM   1458  N   PHE A 104      -3.146  -1.776  10.079  1.00  0.00           N  
ATOM   1459  CA  PHE A 104      -4.391  -2.199   9.449  1.00  0.00           C  
ATOM   1460  C   PHE A 104      -4.571  -3.710   9.559  1.00  0.00           C  
ATOM   1461  O   PHE A 104      -3.596  -4.460   9.632  1.00  0.00           O  
ATOM   1462  CB  PHE A 104      -4.413  -1.777   7.978  1.00  0.00           C  
ATOM   1463  CG  PHE A 104      -4.361  -0.289   7.781  1.00  0.00           C  
ATOM   1464  CD1 PHE A 104      -5.371   0.524   8.270  1.00  0.00           C  
ATOM   1465  CD2 PHE A 104      -3.303   0.297   7.104  1.00  0.00           C  
ATOM   1466  CE1 PHE A 104      -5.326   1.893   8.090  1.00  0.00           C  
ATOM   1467  CE2 PHE A 104      -3.253   1.666   6.922  1.00  0.00           C  
ATOM   1468  CZ  PHE A 104      -4.266   2.465   7.414  1.00  0.00           C  
ATOM   1469  H   PHE A 104      -2.293  -2.084   9.706  1.00  0.00           H  
ATOM   1470  HA  PHE A 104      -5.205  -1.713   9.966  1.00  0.00           H  
ATOM   1471  HB2 PHE A 104      -3.561  -2.208   7.475  1.00  0.00           H  
ATOM   1472  HB3 PHE A 104      -5.319  -2.143   7.520  1.00  0.00           H  
ATOM   1473  HD1 PHE A 104      -6.201   0.077   8.799  1.00  0.00           H  
ATOM   1474  HD2 PHE A 104      -2.511  -0.327   6.718  1.00  0.00           H  
ATOM   1475  HE1 PHE A 104      -6.120   2.515   8.476  1.00  0.00           H  
ATOM   1476  HE2 PHE A 104      -2.423   2.110   6.392  1.00  0.00           H  
ATOM   1477  HZ  PHE A 104      -4.229   3.535   7.273  1.00  0.00           H  
ATOM   1478  N   THR A 105      -5.825  -4.152   9.572  1.00  0.00           N  
ATOM   1479  CA  THR A 105      -6.134  -5.572   9.675  1.00  0.00           C  
ATOM   1480  C   THR A 105      -7.048  -6.020   8.541  1.00  0.00           C  
ATOM   1481  O   THR A 105      -8.252  -5.768   8.565  1.00  0.00           O  
ATOM   1482  CB  THR A 105      -6.804  -5.905  11.022  1.00  0.00           C  
ATOM   1483  OG1 THR A 105      -5.983  -5.451  12.103  1.00  0.00           O  
ATOM   1484  CG2 THR A 105      -7.042  -7.402  11.152  1.00  0.00           C  
ATOM   1485  H   THR A 105      -6.559  -3.505   9.512  1.00  0.00           H  
ATOM   1486  HA  THR A 105      -5.205  -6.121   9.614  1.00  0.00           H  
ATOM   1487  HB  THR A 105      -7.758  -5.399  11.066  1.00  0.00           H  
ATOM   1488  HG1 THR A 105      -5.066  -5.670  11.923  1.00  0.00           H  
ATOM   1489 HG21 THR A 105      -7.100  -7.667  12.197  1.00  0.00           H  
ATOM   1490 HG22 THR A 105      -6.226  -7.938  10.691  1.00  0.00           H  
ATOM   1491 HG23 THR A 105      -7.968  -7.664  10.662  1.00  0.00           H  
ATOM   1492  N   ALA A 106      -6.468  -6.686   7.548  1.00  0.00           N  
ATOM   1493  CA  ALA A 106      -7.232  -7.171   6.405  1.00  0.00           C  
ATOM   1494  C   ALA A 106      -7.700  -8.606   6.626  1.00  0.00           C  
ATOM   1495  O   ALA A 106      -6.944  -9.448   7.112  1.00  0.00           O  
ATOM   1496  CB  ALA A 106      -6.400  -7.075   5.135  1.00  0.00           C  
ATOM   1497  H   ALA A 106      -5.504  -6.856   7.585  1.00  0.00           H  
ATOM   1498  HA  ALA A 106      -8.098  -6.535   6.288  1.00  0.00           H  
ATOM   1499  HB1 ALA A 106      -5.899  -6.120   5.105  1.00  0.00           H  
ATOM   1500  HB2 ALA A 106      -5.667  -7.868   5.125  1.00  0.00           H  
ATOM   1501  HB3 ALA A 106      -7.045  -7.171   4.274  1.00  0.00           H  
ATOM   1502  N   LYS A 107      -8.950  -8.878   6.268  1.00  0.00           N  
ATOM   1503  CA  LYS A 107      -9.519 -10.211   6.427  1.00  0.00           C  
ATOM   1504  C   LYS A 107      -9.406 -11.008   5.132  1.00  0.00           C  
ATOM   1505  O   LYS A 107     -10.328 -11.018   4.316  1.00  0.00           O  
ATOM   1506  CB  LYS A 107     -10.986 -10.114   6.853  1.00  0.00           C  
ATOM   1507  CG  LYS A 107     -11.179  -9.536   8.244  1.00  0.00           C  
ATOM   1508  CD  LYS A 107     -12.446 -10.063   8.896  1.00  0.00           C  
ATOM   1509  CE  LYS A 107     -12.292 -11.516   9.319  1.00  0.00           C  
ATOM   1510  NZ  LYS A 107     -13.429 -11.970  10.167  1.00  0.00           N  
ATOM   1511  H   LYS A 107      -9.504  -8.164   5.887  1.00  0.00           H  
ATOM   1512  HA  LYS A 107      -8.962 -10.720   7.199  1.00  0.00           H  
ATOM   1513  HB2 LYS A 107     -11.512  -9.486   6.149  1.00  0.00           H  
ATOM   1514  HB3 LYS A 107     -11.420 -11.103   6.834  1.00  0.00           H  
ATOM   1515  HG2 LYS A 107     -10.332  -9.806   8.857  1.00  0.00           H  
ATOM   1516  HG3 LYS A 107     -11.244  -8.459   8.171  1.00  0.00           H  
ATOM   1517  HD2 LYS A 107     -12.666  -9.467   9.770  1.00  0.00           H  
ATOM   1518  HD3 LYS A 107     -13.262  -9.987   8.191  1.00  0.00           H  
ATOM   1519  HE2 LYS A 107     -12.245 -12.132   8.435  1.00  0.00           H  
ATOM   1520  HE3 LYS A 107     -11.373 -11.619   9.878  1.00  0.00           H  
ATOM   1521  HZ1 LYS A 107     -13.501 -13.007  10.143  1.00  0.00           H  
ATOM   1522  HZ2 LYS A 107     -14.320 -11.563   9.818  1.00  0.00           H  
ATOM   1523  HZ3 LYS A 107     -13.284 -11.667  11.151  1.00  0.00           H  
ATOM   1524  N   ILE A 108      -8.272 -11.676   4.951  1.00  0.00           N  
ATOM   1525  CA  ILE A 108      -8.041 -12.479   3.756  1.00  0.00           C  
ATOM   1526  C   ILE A 108      -8.391 -13.943   4.001  1.00  0.00           C  
ATOM   1527  O   ILE A 108      -8.190 -14.466   5.097  1.00  0.00           O  
ATOM   1528  CB  ILE A 108      -6.577 -12.383   3.288  1.00  0.00           C  
ATOM   1529  CG1 ILE A 108      -6.247 -10.951   2.862  1.00  0.00           C  
ATOM   1530  CG2 ILE A 108      -6.322 -13.354   2.145  1.00  0.00           C  
ATOM   1531  CD1 ILE A 108      -5.065 -10.858   1.923  1.00  0.00           C  
ATOM   1532  H   ILE A 108      -7.575 -11.629   5.637  1.00  0.00           H  
ATOM   1533  HA  ILE A 108      -8.675 -12.095   2.969  1.00  0.00           H  
ATOM   1534  HB  ILE A 108      -5.940 -12.662   4.114  1.00  0.00           H  
ATOM   1535 HG12 ILE A 108      -7.102 -10.525   2.362  1.00  0.00           H  
ATOM   1536 HG13 ILE A 108      -6.020 -10.366   3.741  1.00  0.00           H  
ATOM   1537 HG21 ILE A 108      -6.510 -14.363   2.481  1.00  0.00           H  
ATOM   1538 HG22 ILE A 108      -6.981 -13.121   1.322  1.00  0.00           H  
ATOM   1539 HG23 ILE A 108      -5.296 -13.268   1.821  1.00  0.00           H  
ATOM   1540 HD11 ILE A 108      -5.303 -11.357   0.994  1.00  0.00           H  
ATOM   1541 HD12 ILE A 108      -4.843  -9.820   1.725  1.00  0.00           H  
ATOM   1542 HD13 ILE A 108      -4.207 -11.331   2.375  1.00  0.00           H  
ATOM   1543  N   THR A 109      -8.915 -14.601   2.971  1.00  0.00           N  
ATOM   1544  CA  THR A 109      -9.292 -16.005   3.073  1.00  0.00           C  
ATOM   1545  C   THR A 109      -8.830 -16.788   1.850  1.00  0.00           C  
ATOM   1546  O   THR A 109      -8.336 -16.211   0.881  1.00  0.00           O  
ATOM   1547  CB  THR A 109     -10.816 -16.167   3.227  1.00  0.00           C  
ATOM   1548  OG1 THR A 109     -11.142 -17.544   3.444  1.00  0.00           O  
ATOM   1549  CG2 THR A 109     -11.542 -15.657   1.991  1.00  0.00           C  
ATOM   1550  H   THR A 109      -9.050 -14.129   2.123  1.00  0.00           H  
ATOM   1551  HA  THR A 109      -8.816 -16.415   3.952  1.00  0.00           H  
ATOM   1552  HB  THR A 109     -11.140 -15.589   4.081  1.00  0.00           H  
ATOM   1553  HG1 THR A 109     -11.224 -17.991   2.598  1.00  0.00           H  
ATOM   1554 HG21 THR A 109     -11.275 -14.626   1.817  1.00  0.00           H  
ATOM   1555 HG22 THR A 109     -12.609 -15.732   2.144  1.00  0.00           H  
ATOM   1556 HG23 THR A 109     -11.258 -16.252   1.136  1.00  0.00           H  
ATOM   1557  N   ASP A 110      -8.994 -18.106   1.901  1.00  0.00           N  
ATOM   1558  CA  ASP A 110      -8.595 -18.969   0.795  1.00  0.00           C  
ATOM   1559  C   ASP A 110      -9.809 -19.653   0.175  1.00  0.00           C  
ATOM   1560  O   ASP A 110     -10.608 -20.275   0.874  1.00  0.00           O  
ATOM   1561  CB  ASP A 110      -7.592 -20.019   1.276  1.00  0.00           C  
ATOM   1562  CG  ASP A 110      -7.592 -21.261   0.406  1.00  0.00           C  
ATOM   1563  OD1 ASP A 110      -8.398 -22.176   0.677  1.00  0.00           O  
ATOM   1564  OD2 ASP A 110      -6.786 -21.317  -0.546  1.00  0.00           O  
ATOM   1565  H   ASP A 110      -9.393 -18.507   2.701  1.00  0.00           H  
ATOM   1566  HA  ASP A 110      -8.123 -18.351   0.046  1.00  0.00           H  
ATOM   1567  HB2 ASP A 110      -6.600 -19.593   1.263  1.00  0.00           H  
ATOM   1568  HB3 ASP A 110      -7.841 -20.309   2.286  1.00  0.00           H  
ATOM   1569  N   ASP A 111      -9.941 -19.533  -1.142  1.00  0.00           N  
ATOM   1570  CA  ASP A 111     -11.057 -20.139  -1.857  1.00  0.00           C  
ATOM   1571  C   ASP A 111     -10.577 -21.286  -2.741  1.00  0.00           C  
ATOM   1572  O   ASP A 111     -11.003 -21.419  -3.888  1.00  0.00           O  
ATOM   1573  CB  ASP A 111     -11.776 -19.091  -2.707  1.00  0.00           C  
ATOM   1574  CG  ASP A 111     -13.236 -19.432  -2.935  1.00  0.00           C  
ATOM   1575  OD1 ASP A 111     -14.001 -19.452  -1.949  1.00  0.00           O  
ATOM   1576  OD2 ASP A 111     -13.612 -19.680  -4.100  1.00  0.00           O  
ATOM   1577  H   ASP A 111      -9.270 -19.024  -1.645  1.00  0.00           H  
ATOM   1578  HA  ASP A 111     -11.747 -20.530  -1.125  1.00  0.00           H  
ATOM   1579  HB2 ASP A 111     -11.724 -18.134  -2.207  1.00  0.00           H  
ATOM   1580  HB3 ASP A 111     -11.288 -19.018  -3.667  1.00  0.00           H  
ATOM   1581  N   SER A 112      -9.688 -22.112  -2.199  1.00  0.00           N  
ATOM   1582  CA  SER A 112      -9.146 -23.245  -2.940  1.00  0.00           C  
ATOM   1583  C   SER A 112     -10.146 -24.397  -2.979  1.00  0.00           C  
ATOM   1584  O   SER A 112      -9.792 -25.549  -2.731  1.00  0.00           O  
ATOM   1585  CB  SER A 112      -7.834 -23.715  -2.308  1.00  0.00           C  
ATOM   1586  OG  SER A 112      -7.190 -24.676  -3.125  1.00  0.00           O  
ATOM   1587  H   SER A 112      -9.387 -21.953  -1.280  1.00  0.00           H  
ATOM   1588  HA  SER A 112      -8.952 -22.918  -3.951  1.00  0.00           H  
ATOM   1589  HB2 SER A 112      -7.176 -22.869  -2.181  1.00  0.00           H  
ATOM   1590  HB3 SER A 112      -8.041 -24.159  -1.345  1.00  0.00           H  
ATOM   1591  HG  SER A 112      -7.129 -24.344  -4.024  1.00  0.00           H  
ATOM   1592  N   ARG A 113     -11.397 -24.075  -3.293  1.00  0.00           N  
ATOM   1593  CA  ARG A 113     -12.449 -25.082  -3.364  1.00  0.00           C  
ATOM   1594  C   ARG A 113     -12.232 -26.013  -4.553  1.00  0.00           C  
ATOM   1595  O   ARG A 113     -12.598 -25.689  -5.683  1.00  0.00           O  
ATOM   1596  CB  ARG A 113     -13.820 -24.411  -3.472  1.00  0.00           C  
ATOM   1597  CG  ARG A 113     -14.975 -25.395  -3.557  1.00  0.00           C  
ATOM   1598  CD  ARG A 113     -15.150 -26.162  -2.256  1.00  0.00           C  
ATOM   1599  NE  ARG A 113     -16.532 -26.585  -2.052  1.00  0.00           N  
ATOM   1600  CZ  ARG A 113     -16.994 -27.056  -0.898  1.00  0.00           C  
ATOM   1601  NH1 ARG A 113     -16.188 -27.161   0.149  1.00  0.00           N  
ATOM   1602  NH2 ARG A 113     -18.265 -27.421  -0.791  1.00  0.00           N  
ATOM   1603  H   ARG A 113     -11.617 -23.139  -3.481  1.00  0.00           H  
ATOM   1604  HA  ARG A 113     -12.414 -25.663  -2.455  1.00  0.00           H  
ATOM   1605  HB2 ARG A 113     -13.971 -23.786  -2.605  1.00  0.00           H  
ATOM   1606  HB3 ARG A 113     -13.835 -23.793  -4.358  1.00  0.00           H  
ATOM   1607  HG2 ARG A 113     -15.884 -24.851  -3.766  1.00  0.00           H  
ATOM   1608  HG3 ARG A 113     -14.780 -26.096  -4.355  1.00  0.00           H  
ATOM   1609  HD2 ARG A 113     -14.516 -27.035  -2.280  1.00  0.00           H  
ATOM   1610  HD3 ARG A 113     -14.853 -25.525  -1.436  1.00  0.00           H  
ATOM   1611  HE  ARG A 113     -17.145 -26.516  -2.812  1.00  0.00           H  
ATOM   1612 HH11 ARG A 113     -15.230 -26.886   0.071  1.00  0.00           H  
ATOM   1613 HH12 ARG A 113     -16.539 -27.515   1.017  1.00  0.00           H  
ATOM   1614 HH21 ARG A 113     -18.876 -27.342  -1.578  1.00  0.00           H  
ATOM   1615 HH22 ARG A 113     -18.612 -27.775   0.077  1.00  0.00           H  
ATOM   1616  N   ARG A 114     -11.633 -27.170  -4.290  1.00  0.00           N  
ATOM   1617  CA  ARG A 114     -11.366 -28.148  -5.338  1.00  0.00           C  
ATOM   1618  C   ARG A 114     -10.948 -29.487  -4.739  1.00  0.00           C  
ATOM   1619  O   ARG A 114      -9.856 -29.617  -4.185  1.00  0.00           O  
ATOM   1620  CB  ARG A 114     -10.272 -27.634  -6.277  1.00  0.00           C  
ATOM   1621  CG  ARG A 114     -10.130 -28.451  -7.551  1.00  0.00           C  
ATOM   1622  CD  ARG A 114      -9.035 -27.896  -8.449  1.00  0.00           C  
ATOM   1623  NE  ARG A 114      -7.732 -28.486  -8.152  1.00  0.00           N  
ATOM   1624  CZ  ARG A 114      -7.440 -29.765  -8.361  1.00  0.00           C  
ATOM   1625  NH1 ARG A 114      -8.353 -30.583  -8.865  1.00  0.00           N  
ATOM   1626  NH2 ARG A 114      -6.232 -30.227  -8.065  1.00  0.00           N  
ATOM   1627  H   ARG A 114     -11.365 -27.371  -3.369  1.00  0.00           H  
ATOM   1628  HA  ARG A 114     -12.276 -28.287  -5.902  1.00  0.00           H  
ATOM   1629  HB2 ARG A 114     -10.500 -26.615  -6.553  1.00  0.00           H  
ATOM   1630  HB3 ARG A 114      -9.328 -27.654  -5.754  1.00  0.00           H  
ATOM   1631  HG2 ARG A 114      -9.883 -29.469  -7.289  1.00  0.00           H  
ATOM   1632  HG3 ARG A 114     -11.067 -28.431  -8.086  1.00  0.00           H  
ATOM   1633  HD2 ARG A 114      -9.289 -28.107  -9.476  1.00  0.00           H  
ATOM   1634  HD3 ARG A 114      -8.977 -26.827  -8.305  1.00  0.00           H  
ATOM   1635  HE  ARG A 114      -7.043 -27.899  -7.778  1.00  0.00           H  
ATOM   1636 HH11 ARG A 114      -9.264 -30.237  -9.089  1.00  0.00           H  
ATOM   1637 HH12 ARG A 114      -8.130 -31.545  -9.022  1.00  0.00           H  
ATOM   1638 HH21 ARG A 114      -5.541 -29.613  -7.685  1.00  0.00           H  
ATOM   1639 HH22 ARG A 114      -6.013 -31.189  -8.222  1.00  0.00           H  
ATOM   1640  N   CYS A 115     -11.824 -30.479  -4.852  1.00  0.00           N  
ATOM   1641  CA  CYS A 115     -11.548 -31.809  -4.320  1.00  0.00           C  
ATOM   1642  C   CYS A 115     -10.077 -32.172  -4.502  1.00  0.00           C  
ATOM   1643  O   CYS A 115      -9.554 -33.045  -3.811  1.00  0.00           O  
ATOM   1644  CB  CYS A 115     -12.431 -32.850  -5.009  1.00  0.00           C  
ATOM   1645  SG  CYS A 115     -14.170 -32.783  -4.517  1.00  0.00           S  
ATOM   1646  H   CYS A 115     -12.678 -30.314  -5.304  1.00  0.00           H  
ATOM   1647  HA  CYS A 115     -11.775 -31.797  -3.265  1.00  0.00           H  
ATOM   1648  HB2 CYS A 115     -12.387 -32.700  -6.077  1.00  0.00           H  
ATOM   1649  HB3 CYS A 115     -12.060 -33.837  -4.775  1.00  0.00           H  
ATOM   1650  HG  CYS A 115     -14.602 -34.027  -4.372  1.00  0.00           H  
TER    1651      CYS A 115                                                      
ENDMDL                                                                          
MASTER      144    0    0    1    8    0    0    6  842    1    0    9          
END