HEADER    MEMBRANE PROTEIN                        17-JUN-02   1M12              
TITLE     NMR SOLUTION STRUCTURE OF HUMAN SAPOSIN C                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SAPOSIN C;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PET-30B                               
KEYWDS    DISULFIDE BRIDGES, ALPHA-HELICES, MEMBRANE PROTEIN                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    E.DE ALBA,S.WEILER,N.TJANDRA                                          
REVDAT   3   24-FEB-09 1M12    1       VERSN                                    
REVDAT   2   24-FEB-04 1M12    1       JRNL   HEADER                            
REVDAT   1   29-JUL-03 1M12    0                                                
JRNL        AUTH   E.DE ALBA,S.WEILER,N.TJANDRA                                 
JRNL        TITL   SOLUTION STRUCTURE OF HUMAN SAPOSIN C:                       
JRNL        TITL 2 PH-DEPENDENT INTERACTION WITH PHOSPHOLIPID                   
JRNL        TITL 3 VESICLES.                                                    
JRNL        REF    BIOCHEMISTRY                  V.  42 14729 2003              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   14674747                                                     
JRNL        DOI    10.1021/BI0301338                                            
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.840                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES WERE CALCULATED WITH:          
REMARK   3  1806 NOE-DERIVED DESTANCE CONSTRIANTS (NO INTRA-RESIDUE NOES        
REMARK   3  USED), 28 HYDROGEN BONDS, 135 DIHEDRAL RESTRAINTS, 276              
REMARK   3  RESIDUAL DIPOLAR COUPLINGS. RESIDUES 1-3 AND 79-84 ARE              
REMARK   3  DISORDERED. SUPERIMPOSITION OF STRUCTURES IS FROM RESIDUES 4-       
REMARK   3  78.                                                                 
REMARK   4                                                                      
REMARK   4 1M12 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-JUN-02.                  
REMARK 100 THE RCSB ID CODE IS RCSB016465.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : ~10-20MM NACL                      
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : U-15N; U-15N, U-13C; U-15N, U      
REMARK 210                                   -13C                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY, 4D_        
REMARK 210                                   13C/15N-SEPARATED_NOESY, 4D_       
REMARK 210                                   13C-SEPARATED_NOESY, 3D_13C-       
REMARK 210                                   SEPARATED_TOCSY, CBCACONH,         
REMARK 210                                   HNCACB, EXPERIMENTS FOR            
REMARK 210                                   RESIDUAL DIPOLAR COUPLING          
REMARK 210                                   MEASUREMENTS                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ, 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX, DMX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.5, NMRPIPE 2.1,          
REMARK 210                                   PIPP 4.2.8                         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND              
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 163                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: RESIDUAL DIPOLAR COUPLINGS MEASURED IN TWO DIFFERENT         
REMARK 210  ALIGNMENT MEDIA. PF1 AND FD PHAGES                                  
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A  22       41.61     81.18                                   
REMARK 500  1 PHE A  32       -9.07    -53.17                                   
REMARK 500  1 PRO A  40      158.92    -45.36                                   
REMARK 500  1 SER A  44      -70.74    -37.23                                   
REMARK 500  1 HIS A  76       19.66     47.36                                   
REMARK 500  1 SER A  79      175.25    -51.34                                   
REMARK 500  1 VAL A  82       94.54    -29.25                                   
REMARK 500  2 ASP A   2       99.27    -61.95                                   
REMARK 500  2 ASN A  22       42.29     81.23                                   
REMARK 500  2 PRO A  40      158.81    -45.67                                   
REMARK 500  2 GLU A  65       27.77     81.08                                   
REMARK 500  2 HIS A  76       18.19     45.96                                   
REMARK 500  2 SER A  79       -4.50     68.51                                   
REMARK 500  2 LEU A  81       -7.59     65.64                                   
REMARK 500  3 ASN A  22       40.56     77.97                                   
REMARK 500  3 PRO A  40      157.88    -43.02                                   
REMARK 500  3 HIS A  76       21.23     47.88                                   
REMARK 500  3 SER A  79       35.89     75.59                                   
REMARK 500  3 PRO A  83       63.88    -65.28                                   
REMARK 500  4 ASN A  22       41.21     78.95                                   
REMARK 500  4 PRO A  40      158.93    -45.40                                   
REMARK 500  4 SER A  44      -72.04    -36.66                                   
REMARK 500  4 HIS A  76       19.88     46.59                                   
REMARK 500  4 SER A  79       40.74     77.91                                   
REMARK 500  4 VAL A  82       94.24    -29.05                                   
REMARK 500  5 ASN A  22       41.07     80.76                                   
REMARK 500  5 PRO A  40      158.46    -42.95                                   
REMARK 500  5 GLU A  64       30.03    -86.43                                   
REMARK 500  5 HIS A  76       23.86     48.16                                   
REMARK 500  5 LEU A  81      -18.57    -44.65                                   
REMARK 500  6 ASN A  22       39.03     81.48                                   
REMARK 500  6 PHE A  32       -9.43    -53.60                                   
REMARK 500  6 PRO A  40      158.73    -45.20                                   
REMARK 500  6 SER A  44      -71.86    -36.80                                   
REMARK 500  6 GLU A  64       31.73    -85.42                                   
REMARK 500  6 HIS A  76       22.66     46.53                                   
REMARK 500  6 PRO A  83        3.11    -63.72                                   
REMARK 500  7 ASN A  22       41.24     79.32                                   
REMARK 500  7 PRO A  40      158.79    -45.44                                   
REMARK 500  7 SER A  44      -73.20    -37.26                                   
REMARK 500  7 GLU A  64       34.60    -86.07                                   
REMARK 500  7 HIS A  76       22.09     46.66                                   
REMARK 500  7 LEU A  81       37.46    -84.83                                   
REMARK 500  7 VAL A  82      151.47    -37.24                                   
REMARK 500  7 PRO A  83      109.43    -42.65                                   
REMARK 500  8 ASN A  22       42.22     78.50                                   
REMARK 500  8 PRO A  40      159.94    -43.71                                   
REMARK 500  8 GLU A  65       30.05     75.57                                   
REMARK 500  8 PRO A  83        9.52    -68.67                                   
REMARK 500  9 ASN A  22       42.06     78.05                                   
REMARK 500  9 PRO A  40      159.01    -45.21                                   
REMARK 500  9 HIS A  76       19.89     47.05                                   
REMARK 500  9 SER A  79       31.34    173.02                                   
REMARK 500  9 LEU A  81       67.41    -69.13                                   
REMARK 500 10 ASN A  22       41.11     80.85                                   
REMARK 500 10 PRO A  40      157.80    -43.25                                   
REMARK 500 10 SER A  44      -70.13    -38.06                                   
REMARK 500 10 GLU A  64       31.90    -86.12                                   
REMARK 500 10 SER A  79       -8.21     62.13                                   
REMARK 500 10 PRO A  83      -11.68    -47.88                                   
REMARK 500 11 ASN A  22       39.46     81.20                                   
REMARK 500 11 PRO A  40      158.48    -41.95                                   
REMARK 500 11 GLU A  64       30.35    -85.98                                   
REMARK 500 11 HIS A  76       28.27     44.60                                   
REMARK 500 11 LEU A  81       82.69    -69.71                                   
REMARK 500 11 PRO A  83       91.64    -47.72                                   
REMARK 500 12 ASN A  22       40.55     82.00                                   
REMARK 500 12 PRO A  40      158.64    -45.38                                   
REMARK 500 12 SER A  44      -72.56    -36.20                                   
REMARK 500 12 GLU A  64       30.94    -85.71                                   
REMARK 500 12 HIS A  76       22.54     48.77                                   
REMARK 500 12 LEU A  81      -16.51    -47.05                                   
REMARK 500 12 PRO A  83       -6.44    -59.51                                   
REMARK 500 13 ASN A  22       41.60     78.21                                   
REMARK 500 13 CYS A  36        1.09    -65.71                                   
REMARK 500 13 PRO A  40      157.98    -43.64                                   
REMARK 500 13 GLU A  64       30.98    -86.76                                   
REMARK 500 13 SER A  79       48.47     84.67                                   
REMARK 500 14 ASN A  22       42.15     81.31                                   
REMARK 500 14 PRO A  40      159.54    -45.69                                   
REMARK 500 14 SER A  44      -74.09    -36.84                                   
REMARK 500 14 GLU A  65       30.58     75.51                                   
REMARK 500 14 HIS A  76       21.65     49.66                                   
REMARK 500 14 SER A  79       29.78     94.03                                   
REMARK 500 14 LEU A  81        9.66    166.48                                   
REMARK 500 14 PRO A  83        6.33    -66.43                                   
REMARK 500 15 ASN A  22       41.36     79.50                                   
REMARK 500 15 PHE A  32       -8.95    -52.07                                   
REMARK 500 15 PRO A  40      160.07    -44.21                                   
REMARK 500 15 GLU A  64       30.55    -85.98                                   
REMARK 500 15 HIS A  76       20.14     48.01                                   
REMARK 500 15 LEU A  81       70.25     49.58                                   
REMARK 500 16 ASN A  22       41.37     78.24                                   
REMARK 500 16 PRO A  40      158.80    -45.88                                   
REMARK 500 16 GLU A  64       34.69    -89.84                                   
REMARK 500 16 HIS A  76       22.74     45.86                                   
REMARK 500 16 CYS A  78     -156.16   -131.30                                   
REMARK 500 16 SER A  79      -22.35   -170.14                                   
REMARK 500 16 PRO A  83       70.30    -66.82                                   
REMARK 500 17 ASN A  22       38.78     78.16                                   
REMARK 500 17 PHE A  32       -8.99    -52.50                                   
REMARK 500 17 PRO A  40      159.18    -45.16                                   
REMARK 500 17 SER A  44      -72.18    -35.15                                   
REMARK 500 17 GLU A  64       30.78    -86.00                                   
REMARK 500 17 HIS A  76       18.40     46.88                                   
REMARK 500 17 PRO A  83       41.08    -67.08                                   
REMARK 500 18 ASN A  22       14.38     85.76                                   
REMARK 500 18 PRO A  40      158.93    -46.21                                   
REMARK 500 18 SER A  44      -73.17    -36.99                                   
REMARK 500 18 GLU A  64       32.16    -88.96                                   
REMARK 500 18 SER A  79        4.30     50.12                                   
REMARK 500 18 LEU A  81       53.16    -61.55                                   
REMARK 500 18 PRO A  83       12.47    -64.87                                   
REMARK 500 19 ASN A  22       40.33     80.62                                   
REMARK 500 19 PRO A  40      158.67    -45.39                                   
REMARK 500 19 SER A  44      -73.09    -36.89                                   
REMARK 500 19 HIS A  76       21.52     46.82                                   
REMARK 500 19 VAL A  82       98.72    -33.95                                   
REMARK 500 20 ASN A  22       40.91     78.90                                   
REMARK 500 20 PHE A  32       -8.23    -51.65                                   
REMARK 500 20 PRO A  40      158.74    -45.18                                   
REMARK 500 20 SER A  44      -71.80    -36.08                                   
REMARK 500 20 GLU A  64       36.67    -86.60                                   
REMARK 500 20 LEU A  81      -12.35    -46.52                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1NKL   RELATED DB: PDB                                   
REMARK 900 ANOTHER PROTEIN WITH THE SAPOSIN FOLD                                
DBREF  1M12 A    1    80  UNP    P07602   SAP_HUMAN      311    390             
SEQADV 1M12 LEU A   81  UNP  P07602              CLONING ARTIFACT               
SEQADV 1M12 VAL A   82  UNP  P07602              CLONING ARTIFACT               
SEQADV 1M12 PRO A   83  UNP  P07602              CLONING ARTIFACT               
SEQADV 1M12 ARG A   84  UNP  P07602              CLONING ARTIFACT               
SEQRES   1 A   84  SER ASP VAL TYR CYS GLU VAL CYS GLU PHE LEU VAL LYS          
SEQRES   2 A   84  GLU VAL THR LYS LEU ILE ASP ASN ASN LYS THR GLU LYS          
SEQRES   3 A   84  GLU ILE LEU ASP ALA PHE ASP LYS MET CYS SER LYS LEU          
SEQRES   4 A   84  PRO LYS SER LEU SER GLU GLU CYS GLN GLU VAL VAL ASP          
SEQRES   5 A   84  THR TYR GLY SER SER ILE LEU SER ILE LEU LEU GLU GLU          
SEQRES   6 A   84  VAL SER PRO GLU LEU VAL CYS SER MET LEU HIS LEU CYS          
SEQRES   7 A   84  SER GLY LEU VAL PRO ARG                                      
HELIX    1   1 ASP A    2  ASN A   21  1                                  20    
HELIX    2   2 THR A   24  PHE A   32  1                                   9    
HELIX    3   3 ASP A   33  LYS A   34  5                                   2    
HELIX    4   4 MET A   35  LEU A   39  5                                   5    
HELIX    5   5 LEU A   43  LEU A   63  1                                  21    
HELIX    6   6 GLU A   69  LEU A   75  1                                   7    
SSBOND   1 CYS A    5    CYS A   78                          1555   1555  2.02  
SSBOND   2 CYS A    8    CYS A   72                          1555   1555  2.03  
SSBOND   3 CYS A   36    CYS A   47                          1555   1555  2.01  
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   SER A   1       6.363  16.607  -1.466  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.305  16.429  -0.432  1.00  0.00           C  
ATOM      3  C   SER A   1       4.150  15.616  -1.019  1.00  0.00           C  
ATOM      4  O   SER A   1       2.995  15.842  -0.717  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.788  17.798   0.010  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.888  18.621   0.376  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.542  15.699  -1.939  1.00  0.00           H  
ATOM      8  H2  SER A   1       7.238  16.941  -1.012  1.00  0.00           H  
ATOM      9  H3  SER A   1       6.048  17.305  -2.168  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.717  15.907   0.420  1.00  0.00           H  
ATOM     11  HB2 SER A   1       4.254  18.262  -0.802  1.00  0.00           H  
ATOM     12  HB3 SER A   1       4.121  17.675   0.853  1.00  0.00           H  
ATOM     13  HG  SER A   1       5.598  19.536   0.343  1.00  0.00           H  
ATOM     14  N   ASP A   2       4.461  14.677  -1.871  1.00  0.00           N  
ATOM     15  CA  ASP A   2       3.398  13.846  -2.504  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.773  12.907  -1.469  1.00  0.00           C  
ATOM     17  O   ASP A   2       3.321  11.881  -1.119  1.00  0.00           O  
ATOM     18  CB  ASP A   2       4.014  13.028  -3.644  1.00  0.00           C  
ATOM     19  CG  ASP A   2       2.989  12.021  -4.174  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       1.922  12.450  -4.581  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       3.289  10.839  -4.162  1.00  0.00           O  
ATOM     22  H   ASP A   2       5.401  14.523  -2.104  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.633  14.489  -2.906  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       4.308  13.694  -4.443  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.881  12.501  -3.281  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.622  13.277  -0.976  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.919  12.452   0.045  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.595  11.059  -0.508  1.00  0.00           C  
ATOM     29  O   VAL A   3       0.187  10.191   0.237  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.398  13.168   0.440  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -0.170  14.681   0.460  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.533  12.849  -0.549  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.217  14.116  -1.280  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.524  12.374   0.939  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.691  12.847   1.432  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -0.979  15.159   0.993  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -0.137  15.054  -0.553  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       0.765  14.897   0.955  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -1.171  12.948  -1.560  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -2.354  13.536  -0.390  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -1.878  11.838  -0.385  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.710  10.819  -1.796  1.00  0.00           N  
ATOM     43  CA  TYR A   4       0.320   9.458  -2.294  1.00  0.00           C  
ATOM     44  C   TYR A   4       1.386   8.431  -1.894  1.00  0.00           C  
ATOM     45  O   TYR A   4       1.079   7.350  -1.432  1.00  0.00           O  
ATOM     46  CB  TYR A   4       0.110   9.471  -3.813  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -1.298   9.897  -4.160  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -2.369   9.042  -3.889  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -1.528  11.127  -4.791  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -3.669   9.411  -4.244  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -2.831  11.501  -5.140  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -3.902  10.643  -4.868  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -5.186  11.008  -5.217  1.00  0.00           O  
ATOM     54  H   TYR A   4       1.003  11.517  -2.418  1.00  0.00           H  
ATOM     55  HA  TYR A   4      -0.579   9.201  -1.756  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       0.812  10.160  -4.260  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       0.288   8.482  -4.212  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -2.193   8.102  -3.395  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -0.702  11.791  -5.000  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -4.492   8.742  -4.042  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -3.008  12.451  -5.621  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -5.205  11.159  -6.164  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.635   8.765  -2.067  1.00  0.00           N  
ATOM     64  CA  CYS A   5       3.716   7.813  -1.696  1.00  0.00           C  
ATOM     65  C   CYS A   5       3.615   7.480  -0.201  1.00  0.00           C  
ATOM     66  O   CYS A   5       3.763   6.342   0.197  1.00  0.00           O  
ATOM     67  CB  CYS A   5       5.080   8.442  -1.996  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.361   8.429  -3.779  1.00  0.00           S  
ATOM     69  H   CYS A   5       2.860   9.642  -2.439  1.00  0.00           H  
ATOM     70  HA  CYS A   5       3.605   6.897  -2.256  1.00  0.00           H  
ATOM     71  HB2 CYS A   5       5.098   9.461  -1.640  1.00  0.00           H  
ATOM     72  HB3 CYS A   5       5.857   7.874  -1.505  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.377   8.455   0.630  1.00  0.00           N  
ATOM     74  CA  GLU A   6       3.283   8.177   2.091  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.192   7.135   2.360  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.360   6.246   3.171  1.00  0.00           O  
ATOM     77  CB  GLU A   6       2.953   9.483   2.831  1.00  0.00           C  
ATOM     78  CG  GLU A   6       2.547   9.191   4.288  1.00  0.00           C  
ATOM     79  CD  GLU A   6       1.056   8.843   4.359  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       0.269   9.575   3.784  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       0.730   7.850   4.988  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.275   9.369   0.294  1.00  0.00           H  
ATOM     83  HA  GLU A   6       4.230   7.797   2.443  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       3.825  10.122   2.825  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       2.142   9.986   2.324  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       3.127   8.360   4.665  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       2.737  10.063   4.894  1.00  0.00           H  
ATOM     88  N   VAL A   7       1.068   7.256   1.716  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -0.041   6.291   1.968  1.00  0.00           C  
ATOM     90  C   VAL A   7       0.265   4.906   1.370  1.00  0.00           C  
ATOM     91  O   VAL A   7       0.000   3.895   1.989  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -1.348   6.858   1.403  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -2.469   5.827   1.560  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -1.719   8.157   2.149  1.00  0.00           C  
ATOM     95  H   VAL A   7       0.939   7.997   1.088  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -0.140   6.135   3.038  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -1.211   7.077   0.355  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -2.362   5.063   0.805  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -3.426   6.315   1.445  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -2.410   5.376   2.539  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -1.155   8.982   1.739  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -1.490   8.056   3.199  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -2.775   8.357   2.031  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.816   4.836   0.181  1.00  0.00           N  
ATOM    105  CA  CYS A   8       1.125   3.501  -0.426  1.00  0.00           C  
ATOM    106  C   CYS A   8       2.090   2.740   0.473  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.964   1.546   0.654  1.00  0.00           O  
ATOM    108  CB  CYS A   8       1.755   3.718  -1.802  1.00  0.00           C  
ATOM    109  SG  CYS A   8       2.328   2.140  -2.490  1.00  0.00           S  
ATOM    110  H   CYS A   8       1.040   5.643  -0.327  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.218   2.924  -0.541  1.00  0.00           H  
ATOM    112  HB2 CYS A   8       1.014   4.141  -2.457  1.00  0.00           H  
ATOM    113  HB3 CYS A   8       2.583   4.399  -1.714  1.00  0.00           H  
ATOM    114  N   GLU A   9       3.050   3.408   1.051  1.00  0.00           N  
ATOM    115  CA  GLU A   9       3.996   2.692   1.939  1.00  0.00           C  
ATOM    116  C   GLU A   9       3.278   2.377   3.253  1.00  0.00           C  
ATOM    117  O   GLU A   9       3.571   1.388   3.895  1.00  0.00           O  
ATOM    118  CB  GLU A   9       5.225   3.583   2.214  1.00  0.00           C  
ATOM    119  CG  GLU A   9       6.305   3.341   1.151  1.00  0.00           C  
ATOM    120  CD  GLU A   9       6.993   2.001   1.418  1.00  0.00           C  
ATOM    121  OE1 GLU A   9       7.723   1.916   2.392  1.00  0.00           O  
ATOM    122  OE2 GLU A   9       6.778   1.082   0.645  1.00  0.00           O  
ATOM    123  H   GLU A   9       3.153   4.372   0.914  1.00  0.00           H  
ATOM    124  HA  GLU A   9       4.305   1.773   1.463  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       4.926   4.620   2.187  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       5.633   3.355   3.190  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       5.850   3.323   0.173  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       7.037   4.133   1.194  1.00  0.00           H  
ATOM    129  N   PHE A  10       2.332   3.183   3.665  1.00  0.00           N  
ATOM    130  CA  PHE A  10       1.626   2.863   4.932  1.00  0.00           C  
ATOM    131  C   PHE A  10       0.762   1.613   4.728  1.00  0.00           C  
ATOM    132  O   PHE A  10       0.793   0.695   5.522  1.00  0.00           O  
ATOM    133  CB  PHE A  10       0.733   4.027   5.360  1.00  0.00           C  
ATOM    134  CG  PHE A  10       0.032   3.636   6.636  1.00  0.00           C  
ATOM    135  CD1 PHE A  10       0.643   3.878   7.872  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -1.215   3.005   6.582  1.00  0.00           C  
ATOM    137  CE1 PHE A  10       0.003   3.493   9.056  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -1.855   2.616   7.766  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -1.245   2.861   9.003  1.00  0.00           C  
ATOM    140  H   PHE A  10       2.079   3.986   3.161  1.00  0.00           H  
ATOM    141  HA  PHE A  10       2.353   2.673   5.701  1.00  0.00           H  
ATOM    142  HB2 PHE A  10       1.337   4.907   5.528  1.00  0.00           H  
ATOM    143  HB3 PHE A  10       0.001   4.226   4.592  1.00  0.00           H  
ATOM    144  HD1 PHE A  10       1.605   4.366   7.911  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -1.684   2.822   5.625  1.00  0.00           H  
ATOM    146  HE1 PHE A  10       0.476   3.680  10.011  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -2.817   2.123   7.725  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -1.738   2.563   9.916  1.00  0.00           H  
ATOM    149  N   LEU A  11       0.002   1.558   3.662  1.00  0.00           N  
ATOM    150  CA  LEU A  11      -0.839   0.348   3.422  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.083  -0.856   3.263  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.168  -1.911   3.811  1.00  0.00           O  
ATOM    153  CB  LEU A  11      -1.681   0.509   2.143  1.00  0.00           C  
ATOM    154  CG  LEU A  11      -2.735   1.616   2.336  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      -3.222   2.106   0.969  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      -3.939   1.082   3.129  1.00  0.00           C  
ATOM    157  H   LEU A  11      -0.008   2.302   3.024  1.00  0.00           H  
ATOM    158  HA  LEU A  11      -1.495   0.181   4.262  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      -1.030   0.773   1.315  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      -2.178  -0.433   1.924  1.00  0.00           H  
ATOM    161  HG  LEU A  11      -2.290   2.443   2.871  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      -2.413   2.603   0.455  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      -4.041   2.797   1.105  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      -3.557   1.263   0.383  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      -3.666   0.957   4.165  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      -4.255   0.134   2.722  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      -4.754   1.789   3.059  1.00  0.00           H  
ATOM    168  N   VAL A  12       1.150  -0.721   2.524  1.00  0.00           N  
ATOM    169  CA  VAL A  12       2.074  -1.868   2.347  1.00  0.00           C  
ATOM    170  C   VAL A  12       2.619  -2.302   3.721  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.611  -3.467   4.058  1.00  0.00           O  
ATOM    172  CB  VAL A  12       3.226  -1.424   1.429  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       4.426  -2.365   1.566  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       2.747  -1.432  -0.025  1.00  0.00           C  
ATOM    175  H   VAL A  12       1.357   0.123   2.071  1.00  0.00           H  
ATOM    176  HA  VAL A  12       1.541  -2.698   1.893  1.00  0.00           H  
ATOM    177  HB  VAL A  12       3.528  -0.424   1.699  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       4.089  -3.389   1.507  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       4.911  -2.199   2.517  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       5.124  -2.165   0.770  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       1.853  -0.833  -0.113  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       2.532  -2.447  -0.329  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       3.519  -1.022  -0.660  1.00  0.00           H  
ATOM    184  N   LYS A  13       3.086  -1.368   4.520  1.00  0.00           N  
ATOM    185  CA  LYS A  13       3.627  -1.734   5.867  1.00  0.00           C  
ATOM    186  C   LYS A  13       2.525  -2.420   6.681  1.00  0.00           C  
ATOM    187  O   LYS A  13       2.747  -3.418   7.338  1.00  0.00           O  
ATOM    188  CB  LYS A  13       4.105  -0.464   6.588  1.00  0.00           C  
ATOM    189  CG  LYS A  13       4.358  -0.758   8.077  1.00  0.00           C  
ATOM    190  CD  LYS A  13       5.333   0.273   8.655  1.00  0.00           C  
ATOM    191  CE  LYS A  13       4.821   1.685   8.364  1.00  0.00           C  
ATOM    192  NZ  LYS A  13       3.378   1.774   8.725  1.00  0.00           N  
ATOM    193  H   LYS A  13       3.084  -0.431   4.232  1.00  0.00           H  
ATOM    194  HA  LYS A  13       4.459  -2.412   5.738  1.00  0.00           H  
ATOM    195  HB2 LYS A  13       5.019  -0.119   6.126  1.00  0.00           H  
ATOM    196  HB3 LYS A  13       3.349   0.303   6.498  1.00  0.00           H  
ATOM    197  HG2 LYS A  13       3.421  -0.706   8.616  1.00  0.00           H  
ATOM    198  HG3 LYS A  13       4.780  -1.746   8.186  1.00  0.00           H  
ATOM    199  HD2 LYS A  13       5.413   0.132   9.724  1.00  0.00           H  
ATOM    200  HD3 LYS A  13       6.304   0.144   8.201  1.00  0.00           H  
ATOM    201  HE2 LYS A  13       5.384   2.399   8.947  1.00  0.00           H  
ATOM    202  HE3 LYS A  13       4.944   1.903   7.313  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13       3.100   2.773   8.796  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13       3.221   1.303   9.639  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13       2.808   1.309   7.992  1.00  0.00           H  
ATOM    206  N   GLU A  14       1.347  -1.866   6.661  1.00  0.00           N  
ATOM    207  CA  GLU A  14       0.229  -2.450   7.453  1.00  0.00           C  
ATOM    208  C   GLU A  14      -0.190  -3.782   6.836  1.00  0.00           C  
ATOM    209  O   GLU A  14      -0.529  -4.718   7.533  1.00  0.00           O  
ATOM    210  CB  GLU A  14      -0.955  -1.457   7.460  1.00  0.00           C  
ATOM    211  CG  GLU A  14      -1.629  -1.448   8.839  1.00  0.00           C  
ATOM    212  CD  GLU A  14      -2.170  -2.842   9.153  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      -2.719  -3.456   8.255  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      -2.024  -3.272  10.285  1.00  0.00           O  
ATOM    215  H   GLU A  14       1.207  -1.057   6.127  1.00  0.00           H  
ATOM    216  HA  GLU A  14       0.563  -2.618   8.466  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      -0.585  -0.466   7.241  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      -1.681  -1.738   6.709  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      -0.906  -1.166   9.590  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      -2.441  -0.740   8.838  1.00  0.00           H  
ATOM    221  N   VAL A  15      -0.182  -3.877   5.543  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -0.596  -5.150   4.906  1.00  0.00           C  
ATOM    223  C   VAL A  15       0.452  -6.241   5.161  1.00  0.00           C  
ATOM    224  O   VAL A  15       0.114  -7.357   5.472  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -0.797  -4.931   3.397  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -0.748  -6.279   2.655  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.159  -4.261   3.160  1.00  0.00           C  
ATOM    228  H   VAL A  15       0.084  -3.111   4.993  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -1.532  -5.472   5.342  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -0.016  -4.287   3.022  1.00  0.00           H  
ATOM    231 HG11 VAL A  15       0.285  -6.530   2.438  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -1.308  -6.208   1.735  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -1.179  -7.052   3.275  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.949  -4.932   3.466  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.269  -4.029   2.111  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.217  -3.350   3.738  1.00  0.00           H  
ATOM    237  N   THR A  16       1.716  -5.963   5.011  1.00  0.00           N  
ATOM    238  CA  THR A  16       2.689  -7.067   5.232  1.00  0.00           C  
ATOM    239  C   THR A  16       2.594  -7.556   6.672  1.00  0.00           C  
ATOM    240  O   THR A  16       2.704  -8.739   6.928  1.00  0.00           O  
ATOM    241  CB  THR A  16       4.132  -6.654   4.945  1.00  0.00           C  
ATOM    242  OG1 THR A  16       4.674  -6.014   6.092  1.00  0.00           O  
ATOM    243  CG2 THR A  16       4.230  -5.708   3.737  1.00  0.00           C  
ATOM    244  H   THR A  16       2.004  -5.066   4.743  1.00  0.00           H  
ATOM    245  HA  THR A  16       2.424  -7.872   4.568  1.00  0.00           H  
ATOM    246  HB  THR A  16       4.691  -7.554   4.738  1.00  0.00           H  
ATOM    247  HG1 THR A  16       5.362  -6.579   6.449  1.00  0.00           H  
ATOM    248 HG21 THR A  16       4.548  -4.735   4.078  1.00  0.00           H  
ATOM    249 HG22 THR A  16       3.274  -5.623   3.246  1.00  0.00           H  
ATOM    250 HG23 THR A  16       4.957  -6.091   3.033  1.00  0.00           H  
ATOM    251  N   LYS A  17       2.383  -6.692   7.624  1.00  0.00           N  
ATOM    252  CA  LYS A  17       2.285  -7.205   9.014  1.00  0.00           C  
ATOM    253  C   LYS A  17       1.072  -8.128   9.062  1.00  0.00           C  
ATOM    254  O   LYS A  17       1.038  -9.110   9.777  1.00  0.00           O  
ATOM    255  CB  LYS A  17       2.113  -6.051  10.014  1.00  0.00           C  
ATOM    256  CG  LYS A  17       1.551  -6.601  11.344  1.00  0.00           C  
ATOM    257  CD  LYS A  17       1.940  -5.701  12.515  1.00  0.00           C  
ATOM    258  CE  LYS A  17       1.469  -6.356  13.817  1.00  0.00           C  
ATOM    259  NZ  LYS A  17       2.072  -5.646  14.979  1.00  0.00           N  
ATOM    260  H   LYS A  17       2.276  -5.739   7.426  1.00  0.00           H  
ATOM    261  HA  LYS A  17       3.192  -7.750   9.235  1.00  0.00           H  
ATOM    262  HB2 LYS A  17       3.073  -5.583  10.186  1.00  0.00           H  
ATOM    263  HB3 LYS A  17       1.427  -5.323   9.606  1.00  0.00           H  
ATOM    264  HG2 LYS A  17       0.476  -6.653  11.281  1.00  0.00           H  
ATOM    265  HG3 LYS A  17       1.944  -7.594  11.517  1.00  0.00           H  
ATOM    266  HD2 LYS A  17       3.013  -5.577  12.537  1.00  0.00           H  
ATOM    267  HD3 LYS A  17       1.465  -4.737  12.406  1.00  0.00           H  
ATOM    268  HE2 LYS A  17       0.392  -6.299  13.878  1.00  0.00           H  
ATOM    269  HE3 LYS A  17       1.772  -7.396  13.830  1.00  0.00           H  
ATOM    270  HZ1 LYS A  17       3.097  -5.551  14.834  1.00  0.00           H  
ATOM    271  HZ2 LYS A  17       1.893  -6.190  15.848  1.00  0.00           H  
ATOM    272  HZ3 LYS A  17       1.648  -4.701  15.067  1.00  0.00           H  
ATOM    273  N   LEU A  18       0.080  -7.805   8.283  1.00  0.00           N  
ATOM    274  CA  LEU A  18      -1.148  -8.634   8.236  1.00  0.00           C  
ATOM    275  C   LEU A  18      -0.790  -9.946   7.525  1.00  0.00           C  
ATOM    276  O   LEU A  18      -1.262 -11.009   7.878  1.00  0.00           O  
ATOM    277  CB  LEU A  18      -2.251  -7.864   7.473  1.00  0.00           C  
ATOM    278  CG  LEU A  18      -2.851  -6.643   8.271  1.00  0.00           C  
ATOM    279  CD1 LEU A  18      -4.372  -6.788   8.394  1.00  0.00           C  
ATOM    280  CD2 LEU A  18      -2.283  -6.489   9.697  1.00  0.00           C  
ATOM    281  H   LEU A  18       0.152  -7.013   7.711  1.00  0.00           H  
ATOM    282  HA  LEU A  18      -1.477  -8.885   9.229  1.00  0.00           H  
ATOM    283  HB2 LEU A  18      -1.831  -7.498   6.555  1.00  0.00           H  
ATOM    284  HB3 LEU A  18      -3.033  -8.545   7.223  1.00  0.00           H  
ATOM    285  HG  LEU A  18      -2.646  -5.734   7.718  1.00  0.00           H  
ATOM    286 HD11 LEU A  18      -4.806  -6.890   7.408  1.00  0.00           H  
ATOM    287 HD12 LEU A  18      -4.778  -5.917   8.882  1.00  0.00           H  
ATOM    288 HD13 LEU A  18      -4.601  -7.660   8.981  1.00  0.00           H  
ATOM    289 HD21 LEU A  18      -2.622  -5.549  10.108  1.00  0.00           H  
ATOM    290 HD22 LEU A  18      -1.210  -6.490   9.673  1.00  0.00           H  
ATOM    291 HD23 LEU A  18      -2.639  -7.293  10.323  1.00  0.00           H  
ATOM    292  N   ILE A  19       0.080  -9.879   6.554  1.00  0.00           N  
ATOM    293  CA  ILE A  19       0.521 -11.113   5.846  1.00  0.00           C  
ATOM    294  C   ILE A  19       1.417 -11.888   6.806  1.00  0.00           C  
ATOM    295  O   ILE A  19       1.451 -13.102   6.811  1.00  0.00           O  
ATOM    296  CB  ILE A  19       1.314 -10.731   4.585  1.00  0.00           C  
ATOM    297  CG1 ILE A  19       0.378 -10.008   3.606  1.00  0.00           C  
ATOM    298  CG2 ILE A  19       1.881 -11.988   3.914  1.00  0.00           C  
ATOM    299  CD1 ILE A  19       1.156  -9.560   2.366  1.00  0.00           C  
ATOM    300  H   ILE A  19       0.467  -9.018   6.318  1.00  0.00           H  
ATOM    301  HA  ILE A  19      -0.339 -11.710   5.580  1.00  0.00           H  
ATOM    302  HB  ILE A  19       2.133 -10.076   4.858  1.00  0.00           H  
ATOM    303 HG12 ILE A  19      -0.416 -10.674   3.310  1.00  0.00           H  
ATOM    304 HG13 ILE A  19      -0.048  -9.148   4.086  1.00  0.00           H  
ATOM    305 HG21 ILE A  19       1.074 -12.659   3.663  1.00  0.00           H  
ATOM    306 HG22 ILE A  19       2.566 -12.482   4.587  1.00  0.00           H  
ATOM    307 HG23 ILE A  19       2.410 -11.709   3.015  1.00  0.00           H  
ATOM    308 HD11 ILE A  19       2.127  -9.190   2.660  1.00  0.00           H  
ATOM    309 HD12 ILE A  19       0.610  -8.777   1.865  1.00  0.00           H  
ATOM    310 HD13 ILE A  19       1.279 -10.398   1.696  1.00  0.00           H  
ATOM    311  N   ASP A  20       2.148 -11.177   7.617  1.00  0.00           N  
ATOM    312  CA  ASP A  20       3.061 -11.832   8.586  1.00  0.00           C  
ATOM    313  C   ASP A  20       2.267 -12.419   9.754  1.00  0.00           C  
ATOM    314  O   ASP A  20       2.738 -13.317  10.425  1.00  0.00           O  
ATOM    315  CB  ASP A  20       4.054 -10.799   9.122  1.00  0.00           C  
ATOM    316  CG  ASP A  20       4.757 -10.110   7.951  1.00  0.00           C  
ATOM    317  OD1 ASP A  20       5.024 -10.781   6.968  1.00  0.00           O  
ATOM    318  OD2 ASP A  20       5.016  -8.922   8.057  1.00  0.00           O  
ATOM    319  H   ASP A  20       2.100 -10.198   7.586  1.00  0.00           H  
ATOM    320  HA  ASP A  20       3.607 -12.629   8.103  1.00  0.00           H  
ATOM    321  HB2 ASP A  20       3.524 -10.062   9.709  1.00  0.00           H  
ATOM    322  HB3 ASP A  20       4.788 -11.291   9.741  1.00  0.00           H  
ATOM    323  N   ASN A  21       1.071 -11.931  10.020  1.00  0.00           N  
ATOM    324  CA  ASN A  21       0.289 -12.494  11.171  1.00  0.00           C  
ATOM    325  C   ASN A  21      -0.553 -13.684  10.685  1.00  0.00           C  
ATOM    326  O   ASN A  21      -1.230 -14.321  11.465  1.00  0.00           O  
ATOM    327  CB  ASN A  21      -0.585 -11.416  11.818  1.00  0.00           C  
ATOM    328  CG  ASN A  21      -1.348 -12.016  13.001  1.00  0.00           C  
ATOM    329  OD1 ASN A  21      -1.014 -13.084  13.474  1.00  0.00           O  
ATOM    330  ND2 ASN A  21      -2.364 -11.369  13.502  1.00  0.00           N  
ATOM    331  H   ASN A  21       0.703 -11.208   9.470  1.00  0.00           H  
ATOM    332  HA  ASN A  21       1.001 -12.888  11.883  1.00  0.00           H  
ATOM    333  HB2 ASN A  21       0.041 -10.604  12.168  1.00  0.00           H  
ATOM    334  HB3 ASN A  21      -1.289 -11.039  11.092  1.00  0.00           H  
ATOM    335 HD21 ASN A  21      -2.633 -10.507  13.121  1.00  0.00           H  
ATOM    336 HD22 ASN A  21      -2.859 -11.746  14.259  1.00  0.00           H  
ATOM    337  N   ASN A  22      -0.454 -14.027   9.419  1.00  0.00           N  
ATOM    338  CA  ASN A  22      -1.177 -15.237   8.878  1.00  0.00           C  
ATOM    339  C   ASN A  22      -2.656 -14.966   8.555  1.00  0.00           C  
ATOM    340  O   ASN A  22      -3.502 -15.794   8.829  1.00  0.00           O  
ATOM    341  CB  ASN A  22      -1.089 -16.389   9.905  1.00  0.00           C  
ATOM    342  CG  ASN A  22      -1.114 -17.743   9.183  1.00  0.00           C  
ATOM    343  OD1 ASN A  22      -0.294 -18.001   8.324  1.00  0.00           O  
ATOM    344  ND2 ASN A  22      -2.026 -18.621   9.499  1.00  0.00           N  
ATOM    345  H   ASN A  22       0.143 -13.517   8.822  1.00  0.00           H  
ATOM    346  HA  ASN A  22      -0.661 -15.551   7.980  1.00  0.00           H  
ATOM    347  HB2 ASN A  22      -0.168 -16.300  10.462  1.00  0.00           H  
ATOM    348  HB3 ASN A  22      -1.926 -16.340  10.588  1.00  0.00           H  
ATOM    349 HD21 ASN A  22      -2.687 -18.413  10.192  1.00  0.00           H  
ATOM    350 HD22 ASN A  22      -2.049 -19.488   9.043  1.00  0.00           H  
ATOM    351  N   LYS A  23      -2.988 -13.847   7.973  1.00  0.00           N  
ATOM    352  CA  LYS A  23      -4.427 -13.580   7.638  1.00  0.00           C  
ATOM    353  C   LYS A  23      -4.671 -13.951   6.162  1.00  0.00           C  
ATOM    354  O   LYS A  23      -3.782 -13.879   5.337  1.00  0.00           O  
ATOM    355  CB  LYS A  23      -4.728 -12.099   7.867  1.00  0.00           C  
ATOM    356  CG  LYS A  23      -4.091 -11.597   9.206  1.00  0.00           C  
ATOM    357  CD  LYS A  23      -5.149 -10.941  10.116  1.00  0.00           C  
ATOM    358  CE  LYS A  23      -4.548 -10.696  11.503  1.00  0.00           C  
ATOM    359  NZ  LYS A  23      -5.613 -10.209  12.425  1.00  0.00           N  
ATOM    360  H   LYS A  23      -2.300 -13.187   7.747  1.00  0.00           H  
ATOM    361  HA  LYS A  23      -5.066 -14.152   8.277  1.00  0.00           H  
ATOM    362  HB2 LYS A  23      -4.323 -11.554   7.041  1.00  0.00           H  
ATOM    363  HB3 LYS A  23      -5.800 -11.961   7.898  1.00  0.00           H  
ATOM    364  HG2 LYS A  23      -3.647 -12.425   9.741  1.00  0.00           H  
ATOM    365  HG3 LYS A  23      -3.322 -10.872   8.988  1.00  0.00           H  
ATOM    366  HD2 LYS A  23      -5.467  -9.995   9.694  1.00  0.00           H  
ATOM    367  HD3 LYS A  23      -5.998 -11.597  10.212  1.00  0.00           H  
ATOM    368  HE2 LYS A  23      -4.137 -11.619  11.885  1.00  0.00           H  
ATOM    369  HE3 LYS A  23      -3.767  -9.955  11.432  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -6.516 -10.662  12.183  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -5.705  -9.177  12.332  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23      -5.359 -10.448  13.405  1.00  0.00           H  
ATOM    373  N   THR A  24      -5.882 -14.346   5.832  1.00  0.00           N  
ATOM    374  CA  THR A  24      -6.207 -14.724   4.418  1.00  0.00           C  
ATOM    375  C   THR A  24      -6.440 -13.477   3.560  1.00  0.00           C  
ATOM    376  O   THR A  24      -6.557 -12.379   4.063  1.00  0.00           O  
ATOM    377  CB  THR A  24      -7.488 -15.568   4.378  1.00  0.00           C  
ATOM    378  OG1 THR A  24      -8.617 -14.707   4.320  1.00  0.00           O  
ATOM    379  CG2 THR A  24      -7.587 -16.441   5.623  1.00  0.00           C  
ATOM    380  H   THR A  24      -6.578 -14.396   6.519  1.00  0.00           H  
ATOM    381  HA  THR A  24      -5.395 -15.288   3.984  1.00  0.00           H  
ATOM    382  HB  THR A  24      -7.477 -16.200   3.502  1.00  0.00           H  
ATOM    383  HG1 THR A  24      -8.691 -14.375   3.422  1.00  0.00           H  
ATOM    384 HG21 THR A  24      -6.691 -17.035   5.719  1.00  0.00           H  
ATOM    385 HG22 THR A  24      -8.444 -17.091   5.532  1.00  0.00           H  
ATOM    386 HG23 THR A  24      -7.701 -15.815   6.493  1.00  0.00           H  
ATOM    387  N   GLU A  25      -6.547 -13.656   2.269  1.00  0.00           N  
ATOM    388  CA  GLU A  25      -6.810 -12.497   1.364  1.00  0.00           C  
ATOM    389  C   GLU A  25      -8.177 -11.903   1.732  1.00  0.00           C  
ATOM    390  O   GLU A  25      -8.340 -10.703   1.830  1.00  0.00           O  
ATOM    391  CB  GLU A  25      -6.823 -12.983  -0.091  1.00  0.00           C  
ATOM    392  CG  GLU A  25      -6.719 -11.788  -1.044  1.00  0.00           C  
ATOM    393  CD  GLU A  25      -7.180 -12.204  -2.444  1.00  0.00           C  
ATOM    394  OE1 GLU A  25      -6.552 -13.077  -3.018  1.00  0.00           O  
ATOM    395  OE2 GLU A  25      -8.154 -11.641  -2.917  1.00  0.00           O  
ATOM    396  H   GLU A  25      -6.476 -14.564   1.909  1.00  0.00           H  
ATOM    397  HA  GLU A  25      -6.042 -11.747   1.502  1.00  0.00           H  
ATOM    398  HB2 GLU A  25      -5.983 -13.644  -0.254  1.00  0.00           H  
ATOM    399  HB3 GLU A  25      -7.742 -13.516  -0.281  1.00  0.00           H  
ATOM    400  HG2 GLU A  25      -7.343 -10.983  -0.685  1.00  0.00           H  
ATOM    401  HG3 GLU A  25      -5.693 -11.457  -1.092  1.00  0.00           H  
ATOM    402  N   LYS A  26      -9.159 -12.743   1.921  1.00  0.00           N  
ATOM    403  CA  LYS A  26     -10.527 -12.256   2.268  1.00  0.00           C  
ATOM    404  C   LYS A  26     -10.498 -11.374   3.523  1.00  0.00           C  
ATOM    405  O   LYS A  26     -11.276 -10.450   3.655  1.00  0.00           O  
ATOM    406  CB  LYS A  26     -11.454 -13.457   2.496  1.00  0.00           C  
ATOM    407  CG  LYS A  26     -12.923 -12.993   2.558  1.00  0.00           C  
ATOM    408  CD  LYS A  26     -13.518 -12.924   1.145  1.00  0.00           C  
ATOM    409  CE  LYS A  26     -14.992 -12.522   1.231  1.00  0.00           C  
ATOM    410  NZ  LYS A  26     -15.696 -13.415   2.194  1.00  0.00           N  
ATOM    411  H   LYS A  26      -8.999 -13.703   1.821  1.00  0.00           H  
ATOM    412  HA  LYS A  26     -10.911 -11.668   1.461  1.00  0.00           H  
ATOM    413  HB2 LYS A  26     -11.329 -14.163   1.687  1.00  0.00           H  
ATOM    414  HB3 LYS A  26     -11.192 -13.937   3.426  1.00  0.00           H  
ATOM    415  HG2 LYS A  26     -13.494 -13.695   3.150  1.00  0.00           H  
ATOM    416  HG3 LYS A  26     -12.978 -12.016   3.016  1.00  0.00           H  
ATOM    417  HD2 LYS A  26     -12.981 -12.194   0.560  1.00  0.00           H  
ATOM    418  HD3 LYS A  26     -13.439 -13.892   0.674  1.00  0.00           H  
ATOM    419  HE2 LYS A  26     -15.067 -11.499   1.568  1.00  0.00           H  
ATOM    420  HE3 LYS A  26     -15.447 -12.614   0.256  1.00  0.00           H  
ATOM    421  HZ1 LYS A  26     -16.701 -13.152   2.240  1.00  0.00           H  
ATOM    422  HZ2 LYS A  26     -15.267 -13.315   3.136  1.00  0.00           H  
ATOM    423  HZ3 LYS A  26     -15.614 -14.402   1.877  1.00  0.00           H  
ATOM    424  N   GLU A  27      -9.623 -11.647   4.446  1.00  0.00           N  
ATOM    425  CA  GLU A  27      -9.568 -10.818   5.688  1.00  0.00           C  
ATOM    426  C   GLU A  27      -8.877  -9.472   5.410  1.00  0.00           C  
ATOM    427  O   GLU A  27      -9.253  -8.457   5.961  1.00  0.00           O  
ATOM    428  CB  GLU A  27      -8.790 -11.571   6.771  1.00  0.00           C  
ATOM    429  CG  GLU A  27      -9.677 -12.652   7.399  1.00  0.00           C  
ATOM    430  CD  GLU A  27     -10.748 -11.993   8.271  1.00  0.00           C  
ATOM    431  OE1 GLU A  27     -10.380 -11.258   9.173  1.00  0.00           O  
ATOM    432  OE2 GLU A  27     -11.918 -12.233   8.021  1.00  0.00           O  
ATOM    433  H   GLU A  27      -9.004 -12.397   4.323  1.00  0.00           H  
ATOM    434  HA  GLU A  27     -10.570 -10.633   6.048  1.00  0.00           H  
ATOM    435  HB2 GLU A  27      -7.917 -12.029   6.335  1.00  0.00           H  
ATOM    436  HB3 GLU A  27      -8.488 -10.876   7.537  1.00  0.00           H  
ATOM    437  HG2 GLU A  27     -10.151 -13.227   6.620  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      -9.073 -13.305   8.010  1.00  0.00           H  
ATOM    439  N   ILE A  28      -7.875  -9.444   4.574  1.00  0.00           N  
ATOM    440  CA  ILE A  28      -7.182  -8.149   4.294  1.00  0.00           C  
ATOM    441  C   ILE A  28      -8.173  -7.203   3.624  1.00  0.00           C  
ATOM    442  O   ILE A  28      -8.202  -6.021   3.904  1.00  0.00           O  
ATOM    443  CB  ILE A  28      -5.973  -8.420   3.379  1.00  0.00           C  
ATOM    444  CG1 ILE A  28      -5.222  -9.685   3.904  1.00  0.00           C  
ATOM    445  CG2 ILE A  28      -5.061  -7.185   3.332  1.00  0.00           C  
ATOM    446  CD1 ILE A  28      -3.695  -9.519   3.937  1.00  0.00           C  
ATOM    447  H   ILE A  28      -7.576 -10.265   4.130  1.00  0.00           H  
ATOM    448  HA  ILE A  28      -6.851  -7.717   5.227  1.00  0.00           H  
ATOM    449  HB  ILE A  28      -6.336  -8.610   2.381  1.00  0.00           H  
ATOM    450 HG12 ILE A  28      -5.557  -9.909   4.896  1.00  0.00           H  
ATOM    451 HG13 ILE A  28      -5.458 -10.517   3.272  1.00  0.00           H  
ATOM    452 HG21 ILE A  28      -4.268  -7.354   2.617  1.00  0.00           H  
ATOM    453 HG22 ILE A  28      -4.636  -7.007   4.307  1.00  0.00           H  
ATOM    454 HG23 ILE A  28      -5.637  -6.328   3.028  1.00  0.00           H  
ATOM    455 HD11 ILE A  28      -3.333  -9.291   2.945  1.00  0.00           H  
ATOM    456 HD12 ILE A  28      -3.248 -10.444   4.281  1.00  0.00           H  
ATOM    457 HD13 ILE A  28      -3.430  -8.723   4.614  1.00  0.00           H  
ATOM    458  N   LEU A  29      -8.996  -7.708   2.753  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -9.993  -6.834   2.082  1.00  0.00           C  
ATOM    460  C   LEU A  29     -11.111  -6.484   3.072  1.00  0.00           C  
ATOM    461  O   LEU A  29     -11.724  -5.441   2.996  1.00  0.00           O  
ATOM    462  CB  LEU A  29     -10.567  -7.576   0.875  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -9.415  -8.070  -0.011  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -9.986  -8.894  -1.169  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -8.636  -6.867  -0.572  1.00  0.00           C  
ATOM    466  H   LEU A  29      -8.965  -8.662   2.531  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -9.513  -5.925   1.753  1.00  0.00           H  
ATOM    468  HB2 LEU A  29     -11.148  -8.422   1.215  1.00  0.00           H  
ATOM    469  HB3 LEU A  29     -11.197  -6.909   0.306  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -8.748  -8.690   0.579  1.00  0.00           H  
ATOM    471 HD11 LEU A  29      -9.224  -9.032  -1.922  1.00  0.00           H  
ATOM    472 HD12 LEU A  29     -10.828  -8.373  -1.601  1.00  0.00           H  
ATOM    473 HD13 LEU A  29     -10.308  -9.857  -0.803  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -7.936  -6.514   0.171  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -9.323  -6.072  -0.825  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -8.094  -7.165  -1.458  1.00  0.00           H  
ATOM    477  N   ASP A  30     -11.363  -7.348   4.018  1.00  0.00           N  
ATOM    478  CA  ASP A  30     -12.415  -7.055   5.036  1.00  0.00           C  
ATOM    479  C   ASP A  30     -11.918  -5.907   5.924  1.00  0.00           C  
ATOM    480  O   ASP A  30     -12.651  -4.989   6.236  1.00  0.00           O  
ATOM    481  CB  ASP A  30     -12.666  -8.300   5.890  1.00  0.00           C  
ATOM    482  CG  ASP A  30     -13.841  -8.042   6.836  1.00  0.00           C  
ATOM    483  OD1 ASP A  30     -13.604  -7.528   7.917  1.00  0.00           O  
ATOM    484  OD2 ASP A  30     -14.957  -8.364   6.464  1.00  0.00           O  
ATOM    485  H   ASP A  30     -10.849  -8.181   4.055  1.00  0.00           H  
ATOM    486  HA  ASP A  30     -13.331  -6.751   4.550  1.00  0.00           H  
ATOM    487  HB2 ASP A  30     -12.898  -9.137   5.247  1.00  0.00           H  
ATOM    488  HB3 ASP A  30     -11.783  -8.524   6.469  1.00  0.00           H  
ATOM    489  N   ALA A  31     -10.686  -5.967   6.352  1.00  0.00           N  
ATOM    490  CA  ALA A  31     -10.141  -4.900   7.244  1.00  0.00           C  
ATOM    491  C   ALA A  31     -10.014  -3.574   6.480  1.00  0.00           C  
ATOM    492  O   ALA A  31     -10.063  -2.513   7.071  1.00  0.00           O  
ATOM    493  CB  ALA A  31      -8.767  -5.343   7.755  1.00  0.00           C  
ATOM    494  H   ALA A  31     -10.121  -6.727   6.101  1.00  0.00           H  
ATOM    495  HA  ALA A  31     -10.803  -4.765   8.083  1.00  0.00           H  
ATOM    496  HB1 ALA A  31      -8.039  -5.253   6.963  1.00  0.00           H  
ATOM    497  HB2 ALA A  31      -8.821  -6.373   8.077  1.00  0.00           H  
ATOM    498  HB3 ALA A  31      -8.474  -4.723   8.589  1.00  0.00           H  
ATOM    499  N   PHE A  32      -9.885  -3.605   5.188  1.00  0.00           N  
ATOM    500  CA  PHE A  32      -9.796  -2.327   4.417  1.00  0.00           C  
ATOM    501  C   PHE A  32     -10.989  -1.440   4.783  1.00  0.00           C  
ATOM    502  O   PHE A  32     -11.065  -0.294   4.389  1.00  0.00           O  
ATOM    503  CB  PHE A  32      -9.852  -2.672   2.920  1.00  0.00           C  
ATOM    504  CG  PHE A  32      -8.485  -3.084   2.378  1.00  0.00           C  
ATOM    505  CD1 PHE A  32      -7.413  -3.451   3.226  1.00  0.00           C  
ATOM    506  CD2 PHE A  32      -8.291  -3.083   0.990  1.00  0.00           C  
ATOM    507  CE1 PHE A  32      -6.177  -3.803   2.675  1.00  0.00           C  
ATOM    508  CE2 PHE A  32      -7.050  -3.434   0.448  1.00  0.00           C  
ATOM    509  CZ  PHE A  32      -5.993  -3.791   1.290  1.00  0.00           C  
ATOM    510  H   PHE A  32      -9.870  -4.461   4.710  1.00  0.00           H  
ATOM    511  HA  PHE A  32      -8.872  -1.810   4.632  1.00  0.00           H  
ATOM    512  HB2 PHE A  32     -10.543  -3.482   2.773  1.00  0.00           H  
ATOM    513  HB3 PHE A  32     -10.202  -1.811   2.368  1.00  0.00           H  
ATOM    514  HD1 PHE A  32      -7.535  -3.485   4.294  1.00  0.00           H  
ATOM    515  HD2 PHE A  32      -9.106  -2.812   0.335  1.00  0.00           H  
ATOM    516  HE1 PHE A  32      -5.357  -4.072   3.324  1.00  0.00           H  
ATOM    517  HE2 PHE A  32      -6.909  -3.430  -0.623  1.00  0.00           H  
ATOM    518  HZ  PHE A  32      -5.037  -4.063   0.870  1.00  0.00           H  
ATOM    519  N   ASP A  33     -11.935  -1.969   5.509  1.00  0.00           N  
ATOM    520  CA  ASP A  33     -13.138  -1.164   5.866  1.00  0.00           C  
ATOM    521  C   ASP A  33     -12.874  -0.326   7.117  1.00  0.00           C  
ATOM    522  O   ASP A  33     -13.565   0.641   7.371  1.00  0.00           O  
ATOM    523  CB  ASP A  33     -14.312  -2.108   6.129  1.00  0.00           C  
ATOM    524  CG  ASP A  33     -15.565  -1.291   6.448  1.00  0.00           C  
ATOM    525  OD1 ASP A  33     -15.741  -0.938   7.603  1.00  0.00           O  
ATOM    526  OD2 ASP A  33     -16.328  -1.032   5.532  1.00  0.00           O  
ATOM    527  H   ASP A  33     -11.865  -2.903   5.802  1.00  0.00           H  
ATOM    528  HA  ASP A  33     -13.390  -0.508   5.046  1.00  0.00           H  
ATOM    529  HB2 ASP A  33     -14.490  -2.714   5.252  1.00  0.00           H  
ATOM    530  HB3 ASP A  33     -14.079  -2.748   6.967  1.00  0.00           H  
ATOM    531  N   LYS A  34     -11.878  -0.673   7.897  1.00  0.00           N  
ATOM    532  CA  LYS A  34     -11.564   0.120   9.129  1.00  0.00           C  
ATOM    533  C   LYS A  34     -10.063   0.430   9.166  1.00  0.00           C  
ATOM    534  O   LYS A  34      -9.540   0.879  10.165  1.00  0.00           O  
ATOM    535  CB  LYS A  34     -11.968  -0.671  10.379  1.00  0.00           C  
ATOM    536  CG  LYS A  34     -11.147  -1.957  10.483  1.00  0.00           C  
ATOM    537  CD  LYS A  34     -11.665  -2.792  11.658  1.00  0.00           C  
ATOM    538  CE  LYS A  34     -10.654  -3.888  11.995  1.00  0.00           C  
ATOM    539  NZ  LYS A  34     -11.097  -4.610  13.221  1.00  0.00           N  
ATOM    540  H   LYS A  34     -11.330  -1.456   7.679  1.00  0.00           H  
ATOM    541  HA  LYS A  34     -12.108   1.055   9.114  1.00  0.00           H  
ATOM    542  HB2 LYS A  34     -11.796  -0.065  11.256  1.00  0.00           H  
ATOM    543  HB3 LYS A  34     -13.017  -0.922  10.318  1.00  0.00           H  
ATOM    544  HG2 LYS A  34     -11.244  -2.523   9.568  1.00  0.00           H  
ATOM    545  HG3 LYS A  34     -10.109  -1.712  10.650  1.00  0.00           H  
ATOM    546  HD2 LYS A  34     -11.805  -2.154  12.519  1.00  0.00           H  
ATOM    547  HD3 LYS A  34     -12.607  -3.245  11.389  1.00  0.00           H  
ATOM    548  HE2 LYS A  34     -10.590  -4.583  11.172  1.00  0.00           H  
ATOM    549  HE3 LYS A  34      -9.685  -3.444  12.168  1.00  0.00           H  
ATOM    550  HZ1 LYS A  34     -12.135  -4.638  13.252  1.00  0.00           H  
ATOM    551  HZ2 LYS A  34     -10.737  -4.114  14.063  1.00  0.00           H  
ATOM    552  HZ3 LYS A  34     -10.726  -5.581  13.206  1.00  0.00           H  
ATOM    553  N   MET A  35      -9.361   0.197   8.083  1.00  0.00           N  
ATOM    554  CA  MET A  35      -7.895   0.490   8.071  1.00  0.00           C  
ATOM    555  C   MET A  35      -7.690   1.993   7.845  1.00  0.00           C  
ATOM    556  O   MET A  35      -6.871   2.601   8.505  1.00  0.00           O  
ATOM    557  CB  MET A  35      -7.212  -0.335   6.954  1.00  0.00           C  
ATOM    558  CG  MET A  35      -5.966  -1.045   7.486  1.00  0.00           C  
ATOM    559  SD  MET A  35      -4.965  -1.632   6.090  1.00  0.00           S  
ATOM    560  CE  MET A  35      -5.192  -3.412   6.345  1.00  0.00           C  
ATOM    561  H   MET A  35      -9.796  -0.162   7.281  1.00  0.00           H  
ATOM    562  HA  MET A  35      -7.478   0.222   9.034  1.00  0.00           H  
ATOM    563  HB2 MET A  35      -7.903  -1.073   6.608  1.00  0.00           H  
ATOM    564  HB3 MET A  35      -6.927   0.303   6.128  1.00  0.00           H  
ATOM    565  HG2 MET A  35      -5.389  -0.354   8.080  1.00  0.00           H  
ATOM    566  HG3 MET A  35      -6.268  -1.880   8.096  1.00  0.00           H  
ATOM    567  HE1 MET A  35      -4.605  -3.958   5.618  1.00  0.00           H  
ATOM    568  HE2 MET A  35      -6.234  -3.666   6.227  1.00  0.00           H  
ATOM    569  HE3 MET A  35      -4.871  -3.672   7.342  1.00  0.00           H  
ATOM    570  N   CYS A  36      -8.409   2.622   6.946  1.00  0.00           N  
ATOM    571  CA  CYS A  36      -8.176   4.079   6.782  1.00  0.00           C  
ATOM    572  C   CYS A  36      -8.589   4.741   8.090  1.00  0.00           C  
ATOM    573  O   CYS A  36      -8.454   5.935   8.272  1.00  0.00           O  
ATOM    574  CB  CYS A  36      -8.986   4.660   5.618  1.00  0.00           C  
ATOM    575  SG  CYS A  36      -8.152   6.137   5.001  1.00  0.00           S  
ATOM    576  H   CYS A  36      -9.086   2.156   6.410  1.00  0.00           H  
ATOM    577  HA  CYS A  36      -7.120   4.239   6.628  1.00  0.00           H  
ATOM    578  HB2 CYS A  36      -9.057   3.936   4.827  1.00  0.00           H  
ATOM    579  HB3 CYS A  36      -9.980   4.926   5.950  1.00  0.00           H  
ATOM    580  N   SER A  37      -9.104   3.964   9.002  1.00  0.00           N  
ATOM    581  CA  SER A  37      -9.545   4.542  10.309  1.00  0.00           C  
ATOM    582  C   SER A  37      -8.351   4.686  11.261  1.00  0.00           C  
ATOM    583  O   SER A  37      -8.526   4.919  12.441  1.00  0.00           O  
ATOM    584  CB  SER A  37     -10.594   3.627  10.944  1.00  0.00           C  
ATOM    585  OG  SER A  37     -11.483   3.165   9.937  1.00  0.00           O  
ATOM    586  H   SER A  37      -9.210   2.995   8.820  1.00  0.00           H  
ATOM    587  HA  SER A  37      -9.982   5.515  10.139  1.00  0.00           H  
ATOM    588  HB2 SER A  37     -10.111   2.783  11.407  1.00  0.00           H  
ATOM    589  HB3 SER A  37     -11.142   4.180  11.696  1.00  0.00           H  
ATOM    590  HG  SER A  37     -11.161   3.479   9.089  1.00  0.00           H  
ATOM    591  N   LYS A  38      -7.140   4.550  10.765  1.00  0.00           N  
ATOM    592  CA  LYS A  38      -5.930   4.680  11.649  1.00  0.00           C  
ATOM    593  C   LYS A  38      -5.061   5.860  11.182  1.00  0.00           C  
ATOM    594  O   LYS A  38      -3.980   6.079  11.693  1.00  0.00           O  
ATOM    595  CB  LYS A  38      -5.118   3.375  11.601  1.00  0.00           C  
ATOM    596  CG  LYS A  38      -5.777   2.326  12.501  1.00  0.00           C  
ATOM    597  CD  LYS A  38      -4.934   1.049  12.499  1.00  0.00           C  
ATOM    598  CE  LYS A  38      -5.681  -0.056  13.250  1.00  0.00           C  
ATOM    599  NZ  LYS A  38      -5.862   0.347  14.673  1.00  0.00           N  
ATOM    600  H   LYS A  38      -7.025   4.362   9.810  1.00  0.00           H  
ATOM    601  HA  LYS A  38      -6.236   4.866  12.671  1.00  0.00           H  
ATOM    602  HB2 LYS A  38      -5.088   3.004  10.588  1.00  0.00           H  
ATOM    603  HB3 LYS A  38      -4.112   3.560  11.948  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -5.847   2.710  13.509  1.00  0.00           H  
ATOM    605  HG3 LYS A  38      -6.766   2.103  12.130  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -4.756   0.736  11.480  1.00  0.00           H  
ATOM    607  HD3 LYS A  38      -3.991   1.239  12.988  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -6.648  -0.211  12.794  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -5.110  -0.971  13.205  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38      -6.766   0.849  14.780  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38      -5.081   0.973  14.958  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38      -5.866  -0.500  15.276  1.00  0.00           H  
ATOM    613  N   LEU A  39      -5.530   6.627  10.222  1.00  0.00           N  
ATOM    614  CA  LEU A  39      -4.744   7.809   9.718  1.00  0.00           C  
ATOM    615  C   LEU A  39      -5.534   9.094  10.042  1.00  0.00           C  
ATOM    616  O   LEU A  39      -6.745   9.081   9.951  1.00  0.00           O  
ATOM    617  CB  LEU A  39      -4.599   7.706   8.191  1.00  0.00           C  
ATOM    618  CG  LEU A  39      -3.895   6.402   7.797  1.00  0.00           C  
ATOM    619  CD1 LEU A  39      -3.888   6.277   6.273  1.00  0.00           C  
ATOM    620  CD2 LEU A  39      -2.445   6.405   8.306  1.00  0.00           C  
ATOM    621  H   LEU A  39      -6.408   6.431   9.834  1.00  0.00           H  
ATOM    622  HA  LEU A  39      -3.773   7.832  10.181  1.00  0.00           H  
ATOM    623  HB2 LEU A  39      -5.582   7.726   7.744  1.00  0.00           H  
ATOM    624  HB3 LEU A  39      -4.028   8.542   7.822  1.00  0.00           H  
ATOM    625  HG  LEU A  39      -4.427   5.567   8.219  1.00  0.00           H  
ATOM    626 HD11 LEU A  39      -3.640   5.264   5.997  1.00  0.00           H  
ATOM    627 HD12 LEU A  39      -3.153   6.950   5.864  1.00  0.00           H  
ATOM    628 HD13 LEU A  39      -4.863   6.529   5.885  1.00  0.00           H  
ATOM    629 HD21 LEU A  39      -2.012   7.382   8.158  1.00  0.00           H  
ATOM    630 HD22 LEU A  39      -1.868   5.675   7.758  1.00  0.00           H  
ATOM    631 HD23 LEU A  39      -2.428   6.156   9.355  1.00  0.00           H  
ATOM    632  N   PRO A  40      -4.862  10.181  10.396  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -5.571  11.435  10.696  1.00  0.00           C  
ATOM    634  C   PRO A  40      -6.644  11.711   9.623  1.00  0.00           C  
ATOM    635  O   PRO A  40      -6.576  11.174   8.536  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -4.464  12.516  10.741  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -3.097  11.771  10.735  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -3.389  10.268  10.534  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.044  11.350  11.659  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -4.535  13.164   9.875  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -4.550  13.104  11.645  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -2.478  12.142   9.925  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -2.588  11.921  11.678  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -2.898   9.913   9.648  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -3.066   9.701  11.396  1.00  0.00           H  
ATOM    646  N   LYS A  41      -7.636  12.511   9.901  1.00  0.00           N  
ATOM    647  CA  LYS A  41      -8.687  12.758   8.867  1.00  0.00           C  
ATOM    648  C   LYS A  41      -8.109  13.470   7.643  1.00  0.00           C  
ATOM    649  O   LYS A  41      -8.746  13.556   6.612  1.00  0.00           O  
ATOM    650  CB  LYS A  41      -9.804  13.611   9.454  1.00  0.00           C  
ATOM    651  CG  LYS A  41     -10.981  13.670   8.471  1.00  0.00           C  
ATOM    652  CD  LYS A  41     -12.220  14.225   9.181  1.00  0.00           C  
ATOM    653  CE  LYS A  41     -11.955  15.659   9.652  1.00  0.00           C  
ATOM    654  NZ  LYS A  41     -11.180  15.627  10.925  1.00  0.00           N  
ATOM    655  H   LYS A  41      -7.703  12.943  10.778  1.00  0.00           H  
ATOM    656  HA  LYS A  41      -9.091  11.821   8.518  1.00  0.00           H  
ATOM    657  HB2 LYS A  41     -10.130  13.182  10.388  1.00  0.00           H  
ATOM    658  HB3 LYS A  41      -9.430  14.607   9.623  1.00  0.00           H  
ATOM    659  HG2 LYS A  41     -10.724  14.313   7.642  1.00  0.00           H  
ATOM    660  HG3 LYS A  41     -11.197  12.679   8.102  1.00  0.00           H  
ATOM    661  HD2 LYS A  41     -13.056  14.221   8.497  1.00  0.00           H  
ATOM    662  HD3 LYS A  41     -12.451  13.606  10.035  1.00  0.00           H  
ATOM    663  HE2 LYS A  41     -11.391  16.192   8.900  1.00  0.00           H  
ATOM    664  HE3 LYS A  41     -12.896  16.161   9.818  1.00  0.00           H  
ATOM    665  HZ1 LYS A  41     -11.737  16.072  11.681  1.00  0.00           H  
ATOM    666  HZ2 LYS A  41     -10.287  16.145  10.799  1.00  0.00           H  
ATOM    667  HZ3 LYS A  41     -10.977  14.640  11.182  1.00  0.00           H  
ATOM    668  N   SER A  42      -6.949  14.051   7.763  1.00  0.00           N  
ATOM    669  CA  SER A  42      -6.399  14.832   6.618  1.00  0.00           C  
ATOM    670  C   SER A  42      -5.936  13.957   5.451  1.00  0.00           C  
ATOM    671  O   SER A  42      -5.727  14.438   4.354  1.00  0.00           O  
ATOM    672  CB  SER A  42      -5.262  15.738   7.088  1.00  0.00           C  
ATOM    673  OG  SER A  42      -4.597  16.281   5.956  1.00  0.00           O  
ATOM    674  H   SER A  42      -6.467  14.023   8.616  1.00  0.00           H  
ATOM    675  HA  SER A  42      -7.194  15.434   6.206  1.00  0.00           H  
ATOM    676  HB2 SER A  42      -5.661  16.541   7.684  1.00  0.00           H  
ATOM    677  HB3 SER A  42      -4.567  15.161   7.685  1.00  0.00           H  
ATOM    678  HG  SER A  42      -4.084  17.038   6.248  1.00  0.00           H  
ATOM    679  N   LEU A  43      -5.794  12.671   5.672  1.00  0.00           N  
ATOM    680  CA  LEU A  43      -5.363  11.744   4.567  1.00  0.00           C  
ATOM    681  C   LEU A  43      -6.507  10.776   4.255  1.00  0.00           C  
ATOM    682  O   LEU A  43      -6.381   9.928   3.394  1.00  0.00           O  
ATOM    683  CB  LEU A  43      -4.136  10.920   4.986  1.00  0.00           C  
ATOM    684  CG  LEU A  43      -3.066  11.811   5.613  1.00  0.00           C  
ATOM    685  CD1 LEU A  43      -1.813  10.984   5.908  1.00  0.00           C  
ATOM    686  CD2 LEU A  43      -2.705  12.957   4.662  1.00  0.00           C  
ATOM    687  H   LEU A  43      -5.992  12.309   6.565  1.00  0.00           H  
ATOM    688  HA  LEU A  43      -5.125  12.306   3.674  1.00  0.00           H  
ATOM    689  HB2 LEU A  43      -4.440  10.179   5.706  1.00  0.00           H  
ATOM    690  HB3 LEU A  43      -3.725  10.430   4.116  1.00  0.00           H  
ATOM    691  HG  LEU A  43      -3.443  12.203   6.532  1.00  0.00           H  
ATOM    692 HD11 LEU A  43      -1.987  10.370   6.778  1.00  0.00           H  
ATOM    693 HD12 LEU A  43      -0.980  11.645   6.099  1.00  0.00           H  
ATOM    694 HD13 LEU A  43      -1.585  10.354   5.062  1.00  0.00           H  
ATOM    695 HD21 LEU A  43      -3.500  13.684   4.653  1.00  0.00           H  
ATOM    696 HD22 LEU A  43      -2.562  12.567   3.667  1.00  0.00           H  
ATOM    697 HD23 LEU A  43      -1.793  13.428   4.998  1.00  0.00           H  
ATOM    698  N   SER A  44      -7.611  10.881   4.961  1.00  0.00           N  
ATOM    699  CA  SER A  44      -8.767   9.952   4.724  1.00  0.00           C  
ATOM    700  C   SER A  44      -8.906   9.648   3.233  1.00  0.00           C  
ATOM    701  O   SER A  44      -8.778   8.533   2.774  1.00  0.00           O  
ATOM    702  CB  SER A  44     -10.054  10.601   5.234  1.00  0.00           C  
ATOM    703  OG  SER A  44     -11.170   9.823   4.821  1.00  0.00           O  
ATOM    704  H   SER A  44      -7.675  11.561   5.664  1.00  0.00           H  
ATOM    705  HA  SER A  44      -8.594   9.025   5.258  1.00  0.00           H  
ATOM    706  HB2 SER A  44     -10.034  10.647   6.310  1.00  0.00           H  
ATOM    707  HB3 SER A  44     -10.133  11.603   4.834  1.00  0.00           H  
ATOM    708  HG  SER A  44     -11.767   9.740   5.568  1.00  0.00           H  
ATOM    709  N   GLU A  45      -9.331  10.655   2.522  1.00  0.00           N  
ATOM    710  CA  GLU A  45      -9.699  10.553   1.083  1.00  0.00           C  
ATOM    711  C   GLU A  45      -8.683   9.954   0.122  1.00  0.00           C  
ATOM    712  O   GLU A  45      -8.974   9.031  -0.613  1.00  0.00           O  
ATOM    713  CB  GLU A  45      -9.987  11.971   0.587  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -11.133  12.583   1.397  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -12.438  11.859   1.063  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -12.989  12.129   0.008  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -12.865  11.047   1.867  1.00  0.00           O  
ATOM    718  H   GLU A  45      -9.514  11.518   2.946  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -10.613   9.992   1.004  1.00  0.00           H  
ATOM    720  HB2 GLU A  45      -9.093  12.576   0.703  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -10.262  11.939  -0.457  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -10.924  12.483   2.451  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -11.230  13.629   1.147  1.00  0.00           H  
ATOM    724  N   GLU A  46      -7.494  10.463   0.127  1.00  0.00           N  
ATOM    725  CA  GLU A  46      -6.459   9.920  -0.776  1.00  0.00           C  
ATOM    726  C   GLU A  46      -6.289   8.427  -0.513  1.00  0.00           C  
ATOM    727  O   GLU A  46      -5.839   7.694  -1.364  1.00  0.00           O  
ATOM    728  CB  GLU A  46      -5.137  10.649  -0.527  1.00  0.00           C  
ATOM    729  CG  GLU A  46      -5.377  12.173  -0.433  1.00  0.00           C  
ATOM    730  CD  GLU A  46      -5.624  12.585   1.023  1.00  0.00           C  
ATOM    731  OE1 GLU A  46      -6.638  12.186   1.571  1.00  0.00           O  
ATOM    732  OE2 GLU A  46      -4.792  13.296   1.564  1.00  0.00           O  
ATOM    733  H   GLU A  46      -7.278  11.208   0.727  1.00  0.00           H  
ATOM    734  HA  GLU A  46      -6.760  10.057  -1.800  1.00  0.00           H  
ATOM    735  HB2 GLU A  46      -4.699  10.286   0.392  1.00  0.00           H  
ATOM    736  HB3 GLU A  46      -4.464  10.444  -1.343  1.00  0.00           H  
ATOM    737  HG2 GLU A  46      -4.508  12.696  -0.805  1.00  0.00           H  
ATOM    738  HG3 GLU A  46      -6.236  12.448  -1.031  1.00  0.00           H  
ATOM    739  N   CYS A  47      -6.659   7.957   0.645  1.00  0.00           N  
ATOM    740  CA  CYS A  47      -6.523   6.503   0.914  1.00  0.00           C  
ATOM    741  C   CYS A  47      -7.687   5.784   0.232  1.00  0.00           C  
ATOM    742  O   CYS A  47      -7.520   4.755  -0.392  1.00  0.00           O  
ATOM    743  CB  CYS A  47      -6.549   6.261   2.437  1.00  0.00           C  
ATOM    744  SG  CYS A  47      -8.239   5.915   3.002  1.00  0.00           S  
ATOM    745  H   CYS A  47      -7.042   8.552   1.324  1.00  0.00           H  
ATOM    746  HA  CYS A  47      -5.594   6.146   0.490  1.00  0.00           H  
ATOM    747  HB2 CYS A  47      -5.916   5.422   2.680  1.00  0.00           H  
ATOM    748  HB3 CYS A  47      -6.185   7.145   2.942  1.00  0.00           H  
ATOM    749  N   GLN A  48      -8.866   6.319   0.353  1.00  0.00           N  
ATOM    750  CA  GLN A  48     -10.039   5.664  -0.280  1.00  0.00           C  
ATOM    751  C   GLN A  48      -9.746   5.434  -1.759  1.00  0.00           C  
ATOM    752  O   GLN A  48     -10.021   4.383  -2.302  1.00  0.00           O  
ATOM    753  CB  GLN A  48     -11.272   6.558  -0.132  1.00  0.00           C  
ATOM    754  CG  GLN A  48     -12.522   5.776  -0.541  1.00  0.00           C  
ATOM    755  CD  GLN A  48     -12.825   4.708   0.512  1.00  0.00           C  
ATOM    756  OE1 GLN A  48     -12.728   3.527   0.242  1.00  0.00           O  
ATOM    757  NE2 GLN A  48     -13.189   5.075   1.710  1.00  0.00           N  
ATOM    758  H   GLN A  48      -8.977   7.145   0.870  1.00  0.00           H  
ATOM    759  HA  GLN A  48     -10.220   4.713   0.200  1.00  0.00           H  
ATOM    760  HB2 GLN A  48     -11.366   6.874   0.897  1.00  0.00           H  
ATOM    761  HB3 GLN A  48     -11.168   7.424  -0.767  1.00  0.00           H  
ATOM    762  HG2 GLN A  48     -13.361   6.453  -0.620  1.00  0.00           H  
ATOM    763  HG3 GLN A  48     -12.353   5.300  -1.495  1.00  0.00           H  
ATOM    764 HE21 GLN A  48     -13.266   6.027   1.928  1.00  0.00           H  
ATOM    765 HE22 GLN A  48     -13.385   4.399   2.391  1.00  0.00           H  
ATOM    766  N   GLU A  49      -9.197   6.417  -2.420  1.00  0.00           N  
ATOM    767  CA  GLU A  49      -8.896   6.264  -3.867  1.00  0.00           C  
ATOM    768  C   GLU A  49      -7.780   5.238  -4.071  1.00  0.00           C  
ATOM    769  O   GLU A  49      -7.828   4.430  -4.977  1.00  0.00           O  
ATOM    770  CB  GLU A  49      -8.459   7.614  -4.440  1.00  0.00           C  
ATOM    771  CG  GLU A  49      -9.648   8.576  -4.447  1.00  0.00           C  
ATOM    772  CD  GLU A  49     -10.648   8.144  -5.521  1.00  0.00           C  
ATOM    773  OE1 GLU A  49     -10.220   7.907  -6.639  1.00  0.00           O  
ATOM    774  OE2 GLU A  49     -11.823   8.057  -5.208  1.00  0.00           O  
ATOM    775  H   GLU A  49      -8.991   7.264  -1.973  1.00  0.00           H  
ATOM    776  HA  GLU A  49      -9.785   5.932  -4.382  1.00  0.00           H  
ATOM    777  HB2 GLU A  49      -7.667   8.024  -3.830  1.00  0.00           H  
ATOM    778  HB3 GLU A  49      -8.102   7.478  -5.450  1.00  0.00           H  
ATOM    779  HG2 GLU A  49     -10.129   8.560  -3.479  1.00  0.00           H  
ATOM    780  HG3 GLU A  49      -9.301   9.575  -4.662  1.00  0.00           H  
ATOM    781  N   VAL A  50      -6.778   5.250  -3.227  1.00  0.00           N  
ATOM    782  CA  VAL A  50      -5.679   4.259  -3.380  1.00  0.00           C  
ATOM    783  C   VAL A  50      -6.212   2.871  -3.047  1.00  0.00           C  
ATOM    784  O   VAL A  50      -6.048   1.933  -3.802  1.00  0.00           O  
ATOM    785  CB  VAL A  50      -4.513   4.578  -2.432  1.00  0.00           C  
ATOM    786  CG1 VAL A  50      -3.405   3.536  -2.621  1.00  0.00           C  
ATOM    787  CG2 VAL A  50      -3.958   5.984  -2.732  1.00  0.00           C  
ATOM    788  H   VAL A  50      -6.757   5.899  -2.496  1.00  0.00           H  
ATOM    789  HA  VAL A  50      -5.325   4.287  -4.393  1.00  0.00           H  
ATOM    790  HB  VAL A  50      -4.858   4.526  -1.413  1.00  0.00           H  
ATOM    791 HG11 VAL A  50      -3.747   2.575  -2.265  1.00  0.00           H  
ATOM    792 HG12 VAL A  50      -2.532   3.835  -2.062  1.00  0.00           H  
ATOM    793 HG13 VAL A  50      -3.154   3.465  -3.668  1.00  0.00           H  
ATOM    794 HG21 VAL A  50      -3.189   5.922  -3.489  1.00  0.00           H  
ATOM    795 HG22 VAL A  50      -3.538   6.406  -1.830  1.00  0.00           H  
ATOM    796 HG23 VAL A  50      -4.752   6.622  -3.087  1.00  0.00           H  
ATOM    797  N   VAL A  51      -6.824   2.720  -1.901  1.00  0.00           N  
ATOM    798  CA  VAL A  51      -7.330   1.381  -1.507  1.00  0.00           C  
ATOM    799  C   VAL A  51      -8.365   0.885  -2.526  1.00  0.00           C  
ATOM    800  O   VAL A  51      -8.290  -0.217  -3.027  1.00  0.00           O  
ATOM    801  CB  VAL A  51      -7.890   1.449  -0.079  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      -8.325   0.066   0.384  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      -6.806   1.977   0.869  1.00  0.00           C  
ATOM    804  H   VAL A  51      -6.923   3.472  -1.281  1.00  0.00           H  
ATOM    805  HA  VAL A  51      -6.500   0.696  -1.560  1.00  0.00           H  
ATOM    806  HB  VAL A  51      -8.735   2.117  -0.057  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      -8.584   0.106   1.432  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      -7.513  -0.631   0.241  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      -9.182  -0.250  -0.188  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      -7.237   2.179   1.841  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      -6.387   2.886   0.468  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      -6.027   1.236   0.971  1.00  0.00           H  
ATOM    813  N   ASP A  52      -9.369   1.686  -2.781  1.00  0.00           N  
ATOM    814  CA  ASP A  52     -10.472   1.275  -3.703  1.00  0.00           C  
ATOM    815  C   ASP A  52      -9.981   1.044  -5.134  1.00  0.00           C  
ATOM    816  O   ASP A  52     -10.382   0.103  -5.790  1.00  0.00           O  
ATOM    817  CB  ASP A  52     -11.541   2.374  -3.713  1.00  0.00           C  
ATOM    818  CG  ASP A  52     -12.043   2.608  -2.287  1.00  0.00           C  
ATOM    819  OD1 ASP A  52     -11.244   2.491  -1.372  1.00  0.00           O  
ATOM    820  OD2 ASP A  52     -13.217   2.900  -2.134  1.00  0.00           O  
ATOM    821  H   ASP A  52      -9.419   2.558  -2.336  1.00  0.00           H  
ATOM    822  HA  ASP A  52     -10.924   0.371  -3.325  1.00  0.00           H  
ATOM    823  HB2 ASP A  52     -11.120   3.290  -4.101  1.00  0.00           H  
ATOM    824  HB3 ASP A  52     -12.367   2.066  -4.335  1.00  0.00           H  
ATOM    825  N   THR A  53      -9.139   1.903  -5.633  1.00  0.00           N  
ATOM    826  CA  THR A  53      -8.647   1.746  -7.029  1.00  0.00           C  
ATOM    827  C   THR A  53      -7.443   0.814  -7.076  1.00  0.00           C  
ATOM    828  O   THR A  53      -7.314   0.027  -7.993  1.00  0.00           O  
ATOM    829  CB  THR A  53      -8.252   3.118  -7.579  1.00  0.00           C  
ATOM    830  OG1 THR A  53      -9.311   4.038  -7.355  1.00  0.00           O  
ATOM    831  CG2 THR A  53      -7.976   3.009  -9.079  1.00  0.00           C  
ATOM    832  H   THR A  53      -8.837   2.665  -5.096  1.00  0.00           H  
ATOM    833  HA  THR A  53      -9.416   1.329  -7.655  1.00  0.00           H  
ATOM    834  HB  THR A  53      -7.363   3.465  -7.078  1.00  0.00           H  
ATOM    835  HG1 THR A  53      -9.028   4.899  -7.673  1.00  0.00           H  
ATOM    836 HG21 THR A  53      -7.205   2.273  -9.252  1.00  0.00           H  
ATOM    837 HG22 THR A  53      -7.650   3.968  -9.456  1.00  0.00           H  
ATOM    838 HG23 THR A  53      -8.880   2.710  -9.590  1.00  0.00           H  
ATOM    839  N   TYR A  54      -6.542   0.906  -6.130  1.00  0.00           N  
ATOM    840  CA  TYR A  54      -5.326   0.031  -6.168  1.00  0.00           C  
ATOM    841  C   TYR A  54      -5.330  -1.022  -5.055  1.00  0.00           C  
ATOM    842  O   TYR A  54      -4.300  -1.393  -4.533  1.00  0.00           O  
ATOM    843  CB  TYR A  54      -4.086   0.902  -6.039  1.00  0.00           C  
ATOM    844  CG  TYR A  54      -3.962   1.784  -7.260  1.00  0.00           C  
ATOM    845  CD1 TYR A  54      -4.574   3.038  -7.271  1.00  0.00           C  
ATOM    846  CD2 TYR A  54      -3.236   1.352  -8.375  1.00  0.00           C  
ATOM    847  CE1 TYR A  54      -4.466   3.866  -8.389  1.00  0.00           C  
ATOM    848  CE2 TYR A  54      -3.124   2.180  -9.500  1.00  0.00           C  
ATOM    849  CZ  TYR A  54      -3.739   3.439  -9.506  1.00  0.00           C  
ATOM    850  OH  TYR A  54      -3.630   4.256 -10.613  1.00  0.00           O  
ATOM    851  H   TYR A  54      -6.651   1.564  -5.412  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -5.277  -0.490  -7.114  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -4.175   1.516  -5.160  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -3.213   0.276  -5.957  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -5.134   3.364  -6.418  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -2.763   0.382  -8.370  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -4.942   4.836  -8.385  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -2.564   1.848 -10.361  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -4.403   4.113 -11.165  1.00  0.00           H  
ATOM    860  N   GLY A  55      -6.490  -1.471  -4.660  1.00  0.00           N  
ATOM    861  CA  GLY A  55      -6.575  -2.459  -3.547  1.00  0.00           C  
ATOM    862  C   GLY A  55      -6.282  -3.877  -4.029  1.00  0.00           C  
ATOM    863  O   GLY A  55      -5.413  -4.544  -3.502  1.00  0.00           O  
ATOM    864  H   GLY A  55      -7.308  -1.150  -5.087  1.00  0.00           H  
ATOM    865  HA2 GLY A  55      -5.856  -2.193  -2.786  1.00  0.00           H  
ATOM    866  HA3 GLY A  55      -7.566  -2.431  -3.121  1.00  0.00           H  
ATOM    867  N   SER A  56      -7.001  -4.369  -5.003  1.00  0.00           N  
ATOM    868  CA  SER A  56      -6.736  -5.758  -5.452  1.00  0.00           C  
ATOM    869  C   SER A  56      -5.349  -5.834  -6.067  1.00  0.00           C  
ATOM    870  O   SER A  56      -4.717  -6.872  -6.088  1.00  0.00           O  
ATOM    871  CB  SER A  56      -7.770  -6.195  -6.488  1.00  0.00           C  
ATOM    872  OG  SER A  56      -9.039  -5.653  -6.148  1.00  0.00           O  
ATOM    873  H   SER A  56      -7.714  -3.842  -5.423  1.00  0.00           H  
ATOM    874  HA  SER A  56      -6.793  -6.404  -4.590  1.00  0.00           H  
ATOM    875  HB2 SER A  56      -7.479  -5.840  -7.466  1.00  0.00           H  
ATOM    876  HB3 SER A  56      -7.817  -7.277  -6.500  1.00  0.00           H  
ATOM    877  HG  SER A  56      -8.928  -5.102  -5.369  1.00  0.00           H  
ATOM    878  N   SER A  57      -4.902  -4.747  -6.641  1.00  0.00           N  
ATOM    879  CA  SER A  57      -3.591  -4.777  -7.334  1.00  0.00           C  
ATOM    880  C   SER A  57      -2.436  -4.773  -6.336  1.00  0.00           C  
ATOM    881  O   SER A  57      -1.542  -5.586  -6.420  1.00  0.00           O  
ATOM    882  CB  SER A  57      -3.469  -3.610  -8.313  1.00  0.00           C  
ATOM    883  OG  SER A  57      -3.602  -2.386  -7.602  1.00  0.00           O  
ATOM    884  H   SER A  57      -5.450  -3.934  -6.636  1.00  0.00           H  
ATOM    885  HA  SER A  57      -3.543  -5.715  -7.865  1.00  0.00           H  
ATOM    886  HB2 SER A  57      -2.504  -3.639  -8.792  1.00  0.00           H  
ATOM    887  HB3 SER A  57      -4.244  -3.688  -9.064  1.00  0.00           H  
ATOM    888  HG  SER A  57      -2.799  -2.249  -7.093  1.00  0.00           H  
ATOM    889  N   ILE A  58      -2.471  -3.905  -5.357  1.00  0.00           N  
ATOM    890  CA  ILE A  58      -1.390  -3.901  -4.332  1.00  0.00           C  
ATOM    891  C   ILE A  58      -1.340  -5.284  -3.687  1.00  0.00           C  
ATOM    892  O   ILE A  58      -0.332  -5.961  -3.665  1.00  0.00           O  
ATOM    893  CB  ILE A  58      -1.696  -2.848  -3.242  1.00  0.00           C  
ATOM    894  CG1 ILE A  58      -1.414  -1.437  -3.793  1.00  0.00           C  
ATOM    895  CG2 ILE A  58      -0.806  -3.112  -2.009  1.00  0.00           C  
ATOM    896  CD1 ILE A  58      -1.806  -0.363  -2.761  1.00  0.00           C  
ATOM    897  H   ILE A  58      -3.227  -3.287  -5.263  1.00  0.00           H  
ATOM    898  HA  ILE A  58      -0.431  -3.681  -4.775  1.00  0.00           H  
ATOM    899  HB  ILE A  58      -2.735  -2.924  -2.954  1.00  0.00           H  
ATOM    900 HG12 ILE A  58      -0.363  -1.348  -4.016  1.00  0.00           H  
ATOM    901 HG13 ILE A  58      -1.981  -1.287  -4.698  1.00  0.00           H  
ATOM    902 HG21 ILE A  58      -1.213  -3.940  -1.449  1.00  0.00           H  
ATOM    903 HG22 ILE A  58      -0.772  -2.238  -1.375  1.00  0.00           H  
ATOM    904 HG23 ILE A  58       0.194  -3.359  -2.333  1.00  0.00           H  
ATOM    905 HD11 ILE A  58      -2.642  -0.707  -2.168  1.00  0.00           H  
ATOM    906 HD12 ILE A  58      -2.084   0.550  -3.270  1.00  0.00           H  
ATOM    907 HD13 ILE A  58      -0.961  -0.170  -2.114  1.00  0.00           H  
ATOM    908  N   LEU A  59      -2.460  -5.674  -3.154  1.00  0.00           N  
ATOM    909  CA  LEU A  59      -2.588  -6.985  -2.474  1.00  0.00           C  
ATOM    910  C   LEU A  59      -2.233  -8.106  -3.450  1.00  0.00           C  
ATOM    911  O   LEU A  59      -1.868  -9.187  -3.040  1.00  0.00           O  
ATOM    912  CB  LEU A  59      -4.040  -7.128  -1.994  1.00  0.00           C  
ATOM    913  CG  LEU A  59      -4.297  -8.530  -1.423  1.00  0.00           C  
ATOM    914  CD1 LEU A  59      -3.265  -8.847  -0.330  1.00  0.00           C  
ATOM    915  CD2 LEU A  59      -5.717  -8.590  -0.821  1.00  0.00           C  
ATOM    916  H   LEU A  59      -3.237  -5.081  -3.217  1.00  0.00           H  
ATOM    917  HA  LEU A  59      -1.921  -7.019  -1.626  1.00  0.00           H  
ATOM    918  HB2 LEU A  59      -4.229  -6.390  -1.229  1.00  0.00           H  
ATOM    919  HB3 LEU A  59      -4.706  -6.955  -2.826  1.00  0.00           H  
ATOM    920  HG  LEU A  59      -4.219  -9.256  -2.222  1.00  0.00           H  
ATOM    921 HD11 LEU A  59      -3.635  -9.649   0.293  1.00  0.00           H  
ATOM    922 HD12 LEU A  59      -3.101  -7.969   0.277  1.00  0.00           H  
ATOM    923 HD13 LEU A  59      -2.336  -9.149  -0.784  1.00  0.00           H  
ATOM    924 HD21 LEU A  59      -5.963  -7.646  -0.359  1.00  0.00           H  
ATOM    925 HD22 LEU A  59      -5.764  -9.370  -0.075  1.00  0.00           H  
ATOM    926 HD23 LEU A  59      -6.428  -8.804  -1.604  1.00  0.00           H  
ATOM    927  N   SER A  60      -2.356  -7.903  -4.734  1.00  0.00           N  
ATOM    928  CA  SER A  60      -2.042  -9.031  -5.663  1.00  0.00           C  
ATOM    929  C   SER A  60      -0.524  -9.138  -5.878  1.00  0.00           C  
ATOM    930  O   SER A  60       0.022 -10.213  -6.021  1.00  0.00           O  
ATOM    931  CB  SER A  60      -2.734  -8.782  -6.998  1.00  0.00           C  
ATOM    932  OG  SER A  60      -4.122  -9.061  -6.869  1.00  0.00           O  
ATOM    933  H   SER A  60      -2.673  -7.042  -5.078  1.00  0.00           H  
ATOM    934  HA  SER A  60      -2.447  -9.918  -5.198  1.00  0.00           H  
ATOM    935  HB2 SER A  60      -2.603  -7.751  -7.276  1.00  0.00           H  
ATOM    936  HB3 SER A  60      -2.296  -9.417  -7.757  1.00  0.00           H  
ATOM    937  HG  SER A  60      -4.233 -10.014  -6.855  1.00  0.00           H  
ATOM    938  N   ILE A  61       0.152  -8.018  -5.906  1.00  0.00           N  
ATOM    939  CA  ILE A  61       1.633  -8.021  -6.117  1.00  0.00           C  
ATOM    940  C   ILE A  61       2.340  -8.610  -4.892  1.00  0.00           C  
ATOM    941  O   ILE A  61       3.235  -9.424  -5.007  1.00  0.00           O  
ATOM    942  CB  ILE A  61       2.118  -6.575  -6.322  1.00  0.00           C  
ATOM    943  CG1 ILE A  61       1.171  -5.819  -7.315  1.00  0.00           C  
ATOM    944  CG2 ILE A  61       3.566  -6.608  -6.823  1.00  0.00           C  
ATOM    945  CD1 ILE A  61       1.944  -5.149  -8.461  1.00  0.00           C  
ATOM    946  H   ILE A  61      -0.318  -7.165  -5.796  1.00  0.00           H  
ATOM    947  HA  ILE A  61       1.878  -8.607  -6.991  1.00  0.00           H  
ATOM    948  HB  ILE A  61       2.104  -6.070  -5.362  1.00  0.00           H  
ATOM    949 HG12 ILE A  61       0.452  -6.506  -7.740  1.00  0.00           H  
ATOM    950 HG13 ILE A  61       0.639  -5.051  -6.773  1.00  0.00           H  
ATOM    951 HG21 ILE A  61       3.600  -7.055  -7.806  1.00  0.00           H  
ATOM    952 HG22 ILE A  61       4.163  -7.191  -6.143  1.00  0.00           H  
ATOM    953 HG23 ILE A  61       3.956  -5.601  -6.869  1.00  0.00           H  
ATOM    954 HD11 ILE A  61       2.459  -5.899  -9.043  1.00  0.00           H  
ATOM    955 HD12 ILE A  61       2.660  -4.453  -8.050  1.00  0.00           H  
ATOM    956 HD13 ILE A  61       1.251  -4.618  -9.094  1.00  0.00           H  
ATOM    957  N   LEU A  62       1.960  -8.181  -3.722  1.00  0.00           N  
ATOM    958  CA  LEU A  62       2.615  -8.679  -2.479  1.00  0.00           C  
ATOM    959  C   LEU A  62       2.733 -10.207  -2.501  1.00  0.00           C  
ATOM    960  O   LEU A  62       3.675 -10.772  -1.982  1.00  0.00           O  
ATOM    961  CB  LEU A  62       1.764  -8.255  -1.275  1.00  0.00           C  
ATOM    962  CG  LEU A  62       2.008  -6.758  -0.949  1.00  0.00           C  
ATOM    963  CD1 LEU A  62       0.698  -6.103  -0.497  1.00  0.00           C  
ATOM    964  CD2 LEU A  62       3.050  -6.633   0.170  1.00  0.00           C  
ATOM    965  H   LEU A  62       1.248  -7.510  -3.656  1.00  0.00           H  
ATOM    966  HA  LEU A  62       3.594  -8.226  -2.398  1.00  0.00           H  
ATOM    967  HB2 LEU A  62       0.720  -8.411  -1.514  1.00  0.00           H  
ATOM    968  HB3 LEU A  62       2.023  -8.863  -0.417  1.00  0.00           H  
ATOM    969  HG  LEU A  62       2.368  -6.244  -1.831  1.00  0.00           H  
ATOM    970 HD11 LEU A  62       0.109  -5.850  -1.363  1.00  0.00           H  
ATOM    971 HD12 LEU A  62       0.909  -5.206   0.069  1.00  0.00           H  
ATOM    972 HD13 LEU A  62       0.149  -6.797   0.116  1.00  0.00           H  
ATOM    973 HD21 LEU A  62       3.988  -7.054  -0.160  1.00  0.00           H  
ATOM    974 HD22 LEU A  62       2.705  -7.166   1.043  1.00  0.00           H  
ATOM    975 HD23 LEU A  62       3.185  -5.593   0.415  1.00  0.00           H  
ATOM    976  N   LEU A  63       1.773 -10.880  -3.072  1.00  0.00           N  
ATOM    977  CA  LEU A  63       1.818 -12.367  -3.097  1.00  0.00           C  
ATOM    978  C   LEU A  63       2.806 -12.863  -4.155  1.00  0.00           C  
ATOM    979  O   LEU A  63       3.186 -14.017  -4.158  1.00  0.00           O  
ATOM    980  CB  LEU A  63       0.415 -12.918  -3.369  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -0.595 -12.220  -2.450  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -1.968 -12.879  -2.607  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -0.136 -12.331  -0.990  1.00  0.00           C  
ATOM    984  H   LEU A  63       1.012 -10.410  -3.472  1.00  0.00           H  
ATOM    985  HA  LEU A  63       2.165 -12.741  -2.146  1.00  0.00           H  
ATOM    986  HB2 LEU A  63       0.149 -12.737  -4.399  1.00  0.00           H  
ATOM    987  HB3 LEU A  63       0.401 -13.980  -3.174  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -0.665 -11.178  -2.725  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -1.860 -13.952  -2.552  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -2.390 -12.607  -3.563  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -2.622 -12.542  -1.815  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -0.970 -12.135  -0.331  1.00  0.00           H  
ATOM    993 HD22 LEU A  63       0.645 -11.608  -0.804  1.00  0.00           H  
ATOM    994 HD23 LEU A  63       0.243 -13.326  -0.805  1.00  0.00           H  
ATOM    995  N   GLU A  64       3.233 -12.016  -5.058  1.00  0.00           N  
ATOM    996  CA  GLU A  64       4.198 -12.477  -6.101  1.00  0.00           C  
ATOM    997  C   GLU A  64       5.621 -12.350  -5.548  1.00  0.00           C  
ATOM    998  O   GLU A  64       6.579 -12.184  -6.276  1.00  0.00           O  
ATOM    999  CB  GLU A  64       4.035 -11.646  -7.380  1.00  0.00           C  
ATOM   1000  CG  GLU A  64       2.851 -12.169  -8.200  1.00  0.00           C  
ATOM   1001  CD  GLU A  64       3.200 -13.538  -8.789  1.00  0.00           C  
ATOM   1002  OE1 GLU A  64       3.939 -13.572  -9.759  1.00  0.00           O  
ATOM   1003  OE2 GLU A  64       2.721 -14.528  -8.260  1.00  0.00           O  
ATOM   1004  H   GLU A  64       2.926 -11.088  -5.050  1.00  0.00           H  
ATOM   1005  HA  GLU A  64       4.010 -13.522  -6.313  1.00  0.00           H  
ATOM   1006  HB2 GLU A  64       3.857 -10.615  -7.117  1.00  0.00           H  
ATOM   1007  HB3 GLU A  64       4.933 -11.719  -7.973  1.00  0.00           H  
ATOM   1008  HG2 GLU A  64       1.985 -12.261  -7.565  1.00  0.00           H  
ATOM   1009  HG3 GLU A  64       2.637 -11.480  -9.003  1.00  0.00           H  
ATOM   1010  N   GLU A  65       5.749 -12.483  -4.255  1.00  0.00           N  
ATOM   1011  CA  GLU A  65       7.094 -12.438  -3.611  1.00  0.00           C  
ATOM   1012  C   GLU A  65       7.919 -11.230  -4.074  1.00  0.00           C  
ATOM   1013  O   GLU A  65       9.133 -11.274  -4.119  1.00  0.00           O  
ATOM   1014  CB  GLU A  65       7.851 -13.700  -4.033  1.00  0.00           C  
ATOM   1015  CG  GLU A  65       7.193 -14.928  -3.401  1.00  0.00           C  
ATOM   1016  CD  GLU A  65       7.879 -16.194  -3.916  1.00  0.00           C  
ATOM   1017  OE1 GLU A  65       8.312 -16.187  -5.057  1.00  0.00           O  
ATOM   1018  OE2 GLU A  65       7.959 -17.150  -3.162  1.00  0.00           O  
ATOM   1019  H   GLU A  65       4.948 -12.660  -3.724  1.00  0.00           H  
ATOM   1020  HA  GLU A  65       7.005 -12.459  -2.537  1.00  0.00           H  
ATOM   1021  HB2 GLU A  65       7.826 -13.792  -5.109  1.00  0.00           H  
ATOM   1022  HB3 GLU A  65       8.875 -13.632  -3.701  1.00  0.00           H  
ATOM   1023  HG2 GLU A  65       7.291 -14.875  -2.326  1.00  0.00           H  
ATOM   1024  HG3 GLU A  65       6.147 -14.954  -3.667  1.00  0.00           H  
ATOM   1025  N   VAL A  66       7.267 -10.142  -4.387  1.00  0.00           N  
ATOM   1026  CA  VAL A  66       7.991  -8.904  -4.815  1.00  0.00           C  
ATOM   1027  C   VAL A  66       8.254  -8.045  -3.563  1.00  0.00           C  
ATOM   1028  O   VAL A  66       7.459  -8.018  -2.645  1.00  0.00           O  
ATOM   1029  CB  VAL A  66       7.098  -8.148  -5.827  1.00  0.00           C  
ATOM   1030  CG1 VAL A  66       7.334  -6.634  -5.759  1.00  0.00           C  
ATOM   1031  CG2 VAL A  66       7.404  -8.633  -7.251  1.00  0.00           C  
ATOM   1032  H   VAL A  66       6.286 -10.128  -4.333  1.00  0.00           H  
ATOM   1033  HA  VAL A  66       8.930  -9.169  -5.286  1.00  0.00           H  
ATOM   1034  HB  VAL A  66       6.066  -8.356  -5.598  1.00  0.00           H  
ATOM   1035 HG11 VAL A  66       6.881  -6.159  -6.617  1.00  0.00           H  
ATOM   1036 HG12 VAL A  66       8.395  -6.439  -5.756  1.00  0.00           H  
ATOM   1037 HG13 VAL A  66       6.892  -6.241  -4.855  1.00  0.00           H  
ATOM   1038 HG21 VAL A  66       8.320  -8.178  -7.599  1.00  0.00           H  
ATOM   1039 HG22 VAL A  66       6.593  -8.354  -7.908  1.00  0.00           H  
ATOM   1040 HG23 VAL A  66       7.515  -9.706  -7.249  1.00  0.00           H  
ATOM   1041  N   SER A  67       9.364  -7.348  -3.515  1.00  0.00           N  
ATOM   1042  CA  SER A  67       9.662  -6.506  -2.315  1.00  0.00           C  
ATOM   1043  C   SER A  67       8.495  -5.517  -2.076  1.00  0.00           C  
ATOM   1044  O   SER A  67       7.910  -5.044  -3.030  1.00  0.00           O  
ATOM   1045  CB  SER A  67      10.964  -5.723  -2.543  1.00  0.00           C  
ATOM   1046  OG  SER A  67      11.856  -6.516  -3.316  1.00  0.00           O  
ATOM   1047  H   SER A  67       9.999  -7.383  -4.260  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.784  -7.158  -1.473  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      10.757  -4.806  -3.072  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      11.414  -5.488  -1.587  1.00  0.00           H  
ATOM   1051  HG  SER A  67      11.375  -6.849  -4.077  1.00  0.00           H  
ATOM   1052  N   PRO A  68       8.176  -5.224  -0.823  1.00  0.00           N  
ATOM   1053  CA  PRO A  68       7.072  -4.290  -0.509  1.00  0.00           C  
ATOM   1054  C   PRO A  68       7.331  -2.875  -1.069  1.00  0.00           C  
ATOM   1055  O   PRO A  68       6.414  -2.182  -1.452  1.00  0.00           O  
ATOM   1056  CB  PRO A  68       7.011  -4.251   1.039  1.00  0.00           C  
ATOM   1057  CG  PRO A  68       8.178  -5.121   1.579  1.00  0.00           C  
ATOM   1058  CD  PRO A  68       8.856  -5.791   0.367  1.00  0.00           C  
ATOM   1059  HA  PRO A  68       6.146  -4.680  -0.904  1.00  0.00           H  
ATOM   1060  HB2 PRO A  68       7.115  -3.234   1.397  1.00  0.00           H  
ATOM   1061  HB3 PRO A  68       6.075  -4.657   1.382  1.00  0.00           H  
ATOM   1062  HG2 PRO A  68       8.890  -4.497   2.107  1.00  0.00           H  
ATOM   1063  HG3 PRO A  68       7.791  -5.880   2.249  1.00  0.00           H  
ATOM   1064  HD2 PRO A  68       9.914  -5.563   0.345  1.00  0.00           H  
ATOM   1065  HD3 PRO A  68       8.700  -6.860   0.409  1.00  0.00           H  
ATOM   1066  N   GLU A  69       8.552  -2.423  -1.080  1.00  0.00           N  
ATOM   1067  CA  GLU A  69       8.827  -1.038  -1.577  1.00  0.00           C  
ATOM   1068  C   GLU A  69       8.785  -0.999  -3.110  1.00  0.00           C  
ATOM   1069  O   GLU A  69       8.577   0.043  -3.721  1.00  0.00           O  
ATOM   1070  CB  GLU A  69      10.212  -0.605  -1.074  1.00  0.00           C  
ATOM   1071  CG  GLU A  69      10.675   0.671  -1.789  1.00  0.00           C  
ATOM   1072  CD  GLU A  69       9.560   1.721  -1.757  1.00  0.00           C  
ATOM   1073  OE1 GLU A  69       9.098   2.033  -0.672  1.00  0.00           O  
ATOM   1074  OE2 GLU A  69       9.188   2.193  -2.819  1.00  0.00           O  
ATOM   1075  H   GLU A  69       9.285  -2.977  -0.739  1.00  0.00           H  
ATOM   1076  HA  GLU A  69       8.080  -0.364  -1.183  1.00  0.00           H  
ATOM   1077  HB2 GLU A  69      10.159  -0.418  -0.011  1.00  0.00           H  
ATOM   1078  HB3 GLU A  69      10.922  -1.396  -1.261  1.00  0.00           H  
ATOM   1079  HG2 GLU A  69      11.550   1.062  -1.290  1.00  0.00           H  
ATOM   1080  HG3 GLU A  69      10.922   0.440  -2.814  1.00  0.00           H  
ATOM   1081  N   LEU A  70       8.955  -2.120  -3.743  1.00  0.00           N  
ATOM   1082  CA  LEU A  70       8.909  -2.117  -5.227  1.00  0.00           C  
ATOM   1083  C   LEU A  70       7.454  -1.877  -5.652  1.00  0.00           C  
ATOM   1084  O   LEU A  70       7.167  -1.582  -6.795  1.00  0.00           O  
ATOM   1085  CB  LEU A  70       9.454  -3.443  -5.780  1.00  0.00           C  
ATOM   1086  CG  LEU A  70      10.985  -3.473  -5.667  1.00  0.00           C  
ATOM   1087  CD1 LEU A  70      11.491  -4.902  -5.914  1.00  0.00           C  
ATOM   1088  CD2 LEU A  70      11.640  -2.517  -6.685  1.00  0.00           C  
ATOM   1089  H   LEU A  70       9.083  -2.945  -3.232  1.00  0.00           H  
ATOM   1090  HA  LEU A  70       9.504  -1.289  -5.572  1.00  0.00           H  
ATOM   1091  HB2 LEU A  70       9.043  -4.257  -5.206  1.00  0.00           H  
ATOM   1092  HB3 LEU A  70       9.172  -3.554  -6.804  1.00  0.00           H  
ATOM   1093  HG  LEU A  70      11.254  -3.169  -4.678  1.00  0.00           H  
ATOM   1094 HD11 LEU A  70      12.538  -4.962  -5.654  1.00  0.00           H  
ATOM   1095 HD12 LEU A  70      11.366  -5.152  -6.956  1.00  0.00           H  
ATOM   1096 HD13 LEU A  70      10.931  -5.598  -5.308  1.00  0.00           H  
ATOM   1097 HD21 LEU A  70      12.651  -2.843  -6.892  1.00  0.00           H  
ATOM   1098 HD22 LEU A  70      11.673  -1.519  -6.275  1.00  0.00           H  
ATOM   1099 HD23 LEU A  70      11.075  -2.511  -7.599  1.00  0.00           H  
ATOM   1100  N   VAL A  71       6.533  -2.034  -4.732  1.00  0.00           N  
ATOM   1101  CA  VAL A  71       5.089  -1.852  -5.071  1.00  0.00           C  
ATOM   1102  C   VAL A  71       4.790  -0.393  -5.435  1.00  0.00           C  
ATOM   1103  O   VAL A  71       4.255  -0.122  -6.488  1.00  0.00           O  
ATOM   1104  CB  VAL A  71       4.209  -2.305  -3.881  1.00  0.00           C  
ATOM   1105  CG1 VAL A  71       2.811  -1.646  -3.919  1.00  0.00           C  
ATOM   1106  CG2 VAL A  71       4.056  -3.830  -3.914  1.00  0.00           C  
ATOM   1107  H   VAL A  71       6.801  -2.312  -3.830  1.00  0.00           H  
ATOM   1108  HA  VAL A  71       4.881  -2.448  -5.945  1.00  0.00           H  
ATOM   1109  HB  VAL A  71       4.694  -2.022  -2.964  1.00  0.00           H  
ATOM   1110 HG11 VAL A  71       2.445  -1.633  -4.934  1.00  0.00           H  
ATOM   1111 HG12 VAL A  71       2.869  -0.630  -3.546  1.00  0.00           H  
ATOM   1112 HG13 VAL A  71       2.130  -2.205  -3.295  1.00  0.00           H  
ATOM   1113 HG21 VAL A  71       3.387  -4.142  -3.126  1.00  0.00           H  
ATOM   1114 HG22 VAL A  71       5.022  -4.291  -3.768  1.00  0.00           H  
ATOM   1115 HG23 VAL A  71       3.655  -4.132  -4.869  1.00  0.00           H  
ATOM   1116  N   CYS A  72       5.082   0.553  -4.589  1.00  0.00           N  
ATOM   1117  CA  CYS A  72       4.732   1.951  -4.955  1.00  0.00           C  
ATOM   1118  C   CYS A  72       5.546   2.383  -6.190  1.00  0.00           C  
ATOM   1119  O   CYS A  72       5.123   3.224  -6.958  1.00  0.00           O  
ATOM   1120  CB  CYS A  72       5.009   2.882  -3.761  1.00  0.00           C  
ATOM   1121  SG  CYS A  72       4.337   2.158  -2.237  1.00  0.00           S  
ATOM   1122  H   CYS A  72       5.489   0.352  -3.719  1.00  0.00           H  
ATOM   1123  HA  CYS A  72       3.672   1.955  -5.191  1.00  0.00           H  
ATOM   1124  HB2 CYS A  72       6.074   3.015  -3.646  1.00  0.00           H  
ATOM   1125  HB3 CYS A  72       4.550   3.839  -3.933  1.00  0.00           H  
ATOM   1126  N   SER A  73       6.705   1.794  -6.395  1.00  0.00           N  
ATOM   1127  CA  SER A  73       7.527   2.163  -7.598  1.00  0.00           C  
ATOM   1128  C   SER A  73       6.965   1.509  -8.883  1.00  0.00           C  
ATOM   1129  O   SER A  73       6.950   2.125  -9.930  1.00  0.00           O  
ATOM   1130  CB  SER A  73       8.980   1.735  -7.390  1.00  0.00           C  
ATOM   1131  OG  SER A  73       9.821   2.515  -8.229  1.00  0.00           O  
ATOM   1132  H   SER A  73       7.026   1.117  -5.743  1.00  0.00           H  
ATOM   1133  HA  SER A  73       7.486   3.229  -7.738  1.00  0.00           H  
ATOM   1134  HB2 SER A  73       9.260   1.895  -6.362  1.00  0.00           H  
ATOM   1135  HB3 SER A  73       9.085   0.687  -7.632  1.00  0.00           H  
ATOM   1136  HG  SER A  73      10.186   1.936  -8.903  1.00  0.00           H  
ATOM   1137  N   MET A  74       6.511   0.283  -8.828  1.00  0.00           N  
ATOM   1138  CA  MET A  74       5.964  -0.375 -10.067  1.00  0.00           C  
ATOM   1139  C   MET A  74       4.591   0.219 -10.442  1.00  0.00           C  
ATOM   1140  O   MET A  74       4.302   0.418 -11.605  1.00  0.00           O  
ATOM   1141  CB  MET A  74       5.816  -1.907  -9.826  1.00  0.00           C  
ATOM   1142  CG  MET A  74       7.005  -2.689 -10.416  1.00  0.00           C  
ATOM   1143  SD  MET A  74       6.554  -4.437 -10.613  1.00  0.00           S  
ATOM   1144  CE  MET A  74       5.729  -4.683  -9.019  1.00  0.00           C  
ATOM   1145  H   MET A  74       6.530  -0.209  -7.981  1.00  0.00           H  
ATOM   1146  HA  MET A  74       6.620  -0.216 -10.907  1.00  0.00           H  
ATOM   1147  HB2 MET A  74       5.774  -2.093  -8.766  1.00  0.00           H  
ATOM   1148  HB3 MET A  74       4.905  -2.265 -10.288  1.00  0.00           H  
ATOM   1149  HG2 MET A  74       7.268  -2.289 -11.384  1.00  0.00           H  
ATOM   1150  HG3 MET A  74       7.851  -2.609  -9.756  1.00  0.00           H  
ATOM   1151  HE1 MET A  74       6.341  -4.273  -8.230  1.00  0.00           H  
ATOM   1152  HE2 MET A  74       5.588  -5.738  -8.847  1.00  0.00           H  
ATOM   1153  HE3 MET A  74       4.766  -4.192  -9.030  1.00  0.00           H  
ATOM   1154  N   LEU A  75       3.735   0.484  -9.494  1.00  0.00           N  
ATOM   1155  CA  LEU A  75       2.391   1.037  -9.855  1.00  0.00           C  
ATOM   1156  C   LEU A  75       2.517   2.496 -10.321  1.00  0.00           C  
ATOM   1157  O   LEU A  75       1.547   3.226 -10.367  1.00  0.00           O  
ATOM   1158  CB  LEU A  75       1.452   0.958  -8.641  1.00  0.00           C  
ATOM   1159  CG  LEU A  75       1.408  -0.478  -8.089  1.00  0.00           C  
ATOM   1160  CD1 LEU A  75       0.331  -0.582  -7.007  1.00  0.00           C  
ATOM   1161  CD2 LEU A  75       1.096  -1.476  -9.216  1.00  0.00           C  
ATOM   1162  H   LEU A  75       3.964   0.305  -8.558  1.00  0.00           H  
ATOM   1163  HA  LEU A  75       1.977   0.455 -10.663  1.00  0.00           H  
ATOM   1164  HB2 LEU A  75       1.809   1.626  -7.871  1.00  0.00           H  
ATOM   1165  HB3 LEU A  75       0.459   1.256  -8.939  1.00  0.00           H  
ATOM   1166  HG  LEU A  75       2.360  -0.718  -7.653  1.00  0.00           H  
ATOM   1167 HD11 LEU A  75       0.188  -1.620  -6.742  1.00  0.00           H  
ATOM   1168 HD12 LEU A  75      -0.594  -0.177  -7.382  1.00  0.00           H  
ATOM   1169 HD13 LEU A  75       0.643  -0.029  -6.134  1.00  0.00           H  
ATOM   1170 HD21 LEU A  75       2.003  -1.698  -9.760  1.00  0.00           H  
ATOM   1171 HD22 LEU A  75       0.367  -1.048  -9.888  1.00  0.00           H  
ATOM   1172 HD23 LEU A  75       0.701  -2.388  -8.794  1.00  0.00           H  
ATOM   1173  N   HIS A  76       3.702   2.928 -10.661  1.00  0.00           N  
ATOM   1174  CA  HIS A  76       3.888   4.341 -11.119  1.00  0.00           C  
ATOM   1175  C   HIS A  76       3.168   5.285 -10.145  1.00  0.00           C  
ATOM   1176  O   HIS A  76       2.873   6.415 -10.481  1.00  0.00           O  
ATOM   1177  CB  HIS A  76       3.338   4.510 -12.543  1.00  0.00           C  
ATOM   1178  CG  HIS A  76       4.136   3.653 -13.488  1.00  0.00           C  
ATOM   1179  ND1 HIS A  76       3.828   3.555 -14.836  1.00  0.00           N  
ATOM   1180  CD2 HIS A  76       5.230   2.847 -13.293  1.00  0.00           C  
ATOM   1181  CE1 HIS A  76       4.721   2.718 -15.395  1.00  0.00           C  
ATOM   1182  NE2 HIS A  76       5.598   2.258 -14.499  1.00  0.00           N  
ATOM   1183  H   HIS A  76       4.472   2.324 -10.602  1.00  0.00           H  
ATOM   1184  HA  HIS A  76       4.943   4.570 -11.115  1.00  0.00           H  
ATOM   1185  HB2 HIS A  76       2.303   4.208 -12.576  1.00  0.00           H  
ATOM   1186  HB3 HIS A  76       3.423   5.545 -12.843  1.00  0.00           H  
ATOM   1187  HD1 HIS A  76       3.095   4.013 -15.297  1.00  0.00           H  
ATOM   1188  HD2 HIS A  76       5.730   2.693 -12.348  1.00  0.00           H  
ATOM   1189  HE1 HIS A  76       4.727   2.451 -16.442  1.00  0.00           H  
ATOM   1190  N   LEU A  77       2.878   4.850  -8.951  1.00  0.00           N  
ATOM   1191  CA  LEU A  77       2.177   5.741  -7.981  1.00  0.00           C  
ATOM   1192  C   LEU A  77       3.230   6.644  -7.317  1.00  0.00           C  
ATOM   1193  O   LEU A  77       2.907   7.641  -6.702  1.00  0.00           O  
ATOM   1194  CB  LEU A  77       1.433   4.853  -6.945  1.00  0.00           C  
ATOM   1195  CG  LEU A  77      -0.069   5.198  -6.841  1.00  0.00           C  
ATOM   1196  CD1 LEU A  77      -0.748   5.285  -8.230  1.00  0.00           C  
ATOM   1197  CD2 LEU A  77      -0.774   4.129  -5.991  1.00  0.00           C  
ATOM   1198  H   LEU A  77       3.121   3.944  -8.687  1.00  0.00           H  
ATOM   1199  HA  LEU A  77       1.482   6.370  -8.509  1.00  0.00           H  
ATOM   1200  HB2 LEU A  77       1.527   3.824  -7.238  1.00  0.00           H  
ATOM   1201  HB3 LEU A  77       1.879   4.980  -5.972  1.00  0.00           H  
ATOM   1202  HG  LEU A  77      -0.154   6.138  -6.348  1.00  0.00           H  
ATOM   1203 HD11 LEU A  77      -0.830   6.322  -8.522  1.00  0.00           H  
ATOM   1204 HD12 LEU A  77      -1.741   4.854  -8.191  1.00  0.00           H  
ATOM   1205 HD13 LEU A  77      -0.160   4.755  -8.960  1.00  0.00           H  
ATOM   1206 HD21 LEU A  77      -1.708   4.523  -5.626  1.00  0.00           H  
ATOM   1207 HD22 LEU A  77      -0.148   3.855  -5.158  1.00  0.00           H  
ATOM   1208 HD23 LEU A  77      -0.969   3.262  -6.597  1.00  0.00           H  
ATOM   1209  N   CYS A  78       4.487   6.306  -7.466  1.00  0.00           N  
ATOM   1210  CA  CYS A  78       5.590   7.139  -6.885  1.00  0.00           C  
ATOM   1211  C   CYS A  78       6.608   7.413  -7.996  1.00  0.00           C  
ATOM   1212  O   CYS A  78       7.605   6.728  -8.113  1.00  0.00           O  
ATOM   1213  CB  CYS A  78       6.281   6.372  -5.758  1.00  0.00           C  
ATOM   1214  SG  CYS A  78       5.280   6.474  -4.266  1.00  0.00           S  
ATOM   1215  H   CYS A  78       4.712   5.504  -7.982  1.00  0.00           H  
ATOM   1216  HA  CYS A  78       5.195   8.076  -6.508  1.00  0.00           H  
ATOM   1217  HB2 CYS A  78       6.394   5.343  -6.044  1.00  0.00           H  
ATOM   1218  HB3 CYS A  78       7.254   6.803  -5.567  1.00  0.00           H  
ATOM   1219  N   SER A  79       6.335   8.357  -8.856  1.00  0.00           N  
ATOM   1220  CA  SER A  79       7.262   8.597 -10.000  1.00  0.00           C  
ATOM   1221  C   SER A  79       8.710   8.755  -9.506  1.00  0.00           C  
ATOM   1222  O   SER A  79       8.961   8.778  -8.318  1.00  0.00           O  
ATOM   1223  CB  SER A  79       6.815   9.827 -10.792  1.00  0.00           C  
ATOM   1224  OG  SER A  79       7.860  10.229 -11.668  1.00  0.00           O  
ATOM   1225  H   SER A  79       5.501   8.867  -8.782  1.00  0.00           H  
ATOM   1226  HA  SER A  79       7.208   7.713 -10.618  1.00  0.00           H  
ATOM   1227  HB2 SER A  79       5.938   9.585 -11.373  1.00  0.00           H  
ATOM   1228  HB3 SER A  79       6.576  10.630 -10.105  1.00  0.00           H  
ATOM   1229  HG  SER A  79       7.869  11.188 -11.699  1.00  0.00           H  
ATOM   1230  N   GLY A  80       9.664   8.878 -10.408  1.00  0.00           N  
ATOM   1231  CA  GLY A  80      11.095   9.051  -9.996  1.00  0.00           C  
ATOM   1232  C   GLY A  80      11.577  10.434 -10.440  1.00  0.00           C  
ATOM   1233  O   GLY A  80      10.788  11.302 -10.755  1.00  0.00           O  
ATOM   1234  H   GLY A  80       9.441   8.866 -11.363  1.00  0.00           H  
ATOM   1235  HA2 GLY A  80      11.192   8.962  -8.922  1.00  0.00           H  
ATOM   1236  HA3 GLY A  80      11.700   8.296 -10.474  1.00  0.00           H  
ATOM   1237  N   LEU A  81      12.864  10.648 -10.472  1.00  0.00           N  
ATOM   1238  CA  LEU A  81      13.383  11.978 -10.902  1.00  0.00           C  
ATOM   1239  C   LEU A  81      13.262  12.088 -12.428  1.00  0.00           C  
ATOM   1240  O   LEU A  81      14.228  12.356 -13.112  1.00  0.00           O  
ATOM   1241  CB  LEU A  81      14.858  12.114 -10.465  1.00  0.00           C  
ATOM   1242  CG  LEU A  81      15.206  13.584 -10.179  1.00  0.00           C  
ATOM   1243  CD1 LEU A  81      16.617  13.667  -9.596  1.00  0.00           C  
ATOM   1244  CD2 LEU A  81      15.149  14.395 -11.476  1.00  0.00           C  
ATOM   1245  H   LEU A  81      13.488   9.936 -10.218  1.00  0.00           H  
ATOM   1246  HA  LEU A  81      12.790  12.754 -10.440  1.00  0.00           H  
ATOM   1247  HB2 LEU A  81      15.014  11.535  -9.567  1.00  0.00           H  
ATOM   1248  HB3 LEU A  81      15.509  11.740 -11.243  1.00  0.00           H  
ATOM   1249  HG  LEU A  81      14.501  13.989  -9.466  1.00  0.00           H  
ATOM   1250 HD11 LEU A  81      16.857  14.698  -9.381  1.00  0.00           H  
ATOM   1251 HD12 LEU A  81      17.325  13.274 -10.310  1.00  0.00           H  
ATOM   1252 HD13 LEU A  81      16.665  13.089  -8.685  1.00  0.00           H  
ATOM   1253 HD21 LEU A  81      15.535  15.387 -11.296  1.00  0.00           H  
ATOM   1254 HD22 LEU A  81      14.126  14.464 -11.815  1.00  0.00           H  
ATOM   1255 HD23 LEU A  81      15.748  13.909 -12.232  1.00  0.00           H  
ATOM   1256  N   VAL A  82      12.071  11.873 -12.946  1.00  0.00           N  
ATOM   1257  CA  VAL A  82      11.818  11.944 -14.428  1.00  0.00           C  
ATOM   1258  C   VAL A  82      12.788  12.938 -15.113  1.00  0.00           C  
ATOM   1259  O   VAL A  82      12.512  14.121 -15.144  1.00  0.00           O  
ATOM   1260  CB  VAL A  82      10.370  12.424 -14.645  1.00  0.00           C  
ATOM   1261  CG1 VAL A  82       9.402  11.246 -14.495  1.00  0.00           C  
ATOM   1262  CG2 VAL A  82      10.024  13.490 -13.599  1.00  0.00           C  
ATOM   1263  H   VAL A  82      11.325  11.658 -12.347  1.00  0.00           H  
ATOM   1264  HA  VAL A  82      11.924  10.961 -14.855  1.00  0.00           H  
ATOM   1265  HB  VAL A  82      10.269  12.844 -15.637  1.00  0.00           H  
ATOM   1266 HG11 VAL A  82       9.537  10.790 -13.525  1.00  0.00           H  
ATOM   1267 HG12 VAL A  82       9.600  10.516 -15.266  1.00  0.00           H  
ATOM   1268 HG13 VAL A  82       8.386  11.600 -14.588  1.00  0.00           H  
ATOM   1269 HG21 VAL A  82      10.832  14.201 -13.524  1.00  0.00           H  
ATOM   1270 HG22 VAL A  82       9.872  13.018 -12.640  1.00  0.00           H  
ATOM   1271 HG23 VAL A  82       9.120  14.003 -13.895  1.00  0.00           H  
ATOM   1272  N   PRO A  83      13.902  12.452 -15.641  1.00  0.00           N  
ATOM   1273  CA  PRO A  83      14.878  13.340 -16.303  1.00  0.00           C  
ATOM   1274  C   PRO A  83      14.294  13.857 -17.624  1.00  0.00           C  
ATOM   1275  O   PRO A  83      14.893  14.664 -18.307  1.00  0.00           O  
ATOM   1276  CB  PRO A  83      16.122  12.451 -16.547  1.00  0.00           C  
ATOM   1277  CG  PRO A  83      15.744  10.997 -16.137  1.00  0.00           C  
ATOM   1278  CD  PRO A  83      14.284  11.021 -15.631  1.00  0.00           C  
ATOM   1279  HA  PRO A  83      15.129  14.165 -15.657  1.00  0.00           H  
ATOM   1280  HB2 PRO A  83      16.410  12.481 -17.593  1.00  0.00           H  
ATOM   1281  HB3 PRO A  83      16.947  12.795 -15.937  1.00  0.00           H  
ATOM   1282  HG2 PRO A  83      15.831  10.338 -16.994  1.00  0.00           H  
ATOM   1283  HG3 PRO A  83      16.399  10.651 -15.348  1.00  0.00           H  
ATOM   1284  HD2 PRO A  83      13.648  10.457 -16.302  1.00  0.00           H  
ATOM   1285  HD3 PRO A  83      14.220  10.621 -14.631  1.00  0.00           H  
ATOM   1286  N   ARG A  84      13.130  13.396 -17.984  1.00  0.00           N  
ATOM   1287  CA  ARG A  84      12.504  13.856 -19.256  1.00  0.00           C  
ATOM   1288  C   ARG A  84      11.044  13.401 -19.294  1.00  0.00           C  
ATOM   1289  O   ARG A  84      10.230  14.135 -19.829  1.00  0.00           O  
ATOM   1290  CB  ARG A  84      13.268  13.254 -20.446  1.00  0.00           C  
ATOM   1291  CG  ARG A  84      12.720  13.811 -21.787  1.00  0.00           C  
ATOM   1292  CD  ARG A  84      11.757  12.805 -22.436  1.00  0.00           C  
ATOM   1293  NE  ARG A  84      12.505  11.568 -22.800  1.00  0.00           N  
ATOM   1294  CZ  ARG A  84      11.855  10.474 -23.091  1.00  0.00           C  
ATOM   1295  NH1 ARG A  84      10.551  10.462 -23.060  1.00  0.00           N  
ATOM   1296  NH2 ARG A  84      12.511   9.393 -23.412  1.00  0.00           N  
ATOM   1297  OXT ARG A  84      10.765  12.327 -18.788  1.00  0.00           O  
ATOM   1298  H   ARG A  84      12.667  12.746 -17.417  1.00  0.00           H  
ATOM   1299  HA  ARG A  84      12.547  14.934 -19.308  1.00  0.00           H  
ATOM   1300  HB2 ARG A  84      14.316  13.510 -20.352  1.00  0.00           H  
ATOM   1301  HB3 ARG A  84      13.166  12.179 -20.427  1.00  0.00           H  
ATOM   1302  HG2 ARG A  84      12.197  14.742 -21.616  1.00  0.00           H  
ATOM   1303  HG3 ARG A  84      13.544  13.991 -22.464  1.00  0.00           H  
ATOM   1304  HD2 ARG A  84      10.969  12.557 -21.743  1.00  0.00           H  
ATOM   1305  HD3 ARG A  84      11.328  13.241 -23.326  1.00  0.00           H  
ATOM   1306  HE  ARG A  84      13.484  11.577 -22.823  1.00  0.00           H  
ATOM   1307 HH11 ARG A  84      10.048  11.291 -22.814  1.00  0.00           H  
ATOM   1308 HH12 ARG A  84      10.053   9.623 -23.283  1.00  0.00           H  
ATOM   1309 HH21 ARG A  84      13.511   9.402 -23.435  1.00  0.00           H  
ATOM   1310 HH22 ARG A  84      12.014   8.554 -23.634  1.00  0.00           H  
TER    1311      ARG A  84                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1       5.740  17.610  -1.487  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.784  17.195  -0.422  1.00  0.00           C  
ATOM      3  C   SER A   1       3.896  16.062  -0.946  1.00  0.00           C  
ATOM      4  O   SER A   1       2.716  15.988  -0.664  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.909  18.387  -0.030  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.889  17.950   0.859  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.268  18.268  -2.140  1.00  0.00           H  
ATOM      8  H2  SER A   1       6.061  16.771  -2.011  1.00  0.00           H  
ATOM      9  H3  SER A   1       6.558  18.083  -1.054  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.334  16.852   0.443  1.00  0.00           H  
ATOM     11  HB2 SER A   1       4.512  19.132   0.461  1.00  0.00           H  
ATOM     12  HB3 SER A   1       3.466  18.814  -0.921  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.803  16.997   0.768  1.00  0.00           H  
ATOM     14  N   ASP A   2       4.470  15.202  -1.745  1.00  0.00           N  
ATOM     15  CA  ASP A   2       3.704  14.080  -2.356  1.00  0.00           C  
ATOM     16  C   ASP A   2       3.141  13.137  -1.285  1.00  0.00           C  
ATOM     17  O   ASP A   2       3.824  12.285  -0.752  1.00  0.00           O  
ATOM     18  CB  ASP A   2       4.641  13.317  -3.296  1.00  0.00           C  
ATOM     19  CG  ASP A   2       5.352  14.313  -4.216  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       4.701  15.243  -4.665  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       6.533  14.128  -4.456  1.00  0.00           O  
ATOM     22  H   ASP A   2       5.420  15.313  -1.967  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.885  14.480  -2.929  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       5.374  12.781  -2.716  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.073  12.624  -3.896  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.883  13.316  -0.974  1.00  0.00           N  
ATOM     27  CA  VAL A   3       1.201  12.483   0.059  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.857  11.090  -0.489  1.00  0.00           C  
ATOM     29  O   VAL A   3       0.482  10.219   0.270  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.108  13.195   0.474  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       0.152  14.696   0.617  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.219  12.978  -0.567  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.376  14.022  -1.427  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.816  12.405   0.946  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.433  12.804   1.427  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       0.978  14.855   1.294  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -0.733  15.177   1.006  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       0.393  15.113  -0.350  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -2.028  13.670  -0.378  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -1.591  11.964  -0.492  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -0.827  13.146  -1.559  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.911  10.852  -1.778  1.00  0.00           N  
ATOM     43  CA  TYR A   4       0.499   9.495  -2.257  1.00  0.00           C  
ATOM     44  C   TYR A   4       1.547   8.452  -1.855  1.00  0.00           C  
ATOM     45  O   TYR A   4       1.222   7.379  -1.389  1.00  0.00           O  
ATOM     46  CB  TYR A   4       0.283   9.496  -3.771  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -1.078  10.048  -4.114  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -2.202   9.226  -4.010  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -1.213  11.366  -4.565  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -3.462   9.716  -4.354  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -2.477  11.861  -4.905  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -3.603  11.035  -4.800  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -4.849  11.521  -5.139  1.00  0.00           O  
ATOM     54  H   TYR A   4       1.172  11.548  -2.414  1.00  0.00           H  
ATOM     55  HA  TYR A   4      -0.404   9.255  -1.717  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       1.042  10.107  -4.238  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       0.360   8.488  -4.147  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -2.096   8.218  -3.655  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -0.343  12.001  -4.645  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -4.325   9.073  -4.279  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -2.583  12.877  -5.250  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -5.229  11.931  -4.358  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.800   8.767  -2.022  1.00  0.00           N  
ATOM     64  CA  CYS A   5       3.866   7.803  -1.639  1.00  0.00           C  
ATOM     65  C   CYS A   5       3.727   7.457  -0.148  1.00  0.00           C  
ATOM     66  O   CYS A   5       3.857   6.314   0.243  1.00  0.00           O  
ATOM     67  CB  CYS A   5       5.243   8.424  -1.900  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.541   8.492  -3.679  1.00  0.00           S  
ATOM     69  H   CYS A   5       3.040   9.641  -2.391  1.00  0.00           H  
ATOM     70  HA  CYS A   5       3.761   6.888  -2.204  1.00  0.00           H  
ATOM     71  HB2 CYS A   5       5.275   9.425  -1.497  1.00  0.00           H  
ATOM     72  HB3 CYS A   5       6.006   7.821  -1.430  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.478   8.427   0.686  1.00  0.00           N  
ATOM     74  CA  GLU A   6       3.351   8.142   2.144  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.206   7.152   2.400  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.336   6.237   3.189  1.00  0.00           O  
ATOM     77  CB  GLU A   6       3.080   9.452   2.890  1.00  0.00           C  
ATOM     78  CG  GLU A   6       3.182   9.218   4.400  1.00  0.00           C  
ATOM     79  CD  GLU A   6       4.639   8.947   4.779  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       5.364   9.905   4.994  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       5.007   7.785   4.848  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.392   9.345   0.355  1.00  0.00           H  
ATOM     83  HA  GLU A   6       4.275   7.717   2.507  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       3.809  10.191   2.592  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       2.092   9.807   2.650  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       2.831  10.095   4.924  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       2.576   8.368   4.676  1.00  0.00           H  
ATOM     88  N   VAL A   7       1.080   7.334   1.762  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -0.067   6.406   2.003  1.00  0.00           C  
ATOM     90  C   VAL A   7       0.206   5.020   1.401  1.00  0.00           C  
ATOM     91  O   VAL A   7      -0.101   4.011   2.003  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -1.359   6.996   1.420  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -2.501   5.989   1.594  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -1.709   8.318   2.134  1.00  0.00           C  
ATOM     95  H   VAL A   7       0.982   8.087   1.144  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -0.181   6.243   3.071  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -1.214   7.186   0.366  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -2.412   5.213   0.848  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -3.446   6.496   1.475  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -2.448   5.549   2.578  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -2.769   8.514   2.041  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -1.159   9.130   1.680  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -1.449   8.251   3.182  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.775   4.949   0.222  1.00  0.00           N  
ATOM    105  CA  CYS A   8       1.052   3.618  -0.394  1.00  0.00           C  
ATOM    106  C   CYS A   8       1.953   2.811   0.536  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.703   1.654   0.807  1.00  0.00           O  
ATOM    108  CB  CYS A   8       1.740   3.836  -1.753  1.00  0.00           C  
ATOM    109  SG  CYS A   8       3.519   4.093  -1.546  1.00  0.00           S  
ATOM    110  H   CYS A   8       1.030   5.753  -0.272  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.129   3.078  -0.549  1.00  0.00           H  
ATOM    112  HB2 CYS A   8       1.583   2.971  -2.375  1.00  0.00           H  
ATOM    113  HB3 CYS A   8       1.309   4.703  -2.231  1.00  0.00           H  
ATOM    114  N   GLU A   9       3.000   3.409   1.022  1.00  0.00           N  
ATOM    115  CA  GLU A   9       3.911   2.672   1.922  1.00  0.00           C  
ATOM    116  C   GLU A   9       3.186   2.364   3.227  1.00  0.00           C  
ATOM    117  O   GLU A   9       3.485   1.385   3.884  1.00  0.00           O  
ATOM    118  CB  GLU A   9       5.147   3.525   2.220  1.00  0.00           C  
ATOM    119  CG  GLU A   9       5.975   3.701   0.946  1.00  0.00           C  
ATOM    120  CD  GLU A   9       7.350   4.267   1.305  1.00  0.00           C  
ATOM    121  OE1 GLU A   9       7.397   5.218   2.067  1.00  0.00           O  
ATOM    122  OE2 GLU A   9       8.334   3.740   0.811  1.00  0.00           O  
ATOM    123  H   GLU A   9       3.193   4.340   0.785  1.00  0.00           H  
ATOM    124  HA  GLU A   9       4.213   1.752   1.443  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       4.834   4.495   2.582  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       5.748   3.037   2.973  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       6.096   2.744   0.459  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       5.471   4.382   0.278  1.00  0.00           H  
ATOM    129  N   PHE A  10       2.228   3.164   3.627  1.00  0.00           N  
ATOM    130  CA  PHE A  10       1.527   2.843   4.895  1.00  0.00           C  
ATOM    131  C   PHE A  10       0.683   1.574   4.704  1.00  0.00           C  
ATOM    132  O   PHE A  10       0.737   0.664   5.509  1.00  0.00           O  
ATOM    133  CB  PHE A  10       0.625   4.002   5.320  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -0.082   3.605   6.590  1.00  0.00           C  
ATOM    135  CD1 PHE A  10       0.540   3.799   7.826  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -1.349   3.017   6.525  1.00  0.00           C  
ATOM    137  CE1 PHE A  10      -0.105   3.407   9.004  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -1.995   2.618   7.703  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -1.372   2.815   8.942  1.00  0.00           C  
ATOM    140  H   PHE A  10       1.971   3.962   3.119  1.00  0.00           H  
ATOM    141  HA  PHE A  10       2.265   2.664   5.655  1.00  0.00           H  
ATOM    142  HB2 PHE A  10       1.224   4.885   5.495  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -0.102   4.202   4.548  1.00  0.00           H  
ATOM    144  HD1 PHE A  10       1.517   4.256   7.872  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -1.827   2.873   5.567  1.00  0.00           H  
ATOM    146  HE1 PHE A  10       0.377   3.557   9.960  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -2.973   2.161   7.657  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -1.867   2.508   9.850  1.00  0.00           H  
ATOM    149  N   LEU A  11      -0.080   1.487   3.642  1.00  0.00           N  
ATOM    150  CA  LEU A  11      -0.893   0.253   3.423  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.053  -0.934   3.254  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.159  -1.985   3.825  1.00  0.00           O  
ATOM    153  CB  LEU A  11      -1.769   0.379   2.163  1.00  0.00           C  
ATOM    154  CG  LEU A  11      -2.787   1.521   2.335  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      -3.329   1.935   0.963  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      -3.961   1.068   3.217  1.00  0.00           C  
ATOM    157  H   LEU A  11      -0.110   2.222   2.994  1.00  0.00           H  
ATOM    158  HA  LEU A  11      -1.530   0.068   4.274  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      -1.140   0.585   1.308  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      -2.297  -0.556   2.001  1.00  0.00           H  
ATOM    161  HG  LEU A  11      -2.296   2.369   2.795  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      -2.550   2.433   0.404  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      -4.164   2.609   1.094  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      -3.655   1.058   0.425  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      -4.767   1.785   3.133  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      -3.643   1.011   4.247  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      -4.312   0.100   2.893  1.00  0.00           H  
ATOM    168  N   VAL A  12       1.098  -0.792   2.481  1.00  0.00           N  
ATOM    169  CA  VAL A  12       2.037  -1.928   2.296  1.00  0.00           C  
ATOM    170  C   VAL A  12       2.603  -2.348   3.665  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.607  -3.511   4.008  1.00  0.00           O  
ATOM    172  CB  VAL A  12       3.174  -1.469   1.362  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       4.396  -2.383   1.496  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       2.685  -1.506  -0.090  1.00  0.00           C  
ATOM    175  H   VAL A  12       1.278   0.046   2.003  1.00  0.00           H  
ATOM    176  HA  VAL A  12       1.514  -2.766   1.846  1.00  0.00           H  
ATOM    177  HB  VAL A  12       3.457  -0.459   1.617  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       4.883  -2.205   2.443  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       5.087  -2.169   0.696  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       4.080  -3.415   1.440  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       3.406  -1.015  -0.726  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       1.735  -0.999  -0.164  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       2.570  -2.534  -0.406  1.00  0.00           H  
ATOM    184  N   LYS A  13       3.071  -1.405   4.450  1.00  0.00           N  
ATOM    185  CA  LYS A  13       3.630  -1.753   5.794  1.00  0.00           C  
ATOM    186  C   LYS A  13       2.548  -2.456   6.619  1.00  0.00           C  
ATOM    187  O   LYS A  13       2.797  -3.439   7.288  1.00  0.00           O  
ATOM    188  CB  LYS A  13       4.088  -0.467   6.503  1.00  0.00           C  
ATOM    189  CG  LYS A  13       4.307  -0.729   8.005  1.00  0.00           C  
ATOM    190  CD  LYS A  13       5.284   0.303   8.580  1.00  0.00           C  
ATOM    191  CE  LYS A  13       4.793   1.714   8.254  1.00  0.00           C  
ATOM    192  NZ  LYS A  13       3.342   1.823   8.577  1.00  0.00           N  
ATOM    193  H   LYS A  13       3.059  -0.470   4.154  1.00  0.00           H  
ATOM    194  HA  LYS A  13       4.474  -2.415   5.666  1.00  0.00           H  
ATOM    195  HB2 LYS A  13       5.012  -0.129   6.055  1.00  0.00           H  
ATOM    196  HB3 LYS A  13       3.333   0.295   6.380  1.00  0.00           H  
ATOM    197  HG2 LYS A  13       3.360  -0.653   8.524  1.00  0.00           H  
ATOM    198  HG3 LYS A  13       4.713  -1.720   8.145  1.00  0.00           H  
ATOM    199  HD2 LYS A  13       5.344   0.181   9.652  1.00  0.00           H  
ATOM    200  HD3 LYS A  13       6.261   0.154   8.145  1.00  0.00           H  
ATOM    201  HE2 LYS A  13       5.347   2.431   8.841  1.00  0.00           H  
ATOM    202  HE3 LYS A  13       4.944   1.914   7.204  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13       2.793   1.247   7.908  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13       3.045   2.818   8.504  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13       3.175   1.480   9.544  1.00  0.00           H  
ATOM    206  N   GLU A  14       1.354  -1.938   6.590  1.00  0.00           N  
ATOM    207  CA  GLU A  14       0.254  -2.547   7.387  1.00  0.00           C  
ATOM    208  C   GLU A  14      -0.136  -3.889   6.768  1.00  0.00           C  
ATOM    209  O   GLU A  14      -0.450  -4.831   7.469  1.00  0.00           O  
ATOM    210  CB  GLU A  14      -0.953  -1.579   7.399  1.00  0.00           C  
ATOM    211  CG  GLU A  14      -1.592  -1.543   8.795  1.00  0.00           C  
ATOM    212  CD  GLU A  14      -2.127  -2.931   9.149  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      -1.326  -3.776   9.517  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      -3.326  -3.126   9.050  1.00  0.00           O  
ATOM    215  H   GLU A  14       1.190  -1.143   6.042  1.00  0.00           H  
ATOM    216  HA  GLU A  14       0.599  -2.710   8.398  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      -0.611  -0.588   7.142  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      -1.692  -1.896   6.676  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      -0.849  -1.246   9.521  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      -2.403  -0.834   8.800  1.00  0.00           H  
ATOM    221  N   VAL A  15      -0.129  -3.995   5.472  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -0.515  -5.289   4.855  1.00  0.00           C  
ATOM    223  C   VAL A  15       0.544  -6.352   5.172  1.00  0.00           C  
ATOM    224  O   VAL A  15       0.216  -7.484   5.439  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -0.686  -5.116   3.329  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -0.568  -6.472   2.616  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.067  -4.520   3.036  1.00  0.00           C  
ATOM    228  H   VAL A  15       0.121  -3.232   4.911  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -1.454  -5.609   5.289  1.00  0.00           H  
ATOM    230  HB  VAL A  15       0.077  -4.449   2.955  1.00  0.00           H  
ATOM    231 HG11 VAL A  15       0.459  -6.813   2.651  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -0.876  -6.365   1.587  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -1.203  -7.193   3.109  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.157  -3.563   3.525  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.833  -5.188   3.404  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.184  -4.393   1.969  1.00  0.00           H  
ATOM    237  N   THR A  16       1.809  -6.038   5.118  1.00  0.00           N  
ATOM    238  CA  THR A  16       2.794  -7.120   5.392  1.00  0.00           C  
ATOM    239  C   THR A  16       2.661  -7.612   6.828  1.00  0.00           C  
ATOM    240  O   THR A  16       2.739  -8.797   7.083  1.00  0.00           O  
ATOM    241  CB  THR A  16       4.241  -6.693   5.142  1.00  0.00           C  
ATOM    242  OG1 THR A  16       4.766  -6.102   6.323  1.00  0.00           O  
ATOM    243  CG2 THR A  16       4.349  -5.696   3.978  1.00  0.00           C  
ATOM    244  H   THR A  16       2.097  -5.132   4.878  1.00  0.00           H  
ATOM    245  HA  THR A  16       2.564  -7.933   4.734  1.00  0.00           H  
ATOM    246  HB  THR A  16       4.806  -7.583   4.903  1.00  0.00           H  
ATOM    247  HG1 THR A  16       4.064  -5.599   6.740  1.00  0.00           H  
ATOM    248 HG21 THR A  16       4.550  -4.713   4.375  1.00  0.00           H  
ATOM    249 HG22 THR A  16       3.431  -5.678   3.415  1.00  0.00           H  
ATOM    250 HG23 THR A  16       5.160  -5.986   3.325  1.00  0.00           H  
ATOM    251  N   LYS A  17       2.445  -6.745   7.775  1.00  0.00           N  
ATOM    252  CA  LYS A  17       2.300  -7.254   9.162  1.00  0.00           C  
ATOM    253  C   LYS A  17       1.096  -8.190   9.171  1.00  0.00           C  
ATOM    254  O   LYS A  17       1.042  -9.166   9.891  1.00  0.00           O  
ATOM    255  CB  LYS A  17       2.064  -6.100  10.150  1.00  0.00           C  
ATOM    256  CG  LYS A  17       1.507  -6.670  11.470  1.00  0.00           C  
ATOM    257  CD  LYS A  17       1.796  -5.727  12.635  1.00  0.00           C  
ATOM    258  CE  LYS A  17       1.327  -6.393  13.934  1.00  0.00           C  
ATOM    259  NZ  LYS A  17       1.868  -5.645  15.103  1.00  0.00           N  
ATOM    260  H   LYS A  17       2.359  -5.789   7.576  1.00  0.00           H  
ATOM    261  HA  LYS A  17       3.202  -7.784   9.435  1.00  0.00           H  
ATOM    262  HB2 LYS A  17       2.999  -5.592  10.334  1.00  0.00           H  
ATOM    263  HB3 LYS A  17       1.352  -5.406   9.728  1.00  0.00           H  
ATOM    264  HG2 LYS A  17       0.440  -6.802  11.380  1.00  0.00           H  
ATOM    265  HG3 LYS A  17       1.967  -7.629  11.670  1.00  0.00           H  
ATOM    266  HD2 LYS A  17       2.858  -5.530  12.687  1.00  0.00           H  
ATOM    267  HD3 LYS A  17       1.261  -4.800  12.491  1.00  0.00           H  
ATOM    268  HE2 LYS A  17       0.248  -6.387  13.970  1.00  0.00           H  
ATOM    269  HE3 LYS A  17       1.679  -7.418  13.965  1.00  0.00           H  
ATOM    270  HZ1 LYS A  17       1.998  -4.646  14.846  1.00  0.00           H  
ATOM    271  HZ2 LYS A  17       2.783  -6.054  15.382  1.00  0.00           H  
ATOM    272  HZ3 LYS A  17       1.201  -5.712  15.896  1.00  0.00           H  
ATOM    273  N   LEU A  18       0.130  -7.876   8.356  1.00  0.00           N  
ATOM    274  CA  LEU A  18      -1.093  -8.710   8.272  1.00  0.00           C  
ATOM    275  C   LEU A  18      -0.723 -10.016   7.556  1.00  0.00           C  
ATOM    276  O   LEU A  18      -1.179 -11.084   7.911  1.00  0.00           O  
ATOM    277  CB  LEU A  18      -2.177  -7.939   7.488  1.00  0.00           C  
ATOM    278  CG  LEU A  18      -2.799  -6.721   8.276  1.00  0.00           C  
ATOM    279  CD1 LEU A  18      -4.322  -6.862   8.344  1.00  0.00           C  
ATOM    280  CD2 LEU A  18      -2.281  -6.583   9.722  1.00  0.00           C  
ATOM    281  H   LEU A  18       0.215  -7.084   7.786  1.00  0.00           H  
ATOM    282  HA  LEU A  18      -1.445  -8.960   9.256  1.00  0.00           H  
ATOM    283  HB2 LEU A  18      -1.734  -7.569   6.582  1.00  0.00           H  
ATOM    284  HB3 LEU A  18      -2.951  -8.623   7.217  1.00  0.00           H  
ATOM    285  HG  LEU A  18      -2.571  -5.807   7.739  1.00  0.00           H  
ATOM    286 HD11 LEU A  18      -4.722  -6.942   7.342  1.00  0.00           H  
ATOM    287 HD12 LEU A  18      -4.742  -5.999   8.836  1.00  0.00           H  
ATOM    288 HD13 LEU A  18      -4.574  -7.744   8.905  1.00  0.00           H  
ATOM    289 HD21 LEU A  18      -2.660  -7.392  10.327  1.00  0.00           H  
ATOM    290 HD22 LEU A  18      -2.630  -5.647  10.130  1.00  0.00           H  
ATOM    291 HD23 LEU A  18      -1.207  -6.588   9.735  1.00  0.00           H  
ATOM    292  N   ILE A  19       0.137  -9.936   6.575  1.00  0.00           N  
ATOM    293  CA  ILE A  19       0.583 -11.162   5.858  1.00  0.00           C  
ATOM    294  C   ILE A  19       1.499 -11.930   6.805  1.00  0.00           C  
ATOM    295  O   ILE A  19       1.556 -13.143   6.795  1.00  0.00           O  
ATOM    296  CB  ILE A  19       1.356 -10.765   4.589  1.00  0.00           C  
ATOM    297  CG1 ILE A  19       0.391 -10.093   3.602  1.00  0.00           C  
ATOM    298  CG2 ILE A  19       1.970 -12.006   3.935  1.00  0.00           C  
ATOM    299  CD1 ILE A  19       1.165  -9.550   2.398  1.00  0.00           C  
ATOM    300  H   ILE A  19       0.514  -9.072   6.334  1.00  0.00           H  
ATOM    301  HA  ILE A  19      -0.273 -11.768   5.601  1.00  0.00           H  
ATOM    302  HB  ILE A  19       2.152 -10.079   4.850  1.00  0.00           H  
ATOM    303 HG12 ILE A  19      -0.336 -10.813   3.264  1.00  0.00           H  
ATOM    304 HG13 ILE A  19      -0.119  -9.284   4.091  1.00  0.00           H  
ATOM    305 HG21 ILE A  19       2.415 -11.730   2.990  1.00  0.00           H  
ATOM    306 HG22 ILE A  19       1.201 -12.744   3.770  1.00  0.00           H  
ATOM    307 HG23 ILE A  19       2.731 -12.415   4.581  1.00  0.00           H  
ATOM    308 HD11 ILE A  19       1.597 -10.371   1.848  1.00  0.00           H  
ATOM    309 HD12 ILE A  19       1.950  -8.897   2.739  1.00  0.00           H  
ATOM    310 HD13 ILE A  19       0.493  -9.000   1.756  1.00  0.00           H  
ATOM    311  N   ASP A  20       2.217 -11.215   7.624  1.00  0.00           N  
ATOM    312  CA  ASP A  20       3.143 -11.866   8.584  1.00  0.00           C  
ATOM    313  C   ASP A  20       2.363 -12.455   9.760  1.00  0.00           C  
ATOM    314  O   ASP A  20       2.846 -13.347  10.430  1.00  0.00           O  
ATOM    315  CB  ASP A  20       4.137 -10.827   9.108  1.00  0.00           C  
ATOM    316  CG  ASP A  20       4.830 -10.143   7.928  1.00  0.00           C  
ATOM    317  OD1 ASP A  20       4.453 -10.423   6.803  1.00  0.00           O  
ATOM    318  OD2 ASP A  20       5.725  -9.351   8.171  1.00  0.00           O  
ATOM    319  H   ASP A  20       2.150 -10.238   7.609  1.00  0.00           H  
ATOM    320  HA  ASP A  20       3.688 -12.661   8.097  1.00  0.00           H  
ATOM    321  HB2 ASP A  20       3.610 -10.089   9.696  1.00  0.00           H  
ATOM    322  HB3 ASP A  20       4.878 -11.317   9.724  1.00  0.00           H  
ATOM    323  N   ASN A  21       1.165 -11.976  10.035  1.00  0.00           N  
ATOM    324  CA  ASN A  21       0.394 -12.544  11.193  1.00  0.00           C  
ATOM    325  C   ASN A  21      -0.446 -13.738  10.712  1.00  0.00           C  
ATOM    326  O   ASN A  21      -1.116 -14.375  11.496  1.00  0.00           O  
ATOM    327  CB  ASN A  21      -0.480 -11.472  11.851  1.00  0.00           C  
ATOM    328  CG  ASN A  21      -1.154 -12.056  13.095  1.00  0.00           C  
ATOM    329  OD1 ASN A  21      -0.706 -11.837  14.202  1.00  0.00           O  
ATOM    330  ND2 ASN A  21      -2.222 -12.793  12.958  1.00  0.00           N  
ATOM    331  H   ASN A  21       0.785 -11.259   9.484  1.00  0.00           H  
ATOM    332  HA  ASN A  21       1.115 -12.937  11.898  1.00  0.00           H  
ATOM    333  HB2 ASN A  21       0.137 -10.629  12.138  1.00  0.00           H  
ATOM    334  HB3 ASN A  21      -1.234 -11.146  11.153  1.00  0.00           H  
ATOM    335 HD21 ASN A  21      -2.585 -12.969  12.064  1.00  0.00           H  
ATOM    336 HD22 ASN A  21      -2.662 -13.169  13.748  1.00  0.00           H  
ATOM    337  N   ASN A  22      -0.353 -14.083   9.445  1.00  0.00           N  
ATOM    338  CA  ASN A  22      -1.075 -15.298   8.911  1.00  0.00           C  
ATOM    339  C   ASN A  22      -2.558 -15.035   8.595  1.00  0.00           C  
ATOM    340  O   ASN A  22      -3.398 -15.863   8.884  1.00  0.00           O  
ATOM    341  CB  ASN A  22      -0.978 -16.446   9.941  1.00  0.00           C  
ATOM    342  CG  ASN A  22      -1.004 -17.803   9.224  1.00  0.00           C  
ATOM    343  OD1 ASN A  22      -1.979 -18.147   8.586  1.00  0.00           O  
ATOM    344  ND2 ASN A  22       0.033 -18.591   9.306  1.00  0.00           N  
ATOM    345  H   ASN A  22       0.239 -13.574   8.843  1.00  0.00           H  
ATOM    346  HA  ASN A  22      -0.564 -15.614   8.012  1.00  0.00           H  
ATOM    347  HB2 ASN A  22      -0.055 -16.353  10.493  1.00  0.00           H  
ATOM    348  HB3 ASN A  22      -1.812 -16.397  10.629  1.00  0.00           H  
ATOM    349 HD21 ASN A  22       0.819 -18.313   9.822  1.00  0.00           H  
ATOM    350 HD22 ASN A  22       0.026 -19.459   8.852  1.00  0.00           H  
ATOM    351  N   LYS A  23      -2.900 -13.925   7.999  1.00  0.00           N  
ATOM    352  CA  LYS A  23      -4.344 -13.673   7.671  1.00  0.00           C  
ATOM    353  C   LYS A  23      -4.595 -14.056   6.200  1.00  0.00           C  
ATOM    354  O   LYS A  23      -3.722 -13.950   5.361  1.00  0.00           O  
ATOM    355  CB  LYS A  23      -4.663 -12.195   7.888  1.00  0.00           C  
ATOM    356  CG  LYS A  23      -4.025 -11.674   9.220  1.00  0.00           C  
ATOM    357  CD  LYS A  23      -5.084 -11.013  10.128  1.00  0.00           C  
ATOM    358  CE  LYS A  23      -4.493 -10.780  11.520  1.00  0.00           C  
ATOM    359  NZ  LYS A  23      -5.559 -10.281  12.434  1.00  0.00           N  
ATOM    360  H   LYS A  23      -2.219 -13.263   7.760  1.00  0.00           H  
ATOM    361  HA  LYS A  23      -4.975 -14.247   8.318  1.00  0.00           H  
ATOM    362  HB2 LYS A  23      -4.270 -11.649   7.055  1.00  0.00           H  
ATOM    363  HB3 LYS A  23      -5.737 -12.070   7.922  1.00  0.00           H  
ATOM    364  HG2 LYS A  23      -3.576 -12.495   9.763  1.00  0.00           H  
ATOM    365  HG3 LYS A  23      -3.260 -10.947   8.992  1.00  0.00           H  
ATOM    366  HD2 LYS A  23      -5.390 -10.062   9.707  1.00  0.00           H  
ATOM    367  HD3 LYS A  23      -5.940 -11.661  10.215  1.00  0.00           H  
ATOM    368  HE2 LYS A  23      -4.097 -11.709  11.904  1.00  0.00           H  
ATOM    369  HE3 LYS A  23      -3.702 -10.049  11.459  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -6.336  -9.878  11.874  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -5.163  -9.547  13.058  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23      -5.921 -11.068  13.009  1.00  0.00           H  
ATOM    373  N   THR A  24      -5.795 -14.496   5.886  1.00  0.00           N  
ATOM    374  CA  THR A  24      -6.125 -14.882   4.477  1.00  0.00           C  
ATOM    375  C   THR A  24      -6.344 -13.635   3.618  1.00  0.00           C  
ATOM    376  O   THR A  24      -6.366 -12.528   4.110  1.00  0.00           O  
ATOM    377  CB  THR A  24      -7.417 -15.712   4.439  1.00  0.00           C  
ATOM    378  OG1 THR A  24      -8.536 -14.839   4.365  1.00  0.00           O  
ATOM    379  CG2 THR A  24      -7.534 -16.568   5.694  1.00  0.00           C  
ATOM    380  H   THR A  24      -6.480 -14.569   6.582  1.00  0.00           H  
ATOM    381  HA  THR A  24      -5.320 -15.455   4.039  1.00  0.00           H  
ATOM    382  HB  THR A  24      -7.409 -16.355   3.571  1.00  0.00           H  
ATOM    383  HG1 THR A  24      -8.506 -14.390   3.516  1.00  0.00           H  
ATOM    384 HG21 THR A  24      -7.664 -15.931   6.553  1.00  0.00           H  
ATOM    385 HG22 THR A  24      -6.639 -17.159   5.813  1.00  0.00           H  
ATOM    386 HG23 THR A  24      -8.389 -17.221   5.599  1.00  0.00           H  
ATOM    387  N   GLU A  25      -6.539 -13.821   2.338  1.00  0.00           N  
ATOM    388  CA  GLU A  25      -6.790 -12.660   1.435  1.00  0.00           C  
ATOM    389  C   GLU A  25      -8.146 -12.044   1.805  1.00  0.00           C  
ATOM    390  O   GLU A  25      -8.291 -10.842   1.904  1.00  0.00           O  
ATOM    391  CB  GLU A  25      -6.814 -13.151  -0.018  1.00  0.00           C  
ATOM    392  CG  GLU A  25      -6.657 -11.967  -0.972  1.00  0.00           C  
ATOM    393  CD  GLU A  25      -7.076 -12.385  -2.383  1.00  0.00           C  
ATOM    394  OE1 GLU A  25      -8.252 -12.274  -2.688  1.00  0.00           O  
ATOM    395  OE2 GLU A  25      -6.213 -12.809  -3.134  1.00  0.00           O  
ATOM    396  H   GLU A  25      -6.539 -14.734   1.980  1.00  0.00           H  
ATOM    397  HA  GLU A  25      -6.008 -11.922   1.569  1.00  0.00           H  
ATOM    398  HB2 GLU A  25      -6.003 -13.847  -0.173  1.00  0.00           H  
ATOM    399  HB3 GLU A  25      -7.754 -13.646  -0.212  1.00  0.00           H  
ATOM    400  HG2 GLU A  25      -7.282 -11.152  -0.638  1.00  0.00           H  
ATOM    401  HG3 GLU A  25      -5.626 -11.651  -0.985  1.00  0.00           H  
ATOM    402  N   LYS A  26      -9.144 -12.868   1.990  1.00  0.00           N  
ATOM    403  CA  LYS A  26     -10.503 -12.354   2.332  1.00  0.00           C  
ATOM    404  C   LYS A  26     -10.468 -11.481   3.592  1.00  0.00           C  
ATOM    405  O   LYS A  26     -11.235 -10.548   3.724  1.00  0.00           O  
ATOM    406  CB  LYS A  26     -11.463 -13.530   2.537  1.00  0.00           C  
ATOM    407  CG  LYS A  26     -12.909 -13.021   2.463  1.00  0.00           C  
ATOM    408  CD  LYS A  26     -13.897 -14.187   2.641  1.00  0.00           C  
ATOM    409  CE  LYS A  26     -14.164 -14.870   1.293  1.00  0.00           C  
ATOM    410  NZ  LYS A  26     -14.906 -13.935   0.400  1.00  0.00           N  
ATOM    411  H   LYS A  26      -9.002 -13.830   1.886  1.00  0.00           H  
ATOM    412  HA  LYS A  26     -10.864 -11.749   1.529  1.00  0.00           H  
ATOM    413  HB2 LYS A  26     -11.295 -14.266   1.767  1.00  0.00           H  
ATOM    414  HB3 LYS A  26     -11.289 -13.975   3.503  1.00  0.00           H  
ATOM    415  HG2 LYS A  26     -13.068 -12.295   3.248  1.00  0.00           H  
ATOM    416  HG3 LYS A  26     -13.073 -12.549   1.505  1.00  0.00           H  
ATOM    417  HD2 LYS A  26     -13.488 -14.908   3.332  1.00  0.00           H  
ATOM    418  HD3 LYS A  26     -14.828 -13.806   3.033  1.00  0.00           H  
ATOM    419  HE2 LYS A  26     -13.228 -15.141   0.830  1.00  0.00           H  
ATOM    420  HE3 LYS A  26     -14.756 -15.759   1.452  1.00  0.00           H  
ATOM    421  HZ1 LYS A  26     -14.910 -14.311  -0.570  1.00  0.00           H  
ATOM    422  HZ2 LYS A  26     -14.441 -13.004   0.410  1.00  0.00           H  
ATOM    423  HZ3 LYS A  26     -15.885 -13.838   0.735  1.00  0.00           H  
ATOM    424  N   GLU A  27      -9.604 -11.769   4.516  1.00  0.00           N  
ATOM    425  CA  GLU A  27      -9.548 -10.943   5.758  1.00  0.00           C  
ATOM    426  C   GLU A  27      -8.862  -9.600   5.470  1.00  0.00           C  
ATOM    427  O   GLU A  27      -9.226  -8.584   6.028  1.00  0.00           O  
ATOM    428  CB  GLU A  27      -8.763 -11.691   6.838  1.00  0.00           C  
ATOM    429  CG  GLU A  27      -9.638 -12.787   7.459  1.00  0.00           C  
ATOM    430  CD  GLU A  27     -10.728 -12.145   8.319  1.00  0.00           C  
ATOM    431  OE1 GLU A  27     -10.392 -11.311   9.143  1.00  0.00           O  
ATOM    432  OE2 GLU A  27     -11.882 -12.500   8.140  1.00  0.00           O  
ATOM    433  H   GLU A  27      -8.992 -12.525   4.391  1.00  0.00           H  
ATOM    434  HA  GLU A  27     -10.550 -10.760   6.120  1.00  0.00           H  
ATOM    435  HB2 GLU A  27      -7.885 -12.137   6.402  1.00  0.00           H  
ATOM    436  HB3 GLU A  27      -8.472 -10.996   7.608  1.00  0.00           H  
ATOM    437  HG2 GLU A  27     -10.094 -13.371   6.676  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      -9.027 -13.427   8.077  1.00  0.00           H  
ATOM    439  N   ILE A  28      -7.875  -9.574   4.617  1.00  0.00           N  
ATOM    440  CA  ILE A  28      -7.185  -8.280   4.324  1.00  0.00           C  
ATOM    441  C   ILE A  28      -8.189  -7.336   3.668  1.00  0.00           C  
ATOM    442  O   ILE A  28      -8.218  -6.155   3.950  1.00  0.00           O  
ATOM    443  CB  ILE A  28      -5.994  -8.552   3.389  1.00  0.00           C  
ATOM    444  CG1 ILE A  28      -5.211  -9.801   3.913  1.00  0.00           C  
ATOM    445  CG2 ILE A  28      -5.105  -7.305   3.294  1.00  0.00           C  
ATOM    446  CD1 ILE A  28      -3.697  -9.575   4.005  1.00  0.00           C  
ATOM    447  H   ILE A  28      -7.585 -10.396   4.169  1.00  0.00           H  
ATOM    448  HA  ILE A  28      -6.846  -7.847   5.254  1.00  0.00           H  
ATOM    449  HB  ILE A  28      -6.381  -8.763   2.404  1.00  0.00           H  
ATOM    450 HG12 ILE A  28      -5.570 -10.066   4.886  1.00  0.00           H  
ATOM    451 HG13 ILE A  28      -5.388 -10.624   3.253  1.00  0.00           H  
ATOM    452 HG21 ILE A  28      -4.690  -7.076   4.263  1.00  0.00           H  
ATOM    453 HG22 ILE A  28      -5.695  -6.475   2.947  1.00  0.00           H  
ATOM    454 HG23 ILE A  28      -4.305  -7.489   2.592  1.00  0.00           H  
ATOM    455 HD11 ILE A  28      -3.228 -10.480   4.373  1.00  0.00           H  
ATOM    456 HD12 ILE A  28      -3.490  -8.764   4.682  1.00  0.00           H  
ATOM    457 HD13 ILE A  28      -3.307  -9.341   3.026  1.00  0.00           H  
ATOM    458  N   LEU A  29      -9.018  -7.841   2.801  1.00  0.00           N  
ATOM    459  CA  LEU A  29     -10.022  -6.969   2.138  1.00  0.00           C  
ATOM    460  C   LEU A  29     -11.119  -6.577   3.135  1.00  0.00           C  
ATOM    461  O   LEU A  29     -11.696  -5.514   3.062  1.00  0.00           O  
ATOM    462  CB  LEU A  29     -10.644  -7.731   0.970  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -9.535  -8.256   0.052  1.00  0.00           C  
ATOM    464  CD1 LEU A  29     -10.168  -9.091  -1.067  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -8.758  -7.074  -0.557  1.00  0.00           C  
ATOM    466  H   LEU A  29      -8.982  -8.794   2.574  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -9.538  -6.077   1.769  1.00  0.00           H  
ATOM    468  HB2 LEU A  29     -11.220  -8.564   1.351  1.00  0.00           H  
ATOM    469  HB3 LEU A  29     -11.290  -7.071   0.411  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -8.857  -8.878   0.630  1.00  0.00           H  
ATOM    471 HD11 LEU A  29     -10.635  -8.434  -1.785  1.00  0.00           H  
ATOM    472 HD12 LEU A  29     -10.913  -9.754  -0.650  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -9.403  -9.673  -1.559  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -8.004  -6.738   0.143  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -9.436  -6.260  -0.770  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -8.278  -7.388  -1.473  1.00  0.00           H  
ATOM    477  N   ASP A  30     -11.396  -7.433   4.081  1.00  0.00           N  
ATOM    478  CA  ASP A  30     -12.434  -7.107   5.103  1.00  0.00           C  
ATOM    479  C   ASP A  30     -11.906  -5.971   5.989  1.00  0.00           C  
ATOM    480  O   ASP A  30     -12.617  -5.040   6.311  1.00  0.00           O  
ATOM    481  CB  ASP A  30     -12.719  -8.342   5.961  1.00  0.00           C  
ATOM    482  CG  ASP A  30     -13.867  -8.040   6.925  1.00  0.00           C  
ATOM    483  OD1 ASP A  30     -14.940  -7.707   6.452  1.00  0.00           O  
ATOM    484  OD2 ASP A  30     -13.654  -8.147   8.122  1.00  0.00           O  
ATOM    485  H   ASP A  30     -10.915  -8.285   4.113  1.00  0.00           H  
ATOM    486  HA  ASP A  30     -13.343  -6.780   4.620  1.00  0.00           H  
ATOM    487  HB2 ASP A  30     -12.993  -9.168   5.321  1.00  0.00           H  
ATOM    488  HB3 ASP A  30     -11.835  -8.600   6.525  1.00  0.00           H  
ATOM    489  N   ALA A  31     -10.671  -6.054   6.402  1.00  0.00           N  
ATOM    490  CA  ALA A  31     -10.097  -4.997   7.287  1.00  0.00           C  
ATOM    491  C   ALA A  31      -9.966  -3.671   6.522  1.00  0.00           C  
ATOM    492  O   ALA A  31      -9.972  -2.612   7.117  1.00  0.00           O  
ATOM    493  CB  ALA A  31      -8.722  -5.458   7.778  1.00  0.00           C  
ATOM    494  H   ALA A  31     -10.122  -6.823   6.142  1.00  0.00           H  
ATOM    495  HA  ALA A  31     -10.748  -4.857   8.135  1.00  0.00           H  
ATOM    496  HB1 ALA A  31      -8.420  -4.858   8.623  1.00  0.00           H  
ATOM    497  HB2 ALA A  31      -7.999  -5.353   6.983  1.00  0.00           H  
ATOM    498  HB3 ALA A  31      -8.777  -6.495   8.077  1.00  0.00           H  
ATOM    499  N   PHE A  32      -9.876  -3.698   5.223  1.00  0.00           N  
ATOM    500  CA  PHE A  32      -9.779  -2.415   4.456  1.00  0.00           C  
ATOM    501  C   PHE A  32     -10.954  -1.508   4.837  1.00  0.00           C  
ATOM    502  O   PHE A  32     -10.968  -0.333   4.529  1.00  0.00           O  
ATOM    503  CB  PHE A  32      -9.857  -2.744   2.956  1.00  0.00           C  
ATOM    504  CG  PHE A  32      -8.504  -3.169   2.393  1.00  0.00           C  
ATOM    505  CD1 PHE A  32      -7.432  -3.574   3.223  1.00  0.00           C  
ATOM    506  CD2 PHE A  32      -8.327  -3.148   1.003  1.00  0.00           C  
ATOM    507  CE1 PHE A  32      -6.210  -3.942   2.651  1.00  0.00           C  
ATOM    508  CE2 PHE A  32      -7.101  -3.518   0.440  1.00  0.00           C  
ATOM    509  CZ  PHE A  32      -6.043  -3.911   1.263  1.00  0.00           C  
ATOM    510  H   PHE A  32      -9.893  -4.551   4.741  1.00  0.00           H  
ATOM    511  HA  PHE A  32      -8.846  -1.915   4.663  1.00  0.00           H  
ATOM    512  HB2 PHE A  32     -10.560  -3.541   2.808  1.00  0.00           H  
ATOM    513  HB3 PHE A  32     -10.199  -1.873   2.417  1.00  0.00           H  
ATOM    514  HD1 PHE A  32      -7.541  -3.620   4.292  1.00  0.00           H  
ATOM    515  HD2 PHE A  32      -9.142  -2.846   0.362  1.00  0.00           H  
ATOM    516  HE1 PHE A  32      -5.388  -4.237   3.285  1.00  0.00           H  
ATOM    517  HE2 PHE A  32      -6.972  -3.500  -0.632  1.00  0.00           H  
ATOM    518  HZ  PHE A  32      -5.101  -4.200   0.826  1.00  0.00           H  
ATOM    519  N   ASP A  33     -11.948  -2.052   5.480  1.00  0.00           N  
ATOM    520  CA  ASP A  33     -13.134  -1.231   5.852  1.00  0.00           C  
ATOM    521  C   ASP A  33     -12.853  -0.407   7.112  1.00  0.00           C  
ATOM    522  O   ASP A  33     -13.523   0.573   7.369  1.00  0.00           O  
ATOM    523  CB  ASP A  33     -14.324  -2.156   6.113  1.00  0.00           C  
ATOM    524  CG  ASP A  33     -14.589  -3.008   4.870  1.00  0.00           C  
ATOM    525  OD1 ASP A  33     -14.525  -2.466   3.780  1.00  0.00           O  
ATOM    526  OD2 ASP A  33     -14.852  -4.189   5.032  1.00  0.00           O  
ATOM    527  H   ASP A  33     -11.924  -3.006   5.702  1.00  0.00           H  
ATOM    528  HA  ASP A  33     -13.377  -0.564   5.038  1.00  0.00           H  
ATOM    529  HB2 ASP A  33     -14.102  -2.799   6.951  1.00  0.00           H  
ATOM    530  HB3 ASP A  33     -15.199  -1.565   6.334  1.00  0.00           H  
ATOM    531  N   LYS A  34     -11.867  -0.782   7.896  1.00  0.00           N  
ATOM    532  CA  LYS A  34     -11.543  -0.001   9.135  1.00  0.00           C  
ATOM    533  C   LYS A  34     -10.043   0.318   9.165  1.00  0.00           C  
ATOM    534  O   LYS A  34      -9.520   0.768  10.164  1.00  0.00           O  
ATOM    535  CB  LYS A  34     -11.926  -0.807  10.384  1.00  0.00           C  
ATOM    536  CG  LYS A  34     -11.400  -2.239  10.271  1.00  0.00           C  
ATOM    537  CD  LYS A  34     -11.577  -2.958  11.613  1.00  0.00           C  
ATOM    538  CE  LYS A  34     -13.067  -3.146  11.918  1.00  0.00           C  
ATOM    539  NZ  LYS A  34     -13.231  -4.215  12.943  1.00  0.00           N  
ATOM    540  H   LYS A  34     -11.336  -1.575   7.675  1.00  0.00           H  
ATOM    541  HA  LYS A  34     -12.092   0.931   9.138  1.00  0.00           H  
ATOM    542  HB2 LYS A  34     -11.500  -0.336  11.258  1.00  0.00           H  
ATOM    543  HB3 LYS A  34     -13.001  -0.827  10.478  1.00  0.00           H  
ATOM    544  HG2 LYS A  34     -11.950  -2.763   9.505  1.00  0.00           H  
ATOM    545  HG3 LYS A  34     -10.353  -2.218  10.015  1.00  0.00           H  
ATOM    546  HD2 LYS A  34     -11.096  -3.925  11.569  1.00  0.00           H  
ATOM    547  HD3 LYS A  34     -11.125  -2.369  12.398  1.00  0.00           H  
ATOM    548  HE2 LYS A  34     -13.478  -2.221  12.296  1.00  0.00           H  
ATOM    549  HE3 LYS A  34     -13.591  -3.431  11.017  1.00  0.00           H  
ATOM    550  HZ1 LYS A  34     -12.614  -4.015  13.755  1.00  0.00           H  
ATOM    551  HZ2 LYS A  34     -12.974  -5.135  12.529  1.00  0.00           H  
ATOM    552  HZ3 LYS A  34     -14.220  -4.242  13.262  1.00  0.00           H  
ATOM    553  N   MET A  35      -9.341   0.100   8.079  1.00  0.00           N  
ATOM    554  CA  MET A  35      -7.878   0.409   8.065  1.00  0.00           C  
ATOM    555  C   MET A  35      -7.697   1.908   7.801  1.00  0.00           C  
ATOM    556  O   MET A  35      -6.892   2.553   8.445  1.00  0.00           O  
ATOM    557  CB  MET A  35      -7.178  -0.436   6.973  1.00  0.00           C  
ATOM    558  CG  MET A  35      -5.936  -1.133   7.532  1.00  0.00           C  
ATOM    559  SD  MET A  35      -4.888  -1.688   6.158  1.00  0.00           S  
ATOM    560  CE  MET A  35      -5.150  -3.472   6.341  1.00  0.00           C  
ATOM    561  H   MET A  35      -9.775  -0.256   7.274  1.00  0.00           H  
ATOM    562  HA  MET A  35      -7.462   0.173   9.038  1.00  0.00           H  
ATOM    563  HB2 MET A  35      -7.862  -1.183   6.632  1.00  0.00           H  
ATOM    564  HB3 MET A  35      -6.884   0.186   6.138  1.00  0.00           H  
ATOM    565  HG2 MET A  35      -5.385  -0.440   8.149  1.00  0.00           H  
ATOM    566  HG3 MET A  35      -6.240  -1.980   8.124  1.00  0.00           H  
ATOM    567  HE1 MET A  35      -6.212  -3.683   6.339  1.00  0.00           H  
ATOM    568  HE2 MET A  35      -4.723  -3.802   7.273  1.00  0.00           H  
ATOM    569  HE3 MET A  35      -4.671  -3.993   5.524  1.00  0.00           H  
ATOM    570  N   CYS A  36      -8.434   2.490   6.886  1.00  0.00           N  
ATOM    571  CA  CYS A  36      -8.254   3.947   6.667  1.00  0.00           C  
ATOM    572  C   CYS A  36      -8.687   4.635   7.957  1.00  0.00           C  
ATOM    573  O   CYS A  36      -8.600   5.839   8.092  1.00  0.00           O  
ATOM    574  CB  CYS A  36      -9.091   4.428   5.478  1.00  0.00           C  
ATOM    575  SG  CYS A  36      -8.157   4.194   3.948  1.00  0.00           S  
ATOM    576  H   CYS A  36      -9.099   1.986   6.371  1.00  0.00           H  
ATOM    577  HA  CYS A  36      -7.205   4.146   6.515  1.00  0.00           H  
ATOM    578  HB2 CYS A  36     -10.008   3.861   5.429  1.00  0.00           H  
ATOM    579  HB3 CYS A  36      -9.323   5.479   5.597  1.00  0.00           H  
ATOM    580  N   SER A  37      -9.151   3.878   8.913  1.00  0.00           N  
ATOM    581  CA  SER A  37      -9.591   4.497  10.202  1.00  0.00           C  
ATOM    582  C   SER A  37      -8.387   4.674  11.138  1.00  0.00           C  
ATOM    583  O   SER A  37      -8.557   4.916  12.317  1.00  0.00           O  
ATOM    584  CB  SER A  37     -10.625   3.597  10.876  1.00  0.00           C  
ATOM    585  OG  SER A  37     -11.288   4.328  11.899  1.00  0.00           O  
ATOM    586  H   SER A  37      -9.214   2.899   8.778  1.00  0.00           H  
ATOM    587  HA  SER A  37     -10.034   5.464  10.006  1.00  0.00           H  
ATOM    588  HB2 SER A  37     -11.348   3.270  10.149  1.00  0.00           H  
ATOM    589  HB3 SER A  37     -10.128   2.735  11.301  1.00  0.00           H  
ATOM    590  HG  SER A  37     -11.238   5.261  11.676  1.00  0.00           H  
ATOM    591  N   LYS A  38      -7.177   4.555  10.634  1.00  0.00           N  
ATOM    592  CA  LYS A  38      -5.964   4.718  11.511  1.00  0.00           C  
ATOM    593  C   LYS A  38      -5.091   5.885  11.015  1.00  0.00           C  
ATOM    594  O   LYS A  38      -3.940   6.000  11.386  1.00  0.00           O  
ATOM    595  CB  LYS A  38      -5.154   3.410  11.505  1.00  0.00           C  
ATOM    596  CG  LYS A  38      -5.817   2.392  12.439  1.00  0.00           C  
ATOM    597  CD  LYS A  38      -5.023   1.085  12.417  1.00  0.00           C  
ATOM    598  CE  LYS A  38      -5.806   0.002  13.163  1.00  0.00           C  
ATOM    599  NZ  LYS A  38      -6.139   0.483  14.533  1.00  0.00           N  
ATOM    600  H   LYS A  38      -7.065   4.359   9.681  1.00  0.00           H  
ATOM    601  HA  LYS A  38      -6.270   4.933  12.526  1.00  0.00           H  
ATOM    602  HB2 LYS A  38      -5.121   3.007  10.505  1.00  0.00           H  
ATOM    603  HB3 LYS A  38      -4.148   3.605  11.850  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -5.836   2.787  13.445  1.00  0.00           H  
ATOM    605  HG3 LYS A  38      -6.827   2.204  12.106  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -4.865   0.776  11.395  1.00  0.00           H  
ATOM    607  HD3 LYS A  38      -4.069   1.234  12.901  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -6.718  -0.216  12.627  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -5.206  -0.894  13.231  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38      -6.667  -0.254  15.041  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38      -6.720   1.345  14.466  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38      -5.262   0.695  15.050  1.00  0.00           H  
ATOM    613  N   LEU A  39      -5.630   6.755  10.187  1.00  0.00           N  
ATOM    614  CA  LEU A  39      -4.837   7.929   9.669  1.00  0.00           C  
ATOM    615  C   LEU A  39      -5.626   9.223   9.958  1.00  0.00           C  
ATOM    616  O   LEU A  39      -6.838   9.210   9.862  1.00  0.00           O  
ATOM    617  CB  LEU A  39      -4.668   7.796   8.146  1.00  0.00           C  
ATOM    618  CG  LEU A  39      -3.947   6.492   7.790  1.00  0.00           C  
ATOM    619  CD1 LEU A  39      -3.947   6.329   6.276  1.00  0.00           C  
ATOM    620  CD2 LEU A  39      -2.493   6.527   8.286  1.00  0.00           C  
ATOM    621  H   LEU A  39      -6.562   6.642   9.908  1.00  0.00           H  
ATOM    622  HA  LEU A  39      -3.873   7.960  10.144  1.00  0.00           H  
ATOM    623  HB2 LEU A  39      -5.646   7.796   7.686  1.00  0.00           H  
ATOM    624  HB3 LEU A  39      -4.102   8.630   7.767  1.00  0.00           H  
ATOM    625  HG  LEU A  39      -4.465   5.662   8.237  1.00  0.00           H  
ATOM    626 HD11 LEU A  39      -3.290   7.066   5.839  1.00  0.00           H  
ATOM    627 HD12 LEU A  39      -4.947   6.472   5.901  1.00  0.00           H  
ATOM    628 HD13 LEU A  39      -3.602   5.340   6.019  1.00  0.00           H  
ATOM    629 HD21 LEU A  39      -2.071   7.501   8.093  1.00  0.00           H  
ATOM    630 HD22 LEU A  39      -1.915   5.779   7.764  1.00  0.00           H  
ATOM    631 HD23 LEU A  39      -2.465   6.322   9.344  1.00  0.00           H  
ATOM    632  N   PRO A  40      -4.953  10.315  10.297  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -5.658  11.577  10.574  1.00  0.00           C  
ATOM    634  C   PRO A  40      -6.726  11.860   9.497  1.00  0.00           C  
ATOM    635  O   PRO A  40      -6.660  11.315   8.412  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -4.546  12.654  10.619  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -3.183  11.905  10.628  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -3.479  10.401  10.442  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.140  11.505  11.535  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -4.609  13.296   9.749  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -4.636  13.249  11.519  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -2.559  12.265   9.817  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -2.677  12.063  11.571  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -2.985  10.035   9.563  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -3.162   9.843  11.313  1.00  0.00           H  
ATOM    646  N   LYS A  41      -7.712  12.670   9.763  1.00  0.00           N  
ATOM    647  CA  LYS A  41      -8.755  12.918   8.720  1.00  0.00           C  
ATOM    648  C   LYS A  41      -8.172  13.628   7.493  1.00  0.00           C  
ATOM    649  O   LYS A  41      -8.808  13.713   6.462  1.00  0.00           O  
ATOM    650  CB  LYS A  41      -9.876  13.773   9.302  1.00  0.00           C  
ATOM    651  CG  LYS A  41     -11.119  13.677   8.406  1.00  0.00           C  
ATOM    652  CD  LYS A  41     -12.276  14.445   9.048  1.00  0.00           C  
ATOM    653  CE  LYS A  41     -13.510  14.358   8.146  1.00  0.00           C  
ATOM    654  NZ  LYS A  41     -13.157  14.823   6.774  1.00  0.00           N  
ATOM    655  H   LYS A  41      -7.782  13.106  10.638  1.00  0.00           H  
ATOM    656  HA  LYS A  41      -9.160  11.983   8.367  1.00  0.00           H  
ATOM    657  HB2 LYS A  41     -10.115  13.421  10.293  1.00  0.00           H  
ATOM    658  HB3 LYS A  41      -9.548  14.800   9.352  1.00  0.00           H  
ATOM    659  HG2 LYS A  41     -10.898  14.105   7.440  1.00  0.00           H  
ATOM    660  HG3 LYS A  41     -11.399  12.642   8.286  1.00  0.00           H  
ATOM    661  HD2 LYS A  41     -12.503  14.015  10.012  1.00  0.00           H  
ATOM    662  HD3 LYS A  41     -11.997  15.481   9.172  1.00  0.00           H  
ATOM    663  HE2 LYS A  41     -13.851  13.335   8.102  1.00  0.00           H  
ATOM    664  HE3 LYS A  41     -14.294  14.982   8.547  1.00  0.00           H  
ATOM    665  HZ1 LYS A  41     -12.310  15.423   6.818  1.00  0.00           H  
ATOM    666  HZ2 LYS A  41     -13.951  15.369   6.380  1.00  0.00           H  
ATOM    667  HZ3 LYS A  41     -12.967  14.001   6.167  1.00  0.00           H  
ATOM    668  N   SER A  42      -7.009  14.205   7.605  1.00  0.00           N  
ATOM    669  CA  SER A  42      -6.468  14.978   6.449  1.00  0.00           C  
ATOM    670  C   SER A  42      -6.049  14.095   5.271  1.00  0.00           C  
ATOM    671  O   SER A  42      -5.914  14.563   4.158  1.00  0.00           O  
ATOM    672  CB  SER A  42      -5.301  15.859   6.897  1.00  0.00           C  
ATOM    673  OG  SER A  42      -4.156  15.045   7.117  1.00  0.00           O  
ATOM    674  H   SER A  42      -6.520  14.178   8.453  1.00  0.00           H  
ATOM    675  HA  SER A  42      -7.260  15.596   6.060  1.00  0.00           H  
ATOM    676  HB2 SER A  42      -5.079  16.583   6.131  1.00  0.00           H  
ATOM    677  HB3 SER A  42      -5.570  16.374   7.809  1.00  0.00           H  
ATOM    678  HG  SER A  42      -3.791  15.274   7.976  1.00  0.00           H  
ATOM    679  N   LEU A  43      -5.867  12.816   5.500  1.00  0.00           N  
ATOM    680  CA  LEU A  43      -5.480  11.882   4.382  1.00  0.00           C  
ATOM    681  C   LEU A  43      -6.602  10.874   4.153  1.00  0.00           C  
ATOM    682  O   LEU A  43      -6.496  10.037   3.281  1.00  0.00           O  
ATOM    683  CB  LEU A  43      -4.181  11.110   4.710  1.00  0.00           C  
ATOM    684  CG  LEU A  43      -3.198  11.976   5.496  1.00  0.00           C  
ATOM    685  CD1 LEU A  43      -1.948  11.156   5.821  1.00  0.00           C  
ATOM    686  CD2 LEU A  43      -2.789  13.203   4.671  1.00  0.00           C  
ATOM    687  H   LEU A  43      -6.009  12.464   6.407  1.00  0.00           H  
ATOM    688  HA  LEU A  43      -5.342  12.432   3.453  1.00  0.00           H  
ATOM    689  HB2 LEU A  43      -4.418  10.241   5.300  1.00  0.00           H  
ATOM    690  HB3 LEU A  43      -3.712  10.796   3.788  1.00  0.00           H  
ATOM    691  HG  LEU A  43      -3.662  12.282   6.411  1.00  0.00           H  
ATOM    692 HD11 LEU A  43      -2.176  10.449   6.603  1.00  0.00           H  
ATOM    693 HD12 LEU A  43      -1.160  11.816   6.154  1.00  0.00           H  
ATOM    694 HD13 LEU A  43      -1.624  10.626   4.938  1.00  0.00           H  
ATOM    695 HD21 LEU A  43      -2.149  13.837   5.266  1.00  0.00           H  
ATOM    696 HD22 LEU A  43      -3.665  13.756   4.378  1.00  0.00           H  
ATOM    697 HD23 LEU A  43      -2.255  12.881   3.790  1.00  0.00           H  
ATOM    698  N   SER A  44      -7.670  10.937   4.926  1.00  0.00           N  
ATOM    699  CA  SER A  44      -8.807   9.971   4.740  1.00  0.00           C  
ATOM    700  C   SER A  44      -8.969   9.688   3.252  1.00  0.00           C  
ATOM    701  O   SER A  44      -9.102   8.567   2.799  1.00  0.00           O  
ATOM    702  CB  SER A  44     -10.095  10.596   5.278  1.00  0.00           C  
ATOM    703  OG  SER A  44     -11.210   9.836   4.830  1.00  0.00           O  
ATOM    704  H   SER A  44      -7.723  11.617   5.631  1.00  0.00           H  
ATOM    705  HA  SER A  44      -8.600   9.056   5.280  1.00  0.00           H  
ATOM    706  HB2 SER A  44     -10.075  10.596   6.355  1.00  0.00           H  
ATOM    707  HB3 SER A  44     -10.174  11.616   4.924  1.00  0.00           H  
ATOM    708  HG  SER A  44     -11.673   9.503   5.603  1.00  0.00           H  
ATOM    709  N   GLU A  45      -9.115  10.767   2.537  1.00  0.00           N  
ATOM    710  CA  GLU A  45      -9.455  10.759   1.096  1.00  0.00           C  
ATOM    711  C   GLU A  45      -8.481  10.101   0.132  1.00  0.00           C  
ATOM    712  O   GLU A  45      -8.843   9.240  -0.645  1.00  0.00           O  
ATOM    713  CB  GLU A  45      -9.584  12.226   0.671  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -10.073  12.314  -0.778  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -10.662  13.703  -1.045  1.00  0.00           C  
ATOM    716  OE1 GLU A  45      -9.889  14.613  -1.299  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -11.873  13.832  -0.991  1.00  0.00           O  
ATOM    718  H   GLU A  45      -9.100  11.649   2.964  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -10.417  10.295   0.973  1.00  0.00           H  
ATOM    720  HB2 GLU A  45     -10.283  12.728   1.323  1.00  0.00           H  
ATOM    721  HB3 GLU A  45      -8.613  12.704   0.747  1.00  0.00           H  
ATOM    722  HG2 GLU A  45      -9.241  12.147  -1.443  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -10.831  11.566  -0.950  1.00  0.00           H  
ATOM    724  N   GLU A  46      -7.245  10.496   0.175  1.00  0.00           N  
ATOM    725  CA  GLU A  46      -6.248   9.893  -0.735  1.00  0.00           C  
ATOM    726  C   GLU A  46      -6.157   8.398  -0.467  1.00  0.00           C  
ATOM    727  O   GLU A  46      -5.768   7.635  -1.322  1.00  0.00           O  
ATOM    728  CB  GLU A  46      -4.892  10.556  -0.492  1.00  0.00           C  
ATOM    729  CG  GLU A  46      -5.074  12.074  -0.385  1.00  0.00           C  
ATOM    730  CD  GLU A  46      -5.833  12.590  -1.610  1.00  0.00           C  
ATOM    731  OE1 GLU A  46      -5.416  12.282  -2.714  1.00  0.00           O  
ATOM    732  OE2 GLU A  46      -6.818  13.286  -1.423  1.00  0.00           O  
ATOM    733  H   GLU A  46      -6.961  11.200   0.797  1.00  0.00           H  
ATOM    734  HA  GLU A  46      -6.546  10.043  -1.759  1.00  0.00           H  
ATOM    735  HB2 GLU A  46      -4.466  10.177   0.426  1.00  0.00           H  
ATOM    736  HB3 GLU A  46      -4.230  10.334  -1.311  1.00  0.00           H  
ATOM    737  HG2 GLU A  46      -5.628  12.310   0.510  1.00  0.00           H  
ATOM    738  HG3 GLU A  46      -4.109  12.548  -0.341  1.00  0.00           H  
ATOM    739  N   CYS A  47      -6.527   7.961   0.699  1.00  0.00           N  
ATOM    740  CA  CYS A  47      -6.465   6.503   0.979  1.00  0.00           C  
ATOM    741  C   CYS A  47      -7.657   5.832   0.300  1.00  0.00           C  
ATOM    742  O   CYS A  47      -7.532   4.796  -0.323  1.00  0.00           O  
ATOM    743  CB  CYS A  47      -6.499   6.274   2.503  1.00  0.00           C  
ATOM    744  SG  CYS A  47      -8.200   6.016   3.083  1.00  0.00           S  
ATOM    745  H   CYS A  47      -6.855   8.583   1.382  1.00  0.00           H  
ATOM    746  HA  CYS A  47      -5.557   6.100   0.552  1.00  0.00           H  
ATOM    747  HB2 CYS A  47      -5.908   5.408   2.750  1.00  0.00           H  
ATOM    748  HB3 CYS A  47      -6.093   7.143   2.999  1.00  0.00           H  
ATOM    749  N   GLN A  48      -8.813   6.412   0.423  1.00  0.00           N  
ATOM    750  CA  GLN A  48     -10.013   5.801  -0.208  1.00  0.00           C  
ATOM    751  C   GLN A  48      -9.729   5.567  -1.692  1.00  0.00           C  
ATOM    752  O   GLN A  48     -10.048   4.531  -2.242  1.00  0.00           O  
ATOM    753  CB  GLN A  48     -11.219   6.746  -0.027  1.00  0.00           C  
ATOM    754  CG  GLN A  48     -12.520   5.939   0.059  1.00  0.00           C  
ATOM    755  CD  GLN A  48     -12.618   4.987  -1.133  1.00  0.00           C  
ATOM    756  OE1 GLN A  48     -12.968   3.834  -0.976  1.00  0.00           O  
ATOM    757  NE2 GLN A  48     -12.324   5.423  -2.328  1.00  0.00           N  
ATOM    758  H   GLN A  48      -8.892   7.240   0.943  1.00  0.00           H  
ATOM    759  HA  GLN A  48     -10.214   4.849   0.268  1.00  0.00           H  
ATOM    760  HB2 GLN A  48     -11.092   7.310   0.885  1.00  0.00           H  
ATOM    761  HB3 GLN A  48     -11.277   7.430  -0.862  1.00  0.00           H  
ATOM    762  HG2 GLN A  48     -12.529   5.369   0.977  1.00  0.00           H  
ATOM    763  HG3 GLN A  48     -13.363   6.614   0.048  1.00  0.00           H  
ATOM    764 HE21 GLN A  48     -12.044   6.353  -2.454  1.00  0.00           H  
ATOM    765 HE22 GLN A  48     -12.384   4.820  -3.098  1.00  0.00           H  
ATOM    766  N   GLU A  49      -9.140   6.530  -2.349  1.00  0.00           N  
ATOM    767  CA  GLU A  49      -8.844   6.375  -3.797  1.00  0.00           C  
ATOM    768  C   GLU A  49      -7.754   5.320  -4.010  1.00  0.00           C  
ATOM    769  O   GLU A  49      -7.824   4.522  -4.923  1.00  0.00           O  
ATOM    770  CB  GLU A  49      -8.372   7.718  -4.363  1.00  0.00           C  
ATOM    771  CG  GLU A  49      -7.956   7.541  -5.825  1.00  0.00           C  
ATOM    772  CD  GLU A  49      -7.781   8.913  -6.476  1.00  0.00           C  
ATOM    773  OE1 GLU A  49      -6.690   9.453  -6.389  1.00  0.00           O  
ATOM    774  OE2 GLU A  49      -8.740   9.402  -7.051  1.00  0.00           O  
ATOM    775  H   GLU A  49      -8.898   7.364  -1.897  1.00  0.00           H  
ATOM    776  HA  GLU A  49      -9.741   6.068  -4.315  1.00  0.00           H  
ATOM    777  HB2 GLU A  49      -9.177   8.436  -4.301  1.00  0.00           H  
ATOM    778  HB3 GLU A  49      -7.528   8.073  -3.791  1.00  0.00           H  
ATOM    779  HG2 GLU A  49      -7.022   6.998  -5.870  1.00  0.00           H  
ATOM    780  HG3 GLU A  49      -8.719   6.989  -6.352  1.00  0.00           H  
ATOM    781  N   VAL A  50      -6.748   5.301  -3.171  1.00  0.00           N  
ATOM    782  CA  VAL A  50      -5.672   4.285  -3.339  1.00  0.00           C  
ATOM    783  C   VAL A  50      -6.233   2.904  -3.012  1.00  0.00           C  
ATOM    784  O   VAL A  50      -6.073   1.966  -3.766  1.00  0.00           O  
ATOM    785  CB  VAL A  50      -4.488   4.579  -2.404  1.00  0.00           C  
ATOM    786  CG1 VAL A  50      -3.381   3.543  -2.644  1.00  0.00           C  
ATOM    787  CG2 VAL A  50      -3.939   6.000  -2.670  1.00  0.00           C  
ATOM    788  H   VAL A  50      -6.705   5.943  -2.437  1.00  0.00           H  
ATOM    789  HA  VAL A  50      -5.330   4.312  -4.356  1.00  0.00           H  
ATOM    790  HB  VAL A  50      -4.815   4.494  -1.380  1.00  0.00           H  
ATOM    791 HG11 VAL A  50      -2.517   3.797  -2.047  1.00  0.00           H  
ATOM    792 HG12 VAL A  50      -3.107   3.545  -3.687  1.00  0.00           H  
ATOM    793 HG13 VAL A  50      -3.735   2.562  -2.364  1.00  0.00           H  
ATOM    794 HG21 VAL A  50      -3.104   5.952  -3.358  1.00  0.00           H  
ATOM    795 HG22 VAL A  50      -3.606   6.440  -1.741  1.00  0.00           H  
ATOM    796 HG23 VAL A  50      -4.712   6.621  -3.100  1.00  0.00           H  
ATOM    797  N   VAL A  51      -6.861   2.758  -1.872  1.00  0.00           N  
ATOM    798  CA  VAL A  51      -7.392   1.421  -1.490  1.00  0.00           C  
ATOM    799  C   VAL A  51      -8.427   0.954  -2.522  1.00  0.00           C  
ATOM    800  O   VAL A  51      -8.373  -0.149  -3.023  1.00  0.00           O  
ATOM    801  CB  VAL A  51      -7.976   1.477  -0.069  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      -8.416   0.086   0.374  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      -6.917   2.001   0.908  1.00  0.00           C  
ATOM    804  H   VAL A  51      -6.957   3.508  -1.248  1.00  0.00           H  
ATOM    805  HA  VAL A  51      -6.574   0.725  -1.544  1.00  0.00           H  
ATOM    806  HB  VAL A  51      -8.824   2.140  -0.060  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      -8.798   0.138   1.382  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      -7.571  -0.585   0.344  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      -9.190  -0.273  -0.286  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      -6.439   2.873   0.490  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      -6.179   1.235   1.084  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      -7.390   2.266   1.846  1.00  0.00           H  
ATOM    813  N   ASP A  52      -9.407   1.778  -2.785  1.00  0.00           N  
ATOM    814  CA  ASP A  52     -10.507   1.395  -3.719  1.00  0.00           C  
ATOM    815  C   ASP A  52     -10.008   1.157  -5.146  1.00  0.00           C  
ATOM    816  O   ASP A  52     -10.430   0.232  -5.811  1.00  0.00           O  
ATOM    817  CB  ASP A  52     -11.552   2.515  -3.738  1.00  0.00           C  
ATOM    818  CG  ASP A  52     -12.739   2.092  -4.604  1.00  0.00           C  
ATOM    819  OD1 ASP A  52     -13.589   1.376  -4.098  1.00  0.00           O  
ATOM    820  OD2 ASP A  52     -12.780   2.490  -5.756  1.00  0.00           O  
ATOM    821  H   ASP A  52      -9.443   2.648  -2.337  1.00  0.00           H  
ATOM    822  HA  ASP A  52     -10.984   0.499  -3.350  1.00  0.00           H  
ATOM    823  HB2 ASP A  52     -11.890   2.704  -2.730  1.00  0.00           H  
ATOM    824  HB3 ASP A  52     -11.115   3.414  -4.145  1.00  0.00           H  
ATOM    825  N   THR A  53      -9.137   1.995  -5.633  1.00  0.00           N  
ATOM    826  CA  THR A  53      -8.639   1.831  -7.027  1.00  0.00           C  
ATOM    827  C   THR A  53      -7.444   0.884  -7.073  1.00  0.00           C  
ATOM    828  O   THR A  53      -7.319   0.100  -7.992  1.00  0.00           O  
ATOM    829  CB  THR A  53      -8.227   3.201  -7.574  1.00  0.00           C  
ATOM    830  OG1 THR A  53      -9.301   4.116  -7.405  1.00  0.00           O  
ATOM    831  CG2 THR A  53      -7.887   3.083  -9.060  1.00  0.00           C  
ATOM    832  H   THR A  53      -8.820   2.748  -5.092  1.00  0.00           H  
ATOM    833  HA  THR A  53      -9.414   1.426  -7.654  1.00  0.00           H  
ATOM    834  HB  THR A  53      -7.365   3.558  -7.038  1.00  0.00           H  
ATOM    835  HG1 THR A  53      -9.784   3.864  -6.615  1.00  0.00           H  
ATOM    836 HG21 THR A  53      -7.572   4.046  -9.434  1.00  0.00           H  
ATOM    837 HG22 THR A  53      -8.759   2.754  -9.605  1.00  0.00           H  
ATOM    838 HG23 THR A  53      -7.089   2.367  -9.192  1.00  0.00           H  
ATOM    839  N   TYR A  54      -6.547   0.961  -6.121  1.00  0.00           N  
ATOM    840  CA  TYR A  54      -5.340   0.073  -6.156  1.00  0.00           C  
ATOM    841  C   TYR A  54      -5.364  -0.986  -5.048  1.00  0.00           C  
ATOM    842  O   TYR A  54      -4.342  -1.378  -4.526  1.00  0.00           O  
ATOM    843  CB  TYR A  54      -4.089   0.927  -6.007  1.00  0.00           C  
ATOM    844  CG  TYR A  54      -3.939   1.820  -7.215  1.00  0.00           C  
ATOM    845  CD1 TYR A  54      -4.556   3.071  -7.231  1.00  0.00           C  
ATOM    846  CD2 TYR A  54      -3.182   1.402  -8.316  1.00  0.00           C  
ATOM    847  CE1 TYR A  54      -4.424   3.910  -8.337  1.00  0.00           C  
ATOM    848  CE2 TYR A  54      -3.045   2.242  -9.430  1.00  0.00           C  
ATOM    849  CZ  TYR A  54      -3.665   3.498  -9.439  1.00  0.00           C  
ATOM    850  OH  TYR A  54      -3.531   4.325 -10.535  1.00  0.00           O  
ATOM    851  H   TYR A  54      -6.652   1.618  -5.401  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -5.289  -0.445  -7.103  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -4.181   1.533  -5.122  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -3.225   0.288  -5.921  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -5.140   3.387  -6.389  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -2.704   0.433  -8.307  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -4.903   4.879  -8.336  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -2.460   1.921 -10.278  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -3.211   3.796 -11.270  1.00  0.00           H  
ATOM    860  N   GLY A  55      -6.532  -1.418  -4.656  1.00  0.00           N  
ATOM    861  CA  GLY A  55      -6.634  -2.410  -3.548  1.00  0.00           C  
ATOM    862  C   GLY A  55      -6.370  -3.832  -4.037  1.00  0.00           C  
ATOM    863  O   GLY A  55      -5.555  -4.540  -3.479  1.00  0.00           O  
ATOM    864  H   GLY A  55      -7.344  -1.081  -5.082  1.00  0.00           H  
ATOM    865  HA2 GLY A  55      -5.910  -2.162  -2.787  1.00  0.00           H  
ATOM    866  HA3 GLY A  55      -7.624  -2.364  -3.122  1.00  0.00           H  
ATOM    867  N   SER A  56      -7.062  -4.279  -5.049  1.00  0.00           N  
ATOM    868  CA  SER A  56      -6.837  -5.672  -5.512  1.00  0.00           C  
ATOM    869  C   SER A  56      -5.449  -5.796  -6.122  1.00  0.00           C  
ATOM    870  O   SER A  56      -4.859  -6.858  -6.149  1.00  0.00           O  
ATOM    871  CB  SER A  56      -7.876  -6.054  -6.564  1.00  0.00           C  
ATOM    872  OG  SER A  56      -9.138  -5.509  -6.201  1.00  0.00           O  
ATOM    873  H   SER A  56      -7.732  -3.716  -5.488  1.00  0.00           H  
ATOM    874  HA  SER A  56      -6.928  -6.328  -4.661  1.00  0.00           H  
ATOM    875  HB2 SER A  56      -7.580  -5.661  -7.527  1.00  0.00           H  
ATOM    876  HB3 SER A  56      -7.937  -7.132  -6.621  1.00  0.00           H  
ATOM    877  HG  SER A  56      -8.982  -4.698  -5.711  1.00  0.00           H  
ATOM    878  N   SER A  57      -4.955  -4.724  -6.683  1.00  0.00           N  
ATOM    879  CA  SER A  57      -3.640  -4.800  -7.370  1.00  0.00           C  
ATOM    880  C   SER A  57      -2.479  -4.824  -6.376  1.00  0.00           C  
ATOM    881  O   SER A  57      -1.607  -5.661  -6.464  1.00  0.00           O  
ATOM    882  CB  SER A  57      -3.482  -3.638  -8.349  1.00  0.00           C  
ATOM    883  OG  SER A  57      -3.519  -2.411  -7.632  1.00  0.00           O  
ATOM    884  H   SER A  57      -5.468  -3.890  -6.673  1.00  0.00           H  
ATOM    885  HA  SER A  57      -3.620  -5.737  -7.905  1.00  0.00           H  
ATOM    886  HB2 SER A  57      -2.537  -3.720  -8.861  1.00  0.00           H  
ATOM    887  HB3 SER A  57      -4.284  -3.668  -9.075  1.00  0.00           H  
ATOM    888  HG  SER A  57      -2.874  -2.463  -6.923  1.00  0.00           H  
ATOM    889  N   ILE A  58      -2.478  -3.949  -5.403  1.00  0.00           N  
ATOM    890  CA  ILE A  58      -1.383  -3.962  -4.389  1.00  0.00           C  
ATOM    891  C   ILE A  58      -1.317  -5.344  -3.749  1.00  0.00           C  
ATOM    892  O   ILE A  58      -0.286  -5.985  -3.689  1.00  0.00           O  
ATOM    893  CB  ILE A  58      -1.682  -2.929  -3.282  1.00  0.00           C  
ATOM    894  CG1 ILE A  58      -1.468  -1.507  -3.827  1.00  0.00           C  
ATOM    895  CG2 ILE A  58      -0.739  -3.168  -2.084  1.00  0.00           C  
ATOM    896  CD1 ILE A  58      -1.931  -0.471  -2.791  1.00  0.00           C  
ATOM    897  H   ILE A  58      -3.212  -3.307  -5.307  1.00  0.00           H  
ATOM    898  HA  ILE A  58      -0.427  -3.728  -4.837  1.00  0.00           H  
ATOM    899  HB  ILE A  58      -2.706  -3.043  -2.957  1.00  0.00           H  
ATOM    900 HG12 ILE A  58      -0.419  -1.359  -4.033  1.00  0.00           H  
ATOM    901 HG13 ILE A  58      -2.030  -1.382  -4.738  1.00  0.00           H  
ATOM    902 HG21 ILE A  58       0.258  -3.366  -2.448  1.00  0.00           H  
ATOM    903 HG22 ILE A  58      -1.086  -4.021  -1.519  1.00  0.00           H  
ATOM    904 HG23 ILE A  58      -0.723  -2.299  -1.442  1.00  0.00           H  
ATOM    905 HD11 ILE A  58      -2.099   0.482  -3.275  1.00  0.00           H  
ATOM    906 HD12 ILE A  58      -1.168  -0.362  -2.034  1.00  0.00           H  
ATOM    907 HD13 ILE A  58      -2.850  -0.803  -2.328  1.00  0.00           H  
ATOM    908  N   LEU A  59      -2.434  -5.773  -3.247  1.00  0.00           N  
ATOM    909  CA  LEU A  59      -2.511  -7.083  -2.566  1.00  0.00           C  
ATOM    910  C   LEU A  59      -2.160  -8.192  -3.554  1.00  0.00           C  
ATOM    911  O   LEU A  59      -1.768  -9.269  -3.169  1.00  0.00           O  
ATOM    912  CB  LEU A  59      -3.942  -7.261  -2.016  1.00  0.00           C  
ATOM    913  CG  LEU A  59      -4.285  -8.740  -1.699  1.00  0.00           C  
ATOM    914  CD1 LEU A  59      -3.297  -9.332  -0.671  1.00  0.00           C  
ATOM    915  CD2 LEU A  59      -5.727  -8.817  -1.125  1.00  0.00           C  
ATOM    916  H   LEU A  59      -3.231  -5.208  -3.321  1.00  0.00           H  
ATOM    917  HA  LEU A  59      -1.816  -7.080  -1.740  1.00  0.00           H  
ATOM    918  HB2 LEU A  59      -4.043  -6.681  -1.113  1.00  0.00           H  
ATOM    919  HB3 LEU A  59      -4.644  -6.888  -2.749  1.00  0.00           H  
ATOM    920  HG  LEU A  59      -4.246  -9.319  -2.611  1.00  0.00           H  
ATOM    921 HD11 LEU A  59      -3.489  -8.902   0.300  1.00  0.00           H  
ATOM    922 HD12 LEU A  59      -2.287  -9.122  -0.960  1.00  0.00           H  
ATOM    923 HD13 LEU A  59      -3.434 -10.404  -0.618  1.00  0.00           H  
ATOM    924 HD21 LEU A  59      -6.384  -9.229  -1.876  1.00  0.00           H  
ATOM    925 HD22 LEU A  59      -6.075  -7.830  -0.851  1.00  0.00           H  
ATOM    926 HD23 LEU A  59      -5.749  -9.449  -0.250  1.00  0.00           H  
ATOM    927  N   SER A  60      -2.324  -7.980  -4.833  1.00  0.00           N  
ATOM    928  CA  SER A  60      -2.018  -9.093  -5.777  1.00  0.00           C  
ATOM    929  C   SER A  60      -0.501  -9.172  -5.994  1.00  0.00           C  
ATOM    930  O   SER A  60       0.069 -10.234  -6.152  1.00  0.00           O  
ATOM    931  CB  SER A  60      -2.724  -8.830  -7.103  1.00  0.00           C  
ATOM    932  OG  SER A  60      -4.095  -9.185  -6.984  1.00  0.00           O  
ATOM    933  H   SER A  60      -2.664  -7.122  -5.162  1.00  0.00           H  
ATOM    934  HA  SER A  60      -2.418  -9.979  -5.308  1.00  0.00           H  
ATOM    935  HB2 SER A  60      -2.648  -7.782  -7.343  1.00  0.00           H  
ATOM    936  HB3 SER A  60      -2.255  -9.411  -7.886  1.00  0.00           H  
ATOM    937  HG  SER A  60      -4.184 -10.111  -7.223  1.00  0.00           H  
ATOM    938  N   ILE A  61       0.145  -8.034  -6.012  1.00  0.00           N  
ATOM    939  CA  ILE A  61       1.621  -7.987  -6.228  1.00  0.00           C  
ATOM    940  C   ILE A  61       2.366  -8.547  -5.011  1.00  0.00           C  
ATOM    941  O   ILE A  61       3.269  -9.350  -5.140  1.00  0.00           O  
ATOM    942  CB  ILE A  61       2.046  -6.521  -6.430  1.00  0.00           C  
ATOM    943  CG1 ILE A  61       1.106  -5.821  -7.469  1.00  0.00           C  
ATOM    944  CG2 ILE A  61       3.514  -6.480  -6.869  1.00  0.00           C  
ATOM    945  CD1 ILE A  61       1.889  -5.147  -8.610  1.00  0.00           C  
ATOM    946  H   ILE A  61      -0.352  -7.197  -5.896  1.00  0.00           H  
ATOM    947  HA  ILE A  61       1.878  -8.558  -7.106  1.00  0.00           H  
ATOM    948  HB  ILE A  61       1.965  -6.011  -5.477  1.00  0.00           H  
ATOM    949 HG12 ILE A  61       0.425  -6.543  -7.898  1.00  0.00           H  
ATOM    950 HG13 ILE A  61       0.529  -5.060  -6.962  1.00  0.00           H  
ATOM    951 HG21 ILE A  61       4.116  -7.008  -6.151  1.00  0.00           H  
ATOM    952 HG22 ILE A  61       3.845  -5.454  -6.924  1.00  0.00           H  
ATOM    953 HG23 ILE A  61       3.616  -6.945  -7.839  1.00  0.00           H  
ATOM    954 HD11 ILE A  61       1.194  -4.671  -9.284  1.00  0.00           H  
ATOM    955 HD12 ILE A  61       2.459  -5.888  -9.150  1.00  0.00           H  
ATOM    956 HD13 ILE A  61       2.555  -4.403  -8.197  1.00  0.00           H  
ATOM    957  N   LEU A  62       2.017  -8.104  -3.835  1.00  0.00           N  
ATOM    958  CA  LEU A  62       2.728  -8.578  -2.614  1.00  0.00           C  
ATOM    959  C   LEU A  62       2.672 -10.115  -2.540  1.00  0.00           C  
ATOM    960  O   LEU A  62       3.617 -10.763  -2.140  1.00  0.00           O  
ATOM    961  CB  LEU A  62       2.062  -7.940  -1.373  1.00  0.00           C  
ATOM    962  CG  LEU A  62       3.079  -7.063  -0.616  1.00  0.00           C  
ATOM    963  CD1 LEU A  62       2.374  -6.292   0.515  1.00  0.00           C  
ATOM    964  CD2 LEU A  62       4.209  -7.955  -0.042  1.00  0.00           C  
ATOM    965  H   LEU A  62       1.303  -7.437  -3.759  1.00  0.00           H  
ATOM    966  HA  LEU A  62       3.759  -8.263  -2.685  1.00  0.00           H  
ATOM    967  HB2 LEU A  62       1.237  -7.325  -1.699  1.00  0.00           H  
ATOM    968  HB3 LEU A  62       1.689  -8.707  -0.707  1.00  0.00           H  
ATOM    969  HG  LEU A  62       3.507  -6.351  -1.308  1.00  0.00           H  
ATOM    970 HD11 LEU A  62       2.884  -5.357   0.681  1.00  0.00           H  
ATOM    971 HD12 LEU A  62       2.397  -6.877   1.418  1.00  0.00           H  
ATOM    972 HD13 LEU A  62       1.345  -6.091   0.246  1.00  0.00           H  
ATOM    973 HD21 LEU A  62       5.017  -8.016  -0.757  1.00  0.00           H  
ATOM    974 HD22 LEU A  62       3.834  -8.949   0.157  1.00  0.00           H  
ATOM    975 HD23 LEU A  62       4.581  -7.529   0.876  1.00  0.00           H  
ATOM    976  N   LEU A  63       1.567 -10.689  -2.922  1.00  0.00           N  
ATOM    977  CA  LEU A  63       1.426 -12.174  -2.879  1.00  0.00           C  
ATOM    978  C   LEU A  63       2.328 -12.824  -3.937  1.00  0.00           C  
ATOM    979  O   LEU A  63       2.528 -14.022  -3.929  1.00  0.00           O  
ATOM    980  CB  LEU A  63      -0.046 -12.548  -3.123  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -0.867 -12.455  -1.819  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -0.488 -11.213  -1.005  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -2.357 -12.397  -2.168  1.00  0.00           C  
ATOM    984  H   LEU A  63       0.820 -10.140  -3.239  1.00  0.00           H  
ATOM    985  HA  LEU A  63       1.753 -12.567  -1.930  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -0.463 -11.872  -3.855  1.00  0.00           H  
ATOM    987  HB3 LEU A  63      -0.102 -13.559  -3.502  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -0.683 -13.323  -1.217  1.00  0.00           H  
ATOM    989 HD11 LEU A  63       0.464 -11.369  -0.530  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -1.235 -11.043  -0.247  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -0.431 -10.357  -1.654  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -2.943 -12.590  -1.281  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -2.580 -13.145  -2.915  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -2.600 -11.419  -2.555  1.00  0.00           H  
ATOM    995  N   GLU A  64       2.878 -12.061  -4.845  1.00  0.00           N  
ATOM    996  CA  GLU A  64       3.763 -12.671  -5.886  1.00  0.00           C  
ATOM    997  C   GLU A  64       5.198 -12.717  -5.355  1.00  0.00           C  
ATOM    998  O   GLU A  64       6.085 -13.192  -6.033  1.00  0.00           O  
ATOM    999  CB  GLU A  64       3.702 -11.847  -7.175  1.00  0.00           C  
ATOM   1000  CG  GLU A  64       2.386 -12.128  -7.903  1.00  0.00           C  
ATOM   1001  CD  GLU A  64       2.409 -13.547  -8.475  1.00  0.00           C  
ATOM   1002  OE1 GLU A  64       3.280 -13.826  -9.282  1.00  0.00           O  
ATOM   1003  OE2 GLU A  64       1.554 -14.330  -8.097  1.00  0.00           O  
ATOM   1004  H   GLU A  64       2.712 -11.100  -4.850  1.00  0.00           H  
ATOM   1005  HA  GLU A  64       3.435 -13.683  -6.080  1.00  0.00           H  
ATOM   1006  HB2 GLU A  64       3.762 -10.797  -6.933  1.00  0.00           H  
ATOM   1007  HB3 GLU A  64       4.528 -12.118  -7.814  1.00  0.00           H  
ATOM   1008  HG2 GLU A  64       1.563 -12.031  -7.211  1.00  0.00           H  
ATOM   1009  HG3 GLU A  64       2.263 -11.420  -8.709  1.00  0.00           H  
ATOM   1010  N   GLU A  65       5.423 -12.251  -4.143  1.00  0.00           N  
ATOM   1011  CA  GLU A  65       6.806 -12.306  -3.546  1.00  0.00           C  
ATOM   1012  C   GLU A  65       7.692 -11.153  -4.044  1.00  0.00           C  
ATOM   1013  O   GLU A  65       8.903 -11.254  -4.071  1.00  0.00           O  
ATOM   1014  CB  GLU A  65       7.476 -13.650  -3.945  1.00  0.00           C  
ATOM   1015  CG  GLU A  65       8.406 -14.124  -2.827  1.00  0.00           C  
ATOM   1016  CD  GLU A  65       9.217 -15.328  -3.308  1.00  0.00           C  
ATOM   1017  OE1 GLU A  65       8.640 -16.185  -3.957  1.00  0.00           O  
ATOM   1018  OE2 GLU A  65      10.402 -15.372  -3.020  1.00  0.00           O  
ATOM   1019  H   GLU A  65       4.670 -11.882  -3.636  1.00  0.00           H  
ATOM   1020  HA  GLU A  65       6.753 -12.290  -2.464  1.00  0.00           H  
ATOM   1021  HB2 GLU A  65       6.712 -14.397  -4.105  1.00  0.00           H  
ATOM   1022  HB3 GLU A  65       8.050 -13.527  -4.854  1.00  0.00           H  
ATOM   1023  HG2 GLU A  65       9.072 -13.321  -2.553  1.00  0.00           H  
ATOM   1024  HG3 GLU A  65       7.812 -14.408  -1.970  1.00  0.00           H  
ATOM   1025  N   VAL A  66       7.098 -10.048  -4.397  1.00  0.00           N  
ATOM   1026  CA  VAL A  66       7.888  -8.861  -4.846  1.00  0.00           C  
ATOM   1027  C   VAL A  66       8.183  -8.008  -3.599  1.00  0.00           C  
ATOM   1028  O   VAL A  66       7.372  -7.917  -2.699  1.00  0.00           O  
ATOM   1029  CB  VAL A  66       7.036  -8.069  -5.858  1.00  0.00           C  
ATOM   1030  CG1 VAL A  66       7.442  -6.591  -5.875  1.00  0.00           C  
ATOM   1031  CG2 VAL A  66       7.224  -8.659  -7.263  1.00  0.00           C  
ATOM   1032  H   VAL A  66       6.121  -9.981  -4.343  1.00  0.00           H  
ATOM   1033  HA  VAL A  66       8.809  -9.179  -5.318  1.00  0.00           H  
ATOM   1034  HB  VAL A  66       6.000  -8.150  -5.574  1.00  0.00           H  
ATOM   1035 HG11 VAL A  66       7.087  -6.124  -6.782  1.00  0.00           H  
ATOM   1036 HG12 VAL A  66       8.518  -6.517  -5.828  1.00  0.00           H  
ATOM   1037 HG13 VAL A  66       7.008  -6.090  -5.020  1.00  0.00           H  
ATOM   1038 HG21 VAL A  66       6.426  -8.320  -7.907  1.00  0.00           H  
ATOM   1039 HG22 VAL A  66       7.209  -9.737  -7.207  1.00  0.00           H  
ATOM   1040 HG23 VAL A  66       8.172  -8.335  -7.666  1.00  0.00           H  
ATOM   1041  N   SER A  67       9.333  -7.383  -3.534  1.00  0.00           N  
ATOM   1042  CA  SER A  67       9.652  -6.546  -2.338  1.00  0.00           C  
ATOM   1043  C   SER A  67       8.479  -5.573  -2.085  1.00  0.00           C  
ATOM   1044  O   SER A  67       7.817  -5.178  -3.022  1.00  0.00           O  
ATOM   1045  CB  SER A  67      10.949  -5.757  -2.588  1.00  0.00           C  
ATOM   1046  OG  SER A  67      11.803  -6.518  -3.432  1.00  0.00           O  
ATOM   1047  H   SER A  67       9.980  -7.463  -4.267  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.786  -7.201  -1.497  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      10.725  -4.816  -3.067  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      11.441  -5.565  -1.645  1.00  0.00           H  
ATOM   1051  HG  SER A  67      12.354  -5.907  -3.925  1.00  0.00           H  
ATOM   1052  N   PRO A  68       8.234  -5.212  -0.838  1.00  0.00           N  
ATOM   1053  CA  PRO A  68       7.122  -4.293  -0.512  1.00  0.00           C  
ATOM   1054  C   PRO A  68       7.353  -2.892  -1.110  1.00  0.00           C  
ATOM   1055  O   PRO A  68       6.424  -2.216  -1.499  1.00  0.00           O  
ATOM   1056  CB  PRO A  68       7.123  -4.217   1.036  1.00  0.00           C  
ATOM   1057  CG  PRO A  68       8.424  -4.903   1.532  1.00  0.00           C  
ATOM   1058  CD  PRO A  68       9.014  -5.675   0.336  1.00  0.00           C  
ATOM   1059  HA  PRO A  68       6.186  -4.706  -0.865  1.00  0.00           H  
ATOM   1060  HB2 PRO A  68       7.099  -3.185   1.367  1.00  0.00           H  
ATOM   1061  HB3 PRO A  68       6.270  -4.740   1.431  1.00  0.00           H  
ATOM   1062  HG2 PRO A  68       9.127  -4.153   1.875  1.00  0.00           H  
ATOM   1063  HG3 PRO A  68       8.200  -5.589   2.338  1.00  0.00           H  
ATOM   1064  HD2 PRO A  68      10.064  -5.443   0.214  1.00  0.00           H  
ATOM   1065  HD3 PRO A  68       8.874  -6.737   0.480  1.00  0.00           H  
ATOM   1066  N   GLU A  69       8.572  -2.433  -1.139  1.00  0.00           N  
ATOM   1067  CA  GLU A  69       8.847  -1.058  -1.658  1.00  0.00           C  
ATOM   1068  C   GLU A  69       8.804  -1.022  -3.194  1.00  0.00           C  
ATOM   1069  O   GLU A  69       8.631   0.029  -3.797  1.00  0.00           O  
ATOM   1070  CB  GLU A  69      10.229  -0.621  -1.155  1.00  0.00           C  
ATOM   1071  CG  GLU A  69      10.697   0.646  -1.882  1.00  0.00           C  
ATOM   1072  CD  GLU A  69       9.586   1.699  -1.861  1.00  0.00           C  
ATOM   1073  OE1 GLU A  69       9.120   2.017  -0.779  1.00  0.00           O  
ATOM   1074  OE2 GLU A  69       9.220   2.167  -2.927  1.00  0.00           O  
ATOM   1075  H   GLU A  69       9.307  -2.978  -0.786  1.00  0.00           H  
ATOM   1076  HA  GLU A  69       8.102  -0.379  -1.270  1.00  0.00           H  
ATOM   1077  HB2 GLU A  69      10.169  -0.422  -0.095  1.00  0.00           H  
ATOM   1078  HB3 GLU A  69      10.938  -1.415  -1.329  1.00  0.00           H  
ATOM   1079  HG2 GLU A  69      11.573   1.038  -1.385  1.00  0.00           H  
ATOM   1080  HG3 GLU A  69      10.945   0.404  -2.905  1.00  0.00           H  
ATOM   1081  N   LEU A  70       8.927  -2.143  -3.845  1.00  0.00           N  
ATOM   1082  CA  LEU A  70       8.863  -2.098  -5.331  1.00  0.00           C  
ATOM   1083  C   LEU A  70       7.415  -1.812  -5.722  1.00  0.00           C  
ATOM   1084  O   LEU A  70       7.119  -1.487  -6.850  1.00  0.00           O  
ATOM   1085  CB  LEU A  70       9.334  -3.418  -5.963  1.00  0.00           C  
ATOM   1086  CG  LEU A  70      10.868  -3.539  -5.883  1.00  0.00           C  
ATOM   1087  CD1 LEU A  70      11.292  -5.012  -5.971  1.00  0.00           C  
ATOM   1088  CD2 LEU A  70      11.536  -2.780  -7.035  1.00  0.00           C  
ATOM   1089  H   LEU A  70       9.021  -2.984  -3.350  1.00  0.00           H  
ATOM   1090  HA  LEU A  70       9.478  -1.281  -5.665  1.00  0.00           H  
ATOM   1091  HB2 LEU A  70       8.878  -4.237  -5.434  1.00  0.00           H  
ATOM   1092  HB3 LEU A  70       9.028  -3.448  -6.994  1.00  0.00           H  
ATOM   1093  HG  LEU A  70      11.200  -3.127  -4.954  1.00  0.00           H  
ATOM   1094 HD11 LEU A  70      10.705  -5.605  -5.289  1.00  0.00           H  
ATOM   1095 HD12 LEU A  70      12.336  -5.101  -5.714  1.00  0.00           H  
ATOM   1096 HD13 LEU A  70      11.139  -5.369  -6.979  1.00  0.00           H  
ATOM   1097 HD21 LEU A  70      12.601  -2.953  -7.004  1.00  0.00           H  
ATOM   1098 HD22 LEU A  70      11.345  -1.724  -6.937  1.00  0.00           H  
ATOM   1099 HD23 LEU A  70      11.145  -3.134  -7.974  1.00  0.00           H  
ATOM   1100  N   VAL A  71       6.505  -1.961  -4.789  1.00  0.00           N  
ATOM   1101  CA  VAL A  71       5.069  -1.733  -5.109  1.00  0.00           C  
ATOM   1102  C   VAL A  71       4.825  -0.265  -5.463  1.00  0.00           C  
ATOM   1103  O   VAL A  71       4.305   0.034  -6.513  1.00  0.00           O  
ATOM   1104  CB  VAL A  71       4.188  -2.161  -3.910  1.00  0.00           C  
ATOM   1105  CG1 VAL A  71       2.800  -1.473  -3.943  1.00  0.00           C  
ATOM   1106  CG2 VAL A  71       4.006  -3.682  -3.925  1.00  0.00           C  
ATOM   1107  H   VAL A  71       6.772  -2.252  -3.892  1.00  0.00           H  
ATOM   1108  HA  VAL A  71       4.837  -2.313  -5.987  1.00  0.00           H  
ATOM   1109  HB  VAL A  71       4.688  -1.880  -3.000  1.00  0.00           H  
ATOM   1110 HG11 VAL A  71       2.108  -2.021  -3.319  1.00  0.00           H  
ATOM   1111 HG12 VAL A  71       2.431  -1.450  -4.956  1.00  0.00           H  
ATOM   1112 HG13 VAL A  71       2.881  -0.458  -3.569  1.00  0.00           H  
ATOM   1113 HG21 VAL A  71       4.955  -4.159  -3.721  1.00  0.00           H  
ATOM   1114 HG22 VAL A  71       3.643  -3.996  -4.892  1.00  0.00           H  
ATOM   1115 HG23 VAL A  71       3.293  -3.964  -3.164  1.00  0.00           H  
ATOM   1116  N   CYS A  72       5.152   0.662  -4.612  1.00  0.00           N  
ATOM   1117  CA  CYS A  72       4.854   2.072  -4.973  1.00  0.00           C  
ATOM   1118  C   CYS A  72       5.675   2.482  -6.204  1.00  0.00           C  
ATOM   1119  O   CYS A  72       5.281   3.340  -6.969  1.00  0.00           O  
ATOM   1120  CB  CYS A  72       5.182   2.988  -3.787  1.00  0.00           C  
ATOM   1121  SG  CYS A  72       4.330   2.407  -2.305  1.00  0.00           S  
ATOM   1122  H   CYS A  72       5.549   0.442  -3.743  1.00  0.00           H  
ATOM   1123  HA  CYS A  72       3.794   2.113  -5.192  1.00  0.00           H  
ATOM   1124  HB2 CYS A  72       6.245   2.989  -3.606  1.00  0.00           H  
ATOM   1125  HB3 CYS A  72       4.858   3.987  -4.008  1.00  0.00           H  
ATOM   1126  N   SER A  73       6.811   1.856  -6.407  1.00  0.00           N  
ATOM   1127  CA  SER A  73       7.646   2.198  -7.602  1.00  0.00           C  
ATOM   1128  C   SER A  73       7.078   1.539  -8.877  1.00  0.00           C  
ATOM   1129  O   SER A  73       7.043   2.149  -9.928  1.00  0.00           O  
ATOM   1130  CB  SER A  73       9.077   1.725  -7.379  1.00  0.00           C  
ATOM   1131  OG  SER A  73       9.478   2.039  -6.052  1.00  0.00           O  
ATOM   1132  H   SER A  73       7.106   1.165  -5.760  1.00  0.00           H  
ATOM   1133  HA  SER A  73       7.635   3.265  -7.749  1.00  0.00           H  
ATOM   1134  HB2 SER A  73       9.127   0.661  -7.523  1.00  0.00           H  
ATOM   1135  HB3 SER A  73       9.732   2.213  -8.090  1.00  0.00           H  
ATOM   1136  HG  SER A  73      10.375   1.720  -5.928  1.00  0.00           H  
ATOM   1137  N   MET A  74       6.644   0.307  -8.805  1.00  0.00           N  
ATOM   1138  CA  MET A  74       6.092  -0.372 -10.026  1.00  0.00           C  
ATOM   1139  C   MET A  74       4.714   0.215 -10.399  1.00  0.00           C  
ATOM   1140  O   MET A  74       4.418   0.409 -11.560  1.00  0.00           O  
ATOM   1141  CB  MET A  74       5.959  -1.891  -9.749  1.00  0.00           C  
ATOM   1142  CG  MET A  74       7.212  -2.665 -10.220  1.00  0.00           C  
ATOM   1143  SD  MET A  74       7.536  -4.073  -9.120  1.00  0.00           S  
ATOM   1144  CE  MET A  74       5.837  -4.660  -8.916  1.00  0.00           C  
ATOM   1145  H   MET A  74       6.682  -0.177  -7.954  1.00  0.00           H  
ATOM   1146  HA  MET A  74       6.751  -0.229 -10.870  1.00  0.00           H  
ATOM   1147  HB2 MET A  74       5.837  -2.039  -8.693  1.00  0.00           H  
ATOM   1148  HB3 MET A  74       5.091  -2.276 -10.267  1.00  0.00           H  
ATOM   1149  HG2 MET A  74       7.056  -3.032 -11.223  1.00  0.00           H  
ATOM   1150  HG3 MET A  74       8.071  -2.014 -10.213  1.00  0.00           H  
ATOM   1151  HE1 MET A  74       5.849  -5.720  -8.719  1.00  0.00           H  
ATOM   1152  HE2 MET A  74       5.275  -4.475  -9.813  1.00  0.00           H  
ATOM   1153  HE3 MET A  74       5.376  -4.143  -8.087  1.00  0.00           H  
ATOM   1154  N   LEU A  75       3.865   0.486  -9.442  1.00  0.00           N  
ATOM   1155  CA  LEU A  75       2.517   1.038  -9.790  1.00  0.00           C  
ATOM   1156  C   LEU A  75       2.639   2.504 -10.240  1.00  0.00           C  
ATOM   1157  O   LEU A  75       1.672   3.237 -10.241  1.00  0.00           O  
ATOM   1158  CB  LEU A  75       1.580   0.943  -8.573  1.00  0.00           C  
ATOM   1159  CG  LEU A  75       1.525  -0.503  -8.036  1.00  0.00           C  
ATOM   1160  CD1 LEU A  75       0.398  -0.628  -7.009  1.00  0.00           C  
ATOM   1161  CD2 LEU A  75       1.277  -1.498  -9.178  1.00  0.00           C  
ATOM   1162  H   LEU A  75       4.105   0.313  -8.508  1.00  0.00           H  
ATOM   1163  HA  LEU A  75       2.096   0.466 -10.601  1.00  0.00           H  
ATOM   1164  HB2 LEU A  75       1.939   1.602  -7.794  1.00  0.00           H  
ATOM   1165  HB3 LEU A  75       0.588   1.247  -8.868  1.00  0.00           H  
ATOM   1166  HG  LEU A  75       2.455  -0.739  -7.557  1.00  0.00           H  
ATOM   1167 HD11 LEU A  75       0.260  -1.670  -6.755  1.00  0.00           H  
ATOM   1168 HD12 LEU A  75      -0.515  -0.236  -7.427  1.00  0.00           H  
ATOM   1169 HD13 LEU A  75       0.658  -0.075  -6.120  1.00  0.00           H  
ATOM   1170 HD21 LEU A  75       0.913  -2.431  -8.773  1.00  0.00           H  
ATOM   1171 HD22 LEU A  75       2.203  -1.680  -9.707  1.00  0.00           H  
ATOM   1172 HD23 LEU A  75       0.544  -1.094  -9.860  1.00  0.00           H  
ATOM   1173  N   HIS A  76       3.820   2.932 -10.603  1.00  0.00           N  
ATOM   1174  CA  HIS A  76       4.017   4.353 -11.046  1.00  0.00           C  
ATOM   1175  C   HIS A  76       3.308   5.299 -10.068  1.00  0.00           C  
ATOM   1176  O   HIS A  76       3.050   6.442 -10.388  1.00  0.00           O  
ATOM   1177  CB  HIS A  76       3.475   4.548 -12.470  1.00  0.00           C  
ATOM   1178  CG  HIS A  76       1.973   4.491 -12.470  1.00  0.00           C  
ATOM   1179  ND1 HIS A  76       1.192   5.544 -12.023  1.00  0.00           N  
ATOM   1180  CD2 HIS A  76       1.093   3.510 -12.860  1.00  0.00           C  
ATOM   1181  CE1 HIS A  76      -0.096   5.177 -12.152  1.00  0.00           C  
ATOM   1182  NE2 HIS A  76      -0.212   3.946 -12.658  1.00  0.00           N  
ATOM   1183  H   HIS A  76       4.585   2.320 -10.560  1.00  0.00           H  
ATOM   1184  HA  HIS A  76       5.074   4.573 -11.037  1.00  0.00           H  
ATOM   1185  HB2 HIS A  76       3.795   5.509 -12.845  1.00  0.00           H  
ATOM   1186  HB3 HIS A  76       3.864   3.768 -13.109  1.00  0.00           H  
ATOM   1187  HD1 HIS A  76       1.519   6.400 -11.676  1.00  0.00           H  
ATOM   1188  HD2 HIS A  76       1.373   2.548 -13.262  1.00  0.00           H  
ATOM   1189  HE1 HIS A  76      -0.934   5.802 -11.881  1.00  0.00           H  
ATOM   1190  N   LEU A  77       2.988   4.852  -8.890  1.00  0.00           N  
ATOM   1191  CA  LEU A  77       2.297   5.748  -7.920  1.00  0.00           C  
ATOM   1192  C   LEU A  77       3.342   6.671  -7.272  1.00  0.00           C  
ATOM   1193  O   LEU A  77       3.004   7.659  -6.650  1.00  0.00           O  
ATOM   1194  CB  LEU A  77       1.560   4.869  -6.871  1.00  0.00           C  
ATOM   1195  CG  LEU A  77       0.043   5.154  -6.861  1.00  0.00           C  
ATOM   1196  CD1 LEU A  77      -0.563   5.082  -8.287  1.00  0.00           C  
ATOM   1197  CD2 LEU A  77      -0.660   4.145  -5.939  1.00  0.00           C  
ATOM   1198  H   LEU A  77       3.201   3.937  -8.641  1.00  0.00           H  
ATOM   1199  HA  LEU A  77       1.591   6.372  -8.444  1.00  0.00           H  
ATOM   1200  HB2 LEU A  77       1.715   3.831  -7.111  1.00  0.00           H  
ATOM   1201  HB3 LEU A  77       1.953   5.065  -5.886  1.00  0.00           H  
ATOM   1202  HG  LEU A  77      -0.105   6.136  -6.472  1.00  0.00           H  
ATOM   1203 HD11 LEU A  77      -1.514   4.566  -8.268  1.00  0.00           H  
ATOM   1204 HD12 LEU A  77       0.111   4.562  -8.951  1.00  0.00           H  
ATOM   1205 HD13 LEU A  77      -0.716   6.085  -8.656  1.00  0.00           H  
ATOM   1206 HD21 LEU A  77      -0.079   4.010  -5.041  1.00  0.00           H  
ATOM   1207 HD22 LEU A  77      -0.763   3.203  -6.448  1.00  0.00           H  
ATOM   1208 HD23 LEU A  77      -1.639   4.516  -5.680  1.00  0.00           H  
ATOM   1209  N   CYS A  78       4.608   6.370  -7.440  1.00  0.00           N  
ATOM   1210  CA  CYS A  78       5.693   7.239  -6.870  1.00  0.00           C  
ATOM   1211  C   CYS A  78       6.693   7.549  -7.988  1.00  0.00           C  
ATOM   1212  O   CYS A  78       7.274   8.613  -8.059  1.00  0.00           O  
ATOM   1213  CB  CYS A  78       6.423   6.500  -5.753  1.00  0.00           C  
ATOM   1214  SG  CYS A  78       5.426   6.564  -4.254  1.00  0.00           S  
ATOM   1215  H   CYS A  78       4.851   5.575  -7.959  1.00  0.00           H  
ATOM   1216  HA  CYS A  78       5.271   8.162  -6.488  1.00  0.00           H  
ATOM   1217  HB2 CYS A  78       6.578   5.476  -6.042  1.00  0.00           H  
ATOM   1218  HB3 CYS A  78       7.378   6.972  -5.567  1.00  0.00           H  
ATOM   1219  N   SER A  79       6.874   6.598  -8.862  1.00  0.00           N  
ATOM   1220  CA  SER A  79       7.810   6.749 -10.012  1.00  0.00           C  
ATOM   1221  C   SER A  79       9.258   6.794  -9.516  1.00  0.00           C  
ATOM   1222  O   SER A  79      10.191   6.838 -10.295  1.00  0.00           O  
ATOM   1223  CB  SER A  79       7.478   8.010 -10.811  1.00  0.00           C  
ATOM   1224  OG  SER A  79       8.016   7.890 -12.122  1.00  0.00           O  
ATOM   1225  H   SER A  79       6.376   5.760  -8.761  1.00  0.00           H  
ATOM   1226  HA  SER A  79       7.690   5.875 -10.635  1.00  0.00           H  
ATOM   1227  HB2 SER A  79       6.409   8.125 -10.875  1.00  0.00           H  
ATOM   1228  HB3 SER A  79       7.902   8.873 -10.314  1.00  0.00           H  
ATOM   1229  HG  SER A  79       8.943   7.653 -12.042  1.00  0.00           H  
ATOM   1230  N   GLY A  80       9.455   6.790  -8.223  1.00  0.00           N  
ATOM   1231  CA  GLY A  80      10.842   6.837  -7.668  1.00  0.00           C  
ATOM   1232  C   GLY A  80      11.225   8.291  -7.374  1.00  0.00           C  
ATOM   1233  O   GLY A  80      10.418   9.066  -6.905  1.00  0.00           O  
ATOM   1234  H   GLY A  80       8.687   6.757  -7.614  1.00  0.00           H  
ATOM   1235  HA2 GLY A  80      10.881   6.264  -6.753  1.00  0.00           H  
ATOM   1236  HA3 GLY A  80      11.539   6.423  -8.382  1.00  0.00           H  
ATOM   1237  N   LEU A  81      12.455   8.656  -7.639  1.00  0.00           N  
ATOM   1238  CA  LEU A  81      12.923  10.054  -7.375  1.00  0.00           C  
ATOM   1239  C   LEU A  81      12.910  10.329  -5.866  1.00  0.00           C  
ATOM   1240  O   LEU A  81      13.352  11.362  -5.403  1.00  0.00           O  
ATOM   1241  CB  LEU A  81      12.002  11.067  -8.080  1.00  0.00           C  
ATOM   1242  CG  LEU A  81      11.715  10.613  -9.518  1.00  0.00           C  
ATOM   1243  CD1 LEU A  81      10.985  11.731 -10.264  1.00  0.00           C  
ATOM   1244  CD2 LEU A  81      13.034  10.297 -10.234  1.00  0.00           C  
ATOM   1245  H   LEU A  81      13.084   7.999  -8.005  1.00  0.00           H  
ATOM   1246  HA  LEU A  81      13.918  10.163  -7.784  1.00  0.00           H  
ATOM   1247  HB2 LEU A  81      11.076  11.160  -7.538  1.00  0.00           H  
ATOM   1248  HB3 LEU A  81      12.493  12.028  -8.108  1.00  0.00           H  
ATOM   1249  HG  LEU A  81      11.090   9.732  -9.503  1.00  0.00           H  
ATOM   1250 HD11 LEU A  81      11.535  12.655 -10.155  1.00  0.00           H  
ATOM   1251 HD12 LEU A  81       9.995  11.852  -9.852  1.00  0.00           H  
ATOM   1252 HD13 LEU A  81      10.912  11.478 -11.311  1.00  0.00           H  
ATOM   1253 HD21 LEU A  81      13.396   9.331  -9.912  1.00  0.00           H  
ATOM   1254 HD22 LEU A  81      13.766  11.054  -9.994  1.00  0.00           H  
ATOM   1255 HD23 LEU A  81      12.870  10.280 -11.303  1.00  0.00           H  
ATOM   1256  N   VAL A  82      12.370   9.408  -5.104  1.00  0.00           N  
ATOM   1257  CA  VAL A  82      12.275   9.594  -3.619  1.00  0.00           C  
ATOM   1258  C   VAL A  82      13.381   8.780  -2.893  1.00  0.00           C  
ATOM   1259  O   VAL A  82      13.433   7.578  -3.053  1.00  0.00           O  
ATOM   1260  CB  VAL A  82      10.895   9.105  -3.131  1.00  0.00           C  
ATOM   1261  CG1 VAL A  82       9.824  10.146  -3.471  1.00  0.00           C  
ATOM   1262  CG2 VAL A  82      10.527   7.776  -3.804  1.00  0.00           C  
ATOM   1263  H   VAL A  82      12.012   8.608  -5.534  1.00  0.00           H  
ATOM   1264  HA  VAL A  82      12.361  10.641  -3.397  1.00  0.00           H  
ATOM   1265  HB  VAL A  82      10.925   8.968  -2.059  1.00  0.00           H  
ATOM   1266 HG11 VAL A  82       8.872   9.825  -3.076  1.00  0.00           H  
ATOM   1267 HG12 VAL A  82       9.751  10.250  -4.544  1.00  0.00           H  
ATOM   1268 HG13 VAL A  82      10.093  11.097  -3.035  1.00  0.00           H  
ATOM   1269 HG21 VAL A  82      11.242   7.017  -3.530  1.00  0.00           H  
ATOM   1270 HG22 VAL A  82      10.524   7.897  -4.875  1.00  0.00           H  
ATOM   1271 HG23 VAL A  82       9.542   7.473  -3.478  1.00  0.00           H  
ATOM   1272  N   PRO A  83      14.227   9.420  -2.087  1.00  0.00           N  
ATOM   1273  CA  PRO A  83      15.269   8.673  -1.347  1.00  0.00           C  
ATOM   1274  C   PRO A  83      14.563   7.726  -0.358  1.00  0.00           C  
ATOM   1275  O   PRO A  83      13.481   8.019   0.109  1.00  0.00           O  
ATOM   1276  CB  PRO A  83      16.095   9.764  -0.609  1.00  0.00           C  
ATOM   1277  CG  PRO A  83      15.412  11.134  -0.881  1.00  0.00           C  
ATOM   1278  CD  PRO A  83      14.236  10.886  -1.850  1.00  0.00           C  
ATOM   1279  HA  PRO A  83      15.895   8.116  -2.028  1.00  0.00           H  
ATOM   1280  HB2 PRO A  83      16.118   9.572   0.458  1.00  0.00           H  
ATOM   1281  HB3 PRO A  83      17.106   9.786  -0.995  1.00  0.00           H  
ATOM   1282  HG2 PRO A  83      15.045  11.554   0.050  1.00  0.00           H  
ATOM   1283  HG3 PRO A  83      16.119  11.820  -1.332  1.00  0.00           H  
ATOM   1284  HD2 PRO A  83      13.304  11.201  -1.395  1.00  0.00           H  
ATOM   1285  HD3 PRO A  83      14.401  11.411  -2.780  1.00  0.00           H  
ATOM   1286  N   ARG A  84      15.147   6.597  -0.030  1.00  0.00           N  
ATOM   1287  CA  ARG A  84      14.469   5.676   0.925  1.00  0.00           C  
ATOM   1288  C   ARG A  84      14.657   6.192   2.352  1.00  0.00           C  
ATOM   1289  O   ARG A  84      13.964   5.708   3.232  1.00  0.00           O  
ATOM   1290  CB  ARG A  84      15.081   4.278   0.803  1.00  0.00           C  
ATOM   1291  CG  ARG A  84      15.046   3.831  -0.660  1.00  0.00           C  
ATOM   1292  CD  ARG A  84      15.776   2.494  -0.804  1.00  0.00           C  
ATOM   1293  NE  ARG A  84      15.532   1.939  -2.165  1.00  0.00           N  
ATOM   1294  CZ  ARG A  84      16.281   0.972  -2.619  1.00  0.00           C  
ATOM   1295  NH1 ARG A  84      17.243   0.491  -1.882  1.00  0.00           N  
ATOM   1296  NH2 ARG A  84      16.067   0.487  -3.811  1.00  0.00           N  
ATOM   1297  OXT ARG A  84      15.490   7.064   2.542  1.00  0.00           O  
ATOM   1298  H   ARG A  84      16.026   6.352  -0.392  1.00  0.00           H  
ATOM   1299  HA  ARG A  84      13.415   5.628   0.694  1.00  0.00           H  
ATOM   1300  HB2 ARG A  84      16.104   4.302   1.148  1.00  0.00           H  
ATOM   1301  HB3 ARG A  84      14.513   3.583   1.404  1.00  0.00           H  
ATOM   1302  HG2 ARG A  84      14.019   3.717  -0.977  1.00  0.00           H  
ATOM   1303  HG3 ARG A  84      15.532   4.572  -1.276  1.00  0.00           H  
ATOM   1304  HD2 ARG A  84      16.835   2.645  -0.660  1.00  0.00           H  
ATOM   1305  HD3 ARG A  84      15.407   1.801  -0.061  1.00  0.00           H  
ATOM   1306  HE  ARG A  84      14.809   2.302  -2.719  1.00  0.00           H  
ATOM   1307 HH11 ARG A  84      17.407   0.862  -0.968  1.00  0.00           H  
ATOM   1308 HH12 ARG A  84      17.817  -0.252  -2.230  1.00  0.00           H  
ATOM   1309 HH21 ARG A  84      15.330   0.856  -4.377  1.00  0.00           H  
ATOM   1310 HH22 ARG A  84      16.641  -0.254  -4.159  1.00  0.00           H  
TER    1311      ARG A  84                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1       6.457  16.522  -1.469  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.389  16.376  -0.442  1.00  0.00           C  
ATOM      3  C   SER A   1       4.229  15.565  -1.023  1.00  0.00           C  
ATOM      4  O   SER A   1       3.074  15.814  -0.739  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.884  17.760  -0.032  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.198  18.353  -1.126  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.632  17.531  -1.648  1.00  0.00           H  
ATOM      8  H2  SER A   1       6.154  16.060  -2.352  1.00  0.00           H  
ATOM      9  H3  SER A   1       7.331  16.077  -1.126  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.786  15.867   0.424  1.00  0.00           H  
ATOM     11  HB2 SER A   1       4.208  17.667   0.802  1.00  0.00           H  
ATOM     12  HB3 SER A   1       5.726  18.378   0.257  1.00  0.00           H  
ATOM     13  HG  SER A   1       3.890  19.219  -0.849  1.00  0.00           H  
ATOM     14  N   ASP A   2       4.536  14.602  -1.850  1.00  0.00           N  
ATOM     15  CA  ASP A   2       3.466  13.772  -2.472  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.851  12.834  -1.433  1.00  0.00           C  
ATOM     17  O   ASP A   2       3.399  11.803  -1.095  1.00  0.00           O  
ATOM     18  CB  ASP A   2       4.069  12.953  -3.619  1.00  0.00           C  
ATOM     19  CG  ASP A   2       3.031  11.959  -4.148  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       1.995  12.406  -4.611  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       3.291  10.769  -4.080  1.00  0.00           O  
ATOM     22  H   ASP A   2       5.475  14.429  -2.069  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.697  14.414  -2.867  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       4.367  13.618  -4.415  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.931  12.414  -3.260  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.708  13.205  -0.925  1.00  0.00           N  
ATOM     27  CA  VAL A   3       1.016  12.376   0.099  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.703  10.982  -0.453  1.00  0.00           C  
ATOM     29  O   VAL A   3       0.306  10.113   0.293  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.309  13.073   0.496  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -0.081  14.580   0.610  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.410  12.816  -0.546  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.299  14.045  -1.221  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.623  12.302   0.993  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.631  12.695   1.456  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       0.818  14.768   1.178  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -0.925  15.033   1.110  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       0.022  15.005  -0.378  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -1.019  12.983  -1.538  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -2.241  13.486  -0.367  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -1.754  11.795  -0.460  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.817  10.739  -1.741  1.00  0.00           N  
ATOM     43  CA  TYR A   4       0.436   9.374  -2.232  1.00  0.00           C  
ATOM     44  C   TYR A   4       1.507   8.355  -1.827  1.00  0.00           C  
ATOM     45  O   TYR A   4       1.209   7.293  -1.318  1.00  0.00           O  
ATOM     46  CB  TYR A   4       0.228   9.369  -3.752  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -1.185   9.771  -4.109  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -2.261   8.993  -3.673  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -1.417  10.899  -4.908  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -3.566   9.339  -4.034  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -2.724  11.249  -5.262  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -3.799  10.468  -4.826  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -5.089  10.808  -5.180  1.00  0.00           O  
ATOM     54  H   TYR A   4       1.103  11.436  -2.367  1.00  0.00           H  
ATOM     55  HA  TYR A   4      -0.463   9.117  -1.692  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       0.923  10.064  -4.203  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       0.421   8.379  -4.141  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -2.087   8.129  -3.052  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -0.588  11.504  -5.245  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -4.392   8.733  -3.703  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -2.901  12.118  -5.876  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -5.046  11.363  -5.962  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.751   8.680  -2.042  1.00  0.00           N  
ATOM     64  CA  CYS A   5       3.841   7.744  -1.661  1.00  0.00           C  
ATOM     65  C   CYS A   5       3.707   7.407  -0.171  1.00  0.00           C  
ATOM     66  O   CYS A   5       3.883   6.274   0.235  1.00  0.00           O  
ATOM     67  CB  CYS A   5       5.199   8.398  -1.928  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.498   8.437  -3.708  1.00  0.00           S  
ATOM     69  H   CYS A   5       2.965   9.548  -2.442  1.00  0.00           H  
ATOM     70  HA  CYS A   5       3.756   6.824  -2.222  1.00  0.00           H  
ATOM     71  HB2 CYS A   5       5.198   9.409  -1.545  1.00  0.00           H  
ATOM     72  HB3 CYS A   5       5.977   7.828  -1.443  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.406   8.375   0.648  1.00  0.00           N  
ATOM     74  CA  GLU A   6       3.272   8.102   2.107  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.174   7.058   2.349  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.333   6.159   3.151  1.00  0.00           O  
ATOM     77  CB  GLU A   6       2.921   9.406   2.831  1.00  0.00           C  
ATOM     78  CG  GLU A   6       2.575   9.115   4.293  1.00  0.00           C  
ATOM     79  CD  GLU A   6       2.594  10.417   5.094  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       1.572  11.082   5.131  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       3.631  10.729   5.657  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.284   9.282   0.301  1.00  0.00           H  
ATOM     83  HA  GLU A   6       4.208   7.719   2.484  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       3.767  10.079   2.788  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       2.072   9.868   2.349  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       1.591   8.674   4.346  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       3.301   8.430   4.705  1.00  0.00           H  
ATOM     88  N   VAL A   7       1.060   7.174   1.682  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -0.043   6.191   1.901  1.00  0.00           C  
ATOM     90  C   VAL A   7       0.305   4.821   1.310  1.00  0.00           C  
ATOM     91  O   VAL A   7       0.014   3.802   1.903  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -1.342   6.709   1.280  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -2.444   5.656   1.448  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -1.761   8.022   1.962  1.00  0.00           C  
ATOM     95  H   VAL A   7       0.938   7.916   1.053  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -0.180   6.026   2.966  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -1.184   6.887   0.226  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -2.303   4.870   0.721  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -3.408   6.115   1.297  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -2.397   5.238   2.443  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -1.545   7.970   3.018  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -2.820   8.182   1.819  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -1.216   8.843   1.524  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.910   4.768   0.152  1.00  0.00           N  
ATOM    105  CA  CYS A   8       1.243   3.444  -0.444  1.00  0.00           C  
ATOM    106  C   CYS A   8       2.128   2.665   0.523  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.908   1.497   0.777  1.00  0.00           O  
ATOM    108  CB  CYS A   8       1.968   3.670  -1.783  1.00  0.00           C  
ATOM    109  SG  CYS A   8       3.745   3.896  -1.532  1.00  0.00           S  
ATOM    110  H   CYS A   8       1.151   5.578  -0.345  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.336   2.883  -0.622  1.00  0.00           H  
ATOM    112  HB2 CYS A   8       1.815   2.817  -2.422  1.00  0.00           H  
ATOM    113  HB3 CYS A   8       1.562   4.550  -2.261  1.00  0.00           H  
ATOM    114  N   GLU A   9       3.136   3.293   1.056  1.00  0.00           N  
ATOM    115  CA  GLU A   9       4.030   2.573   1.989  1.00  0.00           C  
ATOM    116  C   GLU A   9       3.276   2.270   3.284  1.00  0.00           C  
ATOM    117  O   GLU A   9       3.555   1.286   3.941  1.00  0.00           O  
ATOM    118  CB  GLU A   9       5.255   3.444   2.304  1.00  0.00           C  
ATOM    119  CG  GLU A   9       6.259   3.370   1.149  1.00  0.00           C  
ATOM    120  CD  GLU A   9       6.945   2.002   1.154  1.00  0.00           C  
ATOM    121  OE1 GLU A   9       7.756   1.772   2.036  1.00  0.00           O  
ATOM    122  OE2 GLU A   9       6.647   1.209   0.277  1.00  0.00           O  
ATOM    123  H   GLU A   9       3.313   4.230   0.831  1.00  0.00           H  
ATOM    124  HA  GLU A   9       4.350   1.656   1.517  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       4.941   4.468   2.440  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       5.729   3.090   3.209  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       5.741   3.510   0.213  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       7.003   4.143   1.269  1.00  0.00           H  
ATOM    129  N   PHE A  10       2.317   3.076   3.672  1.00  0.00           N  
ATOM    130  CA  PHE A  10       1.586   2.754   4.927  1.00  0.00           C  
ATOM    131  C   PHE A  10       0.728   1.501   4.712  1.00  0.00           C  
ATOM    132  O   PHE A  10       0.756   0.584   5.509  1.00  0.00           O  
ATOM    133  CB  PHE A  10       0.695   3.923   5.346  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -0.004   3.552   6.629  1.00  0.00           C  
ATOM    135  CD1 PHE A  10       0.653   3.713   7.854  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -1.298   3.022   6.592  1.00  0.00           C  
ATOM    137  CE1 PHE A  10       0.014   3.350   9.044  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -1.938   2.653   7.783  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -1.281   2.818   9.008  1.00  0.00           C  
ATOM    140  H   PHE A  10       2.072   3.879   3.162  1.00  0.00           H  
ATOM    141  HA  PHE A  10       2.305   2.557   5.699  1.00  0.00           H  
ATOM    142  HB2 PHE A  10       1.301   4.805   5.503  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -0.038   4.117   4.578  1.00  0.00           H  
ATOM    144  HD1 PHE A  10       1.651   4.124   7.881  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -1.803   2.899   5.643  1.00  0.00           H  
ATOM    146  HE1 PHE A  10       0.520   3.476   9.990  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -2.936   2.243   7.755  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -1.773   2.534   9.926  1.00  0.00           H  
ATOM    149  N   LEU A  11      -0.023   1.436   3.640  1.00  0.00           N  
ATOM    150  CA  LEU A  11      -0.849   0.214   3.403  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.091  -0.978   3.237  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.128  -2.029   3.806  1.00  0.00           O  
ATOM    153  CB  LEU A  11      -1.711   0.362   2.138  1.00  0.00           C  
ATOM    154  CG  LEU A  11      -2.713   1.516   2.310  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      -3.251   1.935   0.939  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      -3.891   1.081   3.198  1.00  0.00           C  
ATOM    157  H   LEU A  11      -0.035   2.175   2.998  1.00  0.00           H  
ATOM    158  HA  LEU A  11      -1.493   0.032   4.251  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      -1.073   0.564   1.290  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      -2.251  -0.564   1.966  1.00  0.00           H  
ATOM    161  HG  LEU A  11      -2.211   2.357   2.766  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      -3.618   1.065   0.415  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      -2.458   2.392   0.366  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      -4.057   2.643   1.068  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      -4.243   0.107   2.890  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      -4.696   1.796   3.101  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      -3.574   1.040   4.228  1.00  0.00           H  
ATOM    168  N   VAL A  12       1.142  -0.838   2.469  1.00  0.00           N  
ATOM    169  CA  VAL A  12       2.079  -1.973   2.286  1.00  0.00           C  
ATOM    170  C   VAL A  12       2.642  -2.388   3.656  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.632  -3.547   4.012  1.00  0.00           O  
ATOM    172  CB  VAL A  12       3.218  -1.517   1.363  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       4.406  -2.476   1.458  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       2.714  -1.484  -0.082  1.00  0.00           C  
ATOM    175  H   VAL A  12       1.325   0.001   1.996  1.00  0.00           H  
ATOM    176  HA  VAL A  12       1.559  -2.814   1.836  1.00  0.00           H  
ATOM    177  HB  VAL A  12       3.535  -0.528   1.654  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       4.054  -3.494   1.380  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       4.910  -2.338   2.404  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       5.094  -2.267   0.655  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       1.816  -0.888  -0.136  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       2.498  -2.490  -0.411  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       3.472  -1.051  -0.717  1.00  0.00           H  
ATOM    184  N   LYS A  13       3.121  -1.445   4.434  1.00  0.00           N  
ATOM    185  CA  LYS A  13       3.673  -1.795   5.778  1.00  0.00           C  
ATOM    186  C   LYS A  13       2.567  -2.471   6.594  1.00  0.00           C  
ATOM    187  O   LYS A  13       2.782  -3.465   7.258  1.00  0.00           O  
ATOM    188  CB  LYS A  13       4.156  -0.516   6.482  1.00  0.00           C  
ATOM    189  CG  LYS A  13       4.354  -0.772   7.989  1.00  0.00           C  
ATOM    190  CD  LYS A  13       5.365   0.229   8.561  1.00  0.00           C  
ATOM    191  CE  LYS A  13       4.935   1.654   8.210  1.00  0.00           C  
ATOM    192  NZ  LYS A  13       3.474   1.811   8.465  1.00  0.00           N  
ATOM    193  H   LYS A  13       3.117  -0.511   4.133  1.00  0.00           H  
ATOM    194  HA  LYS A  13       4.500  -2.478   5.651  1.00  0.00           H  
ATOM    195  HB2 LYS A  13       5.093  -0.207   6.040  1.00  0.00           H  
ATOM    196  HB3 LYS A  13       3.422   0.265   6.346  1.00  0.00           H  
ATOM    197  HG2 LYS A  13       3.408  -0.656   8.498  1.00  0.00           H  
ATOM    198  HG3 LYS A  13       4.723  -1.776   8.141  1.00  0.00           H  
ATOM    199  HD2 LYS A  13       5.409   0.120   9.635  1.00  0.00           H  
ATOM    200  HD3 LYS A  13       6.340   0.035   8.140  1.00  0.00           H  
ATOM    201  HE2 LYS A  13       5.484   2.356   8.820  1.00  0.00           H  
ATOM    202  HE3 LYS A  13       5.141   1.846   7.167  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13       3.184   1.166   9.226  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13       2.946   1.584   7.597  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13       3.275   2.791   8.747  1.00  0.00           H  
ATOM    206  N   GLU A  14       1.393  -1.910   6.564  1.00  0.00           N  
ATOM    207  CA  GLU A  14       0.266  -2.478   7.354  1.00  0.00           C  
ATOM    208  C   GLU A  14      -0.161  -3.811   6.744  1.00  0.00           C  
ATOM    209  O   GLU A  14      -0.494  -4.745   7.447  1.00  0.00           O  
ATOM    210  CB  GLU A  14      -0.904  -1.480   7.339  1.00  0.00           C  
ATOM    211  CG  GLU A  14      -1.711  -1.592   8.633  1.00  0.00           C  
ATOM    212  CD  GLU A  14      -2.864  -0.590   8.601  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      -3.153  -0.087   7.528  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      -3.437  -0.343   9.649  1.00  0.00           O  
ATOM    215  H   GLU A  14       1.259  -1.103   6.026  1.00  0.00           H  
ATOM    216  HA  GLU A  14       0.597  -2.645   8.369  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      -0.512  -0.477   7.252  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      -1.550  -1.681   6.496  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      -2.104  -2.594   8.725  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      -1.071  -1.374   9.474  1.00  0.00           H  
ATOM    221  N   VAL A  15      -0.166  -3.914   5.452  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -0.586  -5.193   4.828  1.00  0.00           C  
ATOM    223  C   VAL A  15       0.456  -6.285   5.105  1.00  0.00           C  
ATOM    224  O   VAL A  15       0.111  -7.397   5.421  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -0.774  -4.992   3.313  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -0.696  -6.346   2.585  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.143  -4.346   3.052  1.00  0.00           C  
ATOM    228  H   VAL A  15       0.097  -3.151   4.895  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -1.527  -5.506   5.264  1.00  0.00           H  
ATOM    230  HB  VAL A  15       0.002  -4.341   2.941  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -1.133  -7.118   3.204  1.00  0.00           H  
ATOM    232 HG12 VAL A  15       0.343  -6.590   2.394  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -1.234  -6.289   1.651  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.926  -5.014   3.382  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.255  -4.154   1.995  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.211  -3.415   3.596  1.00  0.00           H  
ATOM    237  N   THR A  16       1.722  -6.010   4.965  1.00  0.00           N  
ATOM    238  CA  THR A  16       2.694  -7.112   5.202  1.00  0.00           C  
ATOM    239  C   THR A  16       2.590  -7.598   6.644  1.00  0.00           C  
ATOM    240  O   THR A  16       2.692  -8.782   6.903  1.00  0.00           O  
ATOM    241  CB  THR A  16       4.139  -6.701   4.926  1.00  0.00           C  
ATOM    242  OG1 THR A  16       4.670  -6.051   6.071  1.00  0.00           O  
ATOM    243  CG2 THR A  16       4.250  -5.764   3.710  1.00  0.00           C  
ATOM    244  H   THR A  16       2.012  -5.115   4.693  1.00  0.00           H  
ATOM    245  HA  THR A  16       2.435  -7.919   4.540  1.00  0.00           H  
ATOM    246  HB  THR A  16       4.701  -7.602   4.733  1.00  0.00           H  
ATOM    247  HG1 THR A  16       5.135  -5.264   5.778  1.00  0.00           H  
ATOM    248 HG21 THR A  16       4.586  -4.794   4.044  1.00  0.00           H  
ATOM    249 HG22 THR A  16       3.295  -5.666   3.222  1.00  0.00           H  
ATOM    250 HG23 THR A  16       4.968  -6.163   3.007  1.00  0.00           H  
ATOM    251  N   LYS A  17       2.387  -6.730   7.593  1.00  0.00           N  
ATOM    252  CA  LYS A  17       2.285  -7.235   8.986  1.00  0.00           C  
ATOM    253  C   LYS A  17       1.067  -8.152   9.042  1.00  0.00           C  
ATOM    254  O   LYS A  17       1.028  -9.131   9.760  1.00  0.00           O  
ATOM    255  CB  LYS A  17       2.118  -6.072   9.977  1.00  0.00           C  
ATOM    256  CG  LYS A  17       1.563  -6.610  11.312  1.00  0.00           C  
ATOM    257  CD  LYS A  17       1.909  -5.668  12.463  1.00  0.00           C  
ATOM    258  CE  LYS A  17       1.421  -6.293  13.773  1.00  0.00           C  
ATOM    259  NZ  LYS A  17       1.996  -5.545  14.926  1.00  0.00           N  
ATOM    260  H   LYS A  17       2.290  -5.776   7.392  1.00  0.00           H  
ATOM    261  HA  LYS A  17       3.188  -7.783   9.212  1.00  0.00           H  
ATOM    262  HB2 LYS A  17       3.079  -5.605  10.141  1.00  0.00           H  
ATOM    263  HB3 LYS A  17       1.431  -5.348   9.567  1.00  0.00           H  
ATOM    264  HG2 LYS A  17       0.491  -6.701  11.240  1.00  0.00           H  
ATOM    265  HG3 LYS A  17       1.990  -7.583  11.513  1.00  0.00           H  
ATOM    266  HD2 LYS A  17       2.979  -5.522  12.504  1.00  0.00           H  
ATOM    267  HD3 LYS A  17       1.418  -4.717  12.314  1.00  0.00           H  
ATOM    268  HE2 LYS A  17       0.343  -6.244  13.814  1.00  0.00           H  
ATOM    269  HE3 LYS A  17       1.735  -7.328  13.819  1.00  0.00           H  
ATOM    270  HZ1 LYS A  17       2.931  -5.934  15.161  1.00  0.00           H  
ATOM    271  HZ2 LYS A  17       1.365  -5.638  15.748  1.00  0.00           H  
ATOM    272  HZ3 LYS A  17       2.095  -4.540  14.675  1.00  0.00           H  
ATOM    273  N   LEU A  18       0.074  -7.826   8.264  1.00  0.00           N  
ATOM    274  CA  LEU A  18      -1.160  -8.647   8.224  1.00  0.00           C  
ATOM    275  C   LEU A  18      -0.813  -9.962   7.518  1.00  0.00           C  
ATOM    276  O   LEU A  18      -1.294 -11.020   7.871  1.00  0.00           O  
ATOM    277  CB  LEU A  18      -2.259  -7.875   7.460  1.00  0.00           C  
ATOM    278  CG  LEU A  18      -2.827  -6.629   8.246  1.00  0.00           C  
ATOM    279  CD1 LEU A  18      -4.345  -6.749   8.401  1.00  0.00           C  
ATOM    280  CD2 LEU A  18      -2.233  -6.457   9.658  1.00  0.00           C  
ATOM    281  H   LEU A  18       0.149  -7.035   7.690  1.00  0.00           H  
ATOM    282  HA  LEU A  18      -1.489  -8.895   9.219  1.00  0.00           H  
ATOM    283  HB2 LEU A  18      -1.845  -7.533   6.529  1.00  0.00           H  
ATOM    284  HB3 LEU A  18      -3.056  -8.552   7.234  1.00  0.00           H  
ATOM    285  HG  LEU A  18      -2.620  -5.733   7.672  1.00  0.00           H  
ATOM    286 HD11 LEU A  18      -4.576  -7.620   8.989  1.00  0.00           H  
ATOM    287 HD12 LEU A  18      -4.803  -6.837   7.427  1.00  0.00           H  
ATOM    288 HD13 LEU A  18      -4.725  -5.872   8.903  1.00  0.00           H  
ATOM    289 HD21 LEU A  18      -2.566  -5.514  10.065  1.00  0.00           H  
ATOM    290 HD22 LEU A  18      -1.160  -6.455   9.612  1.00  0.00           H  
ATOM    291 HD23 LEU A  18      -2.573  -7.254  10.300  1.00  0.00           H  
ATOM    292  N   ILE A  19       0.061  -9.902   6.549  1.00  0.00           N  
ATOM    293  CA  ILE A  19       0.494 -11.138   5.845  1.00  0.00           C  
ATOM    294  C   ILE A  19       1.382 -11.916   6.811  1.00  0.00           C  
ATOM    295  O   ILE A  19       1.422 -13.130   6.807  1.00  0.00           O  
ATOM    296  CB  ILE A  19       1.293 -10.765   4.585  1.00  0.00           C  
ATOM    297  CG1 ILE A  19       0.355 -10.062   3.593  1.00  0.00           C  
ATOM    298  CG2 ILE A  19       1.876 -12.026   3.935  1.00  0.00           C  
ATOM    299  CD1 ILE A  19       1.132  -9.620   2.350  1.00  0.00           C  
ATOM    300  H   ILE A  19       0.455  -9.045   6.314  1.00  0.00           H  
ATOM    301  HA  ILE A  19      -0.369 -11.731   5.577  1.00  0.00           H  
ATOM    302  HB  ILE A  19       2.105 -10.100   4.856  1.00  0.00           H  
ATOM    303 HG12 ILE A  19      -0.431 -10.739   3.302  1.00  0.00           H  
ATOM    304 HG13 ILE A  19      -0.082  -9.201   4.061  1.00  0.00           H  
ATOM    305 HG21 ILE A  19       2.578 -12.491   4.609  1.00  0.00           H  
ATOM    306 HG22 ILE A  19       2.388 -11.757   3.022  1.00  0.00           H  
ATOM    307 HG23 ILE A  19       1.078 -12.717   3.710  1.00  0.00           H  
ATOM    308 HD11 ILE A  19       1.261 -10.464   1.689  1.00  0.00           H  
ATOM    309 HD12 ILE A  19       2.100  -9.240   2.642  1.00  0.00           H  
ATOM    310 HD13 ILE A  19       0.581  -8.846   1.841  1.00  0.00           H  
ATOM    311  N   ASP A  20       2.098 -11.206   7.638  1.00  0.00           N  
ATOM    312  CA  ASP A  20       2.999 -11.866   8.616  1.00  0.00           C  
ATOM    313  C   ASP A  20       2.191 -12.436   9.783  1.00  0.00           C  
ATOM    314  O   ASP A  20       2.631 -13.356  10.444  1.00  0.00           O  
ATOM    315  CB  ASP A  20       4.003 -10.840   9.150  1.00  0.00           C  
ATOM    316  CG  ASP A  20       4.701 -10.152   7.976  1.00  0.00           C  
ATOM    317  OD1 ASP A  20       4.946 -10.818   6.984  1.00  0.00           O  
ATOM    318  OD2 ASP A  20       4.981  -8.969   8.091  1.00  0.00           O  
ATOM    319  H   ASP A  20       2.044 -10.228   7.614  1.00  0.00           H  
ATOM    320  HA  ASP A  20       3.536 -12.669   8.135  1.00  0.00           H  
ATOM    321  HB2 ASP A  20       3.482 -10.103   9.744  1.00  0.00           H  
ATOM    322  HB3 ASP A  20       4.738 -11.341   9.761  1.00  0.00           H  
ATOM    323  N   ASN A  21       1.015 -11.904  10.061  1.00  0.00           N  
ATOM    324  CA  ASN A  21       0.220 -12.447  11.213  1.00  0.00           C  
ATOM    325  C   ASN A  21      -0.634 -13.628  10.732  1.00  0.00           C  
ATOM    326  O   ASN A  21      -1.343 -14.236  11.505  1.00  0.00           O  
ATOM    327  CB  ASN A  21      -0.643 -11.354  11.851  1.00  0.00           C  
ATOM    328  CG  ASN A  21      -1.351 -11.918  13.085  1.00  0.00           C  
ATOM    329  OD1 ASN A  21      -2.274 -11.317  13.598  1.00  0.00           O  
ATOM    330  ND2 ASN A  21      -0.953 -13.055  13.587  1.00  0.00           N  
ATOM    331  H   ASN A  21       0.673 -11.163   9.518  1.00  0.00           H  
ATOM    332  HA  ASN A  21       0.926 -12.847  11.928  1.00  0.00           H  
ATOM    333  HB2 ASN A  21      -0.015 -10.522  12.144  1.00  0.00           H  
ATOM    334  HB3 ASN A  21      -1.380 -11.015  11.140  1.00  0.00           H  
ATOM    335 HD21 ASN A  21      -0.210 -13.540  13.173  1.00  0.00           H  
ATOM    336 HD22 ASN A  21      -1.400 -13.425  14.378  1.00  0.00           H  
ATOM    337  N   ASN A  22      -0.505 -13.998   9.479  1.00  0.00           N  
ATOM    338  CA  ASN A  22      -1.234 -15.205   8.939  1.00  0.00           C  
ATOM    339  C   ASN A  22      -2.718 -14.937   8.639  1.00  0.00           C  
ATOM    340  O   ASN A  22      -3.552 -15.782   8.896  1.00  0.00           O  
ATOM    341  CB  ASN A  22      -1.139 -16.364   9.951  1.00  0.00           C  
ATOM    342  CG  ASN A  22       0.228 -16.339  10.640  1.00  0.00           C  
ATOM    343  OD1 ASN A  22       0.311 -16.365  11.853  1.00  0.00           O  
ATOM    344  ND2 ASN A  22       1.311 -16.285   9.914  1.00  0.00           N  
ATOM    345  H   ASN A  22       0.118 -13.509   8.891  1.00  0.00           H  
ATOM    346  HA  ASN A  22      -0.724 -15.521   8.039  1.00  0.00           H  
ATOM    347  HB2 ASN A  22      -1.921 -16.279  10.691  1.00  0.00           H  
ATOM    348  HB3 ASN A  22      -1.250 -17.303   9.428  1.00  0.00           H  
ATOM    349 HD21 ASN A  22       1.245 -16.263   8.936  1.00  0.00           H  
ATOM    350 HD22 ASN A  22       2.191 -16.268  10.346  1.00  0.00           H  
ATOM    351  N   LYS A  23      -3.071 -13.808   8.089  1.00  0.00           N  
ATOM    352  CA  LYS A  23      -4.518 -13.558   7.775  1.00  0.00           C  
ATOM    353  C   LYS A  23      -4.767 -13.938   6.307  1.00  0.00           C  
ATOM    354  O   LYS A  23      -3.887 -13.859   5.475  1.00  0.00           O  
ATOM    355  CB  LYS A  23      -4.846 -12.082   8.013  1.00  0.00           C  
ATOM    356  CG  LYS A  23      -4.141 -11.563   9.305  1.00  0.00           C  
ATOM    357  CD  LYS A  23      -5.120 -10.811  10.228  1.00  0.00           C  
ATOM    358  CE  LYS A  23      -4.402 -10.443  11.527  1.00  0.00           C  
ATOM    359  NZ  LYS A  23      -3.313  -9.467  11.236  1.00  0.00           N  
ATOM    360  H   LYS A  23      -2.395 -13.135   7.866  1.00  0.00           H  
ATOM    361  HA  LYS A  23      -5.137 -14.140   8.424  1.00  0.00           H  
ATOM    362  HB2 LYS A  23      -4.508 -11.531   7.165  1.00  0.00           H  
ATOM    363  HB3 LYS A  23      -5.918 -11.970   8.113  1.00  0.00           H  
ATOM    364  HG2 LYS A  23      -3.733 -12.394   9.860  1.00  0.00           H  
ATOM    365  HG3 LYS A  23      -3.339 -10.896   9.030  1.00  0.00           H  
ATOM    366  HD2 LYS A  23      -5.469  -9.908   9.746  1.00  0.00           H  
ATOM    367  HD3 LYS A  23      -5.959 -11.447  10.461  1.00  0.00           H  
ATOM    368  HE2 LYS A  23      -5.107 -10.000  12.215  1.00  0.00           H  
ATOM    369  HE3 LYS A  23      -3.979 -11.333  11.968  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -3.083  -9.497  10.222  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -2.470  -9.714  11.791  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23      -3.628  -8.509  11.489  1.00  0.00           H  
ATOM    373  N   THR A  24      -5.971 -14.355   5.991  1.00  0.00           N  
ATOM    374  CA  THR A  24      -6.297 -14.749   4.587  1.00  0.00           C  
ATOM    375  C   THR A  24      -6.545 -13.512   3.719  1.00  0.00           C  
ATOM    376  O   THR A  24      -6.808 -12.435   4.214  1.00  0.00           O  
ATOM    377  CB  THR A  24      -7.565 -15.618   4.571  1.00  0.00           C  
ATOM    378  OG1 THR A  24      -8.707 -14.784   4.428  1.00  0.00           O  
ATOM    379  CG2 THR A  24      -7.678 -16.403   5.875  1.00  0.00           C  
ATOM    380  H   THR A  24      -6.661 -14.416   6.683  1.00  0.00           H  
ATOM    381  HA  THR A  24      -5.478 -15.307   4.155  1.00  0.00           H  
ATOM    382  HB  THR A  24      -7.522 -16.310   3.743  1.00  0.00           H  
ATOM    383  HG1 THR A  24      -9.413 -15.311   4.049  1.00  0.00           H  
ATOM    384 HG21 THR A  24      -6.741 -16.899   6.079  1.00  0.00           H  
ATOM    385 HG22 THR A  24      -8.463 -17.138   5.781  1.00  0.00           H  
ATOM    386 HG23 THR A  24      -7.912 -15.727   6.681  1.00  0.00           H  
ATOM    387  N   GLU A  25      -6.490 -13.673   2.424  1.00  0.00           N  
ATOM    388  CA  GLU A  25      -6.750 -12.518   1.515  1.00  0.00           C  
ATOM    389  C   GLU A  25      -8.111 -11.915   1.887  1.00  0.00           C  
ATOM    390  O   GLU A  25      -8.270 -10.714   1.983  1.00  0.00           O  
ATOM    391  CB  GLU A  25      -6.769 -13.014   0.063  1.00  0.00           C  
ATOM    392  CG  GLU A  25      -6.686 -11.827  -0.901  1.00  0.00           C  
ATOM    393  CD  GLU A  25      -7.174 -12.253  -2.289  1.00  0.00           C  
ATOM    394  OE1 GLU A  25      -8.329 -12.628  -2.399  1.00  0.00           O  
ATOM    395  OE2 GLU A  25      -6.383 -12.197  -3.216  1.00  0.00           O  
ATOM    396  H   GLU A  25      -6.295 -14.562   2.062  1.00  0.00           H  
ATOM    397  HA  GLU A  25      -5.975 -11.772   1.648  1.00  0.00           H  
ATOM    398  HB2 GLU A  25      -5.924 -13.669  -0.102  1.00  0.00           H  
ATOM    399  HB3 GLU A  25      -7.685 -13.559  -0.114  1.00  0.00           H  
ATOM    400  HG2 GLU A  25      -7.304 -11.020  -0.535  1.00  0.00           H  
ATOM    401  HG3 GLU A  25      -5.661 -11.496  -0.972  1.00  0.00           H  
ATOM    402  N   LYS A  26      -9.095 -12.751   2.087  1.00  0.00           N  
ATOM    403  CA  LYS A  26     -10.460 -12.263   2.445  1.00  0.00           C  
ATOM    404  C   LYS A  26     -10.421 -11.376   3.695  1.00  0.00           C  
ATOM    405  O   LYS A  26     -11.205 -10.457   3.830  1.00  0.00           O  
ATOM    406  CB  LYS A  26     -11.376 -13.463   2.703  1.00  0.00           C  
ATOM    407  CG  LYS A  26     -12.778 -12.966   3.062  1.00  0.00           C  
ATOM    408  CD  LYS A  26     -13.774 -14.123   2.970  1.00  0.00           C  
ATOM    409  CE  LYS A  26     -15.192 -13.596   3.191  1.00  0.00           C  
ATOM    410  NZ  LYS A  26     -15.199 -12.659   4.350  1.00  0.00           N  
ATOM    411  H   LYS A  26      -8.937 -13.712   1.988  1.00  0.00           H  
ATOM    412  HA  LYS A  26     -10.861 -11.687   1.635  1.00  0.00           H  
ATOM    413  HB2 LYS A  26     -11.426 -14.074   1.813  1.00  0.00           H  
ATOM    414  HB3 LYS A  26     -10.983 -14.048   3.519  1.00  0.00           H  
ATOM    415  HG2 LYS A  26     -12.773 -12.573   4.068  1.00  0.00           H  
ATOM    416  HG3 LYS A  26     -13.070 -12.186   2.374  1.00  0.00           H  
ATOM    417  HD2 LYS A  26     -13.707 -14.580   1.992  1.00  0.00           H  
ATOM    418  HD3 LYS A  26     -13.543 -14.859   3.726  1.00  0.00           H  
ATOM    419  HE2 LYS A  26     -15.526 -13.075   2.305  1.00  0.00           H  
ATOM    420  HE3 LYS A  26     -15.857 -14.423   3.394  1.00  0.00           H  
ATOM    421  HZ1 LYS A  26     -16.062 -12.805   4.909  1.00  0.00           H  
ATOM    422  HZ2 LYS A  26     -15.174 -11.678   4.001  1.00  0.00           H  
ATOM    423  HZ3 LYS A  26     -14.367 -12.837   4.945  1.00  0.00           H  
ATOM    424  N   GLU A  27      -9.536 -11.637   4.612  1.00  0.00           N  
ATOM    425  CA  GLU A  27      -9.482 -10.797   5.847  1.00  0.00           C  
ATOM    426  C   GLU A  27      -8.822  -9.445   5.542  1.00  0.00           C  
ATOM    427  O   GLU A  27      -9.194  -8.432   6.100  1.00  0.00           O  
ATOM    428  CB  GLU A  27      -8.670 -11.512   6.929  1.00  0.00           C  
ATOM    429  CG  GLU A  27      -9.474 -12.667   7.520  1.00  0.00           C  
ATOM    430  CD  GLU A  27      -8.610 -13.428   8.529  1.00  0.00           C  
ATOM    431  OE1 GLU A  27      -7.831 -12.786   9.215  1.00  0.00           O  
ATOM    432  OE2 GLU A  27      -8.743 -14.638   8.598  1.00  0.00           O  
ATOM    433  H   GLU A  27      -8.912 -12.384   4.492  1.00  0.00           H  
ATOM    434  HA  GLU A  27     -10.486 -10.631   6.207  1.00  0.00           H  
ATOM    435  HB2 GLU A  27      -7.757 -11.894   6.502  1.00  0.00           H  
ATOM    436  HB3 GLU A  27      -8.438 -10.810   7.711  1.00  0.00           H  
ATOM    437  HG2 GLU A  27     -10.346 -12.277   8.020  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      -9.774 -13.336   6.733  1.00  0.00           H  
ATOM    439  N   ILE A  28      -7.845  -9.411   4.680  1.00  0.00           N  
ATOM    440  CA  ILE A  28      -7.172  -8.116   4.373  1.00  0.00           C  
ATOM    441  C   ILE A  28      -8.169  -7.185   3.693  1.00  0.00           C  
ATOM    442  O   ILE A  28      -8.212  -6.002   3.966  1.00  0.00           O  
ATOM    443  CB  ILE A  28      -5.961  -8.411   3.473  1.00  0.00           C  
ATOM    444  CG1 ILE A  28      -5.261  -9.680   4.031  1.00  0.00           C  
ATOM    445  CG2 ILE A  28      -5.017  -7.205   3.447  1.00  0.00           C  
ATOM    446  CD1 ILE A  28      -3.732  -9.647   3.888  1.00  0.00           C  
ATOM    447  H   ILE A  28      -7.549 -10.233   4.237  1.00  0.00           H  
ATOM    448  HA  ILE A  28      -6.845  -7.666   5.299  1.00  0.00           H  
ATOM    449  HB  ILE A  28      -6.308  -8.604   2.469  1.00  0.00           H  
ATOM    450 HG12 ILE A  28      -5.497  -9.774   5.068  1.00  0.00           H  
ATOM    451 HG13 ILE A  28      -5.639 -10.544   3.518  1.00  0.00           H  
ATOM    452 HG21 ILE A  28      -4.235  -7.380   2.722  1.00  0.00           H  
ATOM    453 HG22 ILE A  28      -4.579  -7.064   4.422  1.00  0.00           H  
ATOM    454 HG23 ILE A  28      -5.569  -6.324   3.168  1.00  0.00           H  
ATOM    455 HD11 ILE A  28      -3.328 -10.598   4.217  1.00  0.00           H  
ATOM    456 HD12 ILE A  28      -3.326  -8.859   4.502  1.00  0.00           H  
ATOM    457 HD13 ILE A  28      -3.464  -9.481   2.856  1.00  0.00           H  
ATOM    458  N   LEU A  29      -8.981  -7.701   2.821  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -9.980  -6.840   2.140  1.00  0.00           C  
ATOM    460  C   LEU A  29     -11.093  -6.461   3.128  1.00  0.00           C  
ATOM    461  O   LEU A  29     -11.686  -5.408   3.041  1.00  0.00           O  
ATOM    462  CB  LEU A  29     -10.561  -7.610   0.955  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -9.413  -8.132   0.080  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -9.992  -8.972  -1.062  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -8.623  -6.947  -0.504  1.00  0.00           C  
ATOM    466  H   LEU A  29      -8.938  -8.655   2.600  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -9.500  -5.941   1.785  1.00  0.00           H  
ATOM    468  HB2 LEU A  29     -11.144  -8.446   1.320  1.00  0.00           H  
ATOM    469  HB3 LEU A  29     -11.190  -6.957   0.370  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -8.750  -8.747   0.684  1.00  0.00           H  
ATOM    471 HD11 LEU A  29     -10.780  -8.421  -1.551  1.00  0.00           H  
ATOM    472 HD12 LEU A  29     -10.390  -9.894  -0.667  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -9.213  -9.195  -1.777  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -7.915  -6.589   0.230  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -9.303  -6.149  -0.766  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -8.089  -7.265  -1.388  1.00  0.00           H  
ATOM    477  N   ASP A  30     -11.366  -7.313   4.080  1.00  0.00           N  
ATOM    478  CA  ASP A  30     -12.417  -6.993   5.092  1.00  0.00           C  
ATOM    479  C   ASP A  30     -11.915  -5.844   5.978  1.00  0.00           C  
ATOM    480  O   ASP A  30     -12.639  -4.914   6.273  1.00  0.00           O  
ATOM    481  CB  ASP A  30     -12.694  -8.226   5.956  1.00  0.00           C  
ATOM    482  CG  ASP A  30     -13.876  -7.943   6.885  1.00  0.00           C  
ATOM    483  OD1 ASP A  30     -14.786  -7.250   6.459  1.00  0.00           O  
ATOM    484  OD2 ASP A  30     -13.851  -8.424   8.006  1.00  0.00           O  
ATOM    485  H   ASP A  30     -10.869  -8.157   4.122  1.00  0.00           H  
ATOM    486  HA  ASP A  30     -13.326  -6.679   4.599  1.00  0.00           H  
ATOM    487  HB2 ASP A  30     -12.929  -9.066   5.318  1.00  0.00           H  
ATOM    488  HB3 ASP A  30     -11.821  -8.455   6.548  1.00  0.00           H  
ATOM    489  N   ALA A  31     -10.691  -5.916   6.422  1.00  0.00           N  
ATOM    490  CA  ALA A  31     -10.143  -4.848   7.313  1.00  0.00           C  
ATOM    491  C   ALA A  31     -10.012  -3.522   6.548  1.00  0.00           C  
ATOM    492  O   ALA A  31     -10.050  -2.462   7.140  1.00  0.00           O  
ATOM    493  CB  ALA A  31      -8.772  -5.295   7.829  1.00  0.00           C  
ATOM    494  H   ALA A  31     -10.132  -6.686   6.186  1.00  0.00           H  
ATOM    495  HA  ALA A  31     -10.806  -4.709   8.152  1.00  0.00           H  
ATOM    496  HB1 ALA A  31      -8.043  -5.215   7.036  1.00  0.00           H  
ATOM    497  HB2 ALA A  31      -8.831  -6.322   8.157  1.00  0.00           H  
ATOM    498  HB3 ALA A  31      -8.476  -4.671   8.658  1.00  0.00           H  
ATOM    499  N   PHE A  32      -9.891  -3.554   5.255  1.00  0.00           N  
ATOM    500  CA  PHE A  32      -9.799  -2.274   4.484  1.00  0.00           C  
ATOM    501  C   PHE A  32     -10.990  -1.381   4.847  1.00  0.00           C  
ATOM    502  O   PHE A  32     -11.051  -0.230   4.465  1.00  0.00           O  
ATOM    503  CB  PHE A  32      -9.852  -2.620   2.987  1.00  0.00           C  
ATOM    504  CG  PHE A  32      -8.490  -3.054   2.450  1.00  0.00           C  
ATOM    505  CD1 PHE A  32      -7.419  -3.418   3.301  1.00  0.00           C  
ATOM    506  CD2 PHE A  32      -8.300  -3.079   1.061  1.00  0.00           C  
ATOM    507  CE1 PHE A  32      -6.187  -3.793   2.752  1.00  0.00           C  
ATOM    508  CE2 PHE A  32      -7.065  -3.453   0.522  1.00  0.00           C  
ATOM    509  CZ  PHE A  32      -6.009  -3.806   1.366  1.00  0.00           C  
ATOM    510  H   PHE A  32      -9.885  -4.409   4.777  1.00  0.00           H  
ATOM    511  HA  PHE A  32      -8.873  -1.759   4.699  1.00  0.00           H  
ATOM    512  HB2 PHE A  32     -10.556  -3.417   2.838  1.00  0.00           H  
ATOM    513  HB3 PHE A  32     -10.187  -1.754   2.434  1.00  0.00           H  
ATOM    514  HD1 PHE A  32      -7.537  -3.430   4.371  1.00  0.00           H  
ATOM    515  HD2 PHE A  32      -9.113  -2.811   0.404  1.00  0.00           H  
ATOM    516  HE1 PHE A  32      -5.368  -4.057   3.404  1.00  0.00           H  
ATOM    517  HE2 PHE A  32      -6.926  -3.470  -0.549  1.00  0.00           H  
ATOM    518  HZ  PHE A  32      -5.057  -4.095   0.948  1.00  0.00           H  
ATOM    519  N   ASP A  33     -11.951  -1.910   5.552  1.00  0.00           N  
ATOM    520  CA  ASP A  33     -13.152  -1.097   5.903  1.00  0.00           C  
ATOM    521  C   ASP A  33     -12.892  -0.253   7.151  1.00  0.00           C  
ATOM    522  O   ASP A  33     -13.584   0.714   7.397  1.00  0.00           O  
ATOM    523  CB  ASP A  33     -14.330  -2.036   6.168  1.00  0.00           C  
ATOM    524  CG  ASP A  33     -14.625  -2.854   4.909  1.00  0.00           C  
ATOM    525  OD1 ASP A  33     -13.744  -3.582   4.481  1.00  0.00           O  
ATOM    526  OD2 ASP A  33     -15.724  -2.737   4.395  1.00  0.00           O  
ATOM    527  H   ASP A  33     -11.894  -2.848   5.834  1.00  0.00           H  
ATOM    528  HA  ASP A  33     -13.398  -0.446   5.077  1.00  0.00           H  
ATOM    529  HB2 ASP A  33     -14.084  -2.702   6.982  1.00  0.00           H  
ATOM    530  HB3 ASP A  33     -15.202  -1.455   6.429  1.00  0.00           H  
ATOM    531  N   LYS A  34     -11.895  -0.591   7.933  1.00  0.00           N  
ATOM    532  CA  LYS A  34     -11.584   0.213   9.160  1.00  0.00           C  
ATOM    533  C   LYS A  34     -10.083   0.516   9.201  1.00  0.00           C  
ATOM    534  O   LYS A  34      -9.564   0.981  10.197  1.00  0.00           O  
ATOM    535  CB  LYS A  34     -12.002  -0.558  10.417  1.00  0.00           C  
ATOM    536  CG  LYS A  34     -11.245  -1.885  10.508  1.00  0.00           C  
ATOM    537  CD  LYS A  34     -11.711  -2.640  11.756  1.00  0.00           C  
ATOM    538  CE  LYS A  34     -10.772  -3.816  12.035  1.00  0.00           C  
ATOM    539  NZ  LYS A  34     -11.089  -4.398  13.370  1.00  0.00           N  
ATOM    540  H   LYS A  34     -11.343  -1.372   7.719  1.00  0.00           H  
ATOM    541  HA  LYS A  34     -12.121   1.153   9.129  1.00  0.00           H  
ATOM    542  HB2 LYS A  34     -11.781   0.038  11.291  1.00  0.00           H  
ATOM    543  HB3 LYS A  34     -13.062  -0.754  10.379  1.00  0.00           H  
ATOM    544  HG2 LYS A  34     -11.449  -2.479   9.628  1.00  0.00           H  
ATOM    545  HG3 LYS A  34     -10.186  -1.694  10.579  1.00  0.00           H  
ATOM    546  HD2 LYS A  34     -11.708  -1.970  12.603  1.00  0.00           H  
ATOM    547  HD3 LYS A  34     -12.712  -3.013  11.598  1.00  0.00           H  
ATOM    548  HE2 LYS A  34     -10.904  -4.570  11.275  1.00  0.00           H  
ATOM    549  HE3 LYS A  34      -9.748  -3.472  12.027  1.00  0.00           H  
ATOM    550  HZ1 LYS A  34     -10.821  -5.402  13.384  1.00  0.00           H  
ATOM    551  HZ2 LYS A  34     -12.110  -4.308  13.553  1.00  0.00           H  
ATOM    552  HZ3 LYS A  34     -10.558  -3.890  14.105  1.00  0.00           H  
ATOM    553  N   MET A  35      -9.375   0.261   8.128  1.00  0.00           N  
ATOM    554  CA  MET A  35      -7.908   0.545   8.119  1.00  0.00           C  
ATOM    555  C   MET A  35      -7.694   2.043   7.876  1.00  0.00           C  
ATOM    556  O   MET A  35      -6.869   2.655   8.526  1.00  0.00           O  
ATOM    557  CB  MET A  35      -7.224  -0.296   7.017  1.00  0.00           C  
ATOM    558  CG  MET A  35      -5.973  -0.989   7.558  1.00  0.00           C  
ATOM    559  SD  MET A  35      -4.959  -1.570   6.171  1.00  0.00           S  
ATOM    560  CE  MET A  35      -5.195  -3.348   6.415  1.00  0.00           C  
ATOM    561  H   MET A  35      -9.808  -0.109   7.329  1.00  0.00           H  
ATOM    562  HA  MET A  35      -7.498   0.288   9.088  1.00  0.00           H  
ATOM    563  HB2 MET A  35      -7.911  -1.044   6.687  1.00  0.00           H  
ATOM    564  HB3 MET A  35      -6.944   0.328   6.178  1.00  0.00           H  
ATOM    565  HG2 MET A  35      -5.408  -0.289   8.153  1.00  0.00           H  
ATOM    566  HG3 MET A  35      -6.269  -1.825   8.171  1.00  0.00           H  
ATOM    567  HE1 MET A  35      -4.843  -3.622   7.398  1.00  0.00           H  
ATOM    568  HE2 MET A  35      -4.638  -3.895   5.670  1.00  0.00           H  
ATOM    569  HE3 MET A  35      -6.247  -3.588   6.324  1.00  0.00           H  
ATOM    570  N   CYS A  36      -8.411   2.666   6.970  1.00  0.00           N  
ATOM    571  CA  CYS A  36      -8.169   4.118   6.784  1.00  0.00           C  
ATOM    572  C   CYS A  36      -8.564   4.805   8.087  1.00  0.00           C  
ATOM    573  O   CYS A  36      -8.455   6.007   8.230  1.00  0.00           O  
ATOM    574  CB  CYS A  36      -8.981   4.687   5.616  1.00  0.00           C  
ATOM    575  SG  CYS A  36      -8.182   6.189   5.017  1.00  0.00           S  
ATOM    576  H   CYS A  36      -9.088   2.196   6.438  1.00  0.00           H  
ATOM    577  HA  CYS A  36      -7.114   4.266   6.627  1.00  0.00           H  
ATOM    578  HB2 CYS A  36      -9.024   3.966   4.820  1.00  0.00           H  
ATOM    579  HB3 CYS A  36      -9.984   4.921   5.942  1.00  0.00           H  
ATOM    580  N   SER A  37      -9.035   4.047   9.036  1.00  0.00           N  
ATOM    581  CA  SER A  37      -9.453   4.658  10.334  1.00  0.00           C  
ATOM    582  C   SER A  37      -8.232   4.949  11.222  1.00  0.00           C  
ATOM    583  O   SER A  37      -8.365   5.539  12.277  1.00  0.00           O  
ATOM    584  CB  SER A  37     -10.392   3.698  11.067  1.00  0.00           C  
ATOM    585  OG  SER A  37     -11.105   4.413  12.067  1.00  0.00           O  
ATOM    586  H   SER A  37      -9.126   3.072   8.888  1.00  0.00           H  
ATOM    587  HA  SER A  37      -9.977   5.583  10.138  1.00  0.00           H  
ATOM    588  HB2 SER A  37     -11.094   3.274  10.368  1.00  0.00           H  
ATOM    589  HB3 SER A  37      -9.814   2.905  11.521  1.00  0.00           H  
ATOM    590  HG  SER A  37     -10.464   4.816  12.658  1.00  0.00           H  
ATOM    591  N   LYS A  38      -7.049   4.535  10.827  1.00  0.00           N  
ATOM    592  CA  LYS A  38      -5.835   4.786  11.682  1.00  0.00           C  
ATOM    593  C   LYS A  38      -5.052   6.012  11.171  1.00  0.00           C  
ATOM    594  O   LYS A  38      -4.061   6.403  11.754  1.00  0.00           O  
ATOM    595  CB  LYS A  38      -4.932   3.539  11.663  1.00  0.00           C  
ATOM    596  CG  LYS A  38      -5.454   2.493  12.657  1.00  0.00           C  
ATOM    597  CD  LYS A  38      -6.845   2.018  12.226  1.00  0.00           C  
ATOM    598  CE  LYS A  38      -7.185   0.710  12.943  1.00  0.00           C  
ATOM    599  NZ  LYS A  38      -6.879   0.846  14.396  1.00  0.00           N  
ATOM    600  H   LYS A  38      -6.958   4.051   9.980  1.00  0.00           H  
ATOM    601  HA  LYS A  38      -6.145   4.979  12.702  1.00  0.00           H  
ATOM    602  HB2 LYS A  38      -4.927   3.112  10.673  1.00  0.00           H  
ATOM    603  HB3 LYS A  38      -3.925   3.815  11.942  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -4.776   1.653  12.680  1.00  0.00           H  
ATOM    605  HG3 LYS A  38      -5.515   2.931  13.642  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -7.576   2.770  12.484  1.00  0.00           H  
ATOM    607  HD3 LYS A  38      -6.857   1.854  11.159  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -8.235   0.492  12.816  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -6.597  -0.093  12.525  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38      -6.615   1.830  14.604  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38      -6.090   0.214  14.644  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38      -7.718   0.589  14.953  1.00  0.00           H  
ATOM    613  N   LEU A  39      -5.497   6.634  10.104  1.00  0.00           N  
ATOM    614  CA  LEU A  39      -4.789   7.852   9.571  1.00  0.00           C  
ATOM    615  C   LEU A  39      -5.625   9.096   9.943  1.00  0.00           C  
ATOM    616  O   LEU A  39      -6.837   9.029   9.886  1.00  0.00           O  
ATOM    617  CB  LEU A  39      -4.690   7.743   8.046  1.00  0.00           C  
ATOM    618  CG  LEU A  39      -3.980   6.438   7.658  1.00  0.00           C  
ATOM    619  CD1 LEU A  39      -3.980   6.294   6.135  1.00  0.00           C  
ATOM    620  CD2 LEU A  39      -2.526   6.448   8.167  1.00  0.00           C  
ATOM    621  H   LEU A  39      -6.309   6.312   9.660  1.00  0.00           H  
ATOM    622  HA  LEU A  39      -3.801   7.919   9.988  1.00  0.00           H  
ATOM    623  HB2 LEU A  39      -5.685   7.749   7.625  1.00  0.00           H  
ATOM    624  HB3 LEU A  39      -4.134   8.581   7.657  1.00  0.00           H  
ATOM    625  HG  LEU A  39      -4.508   5.604   8.091  1.00  0.00           H  
ATOM    626 HD11 LEU A  39      -3.781   5.267   5.870  1.00  0.00           H  
ATOM    627 HD12 LEU A  39      -3.216   6.926   5.714  1.00  0.00           H  
ATOM    628 HD13 LEU A  39      -4.943   6.586   5.747  1.00  0.00           H  
ATOM    629 HD21 LEU A  39      -2.503   6.174   9.209  1.00  0.00           H  
ATOM    630 HD22 LEU A  39      -2.105   7.432   8.045  1.00  0.00           H  
ATOM    631 HD23 LEU A  39      -1.938   5.739   7.600  1.00  0.00           H  
ATOM    632  N   PRO A  40      -4.994  10.204  10.313  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -5.748  11.423  10.678  1.00  0.00           C  
ATOM    634  C   PRO A  40      -6.900  11.643   9.673  1.00  0.00           C  
ATOM    635  O   PRO A  40      -6.877  11.125   8.573  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -4.687  12.549  10.662  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -3.290  11.862  10.626  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -3.521  10.352  10.400  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.154  11.302  11.670  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -4.811  13.170   9.784  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -4.768  13.155  11.553  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -2.697  12.271   9.816  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -2.776  12.015  11.565  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -3.046  10.039   9.486  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -3.142   9.781  11.237  1.00  0.00           H  
ATOM    646  N   LYS A  41      -7.922  12.378  10.054  1.00  0.00           N  
ATOM    647  CA  LYS A  41      -9.079  12.589   9.131  1.00  0.00           C  
ATOM    648  C   LYS A  41      -8.666  13.344   7.867  1.00  0.00           C  
ATOM    649  O   LYS A  41      -9.351  13.311   6.863  1.00  0.00           O  
ATOM    650  CB  LYS A  41     -10.206  13.340   9.837  1.00  0.00           C  
ATOM    651  CG  LYS A  41     -11.459  13.314   8.953  1.00  0.00           C  
ATOM    652  CD  LYS A  41     -12.655  13.847   9.744  1.00  0.00           C  
ATOM    653  CE  LYS A  41     -13.921  13.739   8.891  1.00  0.00           C  
ATOM    654  NZ  LYS A  41     -14.068  12.341   8.392  1.00  0.00           N  
ATOM    655  H   LYS A  41      -7.934  12.777  10.949  1.00  0.00           H  
ATOM    656  HA  LYS A  41      -9.447  11.635   8.785  1.00  0.00           H  
ATOM    657  HB2 LYS A  41     -10.419  12.866  10.783  1.00  0.00           H  
ATOM    658  HB3 LYS A  41      -9.907  14.364  10.004  1.00  0.00           H  
ATOM    659  HG2 LYS A  41     -11.296  13.932   8.083  1.00  0.00           H  
ATOM    660  HG3 LYS A  41     -11.661  12.299   8.639  1.00  0.00           H  
ATOM    661  HD2 LYS A  41     -12.777  13.266  10.647  1.00  0.00           H  
ATOM    662  HD3 LYS A  41     -12.485  14.882  10.001  1.00  0.00           H  
ATOM    663  HE2 LYS A  41     -14.782  13.999   9.489  1.00  0.00           H  
ATOM    664  HE3 LYS A  41     -13.848  14.414   8.052  1.00  0.00           H  
ATOM    665  HZ1 LYS A  41     -15.075  12.087   8.362  1.00  0.00           H  
ATOM    666  HZ2 LYS A  41     -13.565  11.691   9.030  1.00  0.00           H  
ATOM    667  HZ3 LYS A  41     -13.667  12.270   7.436  1.00  0.00           H  
ATOM    668  N   SER A  42      -7.609  14.103   7.936  1.00  0.00           N  
ATOM    669  CA  SER A  42      -7.226  14.949   6.771  1.00  0.00           C  
ATOM    670  C   SER A  42      -6.609  14.149   5.631  1.00  0.00           C  
ATOM    671  O   SER A  42      -6.314  14.654   4.566  1.00  0.00           O  
ATOM    672  CB  SER A  42      -6.250  16.032   7.224  1.00  0.00           C  
ATOM    673  OG  SER A  42      -6.847  16.799   8.261  1.00  0.00           O  
ATOM    674  H   SER A  42      -7.095  14.161   8.768  1.00  0.00           H  
ATOM    675  HA  SER A  42      -8.118  15.417   6.387  1.00  0.00           H  
ATOM    676  HB2 SER A  42      -5.349  15.575   7.596  1.00  0.00           H  
ATOM    677  HB3 SER A  42      -6.006  16.671   6.384  1.00  0.00           H  
ATOM    678  HG  SER A  42      -7.478  16.238   8.718  1.00  0.00           H  
ATOM    679  N   LEU A  43      -6.376  12.894   5.895  1.00  0.00           N  
ATOM    680  CA  LEU A  43      -5.730  11.978   4.915  1.00  0.00           C  
ATOM    681  C   LEU A  43      -6.761  10.918   4.524  1.00  0.00           C  
ATOM    682  O   LEU A  43      -6.525  10.082   3.675  1.00  0.00           O  
ATOM    683  CB  LEU A  43      -4.526  11.336   5.660  1.00  0.00           C  
ATOM    684  CG  LEU A  43      -3.211  11.558   4.916  1.00  0.00           C  
ATOM    685  CD1 LEU A  43      -2.994  13.053   4.569  1.00  0.00           C  
ATOM    686  CD2 LEU A  43      -2.041  11.045   5.771  1.00  0.00           C  
ATOM    687  H   LEU A  43      -6.613  12.539   6.772  1.00  0.00           H  
ATOM    688  HA  LEU A  43      -5.413  12.536   4.049  1.00  0.00           H  
ATOM    689  HB2 LEU A  43      -4.447  11.780   6.638  1.00  0.00           H  
ATOM    690  HB3 LEU A  43      -4.688  10.272   5.770  1.00  0.00           H  
ATOM    691  HG  LEU A  43      -3.263  10.987   4.026  1.00  0.00           H  
ATOM    692 HD11 LEU A  43      -1.955  13.323   4.708  1.00  0.00           H  
ATOM    693 HD12 LEU A  43      -3.608  13.675   5.205  1.00  0.00           H  
ATOM    694 HD13 LEU A  43      -3.265  13.223   3.538  1.00  0.00           H  
ATOM    695 HD21 LEU A  43      -2.167  11.367   6.794  1.00  0.00           H  
ATOM    696 HD22 LEU A  43      -1.114  11.442   5.384  1.00  0.00           H  
ATOM    697 HD23 LEU A  43      -2.012   9.970   5.732  1.00  0.00           H  
ATOM    698  N   SER A  44      -7.888  10.951   5.159  1.00  0.00           N  
ATOM    699  CA  SER A  44      -8.968   9.960   4.873  1.00  0.00           C  
ATOM    700  C   SER A  44      -9.062   9.673   3.371  1.00  0.00           C  
ATOM    701  O   SER A  44      -8.953   8.557   2.908  1.00  0.00           O  
ATOM    702  CB  SER A  44     -10.303  10.530   5.353  1.00  0.00           C  
ATOM    703  OG  SER A  44     -11.353   9.652   4.970  1.00  0.00           O  
ATOM    704  H   SER A  44      -8.020  11.626   5.849  1.00  0.00           H  
ATOM    705  HA  SER A  44      -8.765   9.045   5.413  1.00  0.00           H  
ATOM    706  HB2 SER A  44     -10.292  10.624   6.426  1.00  0.00           H  
ATOM    707  HB3 SER A  44     -10.456  11.506   4.909  1.00  0.00           H  
ATOM    708  HG  SER A  44     -11.137   9.287   4.108  1.00  0.00           H  
ATOM    709  N   GLU A  45      -9.438  10.701   2.652  1.00  0.00           N  
ATOM    710  CA  GLU A  45      -9.767  10.631   1.196  1.00  0.00           C  
ATOM    711  C   GLU A  45      -8.737  10.058   0.232  1.00  0.00           C  
ATOM    712  O   GLU A  45      -9.002   9.126  -0.501  1.00  0.00           O  
ATOM    713  CB  GLU A  45     -10.022  12.066   0.731  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -11.169  12.679   1.538  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -11.391  14.124   1.085  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -10.414  14.779   0.762  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -12.534  14.551   1.071  1.00  0.00           O  
ATOM    718  H   GLU A  45      -9.614  11.565   3.077  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -10.686  10.086   1.077  1.00  0.00           H  
ATOM    720  HB2 GLU A  45      -9.118  12.652   0.877  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -10.279  12.066  -0.317  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -12.070  12.108   1.375  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -10.921  12.669   2.588  1.00  0.00           H  
ATOM    724  N   GLU A  46      -7.568  10.610   0.229  1.00  0.00           N  
ATOM    725  CA  GLU A  46      -6.519  10.108  -0.683  1.00  0.00           C  
ATOM    726  C   GLU A  46      -6.313   8.620  -0.445  1.00  0.00           C  
ATOM    727  O   GLU A  46      -5.812   7.918  -1.294  1.00  0.00           O  
ATOM    728  CB  GLU A  46      -5.223  10.866  -0.418  1.00  0.00           C  
ATOM    729  CG  GLU A  46      -4.804  10.659   1.034  1.00  0.00           C  
ATOM    730  CD  GLU A  46      -3.605  11.552   1.355  1.00  0.00           C  
ATOM    731  OE1 GLU A  46      -3.756  12.760   1.284  1.00  0.00           O  
ATOM    732  OE2 GLU A  46      -2.555  11.012   1.664  1.00  0.00           O  
ATOM    733  H   GLU A  46      -7.378  11.365   0.823  1.00  0.00           H  
ATOM    734  HA  GLU A  46      -6.816  10.248  -1.708  1.00  0.00           H  
ATOM    735  HB2 GLU A  46      -4.452  10.498  -1.072  1.00  0.00           H  
ATOM    736  HB3 GLU A  46      -5.381  11.919  -0.599  1.00  0.00           H  
ATOM    737  HG2 GLU A  46      -5.628  10.914   1.682  1.00  0.00           H  
ATOM    738  HG3 GLU A  46      -4.533   9.627   1.182  1.00  0.00           H  
ATOM    739  N   CYS A  47      -6.706   8.120   0.689  1.00  0.00           N  
ATOM    740  CA  CYS A  47      -6.535   6.669   0.944  1.00  0.00           C  
ATOM    741  C   CYS A  47      -7.678   5.921   0.260  1.00  0.00           C  
ATOM    742  O   CYS A  47      -7.480   4.895  -0.359  1.00  0.00           O  
ATOM    743  CB  CYS A  47      -6.564   6.427   2.467  1.00  0.00           C  
ATOM    744  SG  CYS A  47      -8.232   5.967   3.016  1.00  0.00           S  
ATOM    745  H   CYS A  47      -7.127   8.692   1.366  1.00  0.00           H  
ATOM    746  HA  CYS A  47      -5.597   6.337   0.526  1.00  0.00           H  
ATOM    747  HB2 CYS A  47      -5.877   5.636   2.719  1.00  0.00           H  
ATOM    748  HB3 CYS A  47      -6.270   7.339   2.974  1.00  0.00           H  
ATOM    749  N   GLN A  48      -8.869   6.423   0.371  1.00  0.00           N  
ATOM    750  CA  GLN A  48     -10.017   5.731  -0.269  1.00  0.00           C  
ATOM    751  C   GLN A  48      -9.708   5.499  -1.745  1.00  0.00           C  
ATOM    752  O   GLN A  48     -10.009   4.458  -2.295  1.00  0.00           O  
ATOM    753  CB  GLN A  48     -11.279   6.589  -0.135  1.00  0.00           C  
ATOM    754  CG  GLN A  48     -12.455   5.871  -0.801  1.00  0.00           C  
ATOM    755  CD  GLN A  48     -13.754   6.617  -0.487  1.00  0.00           C  
ATOM    756  OE1 GLN A  48     -13.956   7.067   0.623  1.00  0.00           O  
ATOM    757  NE2 GLN A  48     -14.648   6.766  -1.425  1.00  0.00           N  
ATOM    758  H   GLN A  48      -9.007   7.246   0.887  1.00  0.00           H  
ATOM    759  HA  GLN A  48     -10.174   4.776   0.216  1.00  0.00           H  
ATOM    760  HB2 GLN A  48     -11.496   6.747   0.912  1.00  0.00           H  
ATOM    761  HB3 GLN A  48     -11.119   7.540  -0.619  1.00  0.00           H  
ATOM    762  HG2 GLN A  48     -12.302   5.847  -1.870  1.00  0.00           H  
ATOM    763  HG3 GLN A  48     -12.522   4.862  -0.423  1.00  0.00           H  
ATOM    764 HE21 GLN A  48     -14.486   6.403  -2.321  1.00  0.00           H  
ATOM    765 HE22 GLN A  48     -15.484   7.242  -1.234  1.00  0.00           H  
ATOM    766  N   GLU A  49      -9.120   6.465  -2.397  1.00  0.00           N  
ATOM    767  CA  GLU A  49      -8.807   6.308  -3.841  1.00  0.00           C  
ATOM    768  C   GLU A  49      -7.707   5.260  -4.044  1.00  0.00           C  
ATOM    769  O   GLU A  49      -7.766   4.457  -4.953  1.00  0.00           O  
ATOM    770  CB  GLU A  49      -8.339   7.652  -4.409  1.00  0.00           C  
ATOM    771  CG  GLU A  49      -9.543   8.582  -4.587  1.00  0.00           C  
ATOM    772  CD  GLU A  49     -10.285   8.717  -3.258  1.00  0.00           C  
ATOM    773  OE1 GLU A  49     -11.088   7.848  -2.958  1.00  0.00           O  
ATOM    774  OE2 GLU A  49     -10.041   9.688  -2.560  1.00  0.00           O  
ATOM    775  H   GLU A  49      -8.894   7.306  -1.947  1.00  0.00           H  
ATOM    776  HA  GLU A  49      -9.696   5.992  -4.365  1.00  0.00           H  
ATOM    777  HB2 GLU A  49      -7.634   8.104  -3.727  1.00  0.00           H  
ATOM    778  HB3 GLU A  49      -7.865   7.495  -5.366  1.00  0.00           H  
ATOM    779  HG2 GLU A  49      -9.201   9.554  -4.910  1.00  0.00           H  
ATOM    780  HG3 GLU A  49     -10.209   8.169  -5.329  1.00  0.00           H  
ATOM    781  N   VAL A  50      -6.704   5.252  -3.200  1.00  0.00           N  
ATOM    782  CA  VAL A  50      -5.621   4.242  -3.360  1.00  0.00           C  
ATOM    783  C   VAL A  50      -6.173   2.860  -3.036  1.00  0.00           C  
ATOM    784  O   VAL A  50      -6.010   1.922  -3.790  1.00  0.00           O  
ATOM    785  CB  VAL A  50      -4.448   4.529  -2.413  1.00  0.00           C  
ATOM    786  CG1 VAL A  50      -3.321   3.527  -2.681  1.00  0.00           C  
ATOM    787  CG2 VAL A  50      -3.928   5.956  -2.639  1.00  0.00           C  
ATOM    788  H   VAL A  50      -6.671   5.899  -2.468  1.00  0.00           H  
ATOM    789  HA  VAL A  50      -5.269   4.269  -4.374  1.00  0.00           H  
ATOM    790  HB  VAL A  50      -4.774   4.413  -1.392  1.00  0.00           H  
ATOM    791 HG11 VAL A  50      -3.043   3.568  -3.723  1.00  0.00           H  
ATOM    792 HG12 VAL A  50      -3.657   2.531  -2.436  1.00  0.00           H  
ATOM    793 HG13 VAL A  50      -2.464   3.777  -2.072  1.00  0.00           H  
ATOM    794 HG21 VAL A  50      -3.427   6.301  -1.746  1.00  0.00           H  
ATOM    795 HG22 VAL A  50      -4.753   6.609  -2.860  1.00  0.00           H  
ATOM    796 HG23 VAL A  50      -3.234   5.967  -3.467  1.00  0.00           H  
ATOM    797  N   VAL A  51      -6.797   2.715  -1.895  1.00  0.00           N  
ATOM    798  CA  VAL A  51      -7.319   1.380  -1.507  1.00  0.00           C  
ATOM    799  C   VAL A  51      -8.352   0.901  -2.535  1.00  0.00           C  
ATOM    800  O   VAL A  51      -8.291  -0.205  -3.030  1.00  0.00           O  
ATOM    801  CB  VAL A  51      -7.889   1.449  -0.084  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      -8.318   0.063   0.376  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      -6.816   1.986   0.871  1.00  0.00           C  
ATOM    804  H   VAL A  51      -6.892   3.468  -1.275  1.00  0.00           H  
ATOM    805  HA  VAL A  51      -6.498   0.687  -1.559  1.00  0.00           H  
ATOM    806  HB  VAL A  51      -8.739   2.111  -0.070  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      -8.575   0.100   1.425  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      -7.505  -0.632   0.230  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      -9.177  -0.256  -0.195  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      -6.485   2.957   0.533  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      -5.978   1.306   0.889  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      -7.227   2.074   1.869  1.00  0.00           H  
ATOM    813  N   ASP A  52      -9.339   1.715  -2.799  1.00  0.00           N  
ATOM    814  CA  ASP A  52     -10.439   1.317  -3.729  1.00  0.00           C  
ATOM    815  C   ASP A  52      -9.941   1.082  -5.157  1.00  0.00           C  
ATOM    816  O   ASP A  52     -10.352   0.149  -5.819  1.00  0.00           O  
ATOM    817  CB  ASP A  52     -11.497   2.425  -3.744  1.00  0.00           C  
ATOM    818  CG  ASP A  52     -12.010   2.658  -2.321  1.00  0.00           C  
ATOM    819  OD1 ASP A  52     -11.218   2.538  -1.400  1.00  0.00           O  
ATOM    820  OD2 ASP A  52     -13.185   2.953  -2.177  1.00  0.00           O  
ATOM    821  H   ASP A  52      -9.382   2.587  -2.355  1.00  0.00           H  
ATOM    822  HA  ASP A  52     -10.902   0.416  -3.354  1.00  0.00           H  
ATOM    823  HB2 ASP A  52     -11.063   3.339  -4.124  1.00  0.00           H  
ATOM    824  HB3 ASP A  52     -12.321   2.128  -4.375  1.00  0.00           H  
ATOM    825  N   THR A  53      -9.081   1.930  -5.649  1.00  0.00           N  
ATOM    826  CA  THR A  53      -8.585   1.767  -7.044  1.00  0.00           C  
ATOM    827  C   THR A  53      -7.385   0.830  -7.089  1.00  0.00           C  
ATOM    828  O   THR A  53      -7.259   0.040  -8.003  1.00  0.00           O  
ATOM    829  CB  THR A  53      -8.181   3.138  -7.594  1.00  0.00           C  
ATOM    830  OG1 THR A  53      -9.254   4.052  -7.417  1.00  0.00           O  
ATOM    831  CG2 THR A  53      -7.851   3.018  -9.083  1.00  0.00           C  
ATOM    832  H   THR A  53      -8.772   2.687  -5.111  1.00  0.00           H  
ATOM    833  HA  THR A  53      -9.355   1.355  -7.671  1.00  0.00           H  
ATOM    834  HB  THR A  53      -7.313   3.497  -7.065  1.00  0.00           H  
ATOM    835  HG1 THR A  53      -9.057   4.844  -7.922  1.00  0.00           H  
ATOM    836 HG21 THR A  53      -7.542   3.982  -9.461  1.00  0.00           H  
ATOM    837 HG22 THR A  53      -8.727   2.684  -9.620  1.00  0.00           H  
ATOM    838 HG23 THR A  53      -7.052   2.305  -9.219  1.00  0.00           H  
ATOM    839  N   TYR A  54      -6.483   0.918  -6.144  1.00  0.00           N  
ATOM    840  CA  TYR A  54      -5.271   0.038  -6.182  1.00  0.00           C  
ATOM    841  C   TYR A  54      -5.281  -1.016  -5.069  1.00  0.00           C  
ATOM    842  O   TYR A  54      -4.256  -1.393  -4.543  1.00  0.00           O  
ATOM    843  CB  TYR A  54      -4.027   0.904  -6.050  1.00  0.00           C  
ATOM    844  CG  TYR A  54      -3.906   1.795  -7.264  1.00  0.00           C  
ATOM    845  CD1 TYR A  54      -4.522   3.047  -7.265  1.00  0.00           C  
ATOM    846  CD2 TYR A  54      -3.176   1.375  -8.382  1.00  0.00           C  
ATOM    847  CE1 TYR A  54      -4.416   3.884  -8.376  1.00  0.00           C  
ATOM    848  CE2 TYR A  54      -3.069   2.212  -9.501  1.00  0.00           C  
ATOM    849  CZ  TYR A  54      -3.689   3.468  -9.498  1.00  0.00           C  
ATOM    850  OH  TYR A  54      -3.583   4.293 -10.599  1.00  0.00           O  
ATOM    851  H   TYR A  54      -6.588   1.578  -5.426  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -5.222  -0.484  -7.127  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -4.111   1.510  -5.164  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -3.155   0.274  -5.976  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -5.083   3.366  -6.410  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -2.702   0.406  -8.384  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -4.896   4.853  -8.366  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -2.508   1.888 -10.364  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -3.631   3.746 -11.386  1.00  0.00           H  
ATOM    860  N   GLY A  55      -6.447  -1.460  -4.677  1.00  0.00           N  
ATOM    861  CA  GLY A  55      -6.543  -2.449  -3.567  1.00  0.00           C  
ATOM    862  C   GLY A  55      -6.263  -3.871  -4.049  1.00  0.00           C  
ATOM    863  O   GLY A  55      -5.433  -4.562  -3.493  1.00  0.00           O  
ATOM    864  H   GLY A  55      -7.261  -1.134  -5.108  1.00  0.00           H  
ATOM    865  HA2 GLY A  55      -5.824  -2.191  -2.804  1.00  0.00           H  
ATOM    866  HA3 GLY A  55      -7.535  -2.411  -3.144  1.00  0.00           H  
ATOM    867  N   SER A  56      -6.955  -4.337  -5.054  1.00  0.00           N  
ATOM    868  CA  SER A  56      -6.706  -5.731  -5.505  1.00  0.00           C  
ATOM    869  C   SER A  56      -5.320  -5.830  -6.119  1.00  0.00           C  
ATOM    870  O   SER A  56      -4.704  -6.877  -6.137  1.00  0.00           O  
ATOM    871  CB  SER A  56      -7.744  -6.155  -6.542  1.00  0.00           C  
ATOM    872  OG  SER A  56      -9.009  -5.604  -6.198  1.00  0.00           O  
ATOM    873  H   SER A  56      -7.637  -3.790  -5.495  1.00  0.00           H  
ATOM    874  HA  SER A  56      -6.773  -6.377  -4.645  1.00  0.00           H  
ATOM    875  HB2 SER A  56      -7.451  -5.798  -7.519  1.00  0.00           H  
ATOM    876  HB3 SER A  56      -7.800  -7.236  -6.559  1.00  0.00           H  
ATOM    877  HG  SER A  56      -8.951  -4.650  -6.281  1.00  0.00           H  
ATOM    878  N   SER A  57      -4.857  -4.754  -6.698  1.00  0.00           N  
ATOM    879  CA  SER A  57      -3.547  -4.808  -7.393  1.00  0.00           C  
ATOM    880  C   SER A  57      -2.391  -4.817  -6.396  1.00  0.00           C  
ATOM    881  O   SER A  57      -1.511  -5.646  -6.475  1.00  0.00           O  
ATOM    882  CB  SER A  57      -3.407  -3.643  -8.373  1.00  0.00           C  
ATOM    883  OG  SER A  57      -3.444  -2.418  -7.653  1.00  0.00           O  
ATOM    884  H   SER A  57      -5.392  -3.932  -6.696  1.00  0.00           H  
ATOM    885  HA  SER A  57      -3.513  -5.746  -7.923  1.00  0.00           H  
ATOM    886  HB2 SER A  57      -2.467  -3.719  -8.894  1.00  0.00           H  
ATOM    887  HB3 SER A  57      -4.217  -3.677  -9.088  1.00  0.00           H  
ATOM    888  HG  SER A  57      -3.819  -1.747  -8.229  1.00  0.00           H  
ATOM    889  N   ILE A  58      -2.410  -3.945  -5.421  1.00  0.00           N  
ATOM    890  CA  ILE A  58      -1.327  -3.954  -4.399  1.00  0.00           C  
ATOM    891  C   ILE A  58      -1.285  -5.335  -3.758  1.00  0.00           C  
ATOM    892  O   ILE A  58      -0.278  -6.013  -3.723  1.00  0.00           O  
ATOM    893  CB  ILE A  58      -1.631  -2.913  -3.304  1.00  0.00           C  
ATOM    894  CG1 ILE A  58      -1.380  -1.500  -3.854  1.00  0.00           C  
ATOM    895  CG2 ILE A  58      -0.722  -3.165  -2.084  1.00  0.00           C  
ATOM    896  CD1 ILE A  58      -1.829  -0.453  -2.826  1.00  0.00           C  
ATOM    897  H   ILE A  58      -3.154  -3.314  -5.329  1.00  0.00           H  
ATOM    898  HA  ILE A  58      -0.367  -3.734  -4.841  1.00  0.00           H  
ATOM    899  HB  ILE A  58      -2.665  -3.006  -3.003  1.00  0.00           H  
ATOM    900 HG12 ILE A  58      -0.329  -1.377  -4.055  1.00  0.00           H  
ATOM    901 HG13 ILE A  58      -1.936  -1.366  -4.769  1.00  0.00           H  
ATOM    902 HG21 ILE A  58      -1.120  -3.987  -1.509  1.00  0.00           H  
ATOM    903 HG22 ILE A  58      -0.676  -2.285  -1.461  1.00  0.00           H  
ATOM    904 HG23 ILE A  58       0.273  -3.416  -2.422  1.00  0.00           H  
ATOM    905 HD11 ILE A  58      -1.076  -0.372  -2.055  1.00  0.00           H  
ATOM    906 HD12 ILE A  58      -2.766  -0.753  -2.382  1.00  0.00           H  
ATOM    907 HD13 ILE A  58      -1.953   0.505  -3.311  1.00  0.00           H  
ATOM    908  N   LEU A  59      -2.408  -5.721  -3.239  1.00  0.00           N  
ATOM    909  CA  LEU A  59      -2.547  -7.028  -2.560  1.00  0.00           C  
ATOM    910  C   LEU A  59      -2.196  -8.149  -3.537  1.00  0.00           C  
ATOM    911  O   LEU A  59      -1.842  -9.234  -3.128  1.00  0.00           O  
ATOM    912  CB  LEU A  59      -4.000  -7.157  -2.083  1.00  0.00           C  
ATOM    913  CG  LEU A  59      -4.271  -8.555  -1.508  1.00  0.00           C  
ATOM    914  CD1 LEU A  59      -3.239  -8.879  -0.417  1.00  0.00           C  
ATOM    915  CD2 LEU A  59      -5.692  -8.601  -0.904  1.00  0.00           C  
ATOM    916  H   LEU A  59      -3.184  -5.125  -3.308  1.00  0.00           H  
ATOM    917  HA  LEU A  59      -1.881  -7.064  -1.711  1.00  0.00           H  
ATOM    918  HB2 LEU A  59      -4.184  -6.414  -1.322  1.00  0.00           H  
ATOM    919  HB3 LEU A  59      -4.664  -6.981  -2.917  1.00  0.00           H  
ATOM    920  HG  LEU A  59      -4.200  -9.282  -2.307  1.00  0.00           H  
ATOM    921 HD11 LEU A  59      -2.314  -9.193  -0.873  1.00  0.00           H  
ATOM    922 HD12 LEU A  59      -3.614  -9.676   0.209  1.00  0.00           H  
ATOM    923 HD13 LEU A  59      -3.063  -8.001   0.187  1.00  0.00           H  
ATOM    924 HD21 LEU A  59      -5.952  -7.638  -0.489  1.00  0.00           H  
ATOM    925 HD22 LEU A  59      -5.733  -9.343  -0.120  1.00  0.00           H  
ATOM    926 HD23 LEU A  59      -6.400  -8.861  -1.676  1.00  0.00           H  
ATOM    927  N   SER A  60      -2.309  -7.938  -4.821  1.00  0.00           N  
ATOM    928  CA  SER A  60      -1.996  -9.063  -5.756  1.00  0.00           C  
ATOM    929  C   SER A  60      -0.479  -9.172  -5.969  1.00  0.00           C  
ATOM    930  O   SER A  60       0.066 -10.250  -6.111  1.00  0.00           O  
ATOM    931  CB  SER A  60      -2.686  -8.806  -7.090  1.00  0.00           C  
ATOM    932  OG  SER A  60      -4.077  -9.063  -6.959  1.00  0.00           O  
ATOM    933  H   SER A  60      -2.615  -7.073  -5.163  1.00  0.00           H  
ATOM    934  HA  SER A  60      -2.407  -9.947  -5.294  1.00  0.00           H  
ATOM    935  HB2 SER A  60      -2.539  -7.777  -7.372  1.00  0.00           H  
ATOM    936  HB3 SER A  60      -2.258  -9.448  -7.848  1.00  0.00           H  
ATOM    937  HG  SER A  60      -4.318  -9.734  -7.602  1.00  0.00           H  
ATOM    938  N   ILE A  61       0.200  -8.053  -6.001  1.00  0.00           N  
ATOM    939  CA  ILE A  61       1.681  -8.059  -6.211  1.00  0.00           C  
ATOM    940  C   ILE A  61       2.391  -8.645  -4.985  1.00  0.00           C  
ATOM    941  O   ILE A  61       3.297  -9.445  -5.101  1.00  0.00           O  
ATOM    942  CB  ILE A  61       2.169  -6.614  -6.423  1.00  0.00           C  
ATOM    943  CG1 ILE A  61       1.222  -5.862  -7.418  1.00  0.00           C  
ATOM    944  CG2 ILE A  61       3.616  -6.651  -6.929  1.00  0.00           C  
ATOM    945  CD1 ILE A  61       2.002  -5.153  -8.539  1.00  0.00           C  
ATOM    946  H   ILE A  61      -0.269  -7.199  -5.893  1.00  0.00           H  
ATOM    947  HA  ILE A  61       1.922  -8.650  -7.083  1.00  0.00           H  
ATOM    948  HB  ILE A  61       2.158  -6.105  -5.466  1.00  0.00           H  
ATOM    949 HG12 ILE A  61       0.525  -6.561  -7.865  1.00  0.00           H  
ATOM    950 HG13 ILE A  61       0.664  -5.117  -6.871  1.00  0.00           H  
ATOM    951 HG21 ILE A  61       3.643  -7.079  -7.920  1.00  0.00           H  
ATOM    952 HG22 ILE A  61       4.209  -7.250  -6.261  1.00  0.00           H  
ATOM    953 HG23 ILE A  61       4.013  -5.645  -6.957  1.00  0.00           H  
ATOM    954 HD11 ILE A  61       2.720  -4.474  -8.102  1.00  0.00           H  
ATOM    955 HD12 ILE A  61       1.312  -4.599  -9.155  1.00  0.00           H  
ATOM    956 HD13 ILE A  61       2.515  -5.884  -9.144  1.00  0.00           H  
ATOM    957  N   LEU A  62       2.001  -8.224  -3.815  1.00  0.00           N  
ATOM    958  CA  LEU A  62       2.664  -8.719  -2.574  1.00  0.00           C  
ATOM    959  C   LEU A  62       2.758 -10.251  -2.586  1.00  0.00           C  
ATOM    960  O   LEU A  62       3.704 -10.825  -2.086  1.00  0.00           O  
ATOM    961  CB  LEU A  62       1.841  -8.262  -1.360  1.00  0.00           C  
ATOM    962  CG  LEU A  62       2.191  -6.793  -0.996  1.00  0.00           C  
ATOM    963  CD1 LEU A  62       0.923  -6.044  -0.580  1.00  0.00           C  
ATOM    964  CD2 LEU A  62       3.193  -6.766   0.166  1.00  0.00           C  
ATOM    965  H   LEU A  62       1.282  -7.562  -3.750  1.00  0.00           H  
ATOM    966  HA  LEU A  62       3.654  -8.288  -2.521  1.00  0.00           H  
ATOM    967  HB2 LEU A  62       0.789  -8.338  -1.606  1.00  0.00           H  
ATOM    968  HB3 LEU A  62       2.050  -8.908  -0.517  1.00  0.00           H  
ATOM    969  HG  LEU A  62       2.623  -6.293  -1.854  1.00  0.00           H  
ATOM    970 HD11 LEU A  62       0.330  -6.681   0.053  1.00  0.00           H  
ATOM    971 HD12 LEU A  62       0.355  -5.786  -1.460  1.00  0.00           H  
ATOM    972 HD13 LEU A  62       1.187  -5.144  -0.044  1.00  0.00           H  
ATOM    973 HD21 LEU A  62       3.372  -5.744   0.454  1.00  0.00           H  
ATOM    974 HD22 LEU A  62       4.119  -7.225  -0.145  1.00  0.00           H  
ATOM    975 HD23 LEU A  62       2.786  -7.309   1.005  1.00  0.00           H  
ATOM    976  N   LEU A  63       1.776 -10.915  -3.131  1.00  0.00           N  
ATOM    977  CA  LEU A  63       1.808 -12.403  -3.146  1.00  0.00           C  
ATOM    978  C   LEU A  63       2.790 -12.912  -4.203  1.00  0.00           C  
ATOM    979  O   LEU A  63       3.156 -14.071  -4.204  1.00  0.00           O  
ATOM    980  CB  LEU A  63       0.400 -12.949  -3.413  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -0.603 -12.272  -2.470  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -1.974 -12.937  -2.621  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -0.127 -12.405  -1.016  1.00  0.00           C  
ATOM    984  H   LEU A  63       1.013 -10.438  -3.519  1.00  0.00           H  
ATOM    985  HA  LEU A  63       2.156 -12.773  -2.195  1.00  0.00           H  
ATOM    986  HB2 LEU A  63       0.123 -12.747  -4.436  1.00  0.00           H  
ATOM    987  HB3 LEU A  63       0.390 -14.014  -3.240  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -0.683 -11.226  -2.726  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -2.622 -12.613  -1.819  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -1.860 -14.010  -2.580  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -2.407 -12.657  -3.569  1.00  0.00           H  
ATOM    992 HD21 LEU A  63       0.269 -13.397  -0.854  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -0.956 -12.234  -0.345  1.00  0.00           H  
ATOM    994 HD23 LEU A  63       0.644 -11.673  -0.823  1.00  0.00           H  
ATOM    995  N   GLU A  64       3.226 -12.070  -5.106  1.00  0.00           N  
ATOM    996  CA  GLU A  64       4.186 -12.541  -6.149  1.00  0.00           C  
ATOM    997  C   GLU A  64       5.607 -12.429  -5.595  1.00  0.00           C  
ATOM    998  O   GLU A  64       6.568 -12.270  -6.322  1.00  0.00           O  
ATOM    999  CB  GLU A  64       4.039 -11.707  -7.426  1.00  0.00           C  
ATOM   1000  CG  GLU A  64       2.806 -12.160  -8.210  1.00  0.00           C  
ATOM   1001  CD  GLU A  64       2.783 -11.461  -9.571  1.00  0.00           C  
ATOM   1002  OE1 GLU A  64       3.842 -11.324 -10.161  1.00  0.00           O  
ATOM   1003  OE2 GLU A  64       1.708 -11.077  -9.999  1.00  0.00           O  
ATOM   1004  H   GLU A  64       2.929 -11.139  -5.101  1.00  0.00           H  
ATOM   1005  HA  GLU A  64       3.986 -13.583  -6.361  1.00  0.00           H  
ATOM   1006  HB2 GLU A  64       3.931 -10.667  -7.163  1.00  0.00           H  
ATOM   1007  HB3 GLU A  64       4.915 -11.838  -8.042  1.00  0.00           H  
ATOM   1008  HG2 GLU A  64       2.841 -13.229  -8.354  1.00  0.00           H  
ATOM   1009  HG3 GLU A  64       1.916 -11.897  -7.661  1.00  0.00           H  
ATOM   1010  N   GLU A  65       5.733 -12.566  -4.304  1.00  0.00           N  
ATOM   1011  CA  GLU A  65       7.078 -12.535  -3.664  1.00  0.00           C  
ATOM   1012  C   GLU A  65       7.911 -11.335  -4.134  1.00  0.00           C  
ATOM   1013  O   GLU A  65       9.125 -11.384  -4.169  1.00  0.00           O  
ATOM   1014  CB  GLU A  65       7.817 -13.805  -4.087  1.00  0.00           C  
ATOM   1015  CG  GLU A  65       7.083 -15.030  -3.536  1.00  0.00           C  
ATOM   1016  CD  GLU A  65       7.267 -15.096  -2.019  1.00  0.00           C  
ATOM   1017  OE1 GLU A  65       8.256 -15.665  -1.586  1.00  0.00           O  
ATOM   1018  OE2 GLU A  65       6.417 -14.575  -1.316  1.00  0.00           O  
ATOM   1019  H   GLU A  65       4.929 -12.740  -3.774  1.00  0.00           H  
ATOM   1020  HA  GLU A  65       6.992 -12.552  -2.589  1.00  0.00           H  
ATOM   1021  HB2 GLU A  65       7.850 -13.860  -5.165  1.00  0.00           H  
ATOM   1022  HB3 GLU A  65       8.822 -13.784  -3.696  1.00  0.00           H  
ATOM   1023  HG2 GLU A  65       6.031 -14.954  -3.769  1.00  0.00           H  
ATOM   1024  HG3 GLU A  65       7.489 -15.924  -3.984  1.00  0.00           H  
ATOM   1025  N   VAL A  66       7.265 -10.247  -4.462  1.00  0.00           N  
ATOM   1026  CA  VAL A  66       7.999  -9.017  -4.894  1.00  0.00           C  
ATOM   1027  C   VAL A  66       8.269  -8.161  -3.643  1.00  0.00           C  
ATOM   1028  O   VAL A  66       7.471  -8.124  -2.727  1.00  0.00           O  
ATOM   1029  CB  VAL A  66       7.117  -8.250  -5.906  1.00  0.00           C  
ATOM   1030  CG1 VAL A  66       7.390  -6.739  -5.852  1.00  0.00           C  
ATOM   1031  CG2 VAL A  66       7.399  -8.755  -7.327  1.00  0.00           C  
ATOM   1032  H   VAL A  66       6.284 -10.229  -4.412  1.00  0.00           H  
ATOM   1033  HA  VAL A  66       8.937  -9.290  -5.364  1.00  0.00           H  
ATOM   1034  HB  VAL A  66       6.082  -8.429  -5.665  1.00  0.00           H  
ATOM   1035 HG11 VAL A  66       8.457  -6.567  -5.849  1.00  0.00           H  
ATOM   1036 HG12 VAL A  66       6.957  -6.326  -4.953  1.00  0.00           H  
ATOM   1037 HG13 VAL A  66       6.951  -6.262  -6.715  1.00  0.00           H  
ATOM   1038 HG21 VAL A  66       7.488  -9.830  -7.316  1.00  0.00           H  
ATOM   1039 HG22 VAL A  66       8.321  -8.323  -7.687  1.00  0.00           H  
ATOM   1040 HG23 VAL A  66       6.589  -8.465  -7.979  1.00  0.00           H  
ATOM   1041  N   SER A  67       9.386  -7.480  -3.596  1.00  0.00           N  
ATOM   1042  CA  SER A  67       9.693  -6.640  -2.399  1.00  0.00           C  
ATOM   1043  C   SER A  67       8.534  -5.644  -2.157  1.00  0.00           C  
ATOM   1044  O   SER A  67       7.908  -5.214  -3.106  1.00  0.00           O  
ATOM   1045  CB  SER A  67      11.001  -5.875  -2.637  1.00  0.00           C  
ATOM   1046  OG  SER A  67      11.878  -6.680  -3.412  1.00  0.00           O  
ATOM   1047  H   SER A  67      10.019  -7.523  -4.341  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.811  -7.293  -1.558  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      10.800  -4.959  -3.168  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      11.459  -5.642  -1.685  1.00  0.00           H  
ATOM   1051  HG  SER A  67      11.347  -7.182  -4.036  1.00  0.00           H  
ATOM   1052  N   PRO A  68       8.259  -5.302  -0.906  1.00  0.00           N  
ATOM   1053  CA  PRO A  68       7.158  -4.365  -0.585  1.00  0.00           C  
ATOM   1054  C   PRO A  68       7.387  -2.954  -1.173  1.00  0.00           C  
ATOM   1055  O   PRO A  68       6.455  -2.315  -1.607  1.00  0.00           O  
ATOM   1056  CB  PRO A  68       7.125  -4.305   0.963  1.00  0.00           C  
ATOM   1057  CG  PRO A  68       8.333  -5.123   1.490  1.00  0.00           C  
ATOM   1058  CD  PRO A  68       8.989  -5.817   0.280  1.00  0.00           C  
ATOM   1059  HA  PRO A  68       6.225  -4.765  -0.955  1.00  0.00           H  
ATOM   1060  HB2 PRO A  68       7.192  -3.280   1.307  1.00  0.00           H  
ATOM   1061  HB3 PRO A  68       6.213  -4.743   1.328  1.00  0.00           H  
ATOM   1062  HG2 PRO A  68       9.043  -4.462   1.973  1.00  0.00           H  
ATOM   1063  HG3 PRO A  68       7.990  -5.869   2.198  1.00  0.00           H  
ATOM   1064  HD2 PRO A  68      10.041  -5.565   0.218  1.00  0.00           H  
ATOM   1065  HD3 PRO A  68       8.860  -6.885   0.361  1.00  0.00           H  
ATOM   1066  N   GLU A  69       8.588  -2.437  -1.154  1.00  0.00           N  
ATOM   1067  CA  GLU A  69       8.790  -1.046  -1.680  1.00  0.00           C  
ATOM   1068  C   GLU A  69       8.810  -1.038  -3.213  1.00  0.00           C  
ATOM   1069  O   GLU A  69       8.624  -0.006  -3.845  1.00  0.00           O  
ATOM   1070  CB  GLU A  69      10.096  -0.450  -1.130  1.00  0.00           C  
ATOM   1071  CG  GLU A  69      11.283  -1.393  -1.381  1.00  0.00           C  
ATOM   1072  CD  GLU A  69      11.769  -1.263  -2.829  1.00  0.00           C  
ATOM   1073  OE1 GLU A  69      11.313  -0.363  -3.514  1.00  0.00           O  
ATOM   1074  OE2 GLU A  69      12.599  -2.064  -3.224  1.00  0.00           O  
ATOM   1075  H   GLU A  69       9.340  -2.937  -0.772  1.00  0.00           H  
ATOM   1076  HA  GLU A  69       7.966  -0.430  -1.348  1.00  0.00           H  
ATOM   1077  HB2 GLU A  69      10.285   0.499  -1.608  1.00  0.00           H  
ATOM   1078  HB3 GLU A  69       9.990  -0.294  -0.066  1.00  0.00           H  
ATOM   1079  HG2 GLU A  69      12.090  -1.131  -0.712  1.00  0.00           H  
ATOM   1080  HG3 GLU A  69      10.984  -2.410  -1.194  1.00  0.00           H  
ATOM   1081  N   LEU A  70       8.996  -2.170  -3.831  1.00  0.00           N  
ATOM   1082  CA  LEU A  70       8.990  -2.172  -5.318  1.00  0.00           C  
ATOM   1083  C   LEU A  70       7.548  -1.906  -5.765  1.00  0.00           C  
ATOM   1084  O   LEU A  70       7.284  -1.588  -6.908  1.00  0.00           O  
ATOM   1085  CB  LEU A  70       9.516  -3.512  -5.860  1.00  0.00           C  
ATOM   1086  CG  LEU A  70      11.043  -3.571  -5.741  1.00  0.00           C  
ATOM   1087  CD1 LEU A  70      11.526  -5.000  -6.021  1.00  0.00           C  
ATOM   1088  CD2 LEU A  70      11.719  -2.595  -6.729  1.00  0.00           C  
ATOM   1089  H   LEU A  70       9.102  -2.997  -3.317  1.00  0.00           H  
ATOM   1090  HA  LEU A  70       9.607  -1.354  -5.652  1.00  0.00           H  
ATOM   1091  HB2 LEU A  70       9.086  -4.319  -5.286  1.00  0.00           H  
ATOM   1092  HB3 LEU A  70       9.237  -3.624  -6.885  1.00  0.00           H  
ATOM   1093  HG  LEU A  70      11.311  -3.299  -4.744  1.00  0.00           H  
ATOM   1094 HD11 LEU A  70      12.569  -5.085  -5.758  1.00  0.00           H  
ATOM   1095 HD12 LEU A  70      11.403  -5.223  -7.071  1.00  0.00           H  
ATOM   1096 HD13 LEU A  70      10.949  -5.702  -5.437  1.00  0.00           H  
ATOM   1097 HD21 LEU A  70      12.713  -2.950  -6.970  1.00  0.00           H  
ATOM   1098 HD22 LEU A  70      11.796  -1.619  -6.276  1.00  0.00           H  
ATOM   1099 HD23 LEU A  70      11.139  -2.526  -7.632  1.00  0.00           H  
ATOM   1100  N   VAL A  71       6.611  -2.061  -4.861  1.00  0.00           N  
ATOM   1101  CA  VAL A  71       5.177  -1.848  -5.215  1.00  0.00           C  
ATOM   1102  C   VAL A  71       4.922  -0.382  -5.575  1.00  0.00           C  
ATOM   1103  O   VAL A  71       4.390  -0.088  -6.623  1.00  0.00           O  
ATOM   1104  CB  VAL A  71       4.274  -2.277  -4.032  1.00  0.00           C  
ATOM   1105  CG1 VAL A  71       2.883  -1.606  -4.102  1.00  0.00           C  
ATOM   1106  CG2 VAL A  71       4.107  -3.799  -4.042  1.00  0.00           C  
ATOM   1107  H   VAL A  71       6.861  -2.352  -3.959  1.00  0.00           H  
ATOM   1108  HA  VAL A  71       4.963  -2.439  -6.091  1.00  0.00           H  
ATOM   1109  HB  VAL A  71       4.749  -1.984  -3.113  1.00  0.00           H  
ATOM   1110 HG11 VAL A  71       2.512  -1.646  -5.114  1.00  0.00           H  
ATOM   1111 HG12 VAL A  71       2.954  -0.573  -3.786  1.00  0.00           H  
ATOM   1112 HG13 VAL A  71       2.198  -2.123  -3.444  1.00  0.00           H  
ATOM   1113 HG21 VAL A  71       5.059  -4.267  -3.833  1.00  0.00           H  
ATOM   1114 HG22 VAL A  71       3.753  -4.119  -5.010  1.00  0.00           H  
ATOM   1115 HG23 VAL A  71       3.394  -4.087  -3.284  1.00  0.00           H  
ATOM   1116  N   CYS A  72       5.242   0.547  -4.720  1.00  0.00           N  
ATOM   1117  CA  CYS A  72       4.931   1.957  -5.064  1.00  0.00           C  
ATOM   1118  C   CYS A  72       5.713   2.387  -6.313  1.00  0.00           C  
ATOM   1119  O   CYS A  72       5.289   3.243  -7.064  1.00  0.00           O  
ATOM   1120  CB  CYS A  72       5.307   2.866  -3.880  1.00  0.00           C  
ATOM   1121  SG  CYS A  72       4.552   2.244  -2.362  1.00  0.00           S  
ATOM   1122  H   CYS A  72       5.634   0.326  -3.848  1.00  0.00           H  
ATOM   1123  HA  CYS A  72       3.860   2.005  -5.227  1.00  0.00           H  
ATOM   1124  HB2 CYS A  72       6.378   2.888  -3.756  1.00  0.00           H  
ATOM   1125  HB3 CYS A  72       4.950   3.864  -4.067  1.00  0.00           H  
ATOM   1126  N   SER A  73       6.858   1.781  -6.538  1.00  0.00           N  
ATOM   1127  CA  SER A  73       7.671   2.141  -7.741  1.00  0.00           C  
ATOM   1128  C   SER A  73       7.100   1.486  -9.020  1.00  0.00           C  
ATOM   1129  O   SER A  73       7.079   2.096 -10.070  1.00  0.00           O  
ATOM   1130  CB  SER A  73       9.120   1.701  -7.538  1.00  0.00           C  
ATOM   1131  OG  SER A  73       9.959   2.428  -8.426  1.00  0.00           O  
ATOM   1132  H   SER A  73       7.175   1.101  -5.889  1.00  0.00           H  
ATOM   1133  HA  SER A  73       7.635   3.211  -7.880  1.00  0.00           H  
ATOM   1134  HB2 SER A  73       9.421   1.902  -6.523  1.00  0.00           H  
ATOM   1135  HB3 SER A  73       9.205   0.640  -7.735  1.00  0.00           H  
ATOM   1136  HG  SER A  73       9.452   3.164  -8.778  1.00  0.00           H  
ATOM   1137  N   MET A  74       6.640   0.261  -8.952  1.00  0.00           N  
ATOM   1138  CA  MET A  74       6.081  -0.402 -10.181  1.00  0.00           C  
ATOM   1139  C   MET A  74       4.714   0.209 -10.548  1.00  0.00           C  
ATOM   1140  O   MET A  74       4.420   0.412 -11.710  1.00  0.00           O  
ATOM   1141  CB  MET A  74       5.915  -1.929  -9.929  1.00  0.00           C  
ATOM   1142  CG  MET A  74       7.098  -2.730 -10.504  1.00  0.00           C  
ATOM   1143  SD  MET A  74       6.625  -4.472 -10.692  1.00  0.00           S  
ATOM   1144  CE  MET A  74       5.787  -4.697  -9.101  1.00  0.00           C  
ATOM   1145  H   MET A  74       6.663  -0.226  -8.102  1.00  0.00           H  
ATOM   1146  HA  MET A  74       6.738  -0.252 -11.020  1.00  0.00           H  
ATOM   1147  HB2 MET A  74       5.864  -2.104  -8.868  1.00  0.00           H  
ATOM   1148  HB3 MET A  74       5.002  -2.281 -10.394  1.00  0.00           H  
ATOM   1149  HG2 MET A  74       7.373  -2.340 -11.473  1.00  0.00           H  
ATOM   1150  HG3 MET A  74       7.940  -2.656  -9.838  1.00  0.00           H  
ATOM   1151  HE1 MET A  74       5.630  -5.752  -8.926  1.00  0.00           H  
ATOM   1152  HE2 MET A  74       4.832  -4.195  -9.116  1.00  0.00           H  
ATOM   1153  HE3 MET A  74       6.396  -4.284  -8.311  1.00  0.00           H  
ATOM   1154  N   LEU A  75       3.870   0.490  -9.593  1.00  0.00           N  
ATOM   1155  CA  LEU A  75       2.534   1.066  -9.944  1.00  0.00           C  
ATOM   1156  C   LEU A  75       2.686   2.527 -10.391  1.00  0.00           C  
ATOM   1157  O   LEU A  75       1.724   3.267 -10.449  1.00  0.00           O  
ATOM   1158  CB  LEU A  75       1.596   0.992  -8.729  1.00  0.00           C  
ATOM   1159  CG  LEU A  75       1.525  -0.447  -8.186  1.00  0.00           C  
ATOM   1160  CD1 LEU A  75       0.432  -0.543  -7.118  1.00  0.00           C  
ATOM   1161  CD2 LEU A  75       1.210  -1.432  -9.324  1.00  0.00           C  
ATOM   1162  H   LEU A  75       4.102   0.312  -8.657  1.00  0.00           H  
ATOM   1163  HA  LEU A  75       2.109   0.501 -10.758  1.00  0.00           H  
ATOM   1164  HB2 LEU A  75       1.967   1.647  -7.953  1.00  0.00           H  
ATOM   1165  HB3 LEU A  75       0.608   1.311  -9.022  1.00  0.00           H  
ATOM   1166  HG  LEU A  75       2.468  -0.704  -7.741  1.00  0.00           H  
ATOM   1167 HD11 LEU A  75       0.754  -0.023  -6.228  1.00  0.00           H  
ATOM   1168 HD12 LEU A  75       0.251  -1.581  -6.882  1.00  0.00           H  
ATOM   1169 HD13 LEU A  75      -0.476  -0.096  -7.491  1.00  0.00           H  
ATOM   1170 HD21 LEU A  75       0.486  -0.993  -9.994  1.00  0.00           H  
ATOM   1171 HD22 LEU A  75       0.809  -2.346  -8.912  1.00  0.00           H  
ATOM   1172 HD23 LEU A  75       2.117  -1.654  -9.868  1.00  0.00           H  
ATOM   1173  N   HIS A  76       3.881   2.949 -10.704  1.00  0.00           N  
ATOM   1174  CA  HIS A  76       4.087   4.364 -11.144  1.00  0.00           C  
ATOM   1175  C   HIS A  76       3.369   5.305 -10.168  1.00  0.00           C  
ATOM   1176  O   HIS A  76       3.061   6.431 -10.503  1.00  0.00           O  
ATOM   1177  CB  HIS A  76       3.543   4.553 -12.567  1.00  0.00           C  
ATOM   1178  CG  HIS A  76       4.260   3.619 -13.502  1.00  0.00           C  
ATOM   1179  ND1 HIS A  76       5.632   3.422 -13.443  1.00  0.00           N  
ATOM   1180  CD2 HIS A  76       3.811   2.820 -14.524  1.00  0.00           C  
ATOM   1181  CE1 HIS A  76       5.956   2.536 -14.403  1.00  0.00           C  
ATOM   1182  NE2 HIS A  76       4.883   2.138 -15.091  1.00  0.00           N  
ATOM   1183  H   HIS A  76       4.645   2.338 -10.640  1.00  0.00           H  
ATOM   1184  HA  HIS A  76       5.144   4.585 -11.135  1.00  0.00           H  
ATOM   1185  HB2 HIS A  76       2.486   4.336 -12.587  1.00  0.00           H  
ATOM   1186  HB3 HIS A  76       3.708   5.572 -12.885  1.00  0.00           H  
ATOM   1187  HD1 HIS A  76       6.251   3.849 -12.816  1.00  0.00           H  
ATOM   1188  HD2 HIS A  76       2.781   2.735 -14.839  1.00  0.00           H  
ATOM   1189  HE1 HIS A  76       6.961   2.190 -14.594  1.00  0.00           H  
ATOM   1190  N   LEU A  77       3.092   4.866  -8.971  1.00  0.00           N  
ATOM   1191  CA  LEU A  77       2.390   5.749  -7.996  1.00  0.00           C  
ATOM   1192  C   LEU A  77       3.431   6.662  -7.328  1.00  0.00           C  
ATOM   1193  O   LEU A  77       3.082   7.646  -6.705  1.00  0.00           O  
ATOM   1194  CB  LEU A  77       1.650   4.860  -6.956  1.00  0.00           C  
ATOM   1195  CG  LEU A  77       0.153   5.223  -6.837  1.00  0.00           C  
ATOM   1196  CD1 LEU A  77      -0.549   5.258  -8.217  1.00  0.00           C  
ATOM   1197  CD2 LEU A  77      -0.545   4.201  -5.925  1.00  0.00           C  
ATOM   1198  H   LEU A  77       3.343   3.963  -8.710  1.00  0.00           H  
ATOM   1199  HA  LEU A  77       1.686   6.374  -8.523  1.00  0.00           H  
ATOM   1200  HB2 LEU A  77       1.729   3.832  -7.256  1.00  0.00           H  
ATOM   1201  HB3 LEU A  77       2.107   4.977  -5.986  1.00  0.00           H  
ATOM   1202  HG  LEU A  77       0.084   6.187  -6.387  1.00  0.00           H  
ATOM   1203 HD11 LEU A  77      -0.631   6.283  -8.548  1.00  0.00           H  
ATOM   1204 HD12 LEU A  77      -1.543   4.833  -8.144  1.00  0.00           H  
ATOM   1205 HD13 LEU A  77       0.025   4.697  -8.936  1.00  0.00           H  
ATOM   1206 HD21 LEU A  77       0.098   3.950  -5.096  1.00  0.00           H  
ATOM   1207 HD22 LEU A  77      -0.768   3.311  -6.489  1.00  0.00           H  
ATOM   1208 HD23 LEU A  77      -1.464   4.623  -5.553  1.00  0.00           H  
ATOM   1209  N   CYS A  78       4.705   6.354  -7.465  1.00  0.00           N  
ATOM   1210  CA  CYS A  78       5.770   7.219  -6.850  1.00  0.00           C  
ATOM   1211  C   CYS A  78       6.788   7.619  -7.924  1.00  0.00           C  
ATOM   1212  O   CYS A  78       6.812   7.137  -9.039  1.00  0.00           O  
ATOM   1213  CB  CYS A  78       6.489   6.465  -5.734  1.00  0.00           C  
ATOM   1214  SG  CYS A  78       5.473   6.493  -4.247  1.00  0.00           S  
ATOM   1215  H   CYS A  78       4.961   5.559  -7.979  1.00  0.00           H  
ATOM   1216  HA  CYS A  78       5.321   8.128  -6.468  1.00  0.00           H  
ATOM   1217  HB2 CYS A  78       6.657   5.445  -6.042  1.00  0.00           H  
ATOM   1218  HB3 CYS A  78       7.440   6.937  -5.526  1.00  0.00           H  
ATOM   1219  N   SER A  79       7.622   8.536  -7.516  1.00  0.00           N  
ATOM   1220  CA  SER A  79       8.713   9.121  -8.346  1.00  0.00           C  
ATOM   1221  C   SER A  79       8.109  10.105  -9.351  1.00  0.00           C  
ATOM   1222  O   SER A  79       8.561  10.219 -10.473  1.00  0.00           O  
ATOM   1223  CB  SER A  79       9.531   8.035  -9.044  1.00  0.00           C  
ATOM   1224  OG  SER A  79       8.863   7.637 -10.234  1.00  0.00           O  
ATOM   1225  H   SER A  79       7.521   8.867  -6.600  1.00  0.00           H  
ATOM   1226  HA  SER A  79       9.315   9.663  -7.632  1.00  0.00           H  
ATOM   1227  HB2 SER A  79      10.505   8.419  -9.296  1.00  0.00           H  
ATOM   1228  HB3 SER A  79       9.641   7.188  -8.380  1.00  0.00           H  
ATOM   1229  HG  SER A  79       7.953   7.936 -10.178  1.00  0.00           H  
ATOM   1230  N   GLY A  80       7.087  10.816  -8.958  1.00  0.00           N  
ATOM   1231  CA  GLY A  80       6.453  11.790  -9.890  1.00  0.00           C  
ATOM   1232  C   GLY A  80       7.335  13.035 -10.013  1.00  0.00           C  
ATOM   1233  O   GLY A  80       8.545  12.945 -10.079  1.00  0.00           O  
ATOM   1234  H   GLY A  80       6.736  10.708  -8.049  1.00  0.00           H  
ATOM   1235  HA2 GLY A  80       6.335  11.333 -10.862  1.00  0.00           H  
ATOM   1236  HA3 GLY A  80       5.485  12.077  -9.507  1.00  0.00           H  
ATOM   1237  N   LEU A  81       6.738  14.196 -10.046  1.00  0.00           N  
ATOM   1238  CA  LEU A  81       7.542  15.445 -10.168  1.00  0.00           C  
ATOM   1239  C   LEU A  81       8.194  15.764  -8.820  1.00  0.00           C  
ATOM   1240  O   LEU A  81       8.042  16.846  -8.289  1.00  0.00           O  
ATOM   1241  CB  LEU A  81       6.624  16.602 -10.581  1.00  0.00           C  
ATOM   1242  CG  LEU A  81       6.323  16.516 -12.080  1.00  0.00           C  
ATOM   1243  CD1 LEU A  81       5.593  15.204 -12.390  1.00  0.00           C  
ATOM   1244  CD2 LEU A  81       5.440  17.700 -12.486  1.00  0.00           C  
ATOM   1245  H   LEU A  81       5.761  14.245  -9.993  1.00  0.00           H  
ATOM   1246  HA  LEU A  81       8.311  15.308 -10.914  1.00  0.00           H  
ATOM   1247  HB2 LEU A  81       5.700  16.543 -10.025  1.00  0.00           H  
ATOM   1248  HB3 LEU A  81       7.110  17.543 -10.369  1.00  0.00           H  
ATOM   1249  HG  LEU A  81       7.249  16.549 -12.634  1.00  0.00           H  
ATOM   1250 HD11 LEU A  81       6.303  14.391 -12.399  1.00  0.00           H  
ATOM   1251 HD12 LEU A  81       5.117  15.274 -13.357  1.00  0.00           H  
ATOM   1252 HD13 LEU A  81       4.844  15.019 -11.633  1.00  0.00           H  
ATOM   1253 HD21 LEU A  81       5.966  18.623 -12.294  1.00  0.00           H  
ATOM   1254 HD22 LEU A  81       4.525  17.680 -11.912  1.00  0.00           H  
ATOM   1255 HD23 LEU A  81       5.207  17.631 -13.538  1.00  0.00           H  
ATOM   1256  N   VAL A  82       8.919  14.825  -8.263  1.00  0.00           N  
ATOM   1257  CA  VAL A  82       9.589  15.055  -6.942  1.00  0.00           C  
ATOM   1258  C   VAL A  82      11.034  14.493  -7.004  1.00  0.00           C  
ATOM   1259  O   VAL A  82      11.218  13.301  -6.862  1.00  0.00           O  
ATOM   1260  CB  VAL A  82       8.773  14.328  -5.853  1.00  0.00           C  
ATOM   1261  CG1 VAL A  82       8.259  12.987  -6.390  1.00  0.00           C  
ATOM   1262  CG2 VAL A  82       9.632  14.091  -4.598  1.00  0.00           C  
ATOM   1263  H   VAL A  82       9.018  13.958  -8.714  1.00  0.00           H  
ATOM   1264  HA  VAL A  82       9.602  16.109  -6.716  1.00  0.00           H  
ATOM   1265  HB  VAL A  82       7.924  14.943  -5.587  1.00  0.00           H  
ATOM   1266 HG11 VAL A  82       7.777  12.442  -5.593  1.00  0.00           H  
ATOM   1267 HG12 VAL A  82       9.085  12.407  -6.773  1.00  0.00           H  
ATOM   1268 HG13 VAL A  82       7.548  13.166  -7.183  1.00  0.00           H  
ATOM   1269 HG21 VAL A  82       8.988  13.950  -3.744  1.00  0.00           H  
ATOM   1270 HG22 VAL A  82      10.269  14.946  -4.430  1.00  0.00           H  
ATOM   1271 HG23 VAL A  82      10.244  13.210  -4.735  1.00  0.00           H  
ATOM   1272  N   PRO A  83      12.031  15.340  -7.223  1.00  0.00           N  
ATOM   1273  CA  PRO A  83      13.424  14.858  -7.301  1.00  0.00           C  
ATOM   1274  C   PRO A  83      13.852  14.300  -5.930  1.00  0.00           C  
ATOM   1275  O   PRO A  83      14.743  14.811  -5.281  1.00  0.00           O  
ATOM   1276  CB  PRO A  83      14.257  16.099  -7.717  1.00  0.00           C  
ATOM   1277  CG  PRO A  83      13.281  17.310  -7.797  1.00  0.00           C  
ATOM   1278  CD  PRO A  83      11.874  16.802  -7.409  1.00  0.00           C  
ATOM   1279  HA  PRO A  83      13.506  14.087  -8.054  1.00  0.00           H  
ATOM   1280  HB2 PRO A  83      15.036  16.297  -6.992  1.00  0.00           H  
ATOM   1281  HB3 PRO A  83      14.704  15.933  -8.688  1.00  0.00           H  
ATOM   1282  HG2 PRO A  83      13.600  18.087  -7.111  1.00  0.00           H  
ATOM   1283  HG3 PRO A  83      13.261  17.704  -8.805  1.00  0.00           H  
ATOM   1284  HD2 PRO A  83      11.553  17.268  -6.484  1.00  0.00           H  
ATOM   1285  HD3 PRO A  83      11.165  17.005  -8.198  1.00  0.00           H  
ATOM   1286  N   ARG A  84      13.215  13.252  -5.487  1.00  0.00           N  
ATOM   1287  CA  ARG A  84      13.578  12.663  -4.168  1.00  0.00           C  
ATOM   1288  C   ARG A  84      12.929  11.283  -4.034  1.00  0.00           C  
ATOM   1289  O   ARG A  84      11.713  11.213  -4.103  1.00  0.00           O  
ATOM   1290  CB  ARG A  84      13.077  13.582  -3.048  1.00  0.00           C  
ATOM   1291  CG  ARG A  84      13.765  13.223  -1.720  1.00  0.00           C  
ATOM   1292  CD  ARG A  84      13.292  11.845  -1.218  1.00  0.00           C  
ATOM   1293  NE  ARG A  84      13.286  11.833   0.279  1.00  0.00           N  
ATOM   1294  CZ  ARG A  84      14.323  12.238   0.966  1.00  0.00           C  
ATOM   1295  NH1 ARG A  84      15.460  12.475   0.372  1.00  0.00           N  
ATOM   1296  NH2 ARG A  84      14.236  12.349   2.264  1.00  0.00           N  
ATOM   1297  OXT ARG A  84      13.659  10.321  -3.867  1.00  0.00           O  
ATOM   1298  H   ARG A  84      12.497  12.852  -6.022  1.00  0.00           H  
ATOM   1299  HA  ARG A  84      14.651  12.564  -4.102  1.00  0.00           H  
ATOM   1300  HB2 ARG A  84      13.305  14.607  -3.301  1.00  0.00           H  
ATOM   1301  HB3 ARG A  84      12.008  13.473  -2.941  1.00  0.00           H  
ATOM   1302  HG2 ARG A  84      14.833  13.208  -1.873  1.00  0.00           H  
ATOM   1303  HG3 ARG A  84      13.523  13.972  -0.981  1.00  0.00           H  
ATOM   1304  HD2 ARG A  84      12.287  11.656  -1.548  1.00  0.00           H  
ATOM   1305  HD3 ARG A  84      13.946  11.072  -1.611  1.00  0.00           H  
ATOM   1306  HE  ARG A  84      12.470  11.569   0.753  1.00  0.00           H  
ATOM   1307 HH11 ARG A  84      15.548  12.344  -0.611  1.00  0.00           H  
ATOM   1308 HH12 ARG A  84      16.245  12.790   0.905  1.00  0.00           H  
ATOM   1309 HH21 ARG A  84      13.380  12.125   2.728  1.00  0.00           H  
ATOM   1310 HH22 ARG A  84      15.026  12.658   2.793  1.00  0.00           H  
TER    1311      ARG A  84                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1       6.477  16.697  -1.106  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.403  16.564  -0.082  1.00  0.00           C  
ATOM      3  C   SER A   1       4.202  15.839  -0.693  1.00  0.00           C  
ATOM      4  O   SER A   1       3.063  16.119  -0.377  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.974  17.954   0.390  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.302  18.622  -0.669  1.00  0.00           O  
ATOM      7  H1  SER A   1       7.404  16.725  -0.637  1.00  0.00           H  
ATOM      8  H2  SER A   1       6.333  17.576  -1.646  1.00  0.00           H  
ATOM      9  H3  SER A   1       6.442  15.883  -1.752  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.776  15.997   0.759  1.00  0.00           H  
ATOM     11  HB2 SER A   1       4.308  17.861   1.230  1.00  0.00           H  
ATOM     12  HB3 SER A   1       5.849  18.518   0.688  1.00  0.00           H  
ATOM     13  HG  SER A   1       4.471  19.564  -0.581  1.00  0.00           H  
ATOM     14  N   ASP A   2       4.459  14.914  -1.577  1.00  0.00           N  
ATOM     15  CA  ASP A   2       3.353  14.163  -2.232  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.677  13.227  -1.213  1.00  0.00           C  
ATOM     17  O   ASP A   2       3.265  12.285  -0.720  1.00  0.00           O  
ATOM     18  CB  ASP A   2       3.933  13.379  -3.431  1.00  0.00           C  
ATOM     19  CG  ASP A   2       4.512  12.031  -2.987  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       5.233  12.012  -2.003  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       4.226  11.045  -3.645  1.00  0.00           O  
ATOM     22  H   ASP A   2       5.389  14.716  -1.816  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.617  14.861  -2.602  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       3.156  13.209  -4.162  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.718  13.965  -3.885  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.446  13.519  -0.875  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.709  12.699   0.134  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.355  11.312  -0.425  1.00  0.00           C  
ATOM     29  O   VAL A   3      -0.034  10.435   0.322  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.593  13.447   0.534  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -0.348  14.956   0.491  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.759  13.108  -0.414  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.010  14.301  -1.271  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.307  12.597   1.026  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.866  13.167   1.544  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -0.324  15.288  -0.536  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       0.595  15.181   0.966  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -1.146  15.464   1.014  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -2.568  13.808  -0.253  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -2.108  12.106  -0.208  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -1.425  13.172  -1.437  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.428  11.090  -1.714  1.00  0.00           N  
ATOM     43  CA  TYR A   4       0.014   9.747  -2.227  1.00  0.00           C  
ATOM     44  C   TYR A   4       1.077   8.685  -1.885  1.00  0.00           C  
ATOM     45  O   TYR A   4       0.769   7.627  -1.373  1.00  0.00           O  
ATOM     46  CB  TYR A   4      -0.257   9.827  -3.734  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -1.692  10.229  -4.003  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -2.716   9.286  -3.866  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -1.992  11.533  -4.417  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -4.039   9.642  -4.141  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -3.317  11.893  -4.686  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -4.342  10.947  -4.550  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -5.647  11.300  -4.822  1.00  0.00           O  
ATOM     54  H   TYR A   4       0.709  11.789  -2.336  1.00  0.00           H  
ATOM     55  HA  TYR A   4      -0.878   9.486  -1.675  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       0.404  10.560  -4.173  1.00  0.00           H  
ATOM     57  HB3 TYR A   4      -0.071   8.872  -4.183  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -2.486   8.285  -3.541  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -1.202  12.262  -4.522  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -4.826   8.909  -4.041  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -3.550  12.898  -5.003  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -5.958  11.860  -4.106  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.327   8.965  -2.162  1.00  0.00           N  
ATOM     64  CA  CYS A   5       3.408   7.977  -1.851  1.00  0.00           C  
ATOM     65  C   CYS A   5       3.359   7.631  -0.351  1.00  0.00           C  
ATOM     66  O   CYS A   5       3.436   6.476   0.016  1.00  0.00           O  
ATOM     67  CB  CYS A   5       4.779   8.583  -2.180  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.074   8.470  -3.950  1.00  0.00           S  
ATOM     69  H   CYS A   5       2.550   9.830  -2.566  1.00  0.00           H  
ATOM     70  HA  CYS A   5       3.260   7.063  -2.425  1.00  0.00           H  
ATOM     71  HB2 CYS A   5       4.801   9.621  -1.883  1.00  0.00           H  
ATOM     72  HB3 CYS A   5       5.554   8.043  -1.653  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.262   8.597   0.519  1.00  0.00           N  
ATOM     74  CA  GLU A   6       3.245   8.270   1.975  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.136   7.264   2.271  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.303   6.355   3.061  1.00  0.00           O  
ATOM     77  CB  GLU A   6       3.010   9.546   2.781  1.00  0.00           C  
ATOM     78  CG  GLU A   6       4.029  10.600   2.357  1.00  0.00           C  
ATOM     79  CD  GLU A   6       5.441  10.107   2.676  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       5.888  10.330   3.788  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       6.052   9.513   1.802  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.221   9.528   0.223  1.00  0.00           H  
ATOM     83  HA  GLU A   6       4.198   7.846   2.254  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       2.013   9.912   2.595  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       3.129   9.336   3.833  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       3.939  10.774   1.294  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       3.841  11.518   2.891  1.00  0.00           H  
ATOM     88  N   VAL A   7       1.001   7.427   1.658  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -0.125   6.490   1.920  1.00  0.00           C  
ATOM     90  C   VAL A   7       0.164   5.105   1.314  1.00  0.00           C  
ATOM     91  O   VAL A   7      -0.140   4.092   1.910  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -1.417   7.089   1.346  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -2.531   6.034   1.350  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -1.852   8.317   2.177  1.00  0.00           C  
ATOM     95  H   VAL A   7       0.882   8.177   1.036  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -0.225   6.328   2.990  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -1.227   7.402   0.330  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -2.497   5.474   2.273  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -2.392   5.362   0.517  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -3.489   6.522   1.261  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -1.639   8.152   3.222  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -2.913   8.485   2.053  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -1.316   9.191   1.837  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.748   5.040   0.139  1.00  0.00           N  
ATOM    105  CA  CYS A   8       1.046   3.712  -0.479  1.00  0.00           C  
ATOM    106  C   CYS A   8       1.957   2.917   0.450  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.721   1.757   0.725  1.00  0.00           O  
ATOM    108  CB  CYS A   8       1.726   3.939  -1.844  1.00  0.00           C  
ATOM    109  SG  CYS A   8       3.514   4.159  -1.662  1.00  0.00           S  
ATOM    110  H   CYS A   8       1.004   5.847  -0.350  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.130   3.156  -0.630  1.00  0.00           H  
ATOM    112  HB2 CYS A   8       1.545   3.088  -2.478  1.00  0.00           H  
ATOM    113  HB3 CYS A   8       1.304   4.821  -2.303  1.00  0.00           H  
ATOM    114  N   GLU A   9       3.001   3.525   0.931  1.00  0.00           N  
ATOM    115  CA  GLU A   9       3.922   2.795   1.831  1.00  0.00           C  
ATOM    116  C   GLU A   9       3.208   2.483   3.142  1.00  0.00           C  
ATOM    117  O   GLU A   9       3.524   1.510   3.797  1.00  0.00           O  
ATOM    118  CB  GLU A   9       5.152   3.660   2.118  1.00  0.00           C  
ATOM    119  CG  GLU A   9       5.872   3.983   0.808  1.00  0.00           C  
ATOM    120  CD  GLU A   9       7.267   4.533   1.114  1.00  0.00           C  
ATOM    121  OE1 GLU A   9       7.361   5.701   1.454  1.00  0.00           O  
ATOM    122  OE2 GLU A   9       8.218   3.776   1.003  1.00  0.00           O  
ATOM    123  H   GLU A   9       3.186   4.458   0.692  1.00  0.00           H  
ATOM    124  HA  GLU A   9       4.230   1.880   1.349  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       4.841   4.579   2.595  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       5.823   3.125   2.773  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       5.960   3.084   0.216  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       5.308   4.724   0.261  1.00  0.00           H  
ATOM    129  N   PHE A  10       2.248   3.275   3.550  1.00  0.00           N  
ATOM    130  CA  PHE A  10       1.560   2.951   4.825  1.00  0.00           C  
ATOM    131  C   PHE A  10       0.721   1.676   4.650  1.00  0.00           C  
ATOM    132  O   PHE A  10       0.786   0.772   5.458  1.00  0.00           O  
ATOM    133  CB  PHE A  10       0.657   4.103   5.261  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -0.010   3.706   6.552  1.00  0.00           C  
ATOM    135  CD1 PHE A  10       0.650   3.907   7.768  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -1.273   3.108   6.528  1.00  0.00           C  
ATOM    137  CE1 PHE A  10       0.045   3.512   8.966  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -1.879   2.707   7.726  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -1.219   2.911   8.947  1.00  0.00           C  
ATOM    140  H   PHE A  10       1.979   4.071   3.041  1.00  0.00           H  
ATOM    141  HA  PHE A  10       2.305   2.776   5.578  1.00  0.00           H  
ATOM    142  HB2 PHE A  10       1.250   4.994   5.414  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -0.093   4.289   4.506  1.00  0.00           H  
ATOM    144  HD1 PHE A  10       1.624   4.372   7.781  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -1.779   2.960   5.585  1.00  0.00           H  
ATOM    146  HE1 PHE A  10       0.556   3.667   9.907  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -2.854   2.238   7.712  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -1.683   2.602   9.870  1.00  0.00           H  
ATOM    149  N   LEU A  11      -0.054   1.583   3.597  1.00  0.00           N  
ATOM    150  CA  LEU A  11      -0.868   0.347   3.391  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.072  -0.844   3.225  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.158  -1.899   3.782  1.00  0.00           O  
ATOM    153  CB  LEU A  11      -1.739   0.470   2.128  1.00  0.00           C  
ATOM    154  CG  LEU A  11      -2.747   1.623   2.286  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      -3.253   2.056   0.907  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      -3.945   1.176   3.136  1.00  0.00           C  
ATOM    157  H   LEU A  11      -0.094   2.316   2.948  1.00  0.00           H  
ATOM    158  HA  LEU A  11      -1.508   0.171   4.241  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      -1.104   0.661   1.273  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      -2.276  -0.463   1.975  1.00  0.00           H  
ATOM    161  HG  LEU A  11      -2.260   2.461   2.764  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      -3.614   1.192   0.368  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      -2.446   2.512   0.354  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      -4.056   2.769   1.025  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      -3.641   1.068   4.165  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      -4.322   0.233   2.771  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      -4.726   1.920   3.071  1.00  0.00           H  
ATOM    168  N   VAL A  12       1.127  -0.703   2.468  1.00  0.00           N  
ATOM    169  CA  VAL A  12       2.058  -1.846   2.285  1.00  0.00           C  
ATOM    170  C   VAL A  12       2.613  -2.285   3.654  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.607  -3.452   3.983  1.00  0.00           O  
ATOM    172  CB  VAL A  12       3.203  -1.394   1.359  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       4.412  -2.323   1.492  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       2.718  -1.412  -0.093  1.00  0.00           C  
ATOM    175  H   VAL A  12       1.318   0.136   2.001  1.00  0.00           H  
ATOM    176  HA  VAL A  12       1.529  -2.679   1.834  1.00  0.00           H  
ATOM    177  HB  VAL A  12       3.496  -0.389   1.624  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       5.105  -2.121   0.690  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       4.084  -3.351   1.440  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       4.902  -2.150   2.439  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       2.545  -2.433  -0.404  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       3.468  -0.964  -0.729  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       1.797  -0.851  -0.172  1.00  0.00           H  
ATOM    184  N   LYS A  13       3.083  -1.357   4.455  1.00  0.00           N  
ATOM    185  CA  LYS A  13       3.631  -1.731   5.797  1.00  0.00           C  
ATOM    186  C   LYS A  13       2.539  -2.428   6.617  1.00  0.00           C  
ATOM    187  O   LYS A  13       2.778  -3.417   7.280  1.00  0.00           O  
ATOM    188  CB  LYS A  13       4.107  -0.463   6.523  1.00  0.00           C  
ATOM    189  CG  LYS A  13       4.372  -0.766   8.009  1.00  0.00           C  
ATOM    190  CD  LYS A  13       5.349   0.263   8.588  1.00  0.00           C  
ATOM    191  CE  LYS A  13       4.830   1.675   8.311  1.00  0.00           C  
ATOM    192  NZ  LYS A  13       3.389   1.756   8.682  1.00  0.00           N  
ATOM    193  H   LYS A  13       3.080  -0.418   4.172  1.00  0.00           H  
ATOM    194  HA  LYS A  13       4.465  -2.403   5.661  1.00  0.00           H  
ATOM    195  HB2 LYS A  13       5.017  -0.111   6.058  1.00  0.00           H  
ATOM    196  HB3 LYS A  13       3.348   0.300   6.444  1.00  0.00           H  
ATOM    197  HG2 LYS A  13       3.439  -0.719   8.555  1.00  0.00           H  
ATOM    198  HG3 LYS A  13       4.796  -1.754   8.108  1.00  0.00           H  
ATOM    199  HD2 LYS A  13       5.439   0.114   9.653  1.00  0.00           H  
ATOM    200  HD3 LYS A  13       6.316   0.141   8.124  1.00  0.00           H  
ATOM    201  HE2 LYS A  13       5.394   2.386   8.897  1.00  0.00           H  
ATOM    202  HE3 LYS A  13       4.945   1.902   7.262  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13       3.134   2.747   8.869  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13       3.218   1.187   9.537  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13       2.808   1.393   7.901  1.00  0.00           H  
ATOM    206  N   GLU A  14       1.351  -1.896   6.593  1.00  0.00           N  
ATOM    207  CA  GLU A  14       0.242  -2.496   7.391  1.00  0.00           C  
ATOM    208  C   GLU A  14      -0.160  -3.839   6.774  1.00  0.00           C  
ATOM    209  O   GLU A  14      -0.485  -4.775   7.476  1.00  0.00           O  
ATOM    210  CB  GLU A  14      -0.958  -1.514   7.396  1.00  0.00           C  
ATOM    211  CG  GLU A  14      -1.310  -1.098   8.830  1.00  0.00           C  
ATOM    212  CD  GLU A  14      -0.185  -0.232   9.401  1.00  0.00           C  
ATOM    213  OE1 GLU A  14       0.380   0.542   8.646  1.00  0.00           O  
ATOM    214  OE2 GLU A  14       0.092  -0.356  10.582  1.00  0.00           O  
ATOM    215  H   GLU A  14       1.195  -1.094   6.053  1.00  0.00           H  
ATOM    216  HA  GLU A  14       0.587  -2.666   8.402  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      -0.693  -0.634   6.830  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      -1.825  -1.976   6.941  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      -2.231  -0.537   8.825  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      -1.428  -1.979   9.443  1.00  0.00           H  
ATOM    221  N   VAL A  15      -0.162  -3.943   5.481  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -0.569  -5.230   4.862  1.00  0.00           C  
ATOM    223  C   VAL A  15       0.474  -6.320   5.140  1.00  0.00           C  
ATOM    224  O   VAL A  15       0.127  -7.438   5.435  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -0.763  -5.038   3.346  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -0.699  -6.399   2.625  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.127  -4.382   3.088  1.00  0.00           C  
ATOM    228  H   VAL A  15       0.089  -3.179   4.921  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -1.508  -5.545   5.302  1.00  0.00           H  
ATOM    230  HB  VAL A  15       0.017  -4.396   2.966  1.00  0.00           H  
ATOM    231 HG11 VAL A  15       0.337  -6.641   2.411  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -1.258  -6.352   1.704  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -1.120  -7.168   3.257  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.915  -5.066   3.368  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.217  -4.139   2.040  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.208  -3.480   3.676  1.00  0.00           H  
ATOM    237  N   THR A  16       1.742  -6.043   5.026  1.00  0.00           N  
ATOM    238  CA  THR A  16       2.706  -7.152   5.265  1.00  0.00           C  
ATOM    239  C   THR A  16       2.597  -7.645   6.703  1.00  0.00           C  
ATOM    240  O   THR A  16       2.684  -8.831   6.956  1.00  0.00           O  
ATOM    241  CB  THR A  16       4.154  -6.752   4.988  1.00  0.00           C  
ATOM    242  OG1 THR A  16       4.708  -6.154   6.151  1.00  0.00           O  
ATOM    243  CG2 THR A  16       4.256  -5.771   3.810  1.00  0.00           C  
ATOM    244  H   THR A  16       2.041  -5.146   4.768  1.00  0.00           H  
ATOM    245  HA  THR A  16       2.441  -7.956   4.601  1.00  0.00           H  
ATOM    246  HB  THR A  16       4.703  -7.652   4.749  1.00  0.00           H  
ATOM    247  HG1 THR A  16       4.415  -6.658   6.912  1.00  0.00           H  
ATOM    248 HG21 THR A  16       4.483  -4.788   4.190  1.00  0.00           H  
ATOM    249 HG22 THR A  16       3.326  -5.742   3.265  1.00  0.00           H  
ATOM    250 HG23 THR A  16       5.048  -6.084   3.144  1.00  0.00           H  
ATOM    251  N   LYS A  17       2.399  -6.780   7.656  1.00  0.00           N  
ATOM    252  CA  LYS A  17       2.284  -7.292   9.045  1.00  0.00           C  
ATOM    253  C   LYS A  17       1.066  -8.210   9.082  1.00  0.00           C  
ATOM    254  O   LYS A  17       1.018  -9.191   9.799  1.00  0.00           O  
ATOM    255  CB  LYS A  17       2.102  -6.138  10.042  1.00  0.00           C  
ATOM    256  CG  LYS A  17       1.548  -6.692  11.371  1.00  0.00           C  
ATOM    257  CD  LYS A  17       1.892  -5.764  12.533  1.00  0.00           C  
ATOM    258  CE  LYS A  17       1.420  -6.415  13.837  1.00  0.00           C  
ATOM    259  NZ  LYS A  17       2.002  -5.684  14.998  1.00  0.00           N  
ATOM    260  H   LYS A  17       2.310  -5.824   7.460  1.00  0.00           H  
ATOM    261  HA  LYS A  17       3.187  -7.840   9.280  1.00  0.00           H  
ATOM    262  HB2 LYS A  17       3.058  -5.662  10.214  1.00  0.00           H  
ATOM    263  HB3 LYS A  17       1.410  -5.416   9.634  1.00  0.00           H  
ATOM    264  HG2 LYS A  17       0.475  -6.781  11.298  1.00  0.00           H  
ATOM    265  HG3 LYS A  17       1.972  -7.668  11.559  1.00  0.00           H  
ATOM    266  HD2 LYS A  17       2.962  -5.610  12.568  1.00  0.00           H  
ATOM    267  HD3 LYS A  17       1.393  -4.817  12.402  1.00  0.00           H  
ATOM    268  HE2 LYS A  17       0.343  -6.374  13.888  1.00  0.00           H  
ATOM    269  HE3 LYS A  17       1.741  -7.450  13.863  1.00  0.00           H  
ATOM    270  HZ1 LYS A  17       1.282  -5.054  15.406  1.00  0.00           H  
ATOM    271  HZ2 LYS A  17       2.817  -5.122  14.680  1.00  0.00           H  
ATOM    272  HZ3 LYS A  17       2.310  -6.366  15.719  1.00  0.00           H  
ATOM    273  N   LEU A  18       0.083  -7.881   8.295  1.00  0.00           N  
ATOM    274  CA  LEU A  18      -1.152  -8.701   8.241  1.00  0.00           C  
ATOM    275  C   LEU A  18      -0.807 -10.012   7.525  1.00  0.00           C  
ATOM    276  O   LEU A  18      -1.297 -11.069   7.868  1.00  0.00           O  
ATOM    277  CB  LEU A  18      -2.248  -7.922   7.478  1.00  0.00           C  
ATOM    278  CG  LEU A  18      -2.820  -6.682   8.271  1.00  0.00           C  
ATOM    279  CD1 LEU A  18      -4.342  -6.793   8.399  1.00  0.00           C  
ATOM    280  CD2 LEU A  18      -2.249  -6.534   9.696  1.00  0.00           C  
ATOM    281  H   LEU A  18       0.163  -7.089   7.725  1.00  0.00           H  
ATOM    282  HA  LEU A  18      -1.484  -8.951   9.232  1.00  0.00           H  
ATOM    283  HB2 LEU A  18      -1.831  -7.573   6.551  1.00  0.00           H  
ATOM    284  HB3 LEU A  18      -3.044  -8.596   7.245  1.00  0.00           H  
ATOM    285  HG  LEU A  18      -2.597  -5.780   7.714  1.00  0.00           H  
ATOM    286 HD11 LEU A  18      -4.727  -5.912   8.888  1.00  0.00           H  
ATOM    287 HD12 LEU A  18      -4.589  -7.659   8.989  1.00  0.00           H  
ATOM    288 HD13 LEU A  18      -4.782  -6.885   7.416  1.00  0.00           H  
ATOM    289 HD21 LEU A  18      -1.176  -6.540   9.667  1.00  0.00           H  
ATOM    290 HD22 LEU A  18      -2.606  -7.337  10.321  1.00  0.00           H  
ATOM    291 HD23 LEU A  18      -2.585  -5.594  10.110  1.00  0.00           H  
ATOM    292  N   ILE A  19       0.070  -9.950   6.559  1.00  0.00           N  
ATOM    293  CA  ILE A  19       0.497 -11.185   5.845  1.00  0.00           C  
ATOM    294  C   ILE A  19       1.384 -11.978   6.800  1.00  0.00           C  
ATOM    295  O   ILE A  19       1.408 -13.192   6.792  1.00  0.00           O  
ATOM    296  CB  ILE A  19       1.295 -10.806   4.585  1.00  0.00           C  
ATOM    297  CG1 ILE A  19       0.360 -10.096   3.596  1.00  0.00           C  
ATOM    298  CG2 ILE A  19       1.875 -12.065   3.928  1.00  0.00           C  
ATOM    299  CD1 ILE A  19       1.147  -9.641   2.365  1.00  0.00           C  
ATOM    300  H   ILE A  19       0.471  -9.094   6.330  1.00  0.00           H  
ATOM    301  HA  ILE A  19      -0.371 -11.771   5.576  1.00  0.00           H  
ATOM    302  HB  ILE A  19       2.107 -10.146   4.858  1.00  0.00           H  
ATOM    303 HG12 ILE A  19      -0.423 -10.772   3.290  1.00  0.00           H  
ATOM    304 HG13 ILE A  19      -0.081  -9.241   4.070  1.00  0.00           H  
ATOM    305 HG21 ILE A  19       2.384 -11.791   3.014  1.00  0.00           H  
ATOM    306 HG22 ILE A  19       1.079 -12.755   3.703  1.00  0.00           H  
ATOM    307 HG23 ILE A  19       2.580 -12.533   4.597  1.00  0.00           H  
ATOM    308 HD11 ILE A  19       2.096  -9.227   2.673  1.00  0.00           H  
ATOM    309 HD12 ILE A  19       0.583  -8.889   1.836  1.00  0.00           H  
ATOM    310 HD13 ILE A  19       1.319 -10.485   1.714  1.00  0.00           H  
ATOM    311  N   ASP A  20       2.119 -11.279   7.620  1.00  0.00           N  
ATOM    312  CA  ASP A  20       3.024 -11.952   8.585  1.00  0.00           C  
ATOM    313  C   ASP A  20       2.224 -12.528   9.755  1.00  0.00           C  
ATOM    314  O   ASP A  20       2.671 -13.446  10.411  1.00  0.00           O  
ATOM    315  CB  ASP A  20       4.037 -10.936   9.118  1.00  0.00           C  
ATOM    316  CG  ASP A  20       5.078 -11.655   9.978  1.00  0.00           C  
ATOM    317  OD1 ASP A  20       6.041 -12.150   9.417  1.00  0.00           O  
ATOM    318  OD2 ASP A  20       4.894 -11.698  11.183  1.00  0.00           O  
ATOM    319  H   ASP A  20       2.079 -10.300   7.597  1.00  0.00           H  
ATOM    320  HA  ASP A  20       3.554 -12.755   8.096  1.00  0.00           H  
ATOM    321  HB2 ASP A  20       4.527 -10.449   8.288  1.00  0.00           H  
ATOM    322  HB3 ASP A  20       3.524 -10.198   9.718  1.00  0.00           H  
ATOM    323  N   ASN A  21       1.049 -12.000  10.039  1.00  0.00           N  
ATOM    324  CA  ASN A  21       0.260 -12.549  11.193  1.00  0.00           C  
ATOM    325  C   ASN A  21      -0.610 -13.719  10.709  1.00  0.00           C  
ATOM    326  O   ASN A  21      -1.310 -14.331  11.485  1.00  0.00           O  
ATOM    327  CB  ASN A  21      -0.585 -11.454  11.848  1.00  0.00           C  
ATOM    328  CG  ASN A  21      -1.242 -12.004  13.116  1.00  0.00           C  
ATOM    329  OD1 ASN A  21      -0.777 -11.756  14.211  1.00  0.00           O  
ATOM    330  ND2 ASN A  21      -2.310 -12.745  13.015  1.00  0.00           N  
ATOM    331  H   ASN A  21       0.701 -11.260   9.499  1.00  0.00           H  
ATOM    332  HA  ASN A  21       0.968 -12.960  11.900  1.00  0.00           H  
ATOM    333  HB2 ASN A  21       0.048 -10.614  12.105  1.00  0.00           H  
ATOM    334  HB3 ASN A  21      -1.349 -11.130  11.159  1.00  0.00           H  
ATOM    335 HD21 ASN A  21      -2.686 -12.946  12.132  1.00  0.00           H  
ATOM    336 HD22 ASN A  21      -2.737 -13.102  13.821  1.00  0.00           H  
ATOM    337  N   ASN A  22      -0.505 -14.074   9.448  1.00  0.00           N  
ATOM    338  CA  ASN A  22      -1.251 -15.269   8.906  1.00  0.00           C  
ATOM    339  C   ASN A  22      -2.733 -14.987   8.611  1.00  0.00           C  
ATOM    340  O   ASN A  22      -3.575 -15.822   8.877  1.00  0.00           O  
ATOM    341  CB  ASN A  22      -1.164 -16.439   9.907  1.00  0.00           C  
ATOM    342  CG  ASN A  22       0.208 -16.441  10.585  1.00  0.00           C  
ATOM    343  OD1 ASN A  22       1.219 -16.249   9.937  1.00  0.00           O  
ATOM    344  ND2 ASN A  22       0.289 -16.651  11.870  1.00  0.00           N  
ATOM    345  H   ASN A  22       0.113 -13.583   8.857  1.00  0.00           H  
ATOM    346  HA  ASN A  22      -0.750 -15.585   8.001  1.00  0.00           H  
ATOM    347  HB2 ASN A  22      -1.939 -16.346  10.654  1.00  0.00           H  
ATOM    348  HB3 ASN A  22      -1.297 -17.371   9.378  1.00  0.00           H  
ATOM    349 HD21 ASN A  22      -0.525 -16.805  12.393  1.00  0.00           H  
ATOM    350 HD22 ASN A  22       1.163 -16.654  12.312  1.00  0.00           H  
ATOM    351  N   LYS A  23      -3.078 -13.857   8.053  1.00  0.00           N  
ATOM    352  CA  LYS A  23      -4.525 -13.597   7.743  1.00  0.00           C  
ATOM    353  C   LYS A  23      -4.785 -13.967   6.273  1.00  0.00           C  
ATOM    354  O   LYS A  23      -3.908 -13.882   5.435  1.00  0.00           O  
ATOM    355  CB  LYS A  23      -4.842 -12.120   7.987  1.00  0.00           C  
ATOM    356  CG  LYS A  23      -4.170 -11.621   9.307  1.00  0.00           C  
ATOM    357  CD  LYS A  23      -5.181 -10.898  10.222  1.00  0.00           C  
ATOM    358  CE  LYS A  23      -4.545 -10.641  11.589  1.00  0.00           C  
ATOM    359  NZ  LYS A  23      -5.582 -10.129  12.529  1.00  0.00           N  
ATOM    360  H   LYS A  23      -2.397 -13.193   7.823  1.00  0.00           H  
ATOM    361  HA  LYS A  23      -5.147 -14.174   8.392  1.00  0.00           H  
ATOM    362  HB2 LYS A  23      -4.473 -11.565   7.154  1.00  0.00           H  
ATOM    363  HB3 LYS A  23      -5.915 -11.997   8.056  1.00  0.00           H  
ATOM    364  HG2 LYS A  23      -3.762 -12.460   9.849  1.00  0.00           H  
ATOM    365  HG3 LYS A  23      -3.370 -10.937   9.063  1.00  0.00           H  
ATOM    366  HD2 LYS A  23      -5.470  -9.952   9.783  1.00  0.00           H  
ATOM    367  HD3 LYS A  23      -6.052 -11.519  10.355  1.00  0.00           H  
ATOM    368  HE2 LYS A  23      -4.134 -11.560  11.976  1.00  0.00           H  
ATOM    369  HE3 LYS A  23      -3.759  -9.907  11.489  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -5.497  -9.097  12.613  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -5.448 -10.566  13.464  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23      -6.527 -10.369  12.166  1.00  0.00           H  
ATOM    373  N   THR A  24      -5.991 -14.379   5.959  1.00  0.00           N  
ATOM    374  CA  THR A  24      -6.325 -14.762   4.551  1.00  0.00           C  
ATOM    375  C   THR A  24      -6.572 -13.519   3.687  1.00  0.00           C  
ATOM    376  O   THR A  24      -6.812 -12.439   4.189  1.00  0.00           O  
ATOM    377  CB  THR A  24      -7.599 -15.626   4.531  1.00  0.00           C  
ATOM    378  OG1 THR A  24      -8.736 -14.788   4.378  1.00  0.00           O  
ATOM    379  CG2 THR A  24      -7.726 -16.409   5.836  1.00  0.00           C  
ATOM    380  H   THR A  24      -6.677 -14.443   6.655  1.00  0.00           H  
ATOM    381  HA  THR A  24      -5.512 -15.319   4.110  1.00  0.00           H  
ATOM    382  HB  THR A  24      -7.554 -16.321   3.705  1.00  0.00           H  
ATOM    383  HG1 THR A  24      -9.414 -15.289   3.919  1.00  0.00           H  
ATOM    384 HG21 THR A  24      -8.108 -15.759   6.607  1.00  0.00           H  
ATOM    385 HG22 THR A  24      -6.757 -16.788   6.128  1.00  0.00           H  
ATOM    386 HG23 THR A  24      -8.408 -17.233   5.692  1.00  0.00           H  
ATOM    387  N   GLU A  25      -6.542 -13.677   2.389  1.00  0.00           N  
ATOM    388  CA  GLU A  25      -6.802 -12.518   1.485  1.00  0.00           C  
ATOM    389  C   GLU A  25      -8.161 -11.916   1.864  1.00  0.00           C  
ATOM    390  O   GLU A  25      -8.315 -10.715   1.975  1.00  0.00           O  
ATOM    391  CB  GLU A  25      -6.827 -13.006   0.031  1.00  0.00           C  
ATOM    392  CG  GLU A  25      -6.685 -11.818  -0.924  1.00  0.00           C  
ATOM    393  CD  GLU A  25      -7.143 -12.227  -2.327  1.00  0.00           C  
ATOM    394  OE1 GLU A  25      -6.818 -13.329  -2.736  1.00  0.00           O  
ATOM    395  OE2 GLU A  25      -7.808 -11.430  -2.967  1.00  0.00           O  
ATOM    396  H   GLU A  25      -6.366 -14.569   2.022  1.00  0.00           H  
ATOM    397  HA  GLU A  25      -6.026 -11.774   1.619  1.00  0.00           H  
ATOM    398  HB2 GLU A  25      -6.009 -13.694  -0.129  1.00  0.00           H  
ATOM    399  HB3 GLU A  25      -7.763 -13.512  -0.160  1.00  0.00           H  
ATOM    400  HG2 GLU A  25      -7.293 -10.997  -0.572  1.00  0.00           H  
ATOM    401  HG3 GLU A  25      -5.651 -11.513  -0.962  1.00  0.00           H  
ATOM    402  N   LYS A  26      -9.146 -12.751   2.055  1.00  0.00           N  
ATOM    403  CA  LYS A  26     -10.507 -12.262   2.420  1.00  0.00           C  
ATOM    404  C   LYS A  26     -10.454 -11.381   3.673  1.00  0.00           C  
ATOM    405  O   LYS A  26     -11.231 -10.459   3.820  1.00  0.00           O  
ATOM    406  CB  LYS A  26     -11.430 -13.466   2.665  1.00  0.00           C  
ATOM    407  CG  LYS A  26     -12.879 -12.996   2.956  1.00  0.00           C  
ATOM    408  CD  LYS A  26     -13.157 -12.999   4.467  1.00  0.00           C  
ATOM    409  CE  LYS A  26     -14.608 -12.586   4.719  1.00  0.00           C  
ATOM    410  NZ  LYS A  26     -14.770 -11.136   4.419  1.00  0.00           N  
ATOM    411  H   LYS A  26      -8.991 -13.711   1.948  1.00  0.00           H  
ATOM    412  HA  LYS A  26     -10.908 -11.675   1.615  1.00  0.00           H  
ATOM    413  HB2 LYS A  26     -11.426 -14.092   1.782  1.00  0.00           H  
ATOM    414  HB3 LYS A  26     -11.055 -14.039   3.501  1.00  0.00           H  
ATOM    415  HG2 LYS A  26     -13.027 -11.997   2.570  1.00  0.00           H  
ATOM    416  HG3 LYS A  26     -13.577 -13.666   2.472  1.00  0.00           H  
ATOM    417  HD2 LYS A  26     -12.989 -13.990   4.860  1.00  0.00           H  
ATOM    418  HD3 LYS A  26     -12.497 -12.301   4.959  1.00  0.00           H  
ATOM    419  HE2 LYS A  26     -15.262 -13.162   4.080  1.00  0.00           H  
ATOM    420  HE3 LYS A  26     -14.859 -12.770   5.752  1.00  0.00           H  
ATOM    421  HZ1 LYS A  26     -15.772 -10.873   4.507  1.00  0.00           H  
ATOM    422  HZ2 LYS A  26     -14.445 -10.944   3.449  1.00  0.00           H  
ATOM    423  HZ3 LYS A  26     -14.207 -10.577   5.090  1.00  0.00           H  
ATOM    424  N   GLU A  27      -9.562 -11.653   4.581  1.00  0.00           N  
ATOM    425  CA  GLU A  27      -9.492 -10.820   5.818  1.00  0.00           C  
ATOM    426  C   GLU A  27      -8.820  -9.471   5.518  1.00  0.00           C  
ATOM    427  O   GLU A  27      -9.184  -8.458   6.081  1.00  0.00           O  
ATOM    428  CB  GLU A  27      -8.679 -11.547   6.890  1.00  0.00           C  
ATOM    429  CG  GLU A  27      -9.484 -12.699   7.485  1.00  0.00           C  
ATOM    430  CD  GLU A  27      -8.568 -13.570   8.348  1.00  0.00           C  
ATOM    431  OE1 GLU A  27      -7.480 -13.881   7.892  1.00  0.00           O  
ATOM    432  OE2 GLU A  27      -8.970 -13.908   9.448  1.00  0.00           O  
ATOM    433  H   GLU A  27      -8.943 -12.402   4.451  1.00  0.00           H  
ATOM    434  HA  GLU A  27     -10.492 -10.646   6.187  1.00  0.00           H  
ATOM    435  HB2 GLU A  27      -7.772 -11.935   6.454  1.00  0.00           H  
ATOM    436  HB3 GLU A  27      -8.435 -10.851   7.672  1.00  0.00           H  
ATOM    437  HG2 GLU A  27     -10.279 -12.301   8.096  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      -9.900 -13.296   6.692  1.00  0.00           H  
ATOM    439  N   ILE A  28      -7.843  -9.441   4.656  1.00  0.00           N  
ATOM    440  CA  ILE A  28      -7.162  -8.147   4.354  1.00  0.00           C  
ATOM    441  C   ILE A  28      -8.156  -7.207   3.684  1.00  0.00           C  
ATOM    442  O   ILE A  28      -8.200  -6.028   3.973  1.00  0.00           O  
ATOM    443  CB  ILE A  28      -5.955  -8.442   3.448  1.00  0.00           C  
ATOM    444  CG1 ILE A  28      -5.243  -9.706   4.011  1.00  0.00           C  
ATOM    445  CG2 ILE A  28      -5.017  -7.228   3.406  1.00  0.00           C  
ATOM    446  CD1 ILE A  28      -3.713  -9.648   3.894  1.00  0.00           C  
ATOM    447  H   ILE A  28      -7.553 -10.261   4.206  1.00  0.00           H  
ATOM    448  HA  ILE A  28      -6.826  -7.705   5.281  1.00  0.00           H  
ATOM    449  HB  ILE A  28      -6.308  -8.644   2.448  1.00  0.00           H  
ATOM    450 HG12 ILE A  28      -5.494  -9.812   5.043  1.00  0.00           H  
ATOM    451 HG13 ILE A  28      -5.598 -10.573   3.485  1.00  0.00           H  
ATOM    452 HG21 ILE A  28      -4.583  -7.068   4.380  1.00  0.00           H  
ATOM    453 HG22 ILE A  28      -5.576  -6.355   3.113  1.00  0.00           H  
ATOM    454 HG23 ILE A  28      -4.233  -7.406   2.685  1.00  0.00           H  
ATOM    455 HD11 ILE A  28      -3.432  -9.474   2.866  1.00  0.00           H  
ATOM    456 HD12 ILE A  28      -3.299 -10.593   4.228  1.00  0.00           H  
ATOM    457 HD13 ILE A  28      -3.332  -8.854   4.515  1.00  0.00           H  
ATOM    458  N   LEU A  29      -8.966  -7.714   2.804  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -9.967  -6.847   2.135  1.00  0.00           C  
ATOM    460  C   LEU A  29     -11.073  -6.482   3.134  1.00  0.00           C  
ATOM    461  O   LEU A  29     -11.680  -5.436   3.058  1.00  0.00           O  
ATOM    462  CB  LEU A  29     -10.554  -7.605   0.945  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -9.411  -8.137   0.069  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -9.999  -8.968  -1.076  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -8.609  -6.959  -0.510  1.00  0.00           C  
ATOM    466  H   LEU A  29      -8.924  -8.666   2.576  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -9.489  -5.943   1.788  1.00  0.00           H  
ATOM    468  HB2 LEU A  29     -11.148  -8.434   1.305  1.00  0.00           H  
ATOM    469  HB3 LEU A  29     -11.174  -6.941   0.362  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -8.756  -8.762   0.671  1.00  0.00           H  
ATOM    471 HD11 LEU A  29     -10.782  -8.405  -1.563  1.00  0.00           H  
ATOM    472 HD12 LEU A  29     -10.407  -9.886  -0.684  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -9.222  -9.195  -1.791  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -7.909  -6.601   0.231  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -9.282  -6.160  -0.785  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -8.065  -7.285  -1.384  1.00  0.00           H  
ATOM    477  N   ASP A  30     -11.320  -7.341   4.086  1.00  0.00           N  
ATOM    478  CA  ASP A  30     -12.358  -7.038   5.114  1.00  0.00           C  
ATOM    479  C   ASP A  30     -11.842  -5.899   6.002  1.00  0.00           C  
ATOM    480  O   ASP A  30     -12.564  -4.977   6.326  1.00  0.00           O  
ATOM    481  CB  ASP A  30     -12.621  -8.283   5.966  1.00  0.00           C  
ATOM    482  CG  ASP A  30     -13.828  -8.036   6.873  1.00  0.00           C  
ATOM    483  OD1 ASP A  30     -13.945  -6.933   7.381  1.00  0.00           O  
ATOM    484  OD2 ASP A  30     -14.614  -8.953   7.041  1.00  0.00           O  
ATOM    485  H   ASP A  30     -10.810  -8.177   4.119  1.00  0.00           H  
ATOM    486  HA  ASP A  30     -13.274  -6.721   4.637  1.00  0.00           H  
ATOM    487  HB2 ASP A  30     -12.821  -9.126   5.320  1.00  0.00           H  
ATOM    488  HB3 ASP A  30     -11.753  -8.494   6.574  1.00  0.00           H  
ATOM    489  N   ALA A  31     -10.605  -5.967   6.414  1.00  0.00           N  
ATOM    490  CA  ALA A  31     -10.044  -4.904   7.302  1.00  0.00           C  
ATOM    491  C   ALA A  31      -9.920  -3.577   6.535  1.00  0.00           C  
ATOM    492  O   ALA A  31      -9.942  -2.517   7.129  1.00  0.00           O  
ATOM    493  CB  ALA A  31      -8.668  -5.350   7.800  1.00  0.00           C  
ATOM    494  H   ALA A  31     -10.046  -6.729   6.153  1.00  0.00           H  
ATOM    495  HA  ALA A  31     -10.699  -4.769   8.148  1.00  0.00           H  
ATOM    496  HB1 ALA A  31      -8.716  -6.385   8.108  1.00  0.00           H  
ATOM    497  HB2 ALA A  31      -8.371  -4.741   8.641  1.00  0.00           H  
ATOM    498  HB3 ALA A  31      -7.944  -5.248   7.006  1.00  0.00           H  
ATOM    499  N   PHE A  32      -9.821  -3.607   5.238  1.00  0.00           N  
ATOM    500  CA  PHE A  32      -9.731  -2.328   4.466  1.00  0.00           C  
ATOM    501  C   PHE A  32     -10.906  -1.422   4.845  1.00  0.00           C  
ATOM    502  O   PHE A  32     -10.914  -0.244   4.546  1.00  0.00           O  
ATOM    503  CB  PHE A  32      -9.806  -2.673   2.969  1.00  0.00           C  
ATOM    504  CG  PHE A  32      -8.448  -3.099   2.412  1.00  0.00           C  
ATOM    505  CD1 PHE A  32      -7.365  -3.465   3.248  1.00  0.00           C  
ATOM    506  CD2 PHE A  32      -8.275  -3.111   1.021  1.00  0.00           C  
ATOM    507  CE1 PHE A  32      -6.138  -3.829   2.682  1.00  0.00           C  
ATOM    508  CE2 PHE A  32      -7.042  -3.474   0.465  1.00  0.00           C  
ATOM    509  CZ  PHE A  32      -5.976  -3.829   1.294  1.00  0.00           C  
ATOM    510  H   PHE A  32      -9.826  -4.461   4.758  1.00  0.00           H  
ATOM    511  HA  PHE A  32      -8.802  -1.821   4.667  1.00  0.00           H  
ATOM    512  HB2 PHE A  32     -10.506  -3.476   2.829  1.00  0.00           H  
ATOM    513  HB3 PHE A  32     -10.153  -1.810   2.421  1.00  0.00           H  
ATOM    514  HD1 PHE A  32      -7.471  -3.489   4.319  1.00  0.00           H  
ATOM    515  HD2 PHE A  32      -9.096  -2.841   0.376  1.00  0.00           H  
ATOM    516  HE1 PHE A  32      -5.311  -4.095   3.322  1.00  0.00           H  
ATOM    517  HE2 PHE A  32      -6.917  -3.481  -0.608  1.00  0.00           H  
ATOM    518  HZ  PHE A  32      -5.027  -4.110   0.864  1.00  0.00           H  
ATOM    519  N   ASP A  33     -11.910  -1.965   5.473  1.00  0.00           N  
ATOM    520  CA  ASP A  33     -13.093  -1.138   5.837  1.00  0.00           C  
ATOM    521  C   ASP A  33     -12.814  -0.310   7.094  1.00  0.00           C  
ATOM    522  O   ASP A  33     -13.496   0.660   7.358  1.00  0.00           O  
ATOM    523  CB  ASP A  33     -14.287  -2.059   6.094  1.00  0.00           C  
ATOM    524  CG  ASP A  33     -14.599  -2.854   4.825  1.00  0.00           C  
ATOM    525  OD1 ASP A  33     -15.014  -2.242   3.854  1.00  0.00           O  
ATOM    526  OD2 ASP A  33     -14.418  -4.059   4.844  1.00  0.00           O  
ATOM    527  H   ASP A  33     -11.894  -2.921   5.686  1.00  0.00           H  
ATOM    528  HA  ASP A  33     -13.330  -0.475   5.020  1.00  0.00           H  
ATOM    529  HB2 ASP A  33     -14.049  -2.741   6.898  1.00  0.00           H  
ATOM    530  HB3 ASP A  33     -15.148  -1.467   6.367  1.00  0.00           H  
ATOM    531  N   LYS A  34     -11.816  -0.670   7.868  1.00  0.00           N  
ATOM    532  CA  LYS A  34     -11.492   0.116   9.106  1.00  0.00           C  
ATOM    533  C   LYS A  34      -9.990   0.421   9.143  1.00  0.00           C  
ATOM    534  O   LYS A  34      -9.469   0.865  10.146  1.00  0.00           O  
ATOM    535  CB  LYS A  34     -11.890  -0.681  10.353  1.00  0.00           C  
ATOM    536  CG  LYS A  34     -11.381  -2.118  10.240  1.00  0.00           C  
ATOM    537  CD  LYS A  34     -11.669  -2.874  11.544  1.00  0.00           C  
ATOM    538  CE  LYS A  34     -13.162  -3.213  11.646  1.00  0.00           C  
ATOM    539  NZ  LYS A  34     -13.358  -4.267  12.681  1.00  0.00           N  
ATOM    540  H   LYS A  34     -11.275  -1.455   7.644  1.00  0.00           H  
ATOM    541  HA  LYS A  34     -12.033   1.053   9.100  1.00  0.00           H  
ATOM    542  HB2 LYS A  34     -11.460  -0.215  11.228  1.00  0.00           H  
ATOM    543  HB3 LYS A  34     -12.965  -0.689  10.444  1.00  0.00           H  
ATOM    544  HG2 LYS A  34     -11.873  -2.608   9.416  1.00  0.00           H  
ATOM    545  HG3 LYS A  34     -10.315  -2.106  10.067  1.00  0.00           H  
ATOM    546  HD2 LYS A  34     -11.094  -3.787  11.563  1.00  0.00           H  
ATOM    547  HD3 LYS A  34     -11.387  -2.257  12.384  1.00  0.00           H  
ATOM    548  HE2 LYS A  34     -13.715  -2.329  11.925  1.00  0.00           H  
ATOM    549  HE3 LYS A  34     -13.521  -3.575  10.693  1.00  0.00           H  
ATOM    550  HZ1 LYS A  34     -13.450  -5.194  12.219  1.00  0.00           H  
ATOM    551  HZ2 LYS A  34     -14.221  -4.061  13.224  1.00  0.00           H  
ATOM    552  HZ3 LYS A  34     -12.539  -4.282  13.320  1.00  0.00           H  
ATOM    553  N   MET A  35      -9.283   0.192   8.063  1.00  0.00           N  
ATOM    554  CA  MET A  35      -7.817   0.485   8.063  1.00  0.00           C  
ATOM    555  C   MET A  35      -7.614   1.985   7.831  1.00  0.00           C  
ATOM    556  O   MET A  35      -6.789   2.598   8.479  1.00  0.00           O  
ATOM    557  CB  MET A  35      -7.121  -0.345   6.959  1.00  0.00           C  
ATOM    558  CG  MET A  35      -5.869  -1.040   7.501  1.00  0.00           C  
ATOM    559  SD  MET A  35      -4.870  -1.648   6.113  1.00  0.00           S  
ATOM    560  CE  MET A  35      -5.150  -3.422   6.360  1.00  0.00           C  
ATOM    561  H   MET A  35      -9.714  -0.162   7.257  1.00  0.00           H  
ATOM    562  HA  MET A  35      -7.408   0.224   9.032  1.00  0.00           H  
ATOM    563  HB2 MET A  35      -7.802  -1.093   6.620  1.00  0.00           H  
ATOM    564  HB3 MET A  35      -6.840   0.286   6.126  1.00  0.00           H  
ATOM    565  HG2 MET A  35      -5.291  -0.335   8.081  1.00  0.00           H  
ATOM    566  HG3 MET A  35      -6.166  -1.865   8.127  1.00  0.00           H  
ATOM    567  HE1 MET A  35      -6.213  -3.626   6.339  1.00  0.00           H  
ATOM    568  HE2 MET A  35      -4.749  -3.718   7.315  1.00  0.00           H  
ATOM    569  HE3 MET A  35      -4.654  -3.977   5.576  1.00  0.00           H  
ATOM    570  N   CYS A  36      -8.347   2.608   6.938  1.00  0.00           N  
ATOM    571  CA  CYS A  36      -8.125   4.065   6.764  1.00  0.00           C  
ATOM    572  C   CYS A  36      -8.519   4.729   8.078  1.00  0.00           C  
ATOM    573  O   CYS A  36      -8.393   5.925   8.250  1.00  0.00           O  
ATOM    574  CB  CYS A  36      -8.956   4.636   5.609  1.00  0.00           C  
ATOM    575  SG  CYS A  36      -8.153   6.125   4.983  1.00  0.00           S  
ATOM    576  H   CYS A  36      -9.029   2.136   6.412  1.00  0.00           H  
ATOM    577  HA  CYS A  36      -7.072   4.229   6.601  1.00  0.00           H  
ATOM    578  HB2 CYS A  36      -9.027   3.910   4.820  1.00  0.00           H  
ATOM    579  HB3 CYS A  36      -9.949   4.886   5.955  1.00  0.00           H  
ATOM    580  N   SER A  37      -9.001   3.951   9.009  1.00  0.00           N  
ATOM    581  CA  SER A  37      -9.412   4.531  10.322  1.00  0.00           C  
ATOM    582  C   SER A  37      -8.192   4.688  11.241  1.00  0.00           C  
ATOM    583  O   SER A  37      -8.333   4.990  12.410  1.00  0.00           O  
ATOM    584  CB  SER A  37     -10.435   3.609  10.991  1.00  0.00           C  
ATOM    585  OG  SER A  37     -11.136   4.335  11.991  1.00  0.00           O  
ATOM    586  H   SER A  37      -9.097   2.981   8.837  1.00  0.00           H  
ATOM    587  HA  SER A  37      -9.862   5.500  10.161  1.00  0.00           H  
ATOM    588  HB2 SER A  37     -11.136   3.254  10.255  1.00  0.00           H  
ATOM    589  HB3 SER A  37      -9.924   2.764  11.435  1.00  0.00           H  
ATOM    590  HG  SER A  37     -11.801   3.753  12.368  1.00  0.00           H  
ATOM    591  N   LYS A  38      -6.999   4.482  10.729  1.00  0.00           N  
ATOM    592  CA  LYS A  38      -5.765   4.617  11.578  1.00  0.00           C  
ATOM    593  C   LYS A  38      -4.914   5.799  11.086  1.00  0.00           C  
ATOM    594  O   LYS A  38      -3.783   5.966  11.497  1.00  0.00           O  
ATOM    595  CB  LYS A  38      -4.950   3.315  11.506  1.00  0.00           C  
ATOM    596  CG  LYS A  38      -5.581   2.259  12.418  1.00  0.00           C  
ATOM    597  CD  LYS A  38      -4.726   0.990  12.397  1.00  0.00           C  
ATOM    598  CE  LYS A  38      -5.494  -0.156  13.059  1.00  0.00           C  
ATOM    599  NZ  LYS A  38      -4.625  -1.365  13.124  1.00  0.00           N  
ATOM    600  H   LYS A  38      -6.912   4.237   9.784  1.00  0.00           H  
ATOM    601  HA  LYS A  38      -6.044   4.800  12.608  1.00  0.00           H  
ATOM    602  HB2 LYS A  38      -4.942   2.948  10.491  1.00  0.00           H  
ATOM    603  HB3 LYS A  38      -3.936   3.504  11.830  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -5.636   2.640  13.427  1.00  0.00           H  
ATOM    605  HG3 LYS A  38      -6.574   2.026  12.066  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -4.497   0.728  11.375  1.00  0.00           H  
ATOM    607  HD3 LYS A  38      -3.809   1.165  12.938  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -5.783   0.134  14.059  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -6.378  -0.379  12.479  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38      -4.006  -1.303  13.957  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38      -4.043  -1.420  12.262  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38      -5.218  -2.216  13.197  1.00  0.00           H  
ATOM    613  N   LEU A  39      -5.455   6.625  10.220  1.00  0.00           N  
ATOM    614  CA  LEU A  39      -4.695   7.816   9.700  1.00  0.00           C  
ATOM    615  C   LEU A  39      -5.495   9.088  10.047  1.00  0.00           C  
ATOM    616  O   LEU A  39      -6.708   9.057   9.985  1.00  0.00           O  
ATOM    617  CB  LEU A  39      -4.588   7.723   8.169  1.00  0.00           C  
ATOM    618  CG  LEU A  39      -3.871   6.436   7.746  1.00  0.00           C  
ATOM    619  CD1 LEU A  39      -3.896   6.330   6.220  1.00  0.00           C  
ATOM    620  CD2 LEU A  39      -2.409   6.460   8.223  1.00  0.00           C  
ATOM    621  H   LEU A  39      -6.373   6.470   9.916  1.00  0.00           H  
ATOM    622  HA  LEU A  39      -3.713   7.852  10.139  1.00  0.00           H  
ATOM    623  HB2 LEU A  39      -5.584   7.727   7.749  1.00  0.00           H  
ATOM    624  HB3 LEU A  39      -4.045   8.574   7.790  1.00  0.00           H  
ATOM    625  HG  LEU A  39      -4.379   5.587   8.170  1.00  0.00           H  
ATOM    626 HD11 LEU A  39      -4.883   6.569   5.857  1.00  0.00           H  
ATOM    627 HD12 LEU A  39      -3.636   5.325   5.925  1.00  0.00           H  
ATOM    628 HD13 LEU A  39      -3.182   7.022   5.804  1.00  0.00           H  
ATOM    629 HD21 LEU A  39      -1.999   7.446   8.079  1.00  0.00           H  
ATOM    630 HD22 LEU A  39      -1.831   5.749   7.652  1.00  0.00           H  
ATOM    631 HD23 LEU A  39      -2.365   6.198   9.268  1.00  0.00           H  
ATOM    632  N   PRO A  40      -4.832  10.184  10.388  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -5.554  11.424  10.708  1.00  0.00           C  
ATOM    634  C   PRO A  40      -6.654  11.680   9.658  1.00  0.00           C  
ATOM    635  O   PRO A  40      -6.599  11.139   8.573  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -4.465  12.523  10.730  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -3.087  11.801  10.696  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -3.358  10.295  10.491  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.006  11.330  11.681  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -4.565  13.170   9.865  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -4.542  13.111  11.636  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -2.487  12.187   9.878  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -2.563  11.953  11.631  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -2.884   9.954   9.590  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -3.005   9.727  11.341  1.00  0.00           H  
ATOM    646  N   LYS A  41      -7.657  12.460   9.951  1.00  0.00           N  
ATOM    647  CA  LYS A  41      -8.728  12.671   8.932  1.00  0.00           C  
ATOM    648  C   LYS A  41      -8.196  13.402   7.694  1.00  0.00           C  
ATOM    649  O   LYS A  41      -8.855  13.464   6.675  1.00  0.00           O  
ATOM    650  CB  LYS A  41      -9.889  13.462   9.537  1.00  0.00           C  
ATOM    651  CG  LYS A  41     -11.182  13.203   8.730  1.00  0.00           C  
ATOM    652  CD  LYS A  41     -11.879  11.915   9.225  1.00  0.00           C  
ATOM    653  CE  LYS A  41     -12.885  12.247  10.335  1.00  0.00           C  
ATOM    654  NZ  LYS A  41     -12.332  13.317  11.212  1.00  0.00           N  
ATOM    655  H   LYS A  41      -7.720  12.893  10.828  1.00  0.00           H  
ATOM    656  HA  LYS A  41      -9.091  11.716   8.579  1.00  0.00           H  
ATOM    657  HB2 LYS A  41     -10.031  13.155  10.562  1.00  0.00           H  
ATOM    658  HB3 LYS A  41      -9.655  14.516   9.508  1.00  0.00           H  
ATOM    659  HG2 LYS A  41     -11.849  14.047   8.843  1.00  0.00           H  
ATOM    660  HG3 LYS A  41     -10.934  13.090   7.682  1.00  0.00           H  
ATOM    661  HD2 LYS A  41     -12.402  11.452   8.401  1.00  0.00           H  
ATOM    662  HD3 LYS A  41     -11.141  11.224   9.609  1.00  0.00           H  
ATOM    663  HE2 LYS A  41     -13.810  12.588   9.892  1.00  0.00           H  
ATOM    664  HE3 LYS A  41     -13.075  11.362  10.924  1.00  0.00           H  
ATOM    665  HZ1 LYS A  41     -13.027  13.556  11.947  1.00  0.00           H  
ATOM    666  HZ2 LYS A  41     -12.127  14.162  10.640  1.00  0.00           H  
ATOM    667  HZ3 LYS A  41     -11.458  12.981  11.661  1.00  0.00           H  
ATOM    668  N   SER A  42      -7.056  14.031   7.789  1.00  0.00           N  
ATOM    669  CA  SER A  42      -6.566  14.835   6.631  1.00  0.00           C  
ATOM    670  C   SER A  42      -6.093  13.976   5.454  1.00  0.00           C  
ATOM    671  O   SER A  42      -5.915  14.463   4.355  1.00  0.00           O  
ATOM    672  CB  SER A  42      -5.460  15.789   7.081  1.00  0.00           C  
ATOM    673  OG  SER A  42      -5.979  16.677   8.063  1.00  0.00           O  
ATOM    674  H   SER A  42      -6.554  14.024   8.631  1.00  0.00           H  
ATOM    675  HA  SER A  42      -7.400  15.405   6.250  1.00  0.00           H  
ATOM    676  HB2 SER A  42      -4.646  15.227   7.508  1.00  0.00           H  
ATOM    677  HB3 SER A  42      -5.100  16.352   6.229  1.00  0.00           H  
ATOM    678  HG  SER A  42      -5.850  17.575   7.750  1.00  0.00           H  
ATOM    679  N   LEU A  43      -5.915  12.696   5.675  1.00  0.00           N  
ATOM    680  CA  LEU A  43      -5.478  11.776   4.568  1.00  0.00           C  
ATOM    681  C   LEU A  43      -6.610  10.790   4.271  1.00  0.00           C  
ATOM    682  O   LEU A  43      -6.483   9.944   3.409  1.00  0.00           O  
ATOM    683  CB  LEU A  43      -4.236  10.973   4.981  1.00  0.00           C  
ATOM    684  CG  LEU A  43      -3.173  11.884   5.594  1.00  0.00           C  
ATOM    685  CD1 LEU A  43      -1.904  11.077   5.879  1.00  0.00           C  
ATOM    686  CD2 LEU A  43      -2.838  13.029   4.632  1.00  0.00           C  
ATOM    687  H   LEU A  43      -6.093  12.335   6.571  1.00  0.00           H  
ATOM    688  HA  LEU A  43      -5.259  12.337   3.670  1.00  0.00           H  
ATOM    689  HB2 LEU A  43      -4.521  10.232   5.708  1.00  0.00           H  
ATOM    690  HB3 LEU A  43      -3.825  10.486   4.111  1.00  0.00           H  
ATOM    691  HG  LEU A  43      -3.546  12.278   6.515  1.00  0.00           H  
ATOM    692 HD11 LEU A  43      -1.081  11.753   6.064  1.00  0.00           H  
ATOM    693 HD12 LEU A  43      -1.673  10.454   5.029  1.00  0.00           H  
ATOM    694 HD13 LEU A  43      -2.061  10.459   6.749  1.00  0.00           H  
ATOM    695 HD21 LEU A  43      -1.937  13.523   4.963  1.00  0.00           H  
ATOM    696 HD22 LEU A  43      -3.649  13.737   4.613  1.00  0.00           H  
ATOM    697 HD23 LEU A  43      -2.683  12.632   3.641  1.00  0.00           H  
ATOM    698  N   SER A  44      -7.705  10.878   4.994  1.00  0.00           N  
ATOM    699  CA  SER A  44      -8.853   9.936   4.774  1.00  0.00           C  
ATOM    700  C   SER A  44      -9.004   9.622   3.285  1.00  0.00           C  
ATOM    701  O   SER A  44      -8.840   8.511   2.828  1.00  0.00           O  
ATOM    702  CB  SER A  44     -10.141  10.576   5.292  1.00  0.00           C  
ATOM    703  OG  SER A  44     -11.253   9.786   4.891  1.00  0.00           O  
ATOM    704  H   SER A  44      -7.768  11.557   5.698  1.00  0.00           H  
ATOM    705  HA  SER A  44      -8.666   9.017   5.314  1.00  0.00           H  
ATOM    706  HB2 SER A  44     -10.112  10.627   6.367  1.00  0.00           H  
ATOM    707  HB3 SER A  44     -10.230  11.576   4.889  1.00  0.00           H  
ATOM    708  HG  SER A  44     -11.372   9.900   3.946  1.00  0.00           H  
ATOM    709  N   GLU A  45      -9.472  10.613   2.579  1.00  0.00           N  
ATOM    710  CA  GLU A  45      -9.853  10.502   1.143  1.00  0.00           C  
ATOM    711  C   GLU A  45      -8.825   9.942   0.172  1.00  0.00           C  
ATOM    712  O   GLU A  45      -9.087   9.013  -0.566  1.00  0.00           O  
ATOM    713  CB  GLU A  45     -10.179  11.912   0.655  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -11.304  12.510   1.504  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -11.652  13.904   0.979  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -12.275  13.985  -0.067  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -11.288  14.868   1.633  1.00  0.00           O  
ATOM    718  H   GLU A  45      -9.675  11.470   3.007  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -10.751   9.916   1.070  1.00  0.00           H  
ATOM    720  HB2 GLU A  45      -9.292  12.533   0.739  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -10.490  11.873  -0.378  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -12.176  11.874   1.445  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -10.982  12.586   2.531  1.00  0.00           H  
ATOM    724  N   GLU A  46      -7.657  10.498   0.170  1.00  0.00           N  
ATOM    725  CA  GLU A  46      -6.603  10.005  -0.744  1.00  0.00           C  
ATOM    726  C   GLU A  46      -6.389   8.511  -0.514  1.00  0.00           C  
ATOM    727  O   GLU A  46      -5.907   7.810  -1.374  1.00  0.00           O  
ATOM    728  CB  GLU A  46      -5.303  10.773  -0.475  1.00  0.00           C  
ATOM    729  CG  GLU A  46      -5.619  12.239  -0.144  1.00  0.00           C  
ATOM    730  CD  GLU A  46      -6.577  12.817  -1.189  1.00  0.00           C  
ATOM    731  OE1 GLU A  46      -7.767  12.578  -1.069  1.00  0.00           O  
ATOM    732  OE2 GLU A  46      -6.104  13.490  -2.090  1.00  0.00           O  
ATOM    733  H   GLU A  46      -7.469  11.250   0.768  1.00  0.00           H  
ATOM    734  HA  GLU A  46      -6.907  10.153  -1.766  1.00  0.00           H  
ATOM    735  HB2 GLU A  46      -4.784  10.322   0.357  1.00  0.00           H  
ATOM    736  HB3 GLU A  46      -4.678  10.734  -1.350  1.00  0.00           H  
ATOM    737  HG2 GLU A  46      -6.070  12.301   0.834  1.00  0.00           H  
ATOM    738  HG3 GLU A  46      -4.704  12.809  -0.149  1.00  0.00           H  
ATOM    739  N   CYS A  47      -6.758   8.010   0.630  1.00  0.00           N  
ATOM    740  CA  CYS A  47      -6.581   6.558   0.881  1.00  0.00           C  
ATOM    741  C   CYS A  47      -7.734   5.815   0.210  1.00  0.00           C  
ATOM    742  O   CYS A  47      -7.549   4.791  -0.418  1.00  0.00           O  
ATOM    743  CB  CYS A  47      -6.587   6.308   2.404  1.00  0.00           C  
ATOM    744  SG  CYS A  47      -8.255   5.895   2.985  1.00  0.00           S  
ATOM    745  H   CYS A  47      -7.164   8.584   1.314  1.00  0.00           H  
ATOM    746  HA  CYS A  47      -5.648   6.226   0.452  1.00  0.00           H  
ATOM    747  HB2 CYS A  47      -5.919   5.494   2.639  1.00  0.00           H  
ATOM    748  HB3 CYS A  47      -6.252   7.204   2.911  1.00  0.00           H  
ATOM    749  N   GLN A  48      -8.923   6.321   0.342  1.00  0.00           N  
ATOM    750  CA  GLN A  48     -10.083   5.638  -0.285  1.00  0.00           C  
ATOM    751  C   GLN A  48      -9.794   5.412  -1.767  1.00  0.00           C  
ATOM    752  O   GLN A  48     -10.086   4.369  -2.316  1.00  0.00           O  
ATOM    753  CB  GLN A  48     -11.338   6.499  -0.130  1.00  0.00           C  
ATOM    754  CG  GLN A  48     -12.545   5.746  -0.691  1.00  0.00           C  
ATOM    755  CD  GLN A  48     -13.819   6.553  -0.434  1.00  0.00           C  
ATOM    756  OE1 GLN A  48     -13.755   7.713  -0.080  1.00  0.00           O  
ATOM    757  NE2 GLN A  48     -14.982   5.984  -0.597  1.00  0.00           N  
ATOM    758  H   GLN A  48      -9.051   7.142   0.863  1.00  0.00           H  
ATOM    759  HA  GLN A  48     -10.237   4.681   0.196  1.00  0.00           H  
ATOM    760  HB2 GLN A  48     -11.501   6.713   0.917  1.00  0.00           H  
ATOM    761  HB3 GLN A  48     -11.210   7.424  -0.671  1.00  0.00           H  
ATOM    762  HG2 GLN A  48     -12.417   5.603  -1.755  1.00  0.00           H  
ATOM    763  HG3 GLN A  48     -12.627   4.784  -0.207  1.00  0.00           H  
ATOM    764 HE21 GLN A  48     -15.033   5.049  -0.884  1.00  0.00           H  
ATOM    765 HE22 GLN A  48     -15.803   6.494  -0.436  1.00  0.00           H  
ATOM    766  N   GLU A  49      -9.236   6.392  -2.426  1.00  0.00           N  
ATOM    767  CA  GLU A  49      -8.945   6.242  -3.876  1.00  0.00           C  
ATOM    768  C   GLU A  49      -7.827   5.217  -4.092  1.00  0.00           C  
ATOM    769  O   GLU A  49      -7.883   4.411  -4.999  1.00  0.00           O  
ATOM    770  CB  GLU A  49      -8.516   7.595  -4.450  1.00  0.00           C  
ATOM    771  CG  GLU A  49      -9.734   8.515  -4.554  1.00  0.00           C  
ATOM    772  CD  GLU A  49      -9.276   9.923  -4.939  1.00  0.00           C  
ATOM    773  OE1 GLU A  49      -8.396  10.031  -5.776  1.00  0.00           O  
ATOM    774  OE2 GLU A  49      -9.816  10.870  -4.391  1.00  0.00           O  
ATOM    775  H   GLU A  49      -9.018   7.235  -1.976  1.00  0.00           H  
ATOM    776  HA  GLU A  49      -9.839   5.911  -4.380  1.00  0.00           H  
ATOM    777  HB2 GLU A  49      -7.780   8.044  -3.800  1.00  0.00           H  
ATOM    778  HB3 GLU A  49      -8.090   7.451  -5.431  1.00  0.00           H  
ATOM    779  HG2 GLU A  49     -10.408   8.135  -5.308  1.00  0.00           H  
ATOM    780  HG3 GLU A  49     -10.240   8.551  -3.602  1.00  0.00           H  
ATOM    781  N   VAL A  50      -6.814   5.230  -3.260  1.00  0.00           N  
ATOM    782  CA  VAL A  50      -5.714   4.242  -3.429  1.00  0.00           C  
ATOM    783  C   VAL A  50      -6.238   2.853  -3.088  1.00  0.00           C  
ATOM    784  O   VAL A  50      -6.083   1.917  -3.847  1.00  0.00           O  
ATOM    785  CB  VAL A  50      -4.537   4.566  -2.497  1.00  0.00           C  
ATOM    786  CG1 VAL A  50      -3.399   3.567  -2.745  1.00  0.00           C  
ATOM    787  CG2 VAL A  50      -4.032   5.996  -2.763  1.00  0.00           C  
ATOM    788  H   VAL A  50      -6.786   5.876  -2.529  1.00  0.00           H  
ATOM    789  HA  VAL A  50      -5.374   4.270  -4.447  1.00  0.00           H  
ATOM    790  HB  VAL A  50      -4.856   4.472  -1.471  1.00  0.00           H  
ATOM    791 HG11 VAL A  50      -3.125   3.587  -3.788  1.00  0.00           H  
ATOM    792 HG12 VAL A  50      -3.724   2.574  -2.474  1.00  0.00           H  
ATOM    793 HG13 VAL A  50      -2.544   3.840  -2.144  1.00  0.00           H  
ATOM    794 HG21 VAL A  50      -3.575   6.388  -1.867  1.00  0.00           H  
ATOM    795 HG22 VAL A  50      -4.857   6.626  -3.050  1.00  0.00           H  
ATOM    796 HG23 VAL A  50      -3.303   5.984  -3.561  1.00  0.00           H  
ATOM    797  N   VAL A  51      -6.831   2.697  -1.932  1.00  0.00           N  
ATOM    798  CA  VAL A  51      -7.325   1.355  -1.532  1.00  0.00           C  
ATOM    799  C   VAL A  51      -8.365   0.856  -2.543  1.00  0.00           C  
ATOM    800  O   VAL A  51      -8.289  -0.247  -3.044  1.00  0.00           O  
ATOM    801  CB  VAL A  51      -7.882   1.422  -0.103  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      -8.290   0.032   0.370  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      -6.804   1.976   0.838  1.00  0.00           C  
ATOM    804  H   VAL A  51      -6.921   3.447  -1.308  1.00  0.00           H  
ATOM    805  HA  VAL A  51      -6.492   0.676  -1.589  1.00  0.00           H  
ATOM    806  HB  VAL A  51      -8.739   2.073  -0.084  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      -8.551   0.075   1.417  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      -7.466  -0.649   0.231  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      -9.141  -0.303  -0.200  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      -5.993   1.269   0.912  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      -7.228   2.138   1.820  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      -6.433   2.912   0.450  1.00  0.00           H  
ATOM    813  N   ASP A  52      -9.373   1.653  -2.790  1.00  0.00           N  
ATOM    814  CA  ASP A  52     -10.480   1.238  -3.706  1.00  0.00           C  
ATOM    815  C   ASP A  52      -9.996   0.996  -5.137  1.00  0.00           C  
ATOM    816  O   ASP A  52     -10.417   0.063  -5.792  1.00  0.00           O  
ATOM    817  CB  ASP A  52     -11.544   2.340  -3.721  1.00  0.00           C  
ATOM    818  CG  ASP A  52     -12.041   2.592  -2.296  1.00  0.00           C  
ATOM    819  OD1 ASP A  52     -11.237   2.491  -1.383  1.00  0.00           O  
ATOM    820  OD2 ASP A  52     -13.215   2.882  -2.141  1.00  0.00           O  
ATOM    821  H   ASP A  52      -9.425   2.522  -2.342  1.00  0.00           H  
ATOM    822  HA  ASP A  52     -10.934   0.338  -3.318  1.00  0.00           H  
ATOM    823  HB2 ASP A  52     -11.120   3.250  -4.119  1.00  0.00           H  
ATOM    824  HB3 ASP A  52     -12.374   2.029  -4.338  1.00  0.00           H  
ATOM    825  N   THR A  53      -9.138   1.838  -5.641  1.00  0.00           N  
ATOM    826  CA  THR A  53      -8.656   1.670  -7.042  1.00  0.00           C  
ATOM    827  C   THR A  53      -7.433   0.760  -7.091  1.00  0.00           C  
ATOM    828  O   THR A  53      -7.293  -0.027  -8.006  1.00  0.00           O  
ATOM    829  CB  THR A  53      -8.296   3.042  -7.617  1.00  0.00           C  
ATOM    830  OG1 THR A  53      -9.397   3.925  -7.449  1.00  0.00           O  
ATOM    831  CG2 THR A  53      -7.970   2.907  -9.106  1.00  0.00           C  
ATOM    832  H   THR A  53      -8.821   2.595  -5.104  1.00  0.00           H  
ATOM    833  HA  THR A  53      -9.427   1.231  -7.650  1.00  0.00           H  
ATOM    834  HB  THR A  53      -7.438   3.437  -7.099  1.00  0.00           H  
ATOM    835  HG1 THR A  53     -10.017   3.514  -6.842  1.00  0.00           H  
ATOM    836 HG21 THR A  53      -8.836   2.533  -9.631  1.00  0.00           H  
ATOM    837 HG22 THR A  53      -7.146   2.221  -9.234  1.00  0.00           H  
ATOM    838 HG23 THR A  53      -7.698   3.874  -9.503  1.00  0.00           H  
ATOM    839  N   TYR A  54      -6.533   0.867  -6.146  1.00  0.00           N  
ATOM    840  CA  TYR A  54      -5.301   0.011  -6.185  1.00  0.00           C  
ATOM    841  C   TYR A  54      -5.299  -1.046  -5.076  1.00  0.00           C  
ATOM    842  O   TYR A  54      -4.267  -1.421  -4.561  1.00  0.00           O  
ATOM    843  CB  TYR A  54      -4.072   0.896  -6.045  1.00  0.00           C  
ATOM    844  CG  TYR A  54      -3.943   1.780  -7.263  1.00  0.00           C  
ATOM    845  CD1 TYR A  54      -4.607   3.006  -7.300  1.00  0.00           C  
ATOM    846  CD2 TYR A  54      -3.160   1.376  -8.351  1.00  0.00           C  
ATOM    847  CE1 TYR A  54      -4.494   3.836  -8.417  1.00  0.00           C  
ATOM    848  CE2 TYR A  54      -3.042   2.207  -9.473  1.00  0.00           C  
ATOM    849  CZ  TYR A  54      -3.711   3.438  -9.506  1.00  0.00           C  
ATOM    850  OH  TYR A  54      -3.596   4.257 -10.611  1.00  0.00           O  
ATOM    851  H   TYR A  54      -6.652   1.522  -5.427  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -5.242  -0.510  -7.132  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -4.178   1.507  -5.167  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -3.192   0.279  -5.953  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -5.209   3.311  -6.468  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -2.646   0.427  -8.325  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -5.010   4.786  -8.434  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -2.439   1.897 -10.313  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -4.480   4.514 -10.883  1.00  0.00           H  
ATOM    860  N   GLY A  55      -6.458  -1.494  -4.674  1.00  0.00           N  
ATOM    861  CA  GLY A  55      -6.541  -2.486  -3.565  1.00  0.00           C  
ATOM    862  C   GLY A  55      -6.249  -3.903  -4.055  1.00  0.00           C  
ATOM    863  O   GLY A  55      -5.381  -4.572  -3.533  1.00  0.00           O  
ATOM    864  H   GLY A  55      -7.278  -1.168  -5.094  1.00  0.00           H  
ATOM    865  HA2 GLY A  55      -5.819  -2.224  -2.806  1.00  0.00           H  
ATOM    866  HA3 GLY A  55      -7.530  -2.459  -3.136  1.00  0.00           H  
ATOM    867  N   SER A  56      -6.971  -4.389  -5.030  1.00  0.00           N  
ATOM    868  CA  SER A  56      -6.706  -5.778  -5.484  1.00  0.00           C  
ATOM    869  C   SER A  56      -5.322  -5.854  -6.105  1.00  0.00           C  
ATOM    870  O   SER A  56      -4.693  -6.893  -6.134  1.00  0.00           O  
ATOM    871  CB  SER A  56      -7.743  -6.212  -6.518  1.00  0.00           C  
ATOM    872  OG  SER A  56      -9.013  -5.673  -6.173  1.00  0.00           O  
ATOM    873  H   SER A  56      -7.685  -3.860  -5.444  1.00  0.00           H  
ATOM    874  HA  SER A  56      -6.761  -6.424  -4.624  1.00  0.00           H  
ATOM    875  HB2 SER A  56      -7.455  -5.854  -7.496  1.00  0.00           H  
ATOM    876  HB3 SER A  56      -7.789  -7.294  -6.534  1.00  0.00           H  
ATOM    877  HG  SER A  56      -8.881  -5.031  -5.472  1.00  0.00           H  
ATOM    878  N   SER A  57      -4.874  -4.765  -6.673  1.00  0.00           N  
ATOM    879  CA  SER A  57      -3.565  -4.795  -7.373  1.00  0.00           C  
ATOM    880  C   SER A  57      -2.401  -4.794  -6.384  1.00  0.00           C  
ATOM    881  O   SER A  57      -1.505  -5.605  -6.477  1.00  0.00           O  
ATOM    882  CB  SER A  57      -3.448  -3.625  -8.348  1.00  0.00           C  
ATOM    883  OG  SER A  57      -3.526  -2.403  -7.627  1.00  0.00           O  
ATOM    884  H   SER A  57      -5.419  -3.951  -6.661  1.00  0.00           H  
ATOM    885  HA  SER A  57      -3.521  -5.731  -7.909  1.00  0.00           H  
ATOM    886  HB2 SER A  57      -2.501  -3.674  -8.860  1.00  0.00           H  
ATOM    887  HB3 SER A  57      -4.250  -3.679  -9.073  1.00  0.00           H  
ATOM    888  HG  SER A  57      -4.339  -2.410  -7.116  1.00  0.00           H  
ATOM    889  N   ILE A  58      -2.433  -3.927  -5.403  1.00  0.00           N  
ATOM    890  CA  ILE A  58      -1.349  -3.918  -4.381  1.00  0.00           C  
ATOM    891  C   ILE A  58      -1.297  -5.298  -3.739  1.00  0.00           C  
ATOM    892  O   ILE A  58      -0.286  -5.972  -3.707  1.00  0.00           O  
ATOM    893  CB  ILE A  58      -1.667  -2.877  -3.288  1.00  0.00           C  
ATOM    894  CG1 ILE A  58      -1.410  -1.463  -3.830  1.00  0.00           C  
ATOM    895  CG2 ILE A  58      -0.778  -3.128  -2.051  1.00  0.00           C  
ATOM    896  CD1 ILE A  58      -1.885  -0.414  -2.813  1.00  0.00           C  
ATOM    897  H   ILE A  58      -3.190  -3.314  -5.305  1.00  0.00           H  
ATOM    898  HA  ILE A  58      -0.392  -3.691  -4.829  1.00  0.00           H  
ATOM    899  HB  ILE A  58      -2.705  -2.971  -3.003  1.00  0.00           H  
ATOM    900 HG12 ILE A  58      -0.353  -1.335  -4.006  1.00  0.00           H  
ATOM    901 HG13 ILE A  58      -1.944  -1.330  -4.758  1.00  0.00           H  
ATOM    902 HG21 ILE A  58       0.217  -3.399  -2.372  1.00  0.00           H  
ATOM    903 HG22 ILE A  58      -1.197  -3.935  -1.470  1.00  0.00           H  
ATOM    904 HG23 ILE A  58      -0.727  -2.240  -1.439  1.00  0.00           H  
ATOM    905 HD11 ILE A  58      -1.128  -0.296  -2.050  1.00  0.00           H  
ATOM    906 HD12 ILE A  58      -2.809  -0.737  -2.355  1.00  0.00           H  
ATOM    907 HD13 ILE A  58      -2.047   0.531  -3.310  1.00  0.00           H  
ATOM    908  N   LEU A  59      -2.420  -5.690  -3.217  1.00  0.00           N  
ATOM    909  CA  LEU A  59      -2.548  -6.998  -2.539  1.00  0.00           C  
ATOM    910  C   LEU A  59      -2.198  -8.114  -3.519  1.00  0.00           C  
ATOM    911  O   LEU A  59      -1.813  -9.186  -3.109  1.00  0.00           O  
ATOM    912  CB  LEU A  59      -3.997  -7.141  -2.049  1.00  0.00           C  
ATOM    913  CG  LEU A  59      -4.250  -8.545  -1.480  1.00  0.00           C  
ATOM    914  CD1 LEU A  59      -3.213  -8.863  -0.393  1.00  0.00           C  
ATOM    915  CD2 LEU A  59      -5.670  -8.613  -0.875  1.00  0.00           C  
ATOM    916  H   LEU A  59      -3.199  -5.098  -3.284  1.00  0.00           H  
ATOM    917  HA  LEU A  59      -1.873  -7.036  -1.699  1.00  0.00           H  
ATOM    918  HB2 LEU A  59      -4.180  -6.406  -1.279  1.00  0.00           H  
ATOM    919  HB3 LEU A  59      -4.670  -6.965  -2.875  1.00  0.00           H  
ATOM    920  HG  LEU A  59      -4.171  -9.268  -2.281  1.00  0.00           H  
ATOM    921 HD11 LEU A  59      -2.287  -9.164  -0.851  1.00  0.00           H  
ATOM    922 HD12 LEU A  59      -3.578  -9.666   0.229  1.00  0.00           H  
ATOM    923 HD13 LEU A  59      -3.046  -7.985   0.215  1.00  0.00           H  
ATOM    924 HD21 LEU A  59      -6.376  -8.879  -1.647  1.00  0.00           H  
ATOM    925 HD22 LEU A  59      -5.941  -7.656  -0.455  1.00  0.00           H  
ATOM    926 HD23 LEU A  59      -5.700  -9.359  -0.095  1.00  0.00           H  
ATOM    927  N   SER A  60      -2.338  -7.921  -4.805  1.00  0.00           N  
ATOM    928  CA  SER A  60      -2.013  -9.054  -5.725  1.00  0.00           C  
ATOM    929  C   SER A  60      -0.498  -9.125  -5.946  1.00  0.00           C  
ATOM    930  O   SER A  60       0.075 -10.186  -6.096  1.00  0.00           O  
ATOM    931  CB  SER A  60      -2.722  -8.848  -7.057  1.00  0.00           C  
ATOM    932  OG  SER A  60      -2.142  -9.698  -8.038  1.00  0.00           O  
ATOM    933  H   SER A  60      -2.665  -7.065  -5.155  1.00  0.00           H  
ATOM    934  HA  SER A  60      -2.394  -9.939  -5.237  1.00  0.00           H  
ATOM    935  HB2 SER A  60      -3.765  -9.087  -6.950  1.00  0.00           H  
ATOM    936  HB3 SER A  60      -2.619  -7.813  -7.355  1.00  0.00           H  
ATOM    937  HG  SER A  60      -2.208 -10.602  -7.722  1.00  0.00           H  
ATOM    938  N   ILE A  61       0.151  -7.987  -5.969  1.00  0.00           N  
ATOM    939  CA  ILE A  61       1.629  -7.954  -6.181  1.00  0.00           C  
ATOM    940  C   ILE A  61       2.343  -8.547  -4.963  1.00  0.00           C  
ATOM    941  O   ILE A  61       3.239  -9.359  -5.085  1.00  0.00           O  
ATOM    942  CB  ILE A  61       2.093  -6.495  -6.363  1.00  0.00           C  
ATOM    943  CG1 ILE A  61       1.149  -5.738  -7.360  1.00  0.00           C  
ATOM    944  CG2 ILE A  61       3.551  -6.499  -6.843  1.00  0.00           C  
ATOM    945  CD1 ILE A  61       1.920  -5.122  -8.538  1.00  0.00           C  
ATOM    946  H   ILE A  61      -0.340  -7.146  -5.852  1.00  0.00           H  
ATOM    947  HA  ILE A  61       1.883  -8.524  -7.062  1.00  0.00           H  
ATOM    948  HB  ILE A  61       2.060  -6.004  -5.399  1.00  0.00           H  
ATOM    949 HG12 ILE A  61       0.402  -6.414  -7.751  1.00  0.00           H  
ATOM    950 HG13 ILE A  61       0.650  -4.939  -6.829  1.00  0.00           H  
ATOM    951 HG21 ILE A  61       3.913  -5.483  -6.906  1.00  0.00           H  
ATOM    952 HG22 ILE A  61       3.612  -6.966  -7.815  1.00  0.00           H  
ATOM    953 HG23 ILE A  61       4.155  -7.051  -6.141  1.00  0.00           H  
ATOM    954 HD11 ILE A  61       2.651  -4.422  -8.162  1.00  0.00           H  
ATOM    955 HD12 ILE A  61       1.229  -4.605  -9.185  1.00  0.00           H  
ATOM    956 HD13 ILE A  61       2.418  -5.901  -9.096  1.00  0.00           H  
ATOM    957  N   LEU A  62       1.961  -8.124  -3.789  1.00  0.00           N  
ATOM    958  CA  LEU A  62       2.617  -8.629  -2.550  1.00  0.00           C  
ATOM    959  C   LEU A  62       2.679 -10.160  -2.576  1.00  0.00           C  
ATOM    960  O   LEU A  62       3.601 -10.763  -2.063  1.00  0.00           O  
ATOM    961  CB  LEU A  62       1.791  -8.168  -1.337  1.00  0.00           C  
ATOM    962  CG  LEU A  62       2.185  -6.722  -0.928  1.00  0.00           C  
ATOM    963  CD1 LEU A  62       0.935  -5.931  -0.527  1.00  0.00           C  
ATOM    964  CD2 LEU A  62       3.154  -6.760   0.260  1.00  0.00           C  
ATOM    965  H   LEU A  62       1.246  -7.457  -3.718  1.00  0.00           H  
ATOM    966  HA  LEU A  62       3.613  -8.211  -2.493  1.00  0.00           H  
ATOM    967  HB2 LEU A  62       0.741  -8.199  -1.603  1.00  0.00           H  
ATOM    968  HB3 LEU A  62       1.959  -8.842  -0.507  1.00  0.00           H  
ATOM    969  HG  LEU A  62       2.660  -6.218  -1.762  1.00  0.00           H  
ATOM    970 HD11 LEU A  62       0.295  -6.561   0.065  1.00  0.00           H  
ATOM    971 HD12 LEU A  62       0.408  -5.620  -1.415  1.00  0.00           H  
ATOM    972 HD13 LEU A  62       1.219  -5.060   0.048  1.00  0.00           H  
ATOM    973 HD21 LEU A  62       3.362  -5.753   0.579  1.00  0.00           H  
ATOM    974 HD22 LEU A  62       4.073  -7.246  -0.036  1.00  0.00           H  
ATOM    975 HD23 LEU A  62       2.704  -7.308   1.074  1.00  0.00           H  
ATOM    976  N   LEU A  63       1.692 -10.790  -3.149  1.00  0.00           N  
ATOM    977  CA  LEU A  63       1.674 -12.276  -3.184  1.00  0.00           C  
ATOM    978  C   LEU A  63       2.637 -12.803  -4.248  1.00  0.00           C  
ATOM    979  O   LEU A  63       2.987 -13.967  -4.248  1.00  0.00           O  
ATOM    980  CB  LEU A  63       0.249 -12.764  -3.459  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -0.704 -12.194  -2.400  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -2.121 -12.710  -2.665  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -0.251 -12.619  -0.991  1.00  0.00           C  
ATOM    984  H   LEU A  63       0.950 -10.285  -3.543  1.00  0.00           H  
ATOM    985  HA  LEU A  63       2.010 -12.670  -2.238  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -0.065 -12.428  -4.438  1.00  0.00           H  
ATOM    987  HB3 LEU A  63       0.221 -13.842  -3.422  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -0.700 -11.117  -2.466  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -2.534 -12.202  -3.524  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -2.742 -12.519  -1.801  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -2.088 -13.772  -2.855  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -1.092 -12.589  -0.311  1.00  0.00           H  
ATOM    993 HD22 LEU A  63       0.512 -11.939  -0.639  1.00  0.00           H  
ATOM    994 HD23 LEU A  63       0.149 -13.622  -1.023  1.00  0.00           H  
ATOM    995  N   GLU A  64       3.081 -11.970  -5.154  1.00  0.00           N  
ATOM    996  CA  GLU A  64       4.027 -12.462  -6.198  1.00  0.00           C  
ATOM    997  C   GLU A  64       5.449 -12.386  -5.636  1.00  0.00           C  
ATOM    998  O   GLU A  64       6.417 -12.256  -6.358  1.00  0.00           O  
ATOM    999  CB  GLU A  64       3.899 -11.620  -7.474  1.00  0.00           C  
ATOM   1000  CG  GLU A  64       2.689 -12.088  -8.289  1.00  0.00           C  
ATOM   1001  CD  GLU A  64       2.974 -13.469  -8.883  1.00  0.00           C  
ATOM   1002  OE1 GLU A  64       3.731 -13.537  -9.839  1.00  0.00           O  
ATOM   1003  OE2 GLU A  64       2.431 -14.436  -8.374  1.00  0.00           O  
ATOM   1004  H   GLU A  64       2.803 -11.034  -5.146  1.00  0.00           H  
ATOM   1005  HA  GLU A  64       3.802 -13.499  -6.412  1.00  0.00           H  
ATOM   1006  HB2 GLU A  64       3.768 -10.583  -7.207  1.00  0.00           H  
ATOM   1007  HB3 GLU A  64       4.791 -11.732  -8.070  1.00  0.00           H  
ATOM   1008  HG2 GLU A  64       1.822 -12.143  -7.649  1.00  0.00           H  
ATOM   1009  HG3 GLU A  64       2.502 -11.388  -9.089  1.00  0.00           H  
ATOM   1010  N   GLU A  65       5.561 -12.517  -4.341  1.00  0.00           N  
ATOM   1011  CA  GLU A  65       6.900 -12.515  -3.684  1.00  0.00           C  
ATOM   1012  C   GLU A  65       7.755 -11.321  -4.120  1.00  0.00           C  
ATOM   1013  O   GLU A  65       8.967 -11.399  -4.180  1.00  0.00           O  
ATOM   1014  CB  GLU A  65       7.629 -13.790  -4.114  1.00  0.00           C  
ATOM   1015  CG  GLU A  65       6.863 -15.013  -3.608  1.00  0.00           C  
ATOM   1016  CD  GLU A  65       7.013 -15.119  -2.089  1.00  0.00           C  
ATOM   1017  OE1 GLU A  65       8.140 -15.099  -1.622  1.00  0.00           O  
ATOM   1018  OE2 GLU A  65       5.998 -15.219  -1.419  1.00  0.00           O  
ATOM   1019  H   GLU A  65       4.750 -12.658  -3.812  1.00  0.00           H  
ATOM   1020  HA  GLU A  65       6.798 -12.549  -2.611  1.00  0.00           H  
ATOM   1021  HB2 GLU A  65       7.691 -13.824  -5.191  1.00  0.00           H  
ATOM   1022  HB3 GLU A  65       8.624 -13.793  -3.696  1.00  0.00           H  
ATOM   1023  HG2 GLU A  65       5.817 -14.912  -3.861  1.00  0.00           H  
ATOM   1024  HG3 GLU A  65       7.261 -15.904  -4.070  1.00  0.00           H  
ATOM   1025  N   VAL A  66       7.130 -10.206  -4.398  1.00  0.00           N  
ATOM   1026  CA  VAL A  66       7.889  -8.979  -4.804  1.00  0.00           C  
ATOM   1027  C   VAL A  66       8.178  -8.147  -3.538  1.00  0.00           C  
ATOM   1028  O   VAL A  66       7.378  -8.106  -2.624  1.00  0.00           O  
ATOM   1029  CB  VAL A  66       7.022  -8.177  -5.806  1.00  0.00           C  
ATOM   1030  CG1 VAL A  66       7.294  -6.671  -5.698  1.00  0.00           C  
ATOM   1031  CG2 VAL A  66       7.333  -8.634  -7.237  1.00  0.00           C  
ATOM   1032  H   VAL A  66       6.149 -10.166  -4.335  1.00  0.00           H  
ATOM   1033  HA  VAL A  66       8.820  -9.262  -5.280  1.00  0.00           H  
ATOM   1034  HB  VAL A  66       5.981  -8.365  -5.593  1.00  0.00           H  
ATOM   1035 HG11 VAL A  66       6.870  -6.165  -6.554  1.00  0.00           H  
ATOM   1036 HG12 VAL A  66       8.358  -6.501  -5.670  1.00  0.00           H  
ATOM   1037 HG13 VAL A  66       6.842  -6.287  -4.794  1.00  0.00           H  
ATOM   1038 HG21 VAL A  66       6.543  -8.312  -7.898  1.00  0.00           H  
ATOM   1039 HG22 VAL A  66       7.412  -9.710  -7.262  1.00  0.00           H  
ATOM   1040 HG23 VAL A  66       8.269  -8.200  -7.559  1.00  0.00           H  
ATOM   1041  N   SER A  67       9.310  -7.488  -3.471  1.00  0.00           N  
ATOM   1042  CA  SER A  67       9.619  -6.678  -2.253  1.00  0.00           C  
ATOM   1043  C   SER A  67       8.476  -5.671  -2.006  1.00  0.00           C  
ATOM   1044  O   SER A  67       7.856  -5.227  -2.952  1.00  0.00           O  
ATOM   1045  CB  SER A  67      10.929  -5.911  -2.453  1.00  0.00           C  
ATOM   1046  OG  SER A  67      10.649  -4.661  -3.063  1.00  0.00           O  
ATOM   1047  H   SER A  67       9.950  -7.531  -4.212  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.719  -7.350  -1.422  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      11.399  -5.739  -1.499  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      11.594  -6.490  -3.079  1.00  0.00           H  
ATOM   1051  HG  SER A  67       9.837  -4.752  -3.567  1.00  0.00           H  
ATOM   1052  N   PRO A  68       8.210  -5.333  -0.755  1.00  0.00           N  
ATOM   1053  CA  PRO A  68       7.126  -4.380  -0.428  1.00  0.00           C  
ATOM   1054  C   PRO A  68       7.384  -2.969  -0.999  1.00  0.00           C  
ATOM   1055  O   PRO A  68       6.464  -2.287  -1.392  1.00  0.00           O  
ATOM   1056  CB  PRO A  68       7.091  -4.330   1.119  1.00  0.00           C  
ATOM   1057  CG  PRO A  68       8.283  -5.175   1.644  1.00  0.00           C  
ATOM   1058  CD  PRO A  68       8.933  -5.865   0.428  1.00  0.00           C  
ATOM   1059  HA  PRO A  68       6.188  -4.761  -0.805  1.00  0.00           H  
ATOM   1060  HB2 PRO A  68       7.180  -3.309   1.469  1.00  0.00           H  
ATOM   1061  HB3 PRO A  68       6.171  -4.751   1.480  1.00  0.00           H  
ATOM   1062  HG2 PRO A  68       9.002  -4.531   2.137  1.00  0.00           H  
ATOM   1063  HG3 PRO A  68       7.924  -5.922   2.341  1.00  0.00           H  
ATOM   1064  HD2 PRO A  68       9.988  -5.626   0.369  1.00  0.00           H  
ATOM   1065  HD3 PRO A  68       8.790  -6.934   0.500  1.00  0.00           H  
ATOM   1066  N   GLU A  69       8.603  -2.500  -1.006  1.00  0.00           N  
ATOM   1067  CA  GLU A  69       8.849  -1.109  -1.509  1.00  0.00           C  
ATOM   1068  C   GLU A  69       8.862  -1.078  -3.046  1.00  0.00           C  
ATOM   1069  O   GLU A  69       8.712  -0.029  -3.661  1.00  0.00           O  
ATOM   1070  CB  GLU A  69      10.184  -0.573  -0.939  1.00  0.00           C  
ATOM   1071  CG  GLU A  69      11.120  -1.733  -0.580  1.00  0.00           C  
ATOM   1072  CD  GLU A  69      12.479  -1.174  -0.153  1.00  0.00           C  
ATOM   1073  OE1 GLU A  69      13.192  -0.683  -1.011  1.00  0.00           O  
ATOM   1074  OE2 GLU A  69      12.780  -1.245   1.027  1.00  0.00           O  
ATOM   1075  H   GLU A  69       9.342  -3.038  -0.655  1.00  0.00           H  
ATOM   1076  HA  GLU A  69       8.043  -0.471  -1.166  1.00  0.00           H  
ATOM   1077  HB2 GLU A  69      10.667   0.065  -1.666  1.00  0.00           H  
ATOM   1078  HB3 GLU A  69       9.983   0.004  -0.045  1.00  0.00           H  
ATOM   1079  HG2 GLU A  69      10.695  -2.301   0.233  1.00  0.00           H  
ATOM   1080  HG3 GLU A  69      11.254  -2.371  -1.437  1.00  0.00           H  
ATOM   1081  N   LEU A  70       8.993  -2.205  -3.687  1.00  0.00           N  
ATOM   1082  CA  LEU A  70       8.974  -2.177  -5.173  1.00  0.00           C  
ATOM   1083  C   LEU A  70       7.527  -1.908  -5.598  1.00  0.00           C  
ATOM   1084  O   LEU A  70       7.248  -1.581  -6.735  1.00  0.00           O  
ATOM   1085  CB  LEU A  70       9.494  -3.507  -5.749  1.00  0.00           C  
ATOM   1086  CG  LEU A  70      11.032  -3.566  -5.665  1.00  0.00           C  
ATOM   1087  CD1 LEU A  70      11.510  -5.019  -5.795  1.00  0.00           C  
ATOM   1088  CD2 LEU A  70      11.683  -2.741  -6.786  1.00  0.00           C  
ATOM   1089  H   LEU A  70       9.064  -3.047  -3.192  1.00  0.00           H  
ATOM   1090  HA  LEU A  70       9.587  -1.357  -5.503  1.00  0.00           H  
ATOM   1091  HB2 LEU A  70       9.074  -4.322  -5.182  1.00  0.00           H  
ATOM   1092  HB3 LEU A  70       9.193  -3.598  -6.772  1.00  0.00           H  
ATOM   1093  HG  LEU A  70      11.338  -3.175  -4.719  1.00  0.00           H  
ATOM   1094 HD11 LEU A  70      10.916  -5.662  -5.167  1.00  0.00           H  
ATOM   1095 HD12 LEU A  70      12.545  -5.082  -5.495  1.00  0.00           H  
ATOM   1096 HD13 LEU A  70      11.418  -5.337  -6.824  1.00  0.00           H  
ATOM   1097 HD21 LEU A  70      11.567  -1.689  -6.581  1.00  0.00           H  
ATOM   1098 HD22 LEU A  70      11.223  -2.979  -7.728  1.00  0.00           H  
ATOM   1099 HD23 LEU A  70      12.736  -2.979  -6.837  1.00  0.00           H  
ATOM   1100  N   VAL A  71       6.598  -2.072  -4.683  1.00  0.00           N  
ATOM   1101  CA  VAL A  71       5.161  -1.855  -5.023  1.00  0.00           C  
ATOM   1102  C   VAL A  71       4.920  -0.394  -5.394  1.00  0.00           C  
ATOM   1103  O   VAL A  71       4.374  -0.108  -6.438  1.00  0.00           O  
ATOM   1104  CB  VAL A  71       4.256  -2.261  -3.828  1.00  0.00           C  
ATOM   1105  CG1 VAL A  71       2.886  -1.536  -3.867  1.00  0.00           C  
ATOM   1106  CG2 VAL A  71       4.035  -3.778  -3.848  1.00  0.00           C  
ATOM   1107  H   VAL A  71       6.856  -2.370  -3.785  1.00  0.00           H  
ATOM   1108  HA  VAL A  71       4.937  -2.447  -5.896  1.00  0.00           H  
ATOM   1109  HB  VAL A  71       4.756  -1.995  -2.913  1.00  0.00           H  
ATOM   1110 HG11 VAL A  71       2.169  -2.076  -3.261  1.00  0.00           H  
ATOM   1111 HG12 VAL A  71       2.530  -1.485  -4.883  1.00  0.00           H  
ATOM   1112 HG13 VAL A  71       2.987  -0.530  -3.473  1.00  0.00           H  
ATOM   1113 HG21 VAL A  71       3.660  -4.075  -4.816  1.00  0.00           H  
ATOM   1114 HG22 VAL A  71       3.316  -4.045  -3.086  1.00  0.00           H  
ATOM   1115 HG23 VAL A  71       4.970  -4.280  -3.652  1.00  0.00           H  
ATOM   1116  N   CYS A  72       5.272   0.542  -4.562  1.00  0.00           N  
ATOM   1117  CA  CYS A  72       4.974   1.949  -4.930  1.00  0.00           C  
ATOM   1118  C   CYS A  72       5.796   2.358  -6.160  1.00  0.00           C  
ATOM   1119  O   CYS A  72       5.401   3.218  -6.924  1.00  0.00           O  
ATOM   1120  CB  CYS A  72       5.285   2.878  -3.747  1.00  0.00           C  
ATOM   1121  SG  CYS A  72       4.278   2.409  -2.321  1.00  0.00           S  
ATOM   1122  H   CYS A  72       5.681   0.330  -3.696  1.00  0.00           H  
ATOM   1123  HA  CYS A  72       3.920   1.979  -5.163  1.00  0.00           H  
ATOM   1124  HB2 CYS A  72       6.329   2.798  -3.486  1.00  0.00           H  
ATOM   1125  HB3 CYS A  72       5.064   3.895  -4.020  1.00  0.00           H  
ATOM   1126  N   SER A  73       6.933   1.738  -6.366  1.00  0.00           N  
ATOM   1127  CA  SER A  73       7.759   2.091  -7.562  1.00  0.00           C  
ATOM   1128  C   SER A  73       7.173   1.459  -8.847  1.00  0.00           C  
ATOM   1129  O   SER A  73       7.172   2.077  -9.894  1.00  0.00           O  
ATOM   1130  CB  SER A  73       9.196   1.614  -7.361  1.00  0.00           C  
ATOM   1131  OG  SER A  73       9.593   1.871  -6.020  1.00  0.00           O  
ATOM   1132  H   SER A  73       7.235   1.048  -5.719  1.00  0.00           H  
ATOM   1133  HA  SER A  73       7.746   3.163  -7.696  1.00  0.00           H  
ATOM   1134  HB2 SER A  73       9.253   0.556  -7.551  1.00  0.00           H  
ATOM   1135  HB3 SER A  73       9.848   2.137  -8.048  1.00  0.00           H  
ATOM   1136  HG  SER A  73      10.466   1.493  -5.891  1.00  0.00           H  
ATOM   1137  N   MET A  74       6.679   0.245  -8.791  1.00  0.00           N  
ATOM   1138  CA  MET A  74       6.106  -0.395 -10.028  1.00  0.00           C  
ATOM   1139  C   MET A  74       4.737   0.221 -10.385  1.00  0.00           C  
ATOM   1140  O   MET A  74       4.440   0.431 -11.545  1.00  0.00           O  
ATOM   1141  CB  MET A  74       5.933  -1.926  -9.793  1.00  0.00           C  
ATOM   1142  CG  MET A  74       7.081  -2.733 -10.427  1.00  0.00           C  
ATOM   1143  SD  MET A  74       6.567  -4.461 -10.641  1.00  0.00           S  
ATOM   1144  CE  MET A  74       5.787  -4.709  -9.024  1.00  0.00           C  
ATOM   1145  H   MET A  74       6.689  -0.251  -7.946  1.00  0.00           H  
ATOM   1146  HA  MET A  74       6.758  -0.243 -10.872  1.00  0.00           H  
ATOM   1147  HB2 MET A  74       5.921  -2.119  -8.734  1.00  0.00           H  
ATOM   1148  HB3 MET A  74       4.999  -2.261 -10.228  1.00  0.00           H  
ATOM   1149  HG2 MET A  74       7.332  -2.324 -11.394  1.00  0.00           H  
ATOM   1150  HG3 MET A  74       7.944  -2.692  -9.787  1.00  0.00           H  
ATOM   1151  HE1 MET A  74       6.431  -4.320  -8.250  1.00  0.00           H  
ATOM   1152  HE2 MET A  74       5.632  -5.763  -8.858  1.00  0.00           H  
ATOM   1153  HE3 MET A  74       4.833  -4.200  -8.997  1.00  0.00           H  
ATOM   1154  N   LEU A  75       3.894   0.491  -9.429  1.00  0.00           N  
ATOM   1155  CA  LEU A  75       2.554   1.061  -9.773  1.00  0.00           C  
ATOM   1156  C   LEU A  75       2.693   2.522 -10.225  1.00  0.00           C  
ATOM   1157  O   LEU A  75       1.737   3.270 -10.224  1.00  0.00           O  
ATOM   1158  CB  LEU A  75       1.622   0.976  -8.556  1.00  0.00           C  
ATOM   1159  CG  LEU A  75       1.538  -0.470  -8.031  1.00  0.00           C  
ATOM   1160  CD1 LEU A  75       0.446  -0.566  -6.961  1.00  0.00           C  
ATOM   1161  CD2 LEU A  75       1.211  -1.442  -9.175  1.00  0.00           C  
ATOM   1162  H   LEU A  75       4.127   0.304  -8.495  1.00  0.00           H  
ATOM   1163  HA  LEU A  75       2.127   0.492 -10.584  1.00  0.00           H  
ATOM   1164  HB2 LEU A  75       2.004   1.614  -7.774  1.00  0.00           H  
ATOM   1165  HB3 LEU A  75       0.637   1.310  -8.842  1.00  0.00           H  
ATOM   1166  HG  LEU A  75       2.479  -0.742  -7.589  1.00  0.00           H  
ATOM   1167 HD11 LEU A  75       0.235  -1.605  -6.757  1.00  0.00           H  
ATOM   1168 HD12 LEU A  75      -0.451  -0.081  -7.314  1.00  0.00           H  
ATOM   1169 HD13 LEU A  75       0.786  -0.086  -6.057  1.00  0.00           H  
ATOM   1170 HD21 LEU A  75       2.115  -1.669  -9.723  1.00  0.00           H  
ATOM   1171 HD22 LEU A  75       0.489  -0.992  -9.839  1.00  0.00           H  
ATOM   1172 HD23 LEU A  75       0.802  -2.356  -8.770  1.00  0.00           H  
ATOM   1173  N   HIS A  76       3.878   2.929 -10.599  1.00  0.00           N  
ATOM   1174  CA  HIS A  76       4.100   4.341 -11.050  1.00  0.00           C  
ATOM   1175  C   HIS A  76       3.433   5.315 -10.069  1.00  0.00           C  
ATOM   1176  O   HIS A  76       3.176   6.452 -10.413  1.00  0.00           O  
ATOM   1177  CB  HIS A  76       3.541   4.541 -12.468  1.00  0.00           C  
ATOM   1178  CG  HIS A  76       2.037   4.539 -12.442  1.00  0.00           C  
ATOM   1179  ND1 HIS A  76       1.304   5.617 -11.972  1.00  0.00           N  
ATOM   1180  CD2 HIS A  76       1.116   3.595 -12.823  1.00  0.00           C  
ATOM   1181  CE1 HIS A  76       0.000   5.298 -12.080  1.00  0.00           C  
ATOM   1182  NE2 HIS A  76      -0.170   4.076 -12.593  1.00  0.00           N  
ATOM   1183  H   HIS A  76       4.630   2.302 -10.561  1.00  0.00           H  
ATOM   1184  HA  HIS A  76       5.163   4.535 -11.062  1.00  0.00           H  
ATOM   1185  HB2 HIS A  76       3.889   5.485 -12.859  1.00  0.00           H  
ATOM   1186  HB3 HIS A  76       3.890   3.741 -13.104  1.00  0.00           H  
ATOM   1187  HD1 HIS A  76       1.668   6.457 -11.624  1.00  0.00           H  
ATOM   1188  HD2 HIS A  76       1.353   2.627 -13.238  1.00  0.00           H  
ATOM   1189  HE1 HIS A  76      -0.808   5.949 -11.786  1.00  0.00           H  
ATOM   1190  N   LEU A  77       3.145   4.912  -8.867  1.00  0.00           N  
ATOM   1191  CA  LEU A  77       2.497   5.864  -7.917  1.00  0.00           C  
ATOM   1192  C   LEU A  77       3.564   6.754  -7.281  1.00  0.00           C  
ATOM   1193  O   LEU A  77       3.245   7.733  -6.636  1.00  0.00           O  
ATOM   1194  CB  LEU A  77       1.752   5.100  -6.804  1.00  0.00           C  
ATOM   1195  CG  LEU A  77       0.449   4.433  -7.296  1.00  0.00           C  
ATOM   1196  CD1 LEU A  77      -0.377   4.018  -6.074  1.00  0.00           C  
ATOM   1197  CD2 LEU A  77      -0.404   5.384  -8.160  1.00  0.00           C  
ATOM   1198  H   LEU A  77       3.356   4.002  -8.588  1.00  0.00           H  
ATOM   1199  HA  LEU A  77       1.816   6.505  -8.443  1.00  0.00           H  
ATOM   1200  HB2 LEU A  77       2.402   4.331  -6.420  1.00  0.00           H  
ATOM   1201  HB3 LEU A  77       1.518   5.782  -6.008  1.00  0.00           H  
ATOM   1202  HG  LEU A  77       0.703   3.555  -7.862  1.00  0.00           H  
ATOM   1203 HD11 LEU A  77       0.177   3.302  -5.488  1.00  0.00           H  
ATOM   1204 HD12 LEU A  77      -1.309   3.579  -6.399  1.00  0.00           H  
ATOM   1205 HD13 LEU A  77      -0.585   4.889  -5.472  1.00  0.00           H  
ATOM   1206 HD21 LEU A  77      -1.431   5.040  -8.175  1.00  0.00           H  
ATOM   1207 HD22 LEU A  77      -0.026   5.395  -9.172  1.00  0.00           H  
ATOM   1208 HD23 LEU A  77      -0.368   6.381  -7.747  1.00  0.00           H  
ATOM   1209  N   CYS A  78       4.826   6.433  -7.454  1.00  0.00           N  
ATOM   1210  CA  CYS A  78       5.908   7.280  -6.855  1.00  0.00           C  
ATOM   1211  C   CYS A  78       6.944   7.642  -7.922  1.00  0.00           C  
ATOM   1212  O   CYS A  78       6.978   7.131  -9.024  1.00  0.00           O  
ATOM   1213  CB  CYS A  78       6.588   6.520  -5.714  1.00  0.00           C  
ATOM   1214  SG  CYS A  78       5.511   6.522  -4.258  1.00  0.00           S  
ATOM   1215  H   CYS A  78       5.061   5.637  -7.975  1.00  0.00           H  
ATOM   1216  HA  CYS A  78       5.483   8.194  -6.473  1.00  0.00           H  
ATOM   1217  HB2 CYS A  78       6.777   5.504  -6.022  1.00  0.00           H  
ATOM   1218  HB3 CYS A  78       7.525   7.000  -5.469  1.00  0.00           H  
ATOM   1219  N   SER A  79       7.785   8.559  -7.527  1.00  0.00           N  
ATOM   1220  CA  SER A  79       8.896   9.107  -8.359  1.00  0.00           C  
ATOM   1221  C   SER A  79       8.323  10.115  -9.360  1.00  0.00           C  
ATOM   1222  O   SER A  79       8.712  10.145 -10.510  1.00  0.00           O  
ATOM   1223  CB  SER A  79       9.674   7.994  -9.061  1.00  0.00           C  
ATOM   1224  OG  SER A  79       9.895   6.928  -8.148  1.00  0.00           O  
ATOM   1225  H   SER A  79       7.677   8.914  -6.620  1.00  0.00           H  
ATOM   1226  HA  SER A  79       9.514   9.625  -7.642  1.00  0.00           H  
ATOM   1227  HB2 SER A  79       9.107   7.630  -9.901  1.00  0.00           H  
ATOM   1228  HB3 SER A  79      10.621   8.385  -9.411  1.00  0.00           H  
ATOM   1229  HG  SER A  79       9.319   6.201  -8.395  1.00  0.00           H  
ATOM   1230  N   GLY A  80       7.394  10.929  -8.939  1.00  0.00           N  
ATOM   1231  CA  GLY A  80       6.796  11.920  -9.872  1.00  0.00           C  
ATOM   1232  C   GLY A  80       7.839  12.959 -10.290  1.00  0.00           C  
ATOM   1233  O   GLY A  80       7.593  14.147 -10.231  1.00  0.00           O  
ATOM   1234  H   GLY A  80       7.082  10.884  -8.014  1.00  0.00           H  
ATOM   1235  HA2 GLY A  80       6.430  11.407 -10.749  1.00  0.00           H  
ATOM   1236  HA3 GLY A  80       5.973  12.420  -9.382  1.00  0.00           H  
ATOM   1237  N   LEU A  81       8.990  12.531 -10.748  1.00  0.00           N  
ATOM   1238  CA  LEU A  81      10.018  13.502 -11.206  1.00  0.00           C  
ATOM   1239  C   LEU A  81       9.840  13.633 -12.707  1.00  0.00           C  
ATOM   1240  O   LEU A  81      10.568  14.336 -13.376  1.00  0.00           O  
ATOM   1241  CB  LEU A  81      11.420  12.967 -10.898  1.00  0.00           C  
ATOM   1242  CG  LEU A  81      11.532  12.621  -9.407  1.00  0.00           C  
ATOM   1243  CD1 LEU A  81      12.827  11.844  -9.164  1.00  0.00           C  
ATOM   1244  CD2 LEU A  81      11.544  13.907  -8.568  1.00  0.00           C  
ATOM   1245  H   LEU A  81       9.168  11.571 -10.827  1.00  0.00           H  
ATOM   1246  HA  LEU A  81       9.873  14.463 -10.732  1.00  0.00           H  
ATOM   1247  HB2 LEU A  81      11.598  12.078 -11.485  1.00  0.00           H  
ATOM   1248  HB3 LEU A  81      12.155  13.715 -11.150  1.00  0.00           H  
ATOM   1249  HG  LEU A  81      10.688  12.009  -9.119  1.00  0.00           H  
ATOM   1250 HD11 LEU A  81      12.728  10.845  -9.559  1.00  0.00           H  
ATOM   1251 HD12 LEU A  81      13.022  11.794  -8.103  1.00  0.00           H  
ATOM   1252 HD13 LEU A  81      13.646  12.348  -9.657  1.00  0.00           H  
ATOM   1253 HD21 LEU A  81      11.898  13.682  -7.572  1.00  0.00           H  
ATOM   1254 HD22 LEU A  81      10.544  14.309  -8.509  1.00  0.00           H  
ATOM   1255 HD23 LEU A  81      12.198  14.634  -9.025  1.00  0.00           H  
ATOM   1256  N   VAL A  82       8.850  12.931 -13.217  1.00  0.00           N  
ATOM   1257  CA  VAL A  82       8.536  12.940 -14.688  1.00  0.00           C  
ATOM   1258  C   VAL A  82       8.943  14.288 -15.334  1.00  0.00           C  
ATOM   1259  O   VAL A  82       8.172  15.225 -15.301  1.00  0.00           O  
ATOM   1260  CB  VAL A  82       7.019  12.739 -14.858  1.00  0.00           C  
ATOM   1261  CG1 VAL A  82       6.676  11.248 -14.760  1.00  0.00           C  
ATOM   1262  CG2 VAL A  82       6.276  13.495 -13.753  1.00  0.00           C  
ATOM   1263  H   VAL A  82       8.297  12.378 -12.605  1.00  0.00           H  
ATOM   1264  HA  VAL A  82       9.050  12.124 -15.167  1.00  0.00           H  
ATOM   1265  HB  VAL A  82       6.706  13.112 -15.825  1.00  0.00           H  
ATOM   1266 HG11 VAL A  82       7.160  10.713 -15.565  1.00  0.00           H  
ATOM   1267 HG12 VAL A  82       5.607  11.118 -14.835  1.00  0.00           H  
ATOM   1268 HG13 VAL A  82       7.020  10.860 -13.813  1.00  0.00           H  
ATOM   1269 HG21 VAL A  82       6.382  12.962 -12.819  1.00  0.00           H  
ATOM   1270 HG22 VAL A  82       5.230  13.568 -14.008  1.00  0.00           H  
ATOM   1271 HG23 VAL A  82       6.691  14.486 -13.650  1.00  0.00           H  
ATOM   1272  N   PRO A  83      10.140  14.369 -15.899  1.00  0.00           N  
ATOM   1273  CA  PRO A  83      10.600  15.623 -16.525  1.00  0.00           C  
ATOM   1274  C   PRO A  83       9.785  15.898 -17.796  1.00  0.00           C  
ATOM   1275  O   PRO A  83       9.936  16.927 -18.422  1.00  0.00           O  
ATOM   1276  CB  PRO A  83      12.095  15.379 -16.853  1.00  0.00           C  
ATOM   1277  CG  PRO A  83      12.414  13.898 -16.498  1.00  0.00           C  
ATOM   1278  CD  PRO A  83      11.115  13.255 -15.966  1.00  0.00           C  
ATOM   1279  HA  PRO A  83      10.498  16.443 -15.832  1.00  0.00           H  
ATOM   1280  HB2 PRO A  83      12.285  15.560 -17.905  1.00  0.00           H  
ATOM   1281  HB3 PRO A  83      12.714  16.037 -16.257  1.00  0.00           H  
ATOM   1282  HG2 PRO A  83      12.756  13.372 -17.383  1.00  0.00           H  
ATOM   1283  HG3 PRO A  83      13.182  13.855 -15.735  1.00  0.00           H  
ATOM   1284  HD2 PRO A  83      10.768  12.492 -16.652  1.00  0.00           H  
ATOM   1285  HD3 PRO A  83      11.271  12.832 -14.985  1.00  0.00           H  
ATOM   1286  N   ARG A  84       8.925  14.976 -18.163  1.00  0.00           N  
ATOM   1287  CA  ARG A  84       8.071  15.133 -19.390  1.00  0.00           C  
ATOM   1288  C   ARG A  84       8.810  15.925 -20.475  1.00  0.00           C  
ATOM   1289  O   ARG A  84       8.172  16.733 -21.130  1.00  0.00           O  
ATOM   1290  CB  ARG A  84       6.761  15.849 -19.033  1.00  0.00           C  
ATOM   1291  CG  ARG A  84       7.055  17.149 -18.273  1.00  0.00           C  
ATOM   1292  CD  ARG A  84       5.762  17.952 -18.092  1.00  0.00           C  
ATOM   1293  NE  ARG A  84       5.022  18.054 -19.395  1.00  0.00           N  
ATOM   1294  CZ  ARG A  84       5.582  18.551 -20.467  1.00  0.00           C  
ATOM   1295  NH1 ARG A  84       6.738  19.150 -20.395  1.00  0.00           N  
ATOM   1296  NH2 ARG A  84       4.953  18.497 -21.610  1.00  0.00           N  
ATOM   1297  OXT ARG A  84      10.002  15.710 -20.631  1.00  0.00           O  
ATOM   1298  H   ARG A  84       8.839  14.165 -17.622  1.00  0.00           H  
ATOM   1299  HA  ARG A  84       7.838  14.153 -19.777  1.00  0.00           H  
ATOM   1300  HB2 ARG A  84       6.223  16.074 -19.941  1.00  0.00           H  
ATOM   1301  HB3 ARG A  84       6.159  15.202 -18.412  1.00  0.00           H  
ATOM   1302  HG2 ARG A  84       7.458  16.907 -17.301  1.00  0.00           H  
ATOM   1303  HG3 ARG A  84       7.774  17.732 -18.820  1.00  0.00           H  
ATOM   1304  HD2 ARG A  84       5.123  17.439 -17.399  1.00  0.00           H  
ATOM   1305  HD3 ARG A  84       6.004  18.934 -17.689  1.00  0.00           H  
ATOM   1306  HE  ARG A  84       4.114  17.690 -19.456  1.00  0.00           H  
ATOM   1307 HH11 ARG A  84       7.202  19.237 -19.515  1.00  0.00           H  
ATOM   1308 HH12 ARG A  84       7.160  19.524 -21.221  1.00  0.00           H  
ATOM   1309 HH21 ARG A  84       4.047  18.077 -21.661  1.00  0.00           H  
ATOM   1310 HH22 ARG A  84       5.377  18.875 -22.432  1.00  0.00           H  
TER    1311      ARG A  84                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1       6.662  16.485  -1.373  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.600  16.313  -0.342  1.00  0.00           C  
ATOM      3  C   SER A   1       4.429  15.531  -0.943  1.00  0.00           C  
ATOM      4  O   SER A   1       3.280  15.764  -0.627  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.112  17.686   0.121  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.087  17.518   1.091  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.966  15.552  -1.717  1.00  0.00           H  
ATOM      8  H2  SER A   1       7.474  16.982  -0.953  1.00  0.00           H  
ATOM      9  H3  SER A   1       6.288  17.040  -2.168  1.00  0.00           H  
ATOM     10  HA  SER A   1       6.000  15.770   0.501  1.00  0.00           H  
ATOM     11  HB2 SER A   1       5.930  18.232   0.560  1.00  0.00           H  
ATOM     12  HB3 SER A   1       4.731  18.236  -0.730  1.00  0.00           H  
ATOM     13  HG  SER A   1       3.597  16.722   0.870  1.00  0.00           H  
ATOM     14  N   ASP A   2       4.724  14.609  -1.819  1.00  0.00           N  
ATOM     15  CA  ASP A   2       3.649  13.804  -2.464  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.999  12.872  -1.439  1.00  0.00           C  
ATOM     17  O   ASP A   2       3.550  11.858  -1.055  1.00  0.00           O  
ATOM     18  CB  ASP A   2       4.260  12.981  -3.604  1.00  0.00           C  
ATOM     19  CG  ASP A   2       3.228  11.990  -4.145  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       2.240  12.439  -4.704  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       3.441  10.798  -3.990  1.00  0.00           O  
ATOM     22  H   ASP A   2       5.661  14.449  -2.058  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.899  14.461  -2.871  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       4.569  13.646  -4.398  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       5.118  12.442  -3.237  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.827  13.230  -0.991  1.00  0.00           N  
ATOM     27  CA  VAL A   3       1.105  12.408   0.020  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.787  11.014  -0.536  1.00  0.00           C  
ATOM     29  O   VAL A   3       0.372  10.150   0.207  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.216  13.122   0.398  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       0.023  14.631   0.473  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.321  12.846  -0.637  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.419  14.059  -1.318  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.700  12.324   0.920  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.541  12.771   1.368  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -0.810  15.101   0.975  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       0.114  15.031  -0.524  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       0.931  14.825   1.025  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -0.925  12.967  -1.632  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -2.140  13.539  -0.486  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -1.684  11.835  -0.512  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.917  10.769  -1.822  1.00  0.00           N  
ATOM     43  CA  TYR A   4       0.536   9.404  -2.316  1.00  0.00           C  
ATOM     44  C   TYR A   4       1.607   8.383  -1.911  1.00  0.00           C  
ATOM     45  O   TYR A   4       1.308   7.325  -1.395  1.00  0.00           O  
ATOM     46  CB  TYR A   4       0.326   9.404  -3.835  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -1.084   9.821  -4.186  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -2.165   9.045  -3.759  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -1.308  10.965  -4.965  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -3.467   9.409  -4.107  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -2.612  11.326  -5.315  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -3.693  10.548  -4.888  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -4.980  10.905  -5.234  1.00  0.00           O  
ATOM     54  H   TYR A   4       1.219  11.464  -2.443  1.00  0.00           H  
ATOM     55  HA  TYR A   4      -0.365   9.145  -1.779  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       1.027  10.089  -4.288  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       0.504   8.411  -4.223  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -1.995   8.171  -3.150  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -0.474  11.567  -5.295  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -4.298   8.802  -3.786  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -2.783  12.205  -5.916  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -5.558  10.164  -5.034  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.853   8.705  -2.129  1.00  0.00           N  
ATOM     64  CA  CYS A   5       3.941   7.764  -1.743  1.00  0.00           C  
ATOM     65  C   CYS A   5       3.790   7.423  -0.254  1.00  0.00           C  
ATOM     66  O   CYS A   5       3.992   6.299   0.156  1.00  0.00           O  
ATOM     67  CB  CYS A   5       5.308   8.415  -1.986  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.629   8.493  -3.761  1.00  0.00           S  
ATOM     69  H   CYS A   5       3.070   9.572  -2.531  1.00  0.00           H  
ATOM     70  HA  CYS A   5       3.861   6.844  -2.305  1.00  0.00           H  
ATOM     71  HB2 CYS A   5       5.315   9.414  -1.577  1.00  0.00           H  
ATOM     72  HB3 CYS A   5       6.076   7.823  -1.510  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.449   8.386   0.555  1.00  0.00           N  
ATOM     74  CA  GLU A   6       3.300   8.117   2.014  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.191   7.087   2.265  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.344   6.193   3.074  1.00  0.00           O  
ATOM     77  CB  GLU A   6       2.964   9.428   2.733  1.00  0.00           C  
ATOM     78  CG  GLU A   6       2.647   9.146   4.203  1.00  0.00           C  
ATOM     79  CD  GLU A   6       2.680  10.455   4.995  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       1.709  11.190   4.929  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       3.678  10.700   5.655  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.312   9.288   0.199  1.00  0.00           H  
ATOM     83  HA  GLU A   6       4.230   7.728   2.399  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       3.810  10.099   2.669  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       2.107   9.886   2.263  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       1.663   8.705   4.279  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       3.380   8.465   4.606  1.00  0.00           H  
ATOM     88  N   VAL A   7       1.070   7.210   1.609  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -0.039   6.239   1.853  1.00  0.00           C  
ATOM     90  C   VAL A   7       0.280   4.861   1.266  1.00  0.00           C  
ATOM     91  O   VAL A   7       0.046   3.849   1.897  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -1.349   6.765   1.263  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -2.463   5.740   1.498  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -1.719   8.101   1.926  1.00  0.00           C  
ATOM     95  H   VAL A   7       0.947   7.949   0.977  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -0.152   6.085   2.922  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -1.225   6.915   0.202  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -2.365   4.934   0.785  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -3.423   6.215   1.373  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -2.386   5.343   2.499  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -2.770   8.301   1.774  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -1.139   8.895   1.482  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -1.513   8.051   2.984  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.801   4.792   0.068  1.00  0.00           N  
ATOM    105  CA  CYS A   8       1.112   3.465  -0.534  1.00  0.00           C  
ATOM    106  C   CYS A   8       2.102   2.715   0.343  1.00  0.00           C  
ATOM    107  O   CYS A   8       2.060   1.505   0.439  1.00  0.00           O  
ATOM    108  CB  CYS A   8       1.685   3.682  -1.932  1.00  0.00           C  
ATOM    109  SG  CYS A   8       3.418   4.160  -1.866  1.00  0.00           S  
ATOM    110  H   CYS A   8       0.997   5.595  -0.457  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.208   2.877  -0.618  1.00  0.00           H  
ATOM    112  HB2 CYS A   8       1.604   2.773  -2.497  1.00  0.00           H  
ATOM    113  HB3 CYS A   8       1.127   4.463  -2.422  1.00  0.00           H  
ATOM    114  N   GLU A   9       2.976   3.411   1.011  1.00  0.00           N  
ATOM    115  CA  GLU A   9       3.932   2.711   1.901  1.00  0.00           C  
ATOM    116  C   GLU A   9       3.219   2.378   3.208  1.00  0.00           C  
ATOM    117  O   GLU A   9       3.542   1.405   3.860  1.00  0.00           O  
ATOM    118  CB  GLU A   9       5.124   3.626   2.201  1.00  0.00           C  
ATOM    119  CG  GLU A   9       5.937   3.850   0.927  1.00  0.00           C  
ATOM    120  CD  GLU A   9       7.065   4.844   1.209  1.00  0.00           C  
ATOM    121  OE1 GLU A   9       7.932   4.517   2.004  1.00  0.00           O  
ATOM    122  OE2 GLU A   9       7.045   5.915   0.625  1.00  0.00           O  
ATOM    123  H   GLU A   9       2.995   4.390   0.961  1.00  0.00           H  
ATOM    124  HA  GLU A   9       4.279   1.803   1.428  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       4.763   4.575   2.571  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       5.751   3.164   2.949  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       6.357   2.911   0.599  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       5.294   4.247   0.157  1.00  0.00           H  
ATOM    129  N   PHE A  10       2.237   3.151   3.603  1.00  0.00           N  
ATOM    130  CA  PHE A  10       1.527   2.815   4.866  1.00  0.00           C  
ATOM    131  C   PHE A  10       0.672   1.556   4.660  1.00  0.00           C  
ATOM    132  O   PHE A  10       0.716   0.640   5.458  1.00  0.00           O  
ATOM    133  CB  PHE A  10       0.626   3.971   5.299  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -0.057   3.570   6.582  1.00  0.00           C  
ATOM    135  CD1 PHE A  10       0.641   3.647   7.792  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -1.372   3.097   6.558  1.00  0.00           C  
ATOM    137  CE1 PHE A  10       0.021   3.254   8.983  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -1.994   2.699   7.749  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -1.297   2.778   8.962  1.00  0.00           C  
ATOM    140  H   PHE A  10       1.962   3.941   3.087  1.00  0.00           H  
ATOM    141  HA  PHE A  10       2.252   2.628   5.638  1.00  0.00           H  
ATOM    142  HB2 PHE A  10       1.223   4.857   5.461  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -0.115   4.164   4.538  1.00  0.00           H  
ATOM    144  HD1 PHE A  10       1.657   4.013   7.807  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -1.908   3.042   5.621  1.00  0.00           H  
ATOM    146  HE1 PHE A  10       0.560   3.313   9.917  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -3.009   2.328   7.734  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -1.774   2.472   9.879  1.00  0.00           H  
ATOM    149  N   LEU A  11      -0.093   1.482   3.595  1.00  0.00           N  
ATOM    150  CA  LEU A  11      -0.916   0.253   3.370  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.030  -0.938   3.226  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.201  -1.989   3.790  1.00  0.00           O  
ATOM    153  CB  LEU A  11      -1.763   0.366   2.087  1.00  0.00           C  
ATOM    154  CG  LEU A  11      -2.664   1.611   2.133  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      -3.190   1.914   0.726  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      -3.859   1.367   3.063  1.00  0.00           C  
ATOM    157  H   LEU A  11      -0.114   2.219   2.949  1.00  0.00           H  
ATOM    158  HA  LEU A  11      -1.571   0.082   4.212  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      -1.110   0.434   1.229  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      -2.381  -0.522   1.993  1.00  0.00           H  
ATOM    161  HG  LEU A  11      -2.093   2.455   2.491  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      -2.394   2.324   0.124  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      -4.000   2.629   0.788  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      -3.552   1.003   0.273  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      -4.580   2.162   2.934  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      -3.522   1.354   4.087  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      -4.323   0.423   2.820  1.00  0.00           H  
ATOM    168  N   VAL A  12       1.096  -0.797   2.482  1.00  0.00           N  
ATOM    169  CA  VAL A  12       2.040  -1.930   2.317  1.00  0.00           C  
ATOM    170  C   VAL A  12       2.600  -2.337   3.693  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.611  -3.497   4.047  1.00  0.00           O  
ATOM    172  CB  VAL A  12       3.181  -1.473   1.391  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       4.392  -2.401   1.518  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       2.692  -1.489  -0.061  1.00  0.00           C  
ATOM    175  H   VAL A  12       1.288   0.043   2.014  1.00  0.00           H  
ATOM    176  HA  VAL A  12       1.527  -2.774   1.868  1.00  0.00           H  
ATOM    177  HB  VAL A  12       3.474  -0.468   1.657  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       4.879  -2.237   2.467  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       5.086  -2.187   0.721  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       4.065  -3.428   1.452  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       3.422  -1.004  -0.693  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       1.751  -0.965  -0.130  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       2.559  -2.512  -0.386  1.00  0.00           H  
ATOM    184  N   LYS A  13       3.058  -1.384   4.470  1.00  0.00           N  
ATOM    185  CA  LYS A  13       3.618  -1.704   5.823  1.00  0.00           C  
ATOM    186  C   LYS A  13       2.555  -2.433   6.650  1.00  0.00           C  
ATOM    187  O   LYS A  13       2.825  -3.408   7.326  1.00  0.00           O  
ATOM    188  CB  LYS A  13       4.014  -0.391   6.516  1.00  0.00           C  
ATOM    189  CG  LYS A  13       4.288  -0.630   8.010  1.00  0.00           C  
ATOM    190  CD  LYS A  13       4.938   0.620   8.638  1.00  0.00           C  
ATOM    191  CE  LYS A  13       6.458   0.594   8.434  1.00  0.00           C  
ATOM    192  NZ  LYS A  13       7.020  -0.657   9.017  1.00  0.00           N  
ATOM    193  H   LYS A  13       3.041  -0.453   4.160  1.00  0.00           H  
ATOM    194  HA  LYS A  13       4.490  -2.333   5.709  1.00  0.00           H  
ATOM    195  HB2 LYS A  13       4.900   0.004   6.046  1.00  0.00           H  
ATOM    196  HB3 LYS A  13       3.209   0.322   6.412  1.00  0.00           H  
ATOM    197  HG2 LYS A  13       3.352  -0.831   8.515  1.00  0.00           H  
ATOM    198  HG3 LYS A  13       4.946  -1.478   8.125  1.00  0.00           H  
ATOM    199  HD2 LYS A  13       4.531   1.510   8.178  1.00  0.00           H  
ATOM    200  HD3 LYS A  13       4.724   0.639   9.697  1.00  0.00           H  
ATOM    201  HE2 LYS A  13       6.684   0.633   7.379  1.00  0.00           H  
ATOM    202  HE3 LYS A  13       6.898   1.449   8.926  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13       6.379  -1.017   9.752  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13       7.951  -0.455   9.437  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13       7.123  -1.373   8.270  1.00  0.00           H  
ATOM    206  N   GLU A  14       1.355  -1.936   6.616  1.00  0.00           N  
ATOM    207  CA  GLU A  14       0.256  -2.548   7.414  1.00  0.00           C  
ATOM    208  C   GLU A  14      -0.133  -3.898   6.804  1.00  0.00           C  
ATOM    209  O   GLU A  14      -0.437  -4.837   7.514  1.00  0.00           O  
ATOM    210  CB  GLU A  14      -0.949  -1.576   7.406  1.00  0.00           C  
ATOM    211  CG  GLU A  14      -1.420  -1.284   8.839  1.00  0.00           C  
ATOM    212  CD  GLU A  14      -0.311  -0.558   9.603  1.00  0.00           C  
ATOM    213  OE1 GLU A  14       0.293   0.333   9.027  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      -0.083  -0.905  10.749  1.00  0.00           O  
ATOM    215  H   GLU A  14       1.182  -1.146   6.063  1.00  0.00           H  
ATOM    216  HA  GLU A  14       0.596  -2.703   8.429  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      -0.648  -0.649   6.941  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      -1.766  -2.003   6.844  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      -2.300  -0.661   8.806  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      -1.651  -2.212   9.338  1.00  0.00           H  
ATOM    221  N   VAL A  15      -0.144  -4.009   5.512  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -0.536  -5.306   4.906  1.00  0.00           C  
ATOM    223  C   VAL A  15       0.515  -6.379   5.220  1.00  0.00           C  
ATOM    224  O   VAL A  15       0.176  -7.500   5.518  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -0.704  -5.144   3.383  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -0.667  -6.519   2.704  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.051  -4.476   3.087  1.00  0.00           C  
ATOM    228  H   VAL A  15       0.091  -3.247   4.944  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -1.479  -5.619   5.335  1.00  0.00           H  
ATOM    230  HB  VAL A  15       0.093  -4.529   2.994  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -1.016  -6.428   1.687  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -1.305  -7.203   3.243  1.00  0.00           H  
ATOM    233 HG13 VAL A  15       0.350  -6.897   2.709  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.100  -4.217   2.040  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.147  -3.580   3.685  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.853  -5.158   3.329  1.00  0.00           H  
ATOM    237  N   THR A  16       1.783  -6.086   5.126  1.00  0.00           N  
ATOM    238  CA  THR A  16       2.756  -7.178   5.394  1.00  0.00           C  
ATOM    239  C   THR A  16       2.624  -7.661   6.833  1.00  0.00           C  
ATOM    240  O   THR A  16       2.719  -8.843   7.097  1.00  0.00           O  
ATOM    241  CB  THR A  16       4.205  -6.767   5.141  1.00  0.00           C  
ATOM    242  OG1 THR A  16       4.736  -6.166   6.313  1.00  0.00           O  
ATOM    243  CG2 THR A  16       4.319  -5.786   3.966  1.00  0.00           C  
ATOM    244  H   THR A  16       2.073  -5.187   4.864  1.00  0.00           H  
ATOM    245  HA  THR A  16       2.512  -7.989   4.734  1.00  0.00           H  
ATOM    246  HB  THR A  16       4.762  -7.664   4.912  1.00  0.00           H  
ATOM    247  HG1 THR A  16       4.133  -5.473   6.591  1.00  0.00           H  
ATOM    248 HG21 THR A  16       4.490  -4.794   4.352  1.00  0.00           H  
ATOM    249 HG22 THR A  16       3.414  -5.798   3.382  1.00  0.00           H  
ATOM    250 HG23 THR A  16       5.152  -6.069   3.336  1.00  0.00           H  
ATOM    251  N   LYS A  17       2.397  -6.790   7.776  1.00  0.00           N  
ATOM    252  CA  LYS A  17       2.260  -7.293   9.165  1.00  0.00           C  
ATOM    253  C   LYS A  17       1.044  -8.216   9.187  1.00  0.00           C  
ATOM    254  O   LYS A  17       0.990  -9.194   9.907  1.00  0.00           O  
ATOM    255  CB  LYS A  17       2.061  -6.128  10.150  1.00  0.00           C  
ATOM    256  CG  LYS A  17       1.435  -6.656  11.458  1.00  0.00           C  
ATOM    257  CD  LYS A  17       1.773  -5.739  12.632  1.00  0.00           C  
ATOM    258  CE  LYS A  17       1.256  -6.381  13.923  1.00  0.00           C  
ATOM    259  NZ  LYS A  17       1.795  -5.643  15.098  1.00  0.00           N  
ATOM    260  H   LYS A  17       2.301  -5.837   7.569  1.00  0.00           H  
ATOM    261  HA  LYS A  17       3.162  -7.834   9.420  1.00  0.00           H  
ATOM    262  HB2 LYS A  17       3.021  -5.675  10.360  1.00  0.00           H  
ATOM    263  HB3 LYS A  17       1.407  -5.392   9.708  1.00  0.00           H  
ATOM    264  HG2 LYS A  17       0.363  -6.704  11.345  1.00  0.00           H  
ATOM    265  HG3 LYS A  17       1.814  -7.648  11.664  1.00  0.00           H  
ATOM    266  HD2 LYS A  17       2.844  -5.609  12.695  1.00  0.00           H  
ATOM    267  HD3 LYS A  17       1.298  -4.781  12.492  1.00  0.00           H  
ATOM    268  HE2 LYS A  17       0.177  -6.342  13.936  1.00  0.00           H  
ATOM    269  HE3 LYS A  17       1.576  -7.416  13.967  1.00  0.00           H  
ATOM    270  HZ1 LYS A  17       2.219  -4.748  14.781  1.00  0.00           H  
ATOM    271  HZ2 LYS A  17       2.519  -6.223  15.570  1.00  0.00           H  
ATOM    272  HZ3 LYS A  17       1.024  -5.441  15.765  1.00  0.00           H  
ATOM    273  N   LEU A  18       0.070  -7.896   8.382  1.00  0.00           N  
ATOM    274  CA  LEU A  18      -1.162  -8.720   8.311  1.00  0.00           C  
ATOM    275  C   LEU A  18      -0.798 -10.033   7.607  1.00  0.00           C  
ATOM    276  O   LEU A  18      -1.265 -11.095   7.966  1.00  0.00           O  
ATOM    277  CB  LEU A  18      -2.247  -7.956   7.518  1.00  0.00           C  
ATOM    278  CG  LEU A  18      -2.861  -6.726   8.292  1.00  0.00           C  
ATOM    279  CD1 LEU A  18      -4.368  -6.919   8.484  1.00  0.00           C  
ATOM    280  CD2 LEU A  18      -2.244  -6.496   9.684  1.00  0.00           C  
ATOM    281  H   LEU A  18       0.156  -7.103   7.811  1.00  0.00           H  
ATOM    282  HA  LEU A  18      -1.516  -8.965   9.297  1.00  0.00           H  
ATOM    283  HB2 LEU A  18      -1.807  -7.602   6.604  1.00  0.00           H  
ATOM    284  HB3 LEU A  18      -3.027  -8.643   7.261  1.00  0.00           H  
ATOM    285  HG  LEU A  18      -2.711  -5.833   7.696  1.00  0.00           H  
ATOM    286 HD11 LEU A  18      -4.823  -7.158   7.534  1.00  0.00           H  
ATOM    287 HD12 LEU A  18      -4.797  -6.008   8.874  1.00  0.00           H  
ATOM    288 HD13 LEU A  18      -4.540  -7.720   9.182  1.00  0.00           H  
ATOM    289 HD21 LEU A  18      -2.600  -5.552  10.070  1.00  0.00           H  
ATOM    290 HD22 LEU A  18      -1.176  -6.461   9.614  1.00  0.00           H  
ATOM    291 HD23 LEU A  18      -2.545  -7.283  10.356  1.00  0.00           H  
ATOM    292  N   ILE A  19       0.072  -9.965   6.635  1.00  0.00           N  
ATOM    293  CA  ILE A  19       0.519 -11.198   5.930  1.00  0.00           C  
ATOM    294  C   ILE A  19       1.417 -11.964   6.895  1.00  0.00           C  
ATOM    295  O   ILE A  19       1.466 -13.178   6.898  1.00  0.00           O  
ATOM    296  CB  ILE A  19       1.312 -10.819   4.665  1.00  0.00           C  
ATOM    297  CG1 ILE A  19       0.364 -10.142   3.662  1.00  0.00           C  
ATOM    298  CG2 ILE A  19       1.920 -12.072   4.028  1.00  0.00           C  
ATOM    299  CD1 ILE A  19       1.144  -9.674   2.429  1.00  0.00           C  
ATOM    300  H   ILE A  19       0.455  -9.104   6.393  1.00  0.00           H  
ATOM    301  HA  ILE A  19      -0.338 -11.801   5.666  1.00  0.00           H  
ATOM    302  HB  ILE A  19       2.110 -10.139   4.932  1.00  0.00           H  
ATOM    303 HG12 ILE A  19      -0.398 -10.841   3.359  1.00  0.00           H  
ATOM    304 HG13 ILE A  19      -0.105  -9.294   4.127  1.00  0.00           H  
ATOM    305 HG21 ILE A  19       1.140 -12.789   3.824  1.00  0.00           H  
ATOM    306 HG22 ILE A  19       2.644 -12.507   4.700  1.00  0.00           H  
ATOM    307 HG23 ILE A  19       2.412 -11.804   3.105  1.00  0.00           H  
ATOM    308 HD11 ILE A  19       0.508  -9.059   1.810  1.00  0.00           H  
ATOM    309 HD12 ILE A  19       1.473 -10.533   1.862  1.00  0.00           H  
ATOM    310 HD13 ILE A  19       2.003  -9.102   2.743  1.00  0.00           H  
ATOM    311  N   ASP A  20       2.134 -11.245   7.713  1.00  0.00           N  
ATOM    312  CA  ASP A  20       3.046 -11.892   8.690  1.00  0.00           C  
ATOM    313  C   ASP A  20       2.251 -12.476   9.858  1.00  0.00           C  
ATOM    314  O   ASP A  20       2.722 -13.371  10.533  1.00  0.00           O  
ATOM    315  CB  ASP A  20       4.033 -10.850   9.223  1.00  0.00           C  
ATOM    316  CG  ASP A  20       5.131 -11.551  10.026  1.00  0.00           C  
ATOM    317  OD1 ASP A  20       6.084 -12.006   9.416  1.00  0.00           O  
ATOM    318  OD2 ASP A  20       5.000 -11.619  11.237  1.00  0.00           O  
ATOM    319  H   ASP A  20       2.073 -10.267   7.685  1.00  0.00           H  
ATOM    320  HA  ASP A  20       3.597 -12.687   8.213  1.00  0.00           H  
ATOM    321  HB2 ASP A  20       4.475 -10.316   8.395  1.00  0.00           H  
ATOM    322  HB3 ASP A  20       3.511 -10.154   9.862  1.00  0.00           H  
ATOM    323  N   ASN A  21       1.055 -11.987  10.123  1.00  0.00           N  
ATOM    324  CA  ASN A  21       0.272 -12.548  11.276  1.00  0.00           C  
ATOM    325  C   ASN A  21      -0.561 -13.745  10.793  1.00  0.00           C  
ATOM    326  O   ASN A  21      -1.238 -14.379  11.574  1.00  0.00           O  
ATOM    327  CB  ASN A  21      -0.610 -11.474  11.915  1.00  0.00           C  
ATOM    328  CG  ASN A  21      -1.321 -12.058  13.138  1.00  0.00           C  
ATOM    329  OD1 ASN A  21      -2.273 -11.487  13.633  1.00  0.00           O  
ATOM    330  ND2 ASN A  21      -0.895 -13.179  13.651  1.00  0.00           N  
ATOM    331  H   ASN A  21       0.687 -11.267   9.569  1.00  0.00           H  
ATOM    332  HA  ASN A  21       0.985 -12.935  11.991  1.00  0.00           H  
ATOM    333  HB2 ASN A  21       0.004 -10.636  12.221  1.00  0.00           H  
ATOM    334  HB3 ASN A  21      -1.346 -11.139  11.200  1.00  0.00           H  
ATOM    335 HD21 ASN A  21      -0.127 -13.639  13.253  1.00  0.00           H  
ATOM    336 HD22 ASN A  21      -1.343 -13.562  14.434  1.00  0.00           H  
ATOM    337  N   ASN A  22      -0.455 -14.096   9.530  1.00  0.00           N  
ATOM    338  CA  ASN A  22      -1.172 -15.312   8.996  1.00  0.00           C  
ATOM    339  C   ASN A  22      -2.652 -15.049   8.676  1.00  0.00           C  
ATOM    340  O   ASN A  22      -3.492 -15.884   8.947  1.00  0.00           O  
ATOM    341  CB  ASN A  22      -1.078 -16.456  10.032  1.00  0.00           C  
ATOM    342  CG  ASN A  22      -1.088 -17.816   9.321  1.00  0.00           C  
ATOM    343  OD1 ASN A  22      -1.906 -18.664   9.618  1.00  0.00           O  
ATOM    344  ND2 ASN A  22      -0.208 -18.058   8.389  1.00  0.00           N  
ATOM    345  H   ASN A  22       0.140 -13.586   8.932  1.00  0.00           H  
ATOM    346  HA  ASN A  22      -0.654 -15.630   8.102  1.00  0.00           H  
ATOM    347  HB2 ASN A  22      -0.160 -16.355  10.592  1.00  0.00           H  
ATOM    348  HB3 ASN A  22      -1.917 -16.409  10.712  1.00  0.00           H  
ATOM    349 HD21 ASN A  22       0.452 -17.373   8.149  1.00  0.00           H  
ATOM    350 HD22 ASN A  22      -0.206 -18.922   7.929  1.00  0.00           H  
ATOM    351  N   LYS A  23      -2.995 -13.930   8.100  1.00  0.00           N  
ATOM    352  CA  LYS A  23      -4.439 -13.676   7.772  1.00  0.00           C  
ATOM    353  C   LYS A  23      -4.682 -14.062   6.307  1.00  0.00           C  
ATOM    354  O   LYS A  23      -3.792 -14.011   5.481  1.00  0.00           O  
ATOM    355  CB  LYS A  23      -4.759 -12.198   7.992  1.00  0.00           C  
ATOM    356  CG  LYS A  23      -4.105 -11.684   9.313  1.00  0.00           C  
ATOM    357  CD  LYS A  23      -5.147 -11.039  10.247  1.00  0.00           C  
ATOM    358  CE  LYS A  23      -4.533 -10.845  11.633  1.00  0.00           C  
ATOM    359  NZ  LYS A  23      -4.087 -12.160  12.172  1.00  0.00           N  
ATOM    360  H   LYS A  23      -2.314 -13.262   7.875  1.00  0.00           H  
ATOM    361  HA  LYS A  23      -5.069 -14.252   8.415  1.00  0.00           H  
ATOM    362  HB2 LYS A  23      -4.377 -11.653   7.154  1.00  0.00           H  
ATOM    363  HB3 LYS A  23      -5.833 -12.073   8.041  1.00  0.00           H  
ATOM    364  HG2 LYS A  23      -3.644 -12.504   9.839  1.00  0.00           H  
ATOM    365  HG3 LYS A  23      -3.351 -10.951   9.076  1.00  0.00           H  
ATOM    366  HD2 LYS A  23      -5.449 -10.077   9.854  1.00  0.00           H  
ATOM    367  HD3 LYS A  23      -6.005 -11.686  10.335  1.00  0.00           H  
ATOM    368  HE2 LYS A  23      -3.689 -10.179  11.560  1.00  0.00           H  
ATOM    369  HE3 LYS A  23      -5.274 -10.419  12.292  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -3.122 -12.362  11.840  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -4.731 -12.907  11.842  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23      -4.092 -12.129  13.211  1.00  0.00           H  
ATOM    373  N   THR A  24      -5.890 -14.456   5.989  1.00  0.00           N  
ATOM    374  CA  THR A  24      -6.221 -14.857   4.591  1.00  0.00           C  
ATOM    375  C   THR A  24      -6.472 -13.622   3.720  1.00  0.00           C  
ATOM    376  O   THR A  24      -6.692 -12.536   4.215  1.00  0.00           O  
ATOM    377  CB  THR A  24      -7.488 -15.731   4.592  1.00  0.00           C  
ATOM    378  OG1 THR A  24      -8.630 -14.911   4.376  1.00  0.00           O  
ATOM    379  CG2 THR A  24      -7.629 -16.444   5.936  1.00  0.00           C  
ATOM    380  H   THR A  24      -6.587 -14.497   6.676  1.00  0.00           H  
ATOM    381  HA  THR A  24      -5.401 -15.416   4.163  1.00  0.00           H  
ATOM    382  HB  THR A  24      -7.424 -16.468   3.805  1.00  0.00           H  
ATOM    383  HG1 THR A  24      -8.525 -14.113   4.899  1.00  0.00           H  
ATOM    384 HG21 THR A  24      -6.691 -16.905   6.201  1.00  0.00           H  
ATOM    385 HG22 THR A  24      -8.395 -17.201   5.861  1.00  0.00           H  
ATOM    386 HG23 THR A  24      -7.905 -15.729   6.696  1.00  0.00           H  
ATOM    387  N   GLU A  25      -6.467 -13.792   2.427  1.00  0.00           N  
ATOM    388  CA  GLU A  25      -6.729 -12.636   1.515  1.00  0.00           C  
ATOM    389  C   GLU A  25      -8.088 -12.023   1.882  1.00  0.00           C  
ATOM    390  O   GLU A  25      -8.239 -10.821   1.970  1.00  0.00           O  
ATOM    391  CB  GLU A  25      -6.753 -13.138   0.066  1.00  0.00           C  
ATOM    392  CG  GLU A  25      -6.664 -11.956  -0.900  1.00  0.00           C  
ATOM    393  CD  GLU A  25      -7.114 -12.397  -2.296  1.00  0.00           C  
ATOM    394  OE1 GLU A  25      -6.594 -13.389  -2.779  1.00  0.00           O  
ATOM    395  OE2 GLU A  25      -7.972 -11.734  -2.856  1.00  0.00           O  
ATOM    396  H   GLU A  25      -6.305 -14.689   2.066  1.00  0.00           H  
ATOM    397  HA  GLU A  25      -5.952 -11.893   1.643  1.00  0.00           H  
ATOM    398  HB2 GLU A  25      -5.913 -13.798  -0.096  1.00  0.00           H  
ATOM    399  HB3 GLU A  25      -7.672 -13.677  -0.108  1.00  0.00           H  
ATOM    400  HG2 GLU A  25      -7.302 -11.157  -0.553  1.00  0.00           H  
ATOM    401  HG3 GLU A  25      -5.643 -11.611  -0.949  1.00  0.00           H  
ATOM    402  N   LYS A  26      -9.079 -12.852   2.081  1.00  0.00           N  
ATOM    403  CA  LYS A  26     -10.444 -12.351   2.428  1.00  0.00           C  
ATOM    404  C   LYS A  26     -10.404 -11.459   3.684  1.00  0.00           C  
ATOM    405  O   LYS A  26     -11.177 -10.531   3.813  1.00  0.00           O  
ATOM    406  CB  LYS A  26     -11.377 -13.562   2.654  1.00  0.00           C  
ATOM    407  CG  LYS A  26     -12.802 -13.249   2.173  1.00  0.00           C  
ATOM    408  CD  LYS A  26     -13.331 -11.989   2.873  1.00  0.00           C  
ATOM    409  CE  LYS A  26     -14.860 -11.955   2.795  1.00  0.00           C  
ATOM    410  NZ  LYS A  26     -15.422 -13.082   3.592  1.00  0.00           N  
ATOM    411  H   LYS A  26      -8.929 -13.813   1.987  1.00  0.00           H  
ATOM    412  HA  LYS A  26     -10.819 -11.759   1.615  1.00  0.00           H  
ATOM    413  HB2 LYS A  26     -10.996 -14.406   2.100  1.00  0.00           H  
ATOM    414  HB3 LYS A  26     -11.403 -13.813   3.704  1.00  0.00           H  
ATOM    415  HG2 LYS A  26     -12.791 -13.087   1.105  1.00  0.00           H  
ATOM    416  HG3 LYS A  26     -13.447 -14.084   2.403  1.00  0.00           H  
ATOM    417  HD2 LYS A  26     -13.024 -11.992   3.909  1.00  0.00           H  
ATOM    418  HD3 LYS A  26     -12.932 -11.113   2.382  1.00  0.00           H  
ATOM    419  HE2 LYS A  26     -15.220 -11.018   3.193  1.00  0.00           H  
ATOM    420  HE3 LYS A  26     -15.170 -12.052   1.765  1.00  0.00           H  
ATOM    421  HZ1 LYS A  26     -15.634 -13.881   2.961  1.00  0.00           H  
ATOM    422  HZ2 LYS A  26     -16.296 -12.770   4.063  1.00  0.00           H  
ATOM    423  HZ3 LYS A  26     -14.730 -13.382   4.307  1.00  0.00           H  
ATOM    424  N   GLU A  27      -9.526 -11.722   4.608  1.00  0.00           N  
ATOM    425  CA  GLU A  27      -9.477 -10.871   5.837  1.00  0.00           C  
ATOM    426  C   GLU A  27      -8.811  -9.522   5.526  1.00  0.00           C  
ATOM    427  O   GLU A  27      -9.178  -8.505   6.080  1.00  0.00           O  
ATOM    428  CB  GLU A  27      -8.665 -11.567   6.933  1.00  0.00           C  
ATOM    429  CG  GLU A  27      -9.469 -12.706   7.555  1.00  0.00           C  
ATOM    430  CD  GLU A  27      -8.584 -13.473   8.541  1.00  0.00           C  
ATOM    431  OE1 GLU A  27      -7.764 -12.840   9.186  1.00  0.00           O  
ATOM    432  OE2 GLU A  27      -8.743 -14.679   8.634  1.00  0.00           O  
ATOM    433  H   GLU A  27      -8.904 -12.471   4.493  1.00  0.00           H  
ATOM    434  HA  GLU A  27     -10.482 -10.699   6.193  1.00  0.00           H  
ATOM    435  HB2 GLU A  27      -7.756 -11.961   6.511  1.00  0.00           H  
ATOM    436  HB3 GLU A  27      -8.428 -10.849   7.698  1.00  0.00           H  
ATOM    437  HG2 GLU A  27     -10.318 -12.300   8.079  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      -9.803 -13.375   6.784  1.00  0.00           H  
ATOM    439  N   ILE A  28      -7.831  -9.497   4.667  1.00  0.00           N  
ATOM    440  CA  ILE A  28      -7.150  -8.207   4.360  1.00  0.00           C  
ATOM    441  C   ILE A  28      -8.137  -7.270   3.674  1.00  0.00           C  
ATOM    442  O   ILE A  28      -8.169  -6.085   3.942  1.00  0.00           O  
ATOM    443  CB  ILE A  28      -5.936  -8.510   3.464  1.00  0.00           C  
ATOM    444  CG1 ILE A  28      -5.225  -9.771   4.036  1.00  0.00           C  
ATOM    445  CG2 ILE A  28      -5.000  -7.297   3.412  1.00  0.00           C  
ATOM    446  CD1 ILE A  28      -3.695  -9.700   3.944  1.00  0.00           C  
ATOM    447  H   ILE A  28      -7.537 -10.322   4.227  1.00  0.00           H  
ATOM    448  HA  ILE A  28      -6.825  -7.759   5.288  1.00  0.00           H  
ATOM    449  HB  ILE A  28      -6.286  -8.718   2.465  1.00  0.00           H  
ATOM    450 HG12 ILE A  28      -5.493  -9.885   5.064  1.00  0.00           H  
ATOM    451 HG13 ILE A  28      -5.563 -10.637   3.499  1.00  0.00           H  
ATOM    452 HG21 ILE A  28      -5.558  -6.430   3.100  1.00  0.00           H  
ATOM    453 HG22 ILE A  28      -4.210  -7.486   2.700  1.00  0.00           H  
ATOM    454 HG23 ILE A  28      -4.574  -7.122   4.388  1.00  0.00           H  
ATOM    455 HD11 ILE A  28      -3.400  -9.520   2.921  1.00  0.00           H  
ATOM    456 HD12 ILE A  28      -3.278 -10.643   4.284  1.00  0.00           H  
ATOM    457 HD13 ILE A  28      -3.331  -8.904   4.575  1.00  0.00           H  
ATOM    458  N   LEU A  29      -8.952  -7.782   2.804  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -9.941  -6.914   2.117  1.00  0.00           C  
ATOM    460  C   LEU A  29     -11.064  -6.540   3.095  1.00  0.00           C  
ATOM    461  O   LEU A  29     -11.645  -5.480   3.015  1.00  0.00           O  
ATOM    462  CB  LEU A  29     -10.505  -7.677   0.920  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -9.343  -8.158   0.038  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -9.895  -9.036  -1.090  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -8.606  -6.947  -0.566  1.00  0.00           C  
ATOM    466  H   LEU A  29      -8.917  -8.737   2.586  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -9.455  -6.014   1.775  1.00  0.00           H  
ATOM    468  HB2 LEU A  29     -11.068  -8.532   1.271  1.00  0.00           H  
ATOM    469  HB3 LEU A  29     -11.149  -7.029   0.345  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -8.651  -8.740   0.642  1.00  0.00           H  
ATOM    471 HD11 LEU A  29     -10.760  -8.559  -1.528  1.00  0.00           H  
ATOM    472 HD12 LEU A  29     -10.180  -9.998  -0.690  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -9.137  -9.171  -1.846  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -9.318  -6.176  -0.821  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -8.074  -7.250  -1.455  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -7.900  -6.559   0.155  1.00  0.00           H  
ATOM    477  N   ASP A  30     -11.359  -7.400   4.031  1.00  0.00           N  
ATOM    478  CA  ASP A  30     -12.423  -7.078   5.030  1.00  0.00           C  
ATOM    479  C   ASP A  30     -11.926  -5.930   5.918  1.00  0.00           C  
ATOM    480  O   ASP A  30     -12.653  -5.001   6.212  1.00  0.00           O  
ATOM    481  CB  ASP A  30     -12.711  -8.311   5.890  1.00  0.00           C  
ATOM    482  CG  ASP A  30     -13.908  -8.029   6.800  1.00  0.00           C  
ATOM    483  OD1 ASP A  30     -15.026  -8.105   6.316  1.00  0.00           O  
ATOM    484  OD2 ASP A  30     -13.687  -7.742   7.965  1.00  0.00           O  
ATOM    485  H   ASP A  30     -10.875  -8.250   4.072  1.00  0.00           H  
ATOM    486  HA  ASP A  30     -13.326  -6.762   4.527  1.00  0.00           H  
ATOM    487  HB2 ASP A  30     -12.936  -9.151   5.249  1.00  0.00           H  
ATOM    488  HB3 ASP A  30     -11.847  -8.539   6.495  1.00  0.00           H  
ATOM    489  N   ALA A  31     -10.704  -6.002   6.367  1.00  0.00           N  
ATOM    490  CA  ALA A  31     -10.159  -4.937   7.262  1.00  0.00           C  
ATOM    491  C   ALA A  31     -10.019  -3.605   6.500  1.00  0.00           C  
ATOM    492  O   ALA A  31     -10.048  -2.547   7.097  1.00  0.00           O  
ATOM    493  CB  ALA A  31      -8.793  -5.395   7.786  1.00  0.00           C  
ATOM    494  H   ALA A  31     -10.145  -6.772   6.131  1.00  0.00           H  
ATOM    495  HA  ALA A  31     -10.826  -4.801   8.097  1.00  0.00           H  
ATOM    496  HB1 ALA A  31      -8.870  -6.417   8.131  1.00  0.00           H  
ATOM    497  HB2 ALA A  31      -8.490  -4.764   8.607  1.00  0.00           H  
ATOM    498  HB3 ALA A  31      -8.064  -5.340   6.994  1.00  0.00           H  
ATOM    499  N   PHE A  32      -9.901  -3.629   5.204  1.00  0.00           N  
ATOM    500  CA  PHE A  32      -9.799  -2.345   4.433  1.00  0.00           C  
ATOM    501  C   PHE A  32     -10.984  -1.444   4.792  1.00  0.00           C  
ATOM    502  O   PHE A  32     -10.974  -0.257   4.532  1.00  0.00           O  
ATOM    503  CB  PHE A  32      -9.840  -2.687   2.936  1.00  0.00           C  
ATOM    504  CG  PHE A  32      -8.467  -3.113   2.421  1.00  0.00           C  
ATOM    505  CD1 PHE A  32      -7.432  -3.524   3.294  1.00  0.00           C  
ATOM    506  CD2 PHE A  32      -8.229  -3.082   1.041  1.00  0.00           C  
ATOM    507  CE1 PHE A  32      -6.186  -3.889   2.776  1.00  0.00           C  
ATOM    508  CE2 PHE A  32      -6.979  -3.448   0.531  1.00  0.00           C  
ATOM    509  CZ  PHE A  32      -5.957  -3.847   1.399  1.00  0.00           C  
ATOM    510  H   PHE A  32      -9.901  -4.485   4.725  1.00  0.00           H  
ATOM    511  HA  PHE A  32      -8.873  -1.834   4.654  1.00  0.00           H  
ATOM    512  HB2 PHE A  32     -10.539  -3.487   2.775  1.00  0.00           H  
ATOM    513  HB3 PHE A  32     -10.168  -1.819   2.381  1.00  0.00           H  
ATOM    514  HD1 PHE A  32      -7.589  -3.580   4.358  1.00  0.00           H  
ATOM    515  HD2 PHE A  32      -9.015  -2.777   0.367  1.00  0.00           H  
ATOM    516  HE1 PHE A  32      -5.394  -4.187   3.445  1.00  0.00           H  
ATOM    517  HE2 PHE A  32      -6.801  -3.422  -0.534  1.00  0.00           H  
ATOM    518  HZ  PHE A  32      -4.995  -4.131   1.005  1.00  0.00           H  
ATOM    519  N   ASP A  33     -12.014  -2.002   5.361  1.00  0.00           N  
ATOM    520  CA  ASP A  33     -13.209  -1.182   5.705  1.00  0.00           C  
ATOM    521  C   ASP A  33     -12.953  -0.348   6.965  1.00  0.00           C  
ATOM    522  O   ASP A  33     -13.634   0.628   7.209  1.00  0.00           O  
ATOM    523  CB  ASP A  33     -14.401  -2.108   5.949  1.00  0.00           C  
ATOM    524  CG  ASP A  33     -15.628  -1.276   6.326  1.00  0.00           C  
ATOM    525  OD1 ASP A  33     -16.103  -0.539   5.479  1.00  0.00           O  
ATOM    526  OD2 ASP A  33     -16.073  -1.390   7.457  1.00  0.00           O  
ATOM    527  H   ASP A  33     -12.011  -2.964   5.545  1.00  0.00           H  
ATOM    528  HA  ASP A  33     -13.437  -0.521   4.883  1.00  0.00           H  
ATOM    529  HB2 ASP A  33     -14.609  -2.671   5.051  1.00  0.00           H  
ATOM    530  HB3 ASP A  33     -14.170  -2.789   6.755  1.00  0.00           H  
ATOM    531  N   LYS A  34     -11.976  -0.712   7.764  1.00  0.00           N  
ATOM    532  CA  LYS A  34     -11.676   0.074   9.005  1.00  0.00           C  
ATOM    533  C   LYS A  34     -10.173   0.361   9.086  1.00  0.00           C  
ATOM    534  O   LYS A  34      -9.676   0.804  10.103  1.00  0.00           O  
ATOM    535  CB  LYS A  34     -12.121  -0.714  10.244  1.00  0.00           C  
ATOM    536  CG  LYS A  34     -11.608  -2.152  10.166  1.00  0.00           C  
ATOM    537  CD  LYS A  34     -11.880  -2.870  11.493  1.00  0.00           C  
ATOM    538  CE  LYS A  34     -13.388  -3.080  11.682  1.00  0.00           C  
ATOM    539  NZ  LYS A  34     -13.613  -4.144  12.699  1.00  0.00           N  
ATOM    540  H   LYS A  34     -11.437  -1.502   7.553  1.00  0.00           H  
ATOM    541  HA  LYS A  34     -12.205   1.018   8.981  1.00  0.00           H  
ATOM    542  HB2 LYS A  34     -11.725  -0.239  11.131  1.00  0.00           H  
ATOM    543  HB3 LYS A  34     -13.200  -0.722  10.293  1.00  0.00           H  
ATOM    544  HG2 LYS A  34     -12.113  -2.670   9.363  1.00  0.00           H  
ATOM    545  HG3 LYS A  34     -10.546  -2.145   9.978  1.00  0.00           H  
ATOM    546  HD2 LYS A  34     -11.383  -3.828  11.491  1.00  0.00           H  
ATOM    547  HD3 LYS A  34     -11.500  -2.271  12.308  1.00  0.00           H  
ATOM    548  HE2 LYS A  34     -13.840  -2.160  12.019  1.00  0.00           H  
ATOM    549  HE3 LYS A  34     -13.834  -3.380  10.745  1.00  0.00           H  
ATOM    550  HZ1 LYS A  34     -13.842  -5.039  12.222  1.00  0.00           H  
ATOM    551  HZ2 LYS A  34     -14.403  -3.869  13.319  1.00  0.00           H  
ATOM    552  HZ3 LYS A  34     -12.752  -4.269  13.269  1.00  0.00           H  
ATOM    553  N   MET A  35      -9.436   0.118   8.028  1.00  0.00           N  
ATOM    554  CA  MET A  35      -7.968   0.392   8.072  1.00  0.00           C  
ATOM    555  C   MET A  35      -7.741   1.892   7.840  1.00  0.00           C  
ATOM    556  O   MET A  35      -6.922   2.498   8.502  1.00  0.00           O  
ATOM    557  CB  MET A  35      -7.248  -0.442   6.984  1.00  0.00           C  
ATOM    558  CG  MET A  35      -5.921  -1.036   7.502  1.00  0.00           C  
ATOM    559  SD  MET A  35      -6.187  -2.737   8.080  1.00  0.00           S  
ATOM    560  CE  MET A  35      -5.485  -3.602   6.647  1.00  0.00           C  
ATOM    561  H   MET A  35      -9.847  -0.234   7.210  1.00  0.00           H  
ATOM    562  HA  MET A  35      -7.595   0.127   9.052  1.00  0.00           H  
ATOM    563  HB2 MET A  35      -7.895  -1.242   6.692  1.00  0.00           H  
ATOM    564  HB3 MET A  35      -7.043   0.174   6.116  1.00  0.00           H  
ATOM    565  HG2 MET A  35      -5.203  -1.044   6.702  1.00  0.00           H  
ATOM    566  HG3 MET A  35      -5.536  -0.436   8.314  1.00  0.00           H  
ATOM    567  HE1 MET A  35      -4.405  -3.621   6.730  1.00  0.00           H  
ATOM    568  HE2 MET A  35      -5.763  -3.090   5.740  1.00  0.00           H  
ATOM    569  HE3 MET A  35      -5.868  -4.613   6.615  1.00  0.00           H  
ATOM    570  N   CYS A  36      -8.448   2.515   6.929  1.00  0.00           N  
ATOM    571  CA  CYS A  36      -8.216   3.968   6.738  1.00  0.00           C  
ATOM    572  C   CYS A  36      -8.643   4.656   8.033  1.00  0.00           C  
ATOM    573  O   CYS A  36      -8.562   5.862   8.167  1.00  0.00           O  
ATOM    574  CB  CYS A  36      -9.020   4.495   5.544  1.00  0.00           C  
ATOM    575  SG  CYS A  36      -8.051   4.293   4.030  1.00  0.00           S  
ATOM    576  H   CYS A  36      -9.121   2.043   6.394  1.00  0.00           H  
ATOM    577  HA  CYS A  36      -7.159   4.134   6.594  1.00  0.00           H  
ATOM    578  HB2 CYS A  36      -9.941   3.938   5.457  1.00  0.00           H  
ATOM    579  HB3 CYS A  36      -9.245   5.542   5.687  1.00  0.00           H  
ATOM    580  N   SER A  37      -9.105   3.895   8.987  1.00  0.00           N  
ATOM    581  CA  SER A  37      -9.549   4.504  10.279  1.00  0.00           C  
ATOM    582  C   SER A  37      -8.353   4.704  11.224  1.00  0.00           C  
ATOM    583  O   SER A  37      -8.537   4.912  12.408  1.00  0.00           O  
ATOM    584  CB  SER A  37     -10.569   3.581  10.948  1.00  0.00           C  
ATOM    585  OG  SER A  37     -11.265   4.303  11.956  1.00  0.00           O  
ATOM    586  H   SER A  37      -9.170   2.919   8.848  1.00  0.00           H  
ATOM    587  HA  SER A  37     -10.012   5.461  10.085  1.00  0.00           H  
ATOM    588  HB2 SER A  37     -11.276   3.229  10.214  1.00  0.00           H  
ATOM    589  HB3 SER A  37     -10.057   2.735  11.386  1.00  0.00           H  
ATOM    590  HG  SER A  37     -12.171   3.990  11.975  1.00  0.00           H  
ATOM    591  N   LYS A  38      -7.135   4.649  10.726  1.00  0.00           N  
ATOM    592  CA  LYS A  38      -5.934   4.842  11.616  1.00  0.00           C  
ATOM    593  C   LYS A  38      -5.112   6.057  11.146  1.00  0.00           C  
ATOM    594  O   LYS A  38      -4.121   6.414  11.752  1.00  0.00           O  
ATOM    595  CB  LYS A  38      -5.067   3.573  11.592  1.00  0.00           C  
ATOM    596  CG  LYS A  38      -5.686   2.509  12.503  1.00  0.00           C  
ATOM    597  CD  LYS A  38      -4.824   1.245  12.470  1.00  0.00           C  
ATOM    598  CE  LYS A  38      -5.570   0.101  13.157  1.00  0.00           C  
ATOM    599  NZ  LYS A  38      -5.929   0.505  14.547  1.00  0.00           N  
ATOM    600  H   LYS A  38      -7.009   4.482   9.768  1.00  0.00           H  
ATOM    601  HA  LYS A  38      -6.256   5.026  12.633  1.00  0.00           H  
ATOM    602  HB2 LYS A  38      -5.013   3.188  10.586  1.00  0.00           H  
ATOM    603  HB3 LYS A  38      -4.073   3.806  11.945  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -5.735   2.887  13.515  1.00  0.00           H  
ATOM    605  HG3 LYS A  38      -6.680   2.273  12.157  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -4.618   0.978  11.444  1.00  0.00           H  
ATOM    607  HD3 LYS A  38      -3.894   1.429  12.988  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -6.470  -0.127  12.605  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -4.937  -0.774  13.190  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38      -5.095   0.912  15.016  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38      -6.253  -0.330  15.077  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38      -6.688   1.214  14.516  1.00  0.00           H  
ATOM    613  N   LEU A  39      -5.527   6.708  10.086  1.00  0.00           N  
ATOM    614  CA  LEU A  39      -4.789   7.918   9.581  1.00  0.00           C  
ATOM    615  C   LEU A  39      -5.615   9.169   9.952  1.00  0.00           C  
ATOM    616  O   LEU A  39      -6.827   9.118   9.876  1.00  0.00           O  
ATOM    617  CB  LEU A  39      -4.665   7.820   8.057  1.00  0.00           C  
ATOM    618  CG  LEU A  39      -3.977   6.500   7.679  1.00  0.00           C  
ATOM    619  CD1 LEU A  39      -4.002   6.329   6.162  1.00  0.00           C  
ATOM    620  CD2 LEU A  39      -2.518   6.499   8.167  1.00  0.00           C  
ATOM    621  H   LEU A  39      -6.338   6.410   9.623  1.00  0.00           H  
ATOM    622  HA  LEU A  39      -3.808   7.966  10.017  1.00  0.00           H  
ATOM    623  HB2 LEU A  39      -5.653   7.850   7.618  1.00  0.00           H  
ATOM    624  HB3 LEU A  39      -4.083   8.646   7.681  1.00  0.00           H  
ATOM    625  HG  LEU A  39      -4.510   5.682   8.131  1.00  0.00           H  
ATOM    626 HD11 LEU A  39      -3.775   5.303   5.913  1.00  0.00           H  
ATOM    627 HD12 LEU A  39      -3.265   6.977   5.714  1.00  0.00           H  
ATOM    628 HD13 LEU A  39      -4.981   6.581   5.789  1.00  0.00           H  
ATOM    629 HD21 LEU A  39      -2.487   6.247   9.216  1.00  0.00           H  
ATOM    630 HD22 LEU A  39      -2.084   7.473   8.020  1.00  0.00           H  
ATOM    631 HD23 LEU A  39      -1.948   5.767   7.611  1.00  0.00           H  
ATOM    632  N   PRO A  40      -4.974  10.266  10.343  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -5.719  11.491  10.708  1.00  0.00           C  
ATOM    634  C   PRO A  40      -6.851  11.730   9.687  1.00  0.00           C  
ATOM    635  O   PRO A  40      -6.822  11.205   8.591  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -4.645  12.606  10.719  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -3.254  11.902  10.673  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -3.502  10.395  10.451  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.141  11.371  11.695  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -4.759  13.248   9.857  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -4.721  13.192  11.624  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -2.664  12.304   9.857  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -2.730  12.052  11.607  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -3.017  10.070   9.547  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -3.144   9.823  11.296  1.00  0.00           H  
ATOM    646  N   LYS A  41      -7.868  12.480  10.044  1.00  0.00           N  
ATOM    647  CA  LYS A  41      -9.002  12.694   9.094  1.00  0.00           C  
ATOM    648  C   LYS A  41      -8.557  13.449   7.840  1.00  0.00           C  
ATOM    649  O   LYS A  41      -9.224  13.431   6.825  1.00  0.00           O  
ATOM    650  CB  LYS A  41     -10.154  13.445   9.771  1.00  0.00           C  
ATOM    651  CG  LYS A  41     -11.469  13.190   8.997  1.00  0.00           C  
ATOM    652  CD  LYS A  41     -12.167  11.938   9.541  1.00  0.00           C  
ATOM    653  CE  LYS A  41     -13.410  11.643   8.699  1.00  0.00           C  
ATOM    654  NZ  LYS A  41     -14.234  10.601   9.375  1.00  0.00           N  
ATOM    655  H   LYS A  41      -7.897  12.886  10.937  1.00  0.00           H  
ATOM    656  HA  LYS A  41      -9.360  11.736   8.743  1.00  0.00           H  
ATOM    657  HB2 LYS A  41     -10.255  13.101  10.792  1.00  0.00           H  
ATOM    658  HB3 LYS A  41      -9.940  14.504   9.772  1.00  0.00           H  
ATOM    659  HG2 LYS A  41     -12.124  14.041   9.112  1.00  0.00           H  
ATOM    660  HG3 LYS A  41     -11.253  13.044   7.945  1.00  0.00           H  
ATOM    661  HD2 LYS A  41     -11.490  11.097   9.492  1.00  0.00           H  
ATOM    662  HD3 LYS A  41     -12.460  12.105  10.566  1.00  0.00           H  
ATOM    663  HE2 LYS A  41     -13.993  12.546   8.588  1.00  0.00           H  
ATOM    664  HE3 LYS A  41     -13.109  11.287   7.725  1.00  0.00           H  
ATOM    665  HZ1 LYS A  41     -13.782   9.671   9.259  1.00  0.00           H  
ATOM    666  HZ2 LYS A  41     -15.184  10.582   8.951  1.00  0.00           H  
ATOM    667  HZ3 LYS A  41     -14.310  10.822  10.388  1.00  0.00           H  
ATOM    668  N   SER A  42      -7.489  14.193   7.932  1.00  0.00           N  
ATOM    669  CA  SER A  42      -7.074  15.040   6.778  1.00  0.00           C  
ATOM    670  C   SER A  42      -6.451  14.237   5.645  1.00  0.00           C  
ATOM    671  O   SER A  42      -6.139  14.741   4.584  1.00  0.00           O  
ATOM    672  CB  SER A  42      -6.092  16.111   7.252  1.00  0.00           C  
ATOM    673  OG  SER A  42      -5.660  16.877   6.135  1.00  0.00           O  
ATOM    674  H   SER A  42      -6.987  14.238   8.771  1.00  0.00           H  
ATOM    675  HA  SER A  42      -7.954  15.520   6.379  1.00  0.00           H  
ATOM    676  HB2 SER A  42      -6.577  16.761   7.961  1.00  0.00           H  
ATOM    677  HB3 SER A  42      -5.242  15.635   7.725  1.00  0.00           H  
ATOM    678  HG  SER A  42      -6.202  16.632   5.381  1.00  0.00           H  
ATOM    679  N   LEU A  43      -6.234  12.981   5.910  1.00  0.00           N  
ATOM    680  CA  LEU A  43      -5.589  12.058   4.937  1.00  0.00           C  
ATOM    681  C   LEU A  43      -6.637  11.022   4.531  1.00  0.00           C  
ATOM    682  O   LEU A  43      -6.413  10.192   3.671  1.00  0.00           O  
ATOM    683  CB  LEU A  43      -4.419  11.383   5.704  1.00  0.00           C  
ATOM    684  CG  LEU A  43      -3.072  11.667   5.044  1.00  0.00           C  
ATOM    685  CD1 LEU A  43      -2.859  13.186   4.820  1.00  0.00           C  
ATOM    686  CD2 LEU A  43      -1.937  11.098   5.914  1.00  0.00           C  
ATOM    687  H   LEU A  43      -6.485  12.626   6.783  1.00  0.00           H  
ATOM    688  HA  LEU A  43      -5.240  12.614   4.083  1.00  0.00           H  
ATOM    689  HB2 LEU A  43      -4.397  11.764   6.710  1.00  0.00           H  
ATOM    690  HB3 LEU A  43      -4.571  10.313   5.738  1.00  0.00           H  
ATOM    691  HG  LEU A  43      -3.076  11.165   4.113  1.00  0.00           H  
ATOM    692 HD11 LEU A  43      -3.499  13.752   5.482  1.00  0.00           H  
ATOM    693 HD12 LEU A  43      -3.097  13.434   3.798  1.00  0.00           H  
ATOM    694 HD13 LEU A  43      -1.827  13.450   5.011  1.00  0.00           H  
ATOM    695 HD21 LEU A  43      -1.876  10.032   5.771  1.00  0.00           H  
ATOM    696 HD22 LEU A  43      -2.130  11.312   6.953  1.00  0.00           H  
ATOM    697 HD23 LEU A  43      -1.000  11.552   5.623  1.00  0.00           H  
ATOM    698  N   SER A  44      -7.764  11.071   5.166  1.00  0.00           N  
ATOM    699  CA  SER A  44      -8.867  10.108   4.873  1.00  0.00           C  
ATOM    700  C   SER A  44      -8.954   9.817   3.372  1.00  0.00           C  
ATOM    701  O   SER A  44      -8.852   8.697   2.914  1.00  0.00           O  
ATOM    702  CB  SER A  44     -10.193  10.708   5.342  1.00  0.00           C  
ATOM    703  OG  SER A  44     -11.265   9.891   4.888  1.00  0.00           O  
ATOM    704  H   SER A  44      -7.883  11.747   5.858  1.00  0.00           H  
ATOM    705  HA  SER A  44      -8.686   9.190   5.411  1.00  0.00           H  
ATOM    706  HB2 SER A  44     -10.211  10.750   6.418  1.00  0.00           H  
ATOM    707  HB3 SER A  44     -10.295  11.708   4.943  1.00  0.00           H  
ATOM    708  HG  SER A  44     -11.916   9.838   5.593  1.00  0.00           H  
ATOM    709  N   GLU A  45      -9.309  10.845   2.647  1.00  0.00           N  
ATOM    710  CA  GLU A  45      -9.626  10.772   1.190  1.00  0.00           C  
ATOM    711  C   GLU A  45      -8.603  10.165   0.235  1.00  0.00           C  
ATOM    712  O   GLU A  45      -8.897   9.247  -0.504  1.00  0.00           O  
ATOM    713  CB  GLU A  45      -9.855  12.206   0.710  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -11.000  12.844   1.503  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -11.198  14.287   1.034  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -10.455  15.142   1.486  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -12.090  14.511   0.233  1.00  0.00           O  
ATOM    718  H   GLU A  45      -9.479  11.712   3.069  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -10.554  10.242   1.070  1.00  0.00           H  
ATOM    720  HB2 GLU A  45      -8.946  12.780   0.858  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -10.106  12.200  -0.340  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -11.909  12.282   1.338  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -10.759  12.839   2.554  1.00  0.00           H  
ATOM    724  N   GLU A  46      -7.408  10.666   0.248  1.00  0.00           N  
ATOM    725  CA  GLU A  46      -6.371  10.116  -0.654  1.00  0.00           C  
ATOM    726  C   GLU A  46      -6.234   8.622  -0.409  1.00  0.00           C  
ATOM    727  O   GLU A  46      -5.776   7.889  -1.257  1.00  0.00           O  
ATOM    728  CB  GLU A  46      -5.038  10.804  -0.366  1.00  0.00           C  
ATOM    729  CG  GLU A  46      -5.182  12.311  -0.584  1.00  0.00           C  
ATOM    730  CD  GLU A  46      -5.224  12.611  -2.083  1.00  0.00           C  
ATOM    731  OE1 GLU A  46      -4.298  12.216  -2.772  1.00  0.00           O  
ATOM    732  OE2 GLU A  46      -6.181  13.231  -2.518  1.00  0.00           O  
ATOM    733  H   GLU A  46      -7.191  11.409   0.847  1.00  0.00           H  
ATOM    734  HA  GLU A  46      -6.646  10.272  -1.681  1.00  0.00           H  
ATOM    735  HB2 GLU A  46      -4.753  10.612   0.657  1.00  0.00           H  
ATOM    736  HB3 GLU A  46      -4.283  10.416  -1.029  1.00  0.00           H  
ATOM    737  HG2 GLU A  46      -6.095  12.657  -0.121  1.00  0.00           H  
ATOM    738  HG3 GLU A  46      -4.340  12.820  -0.141  1.00  0.00           H  
ATOM    739  N   CYS A  47      -6.635   8.155   0.734  1.00  0.00           N  
ATOM    740  CA  CYS A  47      -6.530   6.699   1.005  1.00  0.00           C  
ATOM    741  C   CYS A  47      -7.692   5.987   0.312  1.00  0.00           C  
ATOM    742  O   CYS A  47      -7.522   4.951  -0.299  1.00  0.00           O  
ATOM    743  CB  CYS A  47      -6.567   6.468   2.528  1.00  0.00           C  
ATOM    744  SG  CYS A  47      -8.247   6.071   3.093  1.00  0.00           S  
ATOM    745  H   CYS A  47      -7.015   8.757   1.409  1.00  0.00           H  
ATOM    746  HA  CYS A  47      -5.605   6.328   0.587  1.00  0.00           H  
ATOM    747  HB2 CYS A  47      -5.908   5.654   2.783  1.00  0.00           H  
ATOM    748  HB3 CYS A  47      -6.236   7.371   3.027  1.00  0.00           H  
ATOM    749  N   GLN A  48      -8.868   6.526   0.409  1.00  0.00           N  
ATOM    750  CA  GLN A  48     -10.031   5.865  -0.240  1.00  0.00           C  
ATOM    751  C   GLN A  48      -9.722   5.627  -1.716  1.00  0.00           C  
ATOM    752  O   GLN A  48     -10.027   4.587  -2.265  1.00  0.00           O  
ATOM    753  CB  GLN A  48     -11.271   6.754  -0.110  1.00  0.00           C  
ATOM    754  CG  GLN A  48     -12.481   6.034  -0.707  1.00  0.00           C  
ATOM    755  CD  GLN A  48     -13.736   6.883  -0.498  1.00  0.00           C  
ATOM    756  OE1 GLN A  48     -13.652   8.085  -0.337  1.00  0.00           O  
ATOM    757  NE2 GLN A  48     -14.907   6.306  -0.496  1.00  0.00           N  
ATOM    758  H   GLN A  48      -8.985   7.355   0.921  1.00  0.00           H  
ATOM    759  HA  GLN A  48     -10.214   4.913   0.241  1.00  0.00           H  
ATOM    760  HB2 GLN A  48     -11.454   6.965   0.934  1.00  0.00           H  
ATOM    761  HB3 GLN A  48     -11.107   7.680  -0.640  1.00  0.00           H  
ATOM    762  HG2 GLN A  48     -12.322   5.880  -1.765  1.00  0.00           H  
ATOM    763  HG3 GLN A  48     -12.609   5.080  -0.219  1.00  0.00           H  
ATOM    764 HE21 GLN A  48     -14.975   5.338  -0.626  1.00  0.00           H  
ATOM    765 HE22 GLN A  48     -15.717   6.841  -0.363  1.00  0.00           H  
ATOM    766  N   GLU A  49      -9.129   6.590  -2.369  1.00  0.00           N  
ATOM    767  CA  GLU A  49      -8.813   6.428  -3.813  1.00  0.00           C  
ATOM    768  C   GLU A  49      -7.723   5.370  -4.013  1.00  0.00           C  
ATOM    769  O   GLU A  49      -7.788   4.572  -4.926  1.00  0.00           O  
ATOM    770  CB  GLU A  49      -8.334   7.768  -4.378  1.00  0.00           C  
ATOM    771  CG  GLU A  49      -7.894   7.585  -5.833  1.00  0.00           C  
ATOM    772  CD  GLU A  49      -7.717   8.955  -6.489  1.00  0.00           C  
ATOM    773  OE1 GLU A  49      -7.128   9.819  -5.861  1.00  0.00           O  
ATOM    774  OE2 GLU A  49      -8.174   9.118  -7.608  1.00  0.00           O  
ATOM    775  H   GLU A  49      -8.900   7.429  -1.919  1.00  0.00           H  
ATOM    776  HA  GLU A  49      -9.702   6.120  -4.342  1.00  0.00           H  
ATOM    777  HB2 GLU A  49      -9.141   8.485  -4.334  1.00  0.00           H  
ATOM    778  HB3 GLU A  49      -7.501   8.128  -3.795  1.00  0.00           H  
ATOM    779  HG2 GLU A  49      -6.957   7.048  -5.860  1.00  0.00           H  
ATOM    780  HG3 GLU A  49      -8.647   7.027  -6.369  1.00  0.00           H  
ATOM    781  N   VAL A  50      -6.723   5.347  -3.168  1.00  0.00           N  
ATOM    782  CA  VAL A  50      -5.651   4.326  -3.335  1.00  0.00           C  
ATOM    783  C   VAL A  50      -6.212   2.947  -3.007  1.00  0.00           C  
ATOM    784  O   VAL A  50      -6.047   2.005  -3.757  1.00  0.00           O  
ATOM    785  CB  VAL A  50      -4.465   4.607  -2.398  1.00  0.00           C  
ATOM    786  CG1 VAL A  50      -3.347   3.599  -2.681  1.00  0.00           C  
ATOM    787  CG2 VAL A  50      -3.937   6.038  -2.623  1.00  0.00           C  
ATOM    788  H   VAL A  50      -6.681   5.991  -2.435  1.00  0.00           H  
ATOM    789  HA  VAL A  50      -5.308   4.354  -4.350  1.00  0.00           H  
ATOM    790  HB  VAL A  50      -4.782   4.485  -1.376  1.00  0.00           H  
ATOM    791 HG11 VAL A  50      -3.060   3.661  -3.720  1.00  0.00           H  
ATOM    792 HG12 VAL A  50      -3.695   2.600  -2.460  1.00  0.00           H  
ATOM    793 HG13 VAL A  50      -2.496   3.826  -2.058  1.00  0.00           H  
ATOM    794 HG21 VAL A  50      -3.180   6.035  -3.396  1.00  0.00           H  
ATOM    795 HG22 VAL A  50      -3.507   6.412  -1.705  1.00  0.00           H  
ATOM    796 HG23 VAL A  50      -4.746   6.683  -2.924  1.00  0.00           H  
ATOM    797  N   VAL A  51      -6.841   2.807  -1.868  1.00  0.00           N  
ATOM    798  CA  VAL A  51      -7.369   1.473  -1.477  1.00  0.00           C  
ATOM    799  C   VAL A  51      -8.396   0.989  -2.508  1.00  0.00           C  
ATOM    800  O   VAL A  51      -8.328  -0.116  -3.005  1.00  0.00           O  
ATOM    801  CB  VAL A  51      -7.951   1.542  -0.059  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      -8.376   0.153   0.403  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      -6.895   2.091   0.909  1.00  0.00           C  
ATOM    804  H   VAL A  51      -6.937   3.560  -1.249  1.00  0.00           H  
ATOM    805  HA  VAL A  51      -6.549   0.779  -1.524  1.00  0.00           H  
ATOM    806  HB  VAL A  51      -8.805   2.196  -0.055  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      -8.687   0.200   1.436  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      -7.544  -0.526   0.308  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      -9.198  -0.192  -0.206  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      -6.467   2.994   0.501  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      -6.118   1.355   1.050  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      -7.357   2.313   1.864  1.00  0.00           H  
ATOM    813  N   ASP A  52      -9.387   1.801  -2.772  1.00  0.00           N  
ATOM    814  CA  ASP A  52     -10.483   1.401  -3.705  1.00  0.00           C  
ATOM    815  C   ASP A  52      -9.978   1.169  -5.130  1.00  0.00           C  
ATOM    816  O   ASP A  52     -10.370   0.226  -5.790  1.00  0.00           O  
ATOM    817  CB  ASP A  52     -11.544   2.508  -3.722  1.00  0.00           C  
ATOM    818  CG  ASP A  52     -12.714   2.078  -4.607  1.00  0.00           C  
ATOM    819  OD1 ASP A  52     -13.219   0.989  -4.399  1.00  0.00           O  
ATOM    820  OD2 ASP A  52     -13.086   2.848  -5.478  1.00  0.00           O  
ATOM    821  H   ASP A  52      -9.433   2.672  -2.329  1.00  0.00           H  
ATOM    822  HA  ASP A  52     -10.946   0.499  -3.334  1.00  0.00           H  
ATOM    823  HB2 ASP A  52     -11.898   2.678  -2.715  1.00  0.00           H  
ATOM    824  HB3 ASP A  52     -11.116   3.418  -4.110  1.00  0.00           H  
ATOM    825  N   THR A  53      -9.132   2.030  -5.621  1.00  0.00           N  
ATOM    826  CA  THR A  53      -8.626   1.873  -7.012  1.00  0.00           C  
ATOM    827  C   THR A  53      -7.435   0.923  -7.052  1.00  0.00           C  
ATOM    828  O   THR A  53      -7.314   0.135  -7.968  1.00  0.00           O  
ATOM    829  CB  THR A  53      -8.199   3.244  -7.545  1.00  0.00           C  
ATOM    830  OG1 THR A  53      -9.248   4.179  -7.330  1.00  0.00           O  
ATOM    831  CG2 THR A  53      -7.901   3.145  -9.041  1.00  0.00           C  
ATOM    832  H   THR A  53      -8.837   2.794  -5.084  1.00  0.00           H  
ATOM    833  HA  THR A  53      -9.394   1.475  -7.650  1.00  0.00           H  
ATOM    834  HB  THR A  53      -7.313   3.573  -7.026  1.00  0.00           H  
ATOM    835  HG1 THR A  53      -9.860   3.798  -6.697  1.00  0.00           H  
ATOM    836 HG21 THR A  53      -8.811   2.911  -9.575  1.00  0.00           H  
ATOM    837 HG22 THR A  53      -7.172   2.366  -9.213  1.00  0.00           H  
ATOM    838 HG23 THR A  53      -7.510   4.088  -9.393  1.00  0.00           H  
ATOM    839  N   TYR A  54      -6.537   1.003  -6.102  1.00  0.00           N  
ATOM    840  CA  TYR A  54      -5.333   0.111  -6.136  1.00  0.00           C  
ATOM    841  C   TYR A  54      -5.352  -0.944  -5.024  1.00  0.00           C  
ATOM    842  O   TYR A  54      -4.330  -1.318  -4.488  1.00  0.00           O  
ATOM    843  CB  TYR A  54      -4.082   0.968  -6.004  1.00  0.00           C  
ATOM    844  CG  TYR A  54      -3.949   1.849  -7.225  1.00  0.00           C  
ATOM    845  CD1 TYR A  54      -3.242   1.403  -8.347  1.00  0.00           C  
ATOM    846  CD2 TYR A  54      -4.532   3.117  -7.228  1.00  0.00           C  
ATOM    847  CE1 TYR A  54      -3.120   2.232  -9.470  1.00  0.00           C  
ATOM    848  CE2 TYR A  54      -4.415   3.945  -8.344  1.00  0.00           C  
ATOM    849  CZ  TYR A  54      -3.706   3.505  -9.468  1.00  0.00           C  
ATOM    850  OH  TYR A  54      -3.587   4.321 -10.574  1.00  0.00           O  
ATOM    851  H   TYR A  54      -6.639   1.663  -5.384  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -5.289  -0.409  -7.081  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -4.167   1.581  -5.124  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -3.216   0.331  -5.922  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -2.792   0.422  -8.347  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -5.079   3.453  -6.371  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -2.574   1.889 -10.336  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -4.868   4.926  -8.333  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -4.470   4.499 -10.907  1.00  0.00           H  
ATOM    860  N   GLY A  55      -6.518  -1.392  -4.642  1.00  0.00           N  
ATOM    861  CA  GLY A  55      -6.621  -2.382  -3.533  1.00  0.00           C  
ATOM    862  C   GLY A  55      -6.333  -3.806  -4.011  1.00  0.00           C  
ATOM    863  O   GLY A  55      -5.520  -4.502  -3.434  1.00  0.00           O  
ATOM    864  H   GLY A  55      -7.330  -1.068  -5.078  1.00  0.00           H  
ATOM    865  HA2 GLY A  55      -5.910  -2.122  -2.763  1.00  0.00           H  
ATOM    866  HA3 GLY A  55      -7.617  -2.347  -3.118  1.00  0.00           H  
ATOM    867  N   SER A  56      -7.002  -4.271  -5.032  1.00  0.00           N  
ATOM    868  CA  SER A  56      -6.754  -5.668  -5.478  1.00  0.00           C  
ATOM    869  C   SER A  56      -5.367  -5.790  -6.090  1.00  0.00           C  
ATOM    870  O   SER A  56      -4.766  -6.846  -6.097  1.00  0.00           O  
ATOM    871  CB  SER A  56      -7.791  -6.094  -6.514  1.00  0.00           C  
ATOM    872  OG  SER A  56      -9.056  -5.541  -6.175  1.00  0.00           O  
ATOM    873  H   SER A  56      -7.673  -3.719  -5.486  1.00  0.00           H  
ATOM    874  HA  SER A  56      -6.826  -6.314  -4.618  1.00  0.00           H  
ATOM    875  HB2 SER A  56      -7.497  -5.741  -7.493  1.00  0.00           H  
ATOM    876  HB3 SER A  56      -7.848  -7.176  -6.528  1.00  0.00           H  
ATOM    877  HG  SER A  56      -9.251  -5.786  -5.267  1.00  0.00           H  
ATOM    878  N   SER A  57      -4.882  -4.726  -6.676  1.00  0.00           N  
ATOM    879  CA  SER A  57      -3.570  -4.813  -7.364  1.00  0.00           C  
ATOM    880  C   SER A  57      -2.418  -4.843  -6.354  1.00  0.00           C  
ATOM    881  O   SER A  57      -1.551  -5.683  -6.435  1.00  0.00           O  
ATOM    882  CB  SER A  57      -3.412  -3.664  -8.376  1.00  0.00           C  
ATOM    883  OG  SER A  57      -3.838  -4.114  -9.656  1.00  0.00           O  
ATOM    884  H   SER A  57      -5.401  -3.895  -6.682  1.00  0.00           H  
ATOM    885  HA  SER A  57      -3.555  -5.755  -7.892  1.00  0.00           H  
ATOM    886  HB2 SER A  57      -4.023  -2.829  -8.082  1.00  0.00           H  
ATOM    887  HB3 SER A  57      -2.375  -3.350  -8.427  1.00  0.00           H  
ATOM    888  HG  SER A  57      -3.371  -3.603 -10.321  1.00  0.00           H  
ATOM    889  N   ILE A  58      -2.422  -3.975  -5.373  1.00  0.00           N  
ATOM    890  CA  ILE A  58      -1.339  -4.010  -4.352  1.00  0.00           C  
ATOM    891  C   ILE A  58      -1.305  -5.394  -3.726  1.00  0.00           C  
ATOM    892  O   ILE A  58      -0.297  -6.070  -3.679  1.00  0.00           O  
ATOM    893  CB  ILE A  58      -1.637  -2.985  -3.246  1.00  0.00           C  
ATOM    894  CG1 ILE A  58      -1.459  -1.566  -3.800  1.00  0.00           C  
ATOM    895  CG2 ILE A  58      -0.671  -3.206  -2.067  1.00  0.00           C  
ATOM    896  CD1 ILE A  58      -1.956  -0.543  -2.771  1.00  0.00           C  
ATOM    897  H   ILE A  58      -3.153  -3.330  -5.278  1.00  0.00           H  
ATOM    898  HA  ILE A  58      -0.379  -3.788  -4.789  1.00  0.00           H  
ATOM    899  HB  ILE A  58      -2.654  -3.118  -2.905  1.00  0.00           H  
ATOM    900 HG12 ILE A  58      -0.414  -1.390  -4.003  1.00  0.00           H  
ATOM    901 HG13 ILE A  58      -2.022  -1.461  -4.712  1.00  0.00           H  
ATOM    902 HG21 ILE A  58      -0.669  -2.339  -1.422  1.00  0.00           H  
ATOM    903 HG22 ILE A  58       0.325  -3.373  -2.447  1.00  0.00           H  
ATOM    904 HG23 ILE A  58      -0.987  -4.072  -1.501  1.00  0.00           H  
ATOM    905 HD11 ILE A  58      -2.106   0.414  -3.251  1.00  0.00           H  
ATOM    906 HD12 ILE A  58      -1.217  -0.446  -1.989  1.00  0.00           H  
ATOM    907 HD13 ILE A  58      -2.889  -0.878  -2.343  1.00  0.00           H  
ATOM    908  N   LEU A  59      -2.435  -5.783  -3.231  1.00  0.00           N  
ATOM    909  CA  LEU A  59      -2.578  -7.093  -2.566  1.00  0.00           C  
ATOM    910  C   LEU A  59      -2.215  -8.206  -3.545  1.00  0.00           C  
ATOM    911  O   LEU A  59      -1.876  -9.296  -3.140  1.00  0.00           O  
ATOM    912  CB  LEU A  59      -4.035  -7.225  -2.105  1.00  0.00           C  
ATOM    913  CG  LEU A  59      -4.307  -8.624  -1.534  1.00  0.00           C  
ATOM    914  CD1 LEU A  59      -3.284  -8.949  -0.433  1.00  0.00           C  
ATOM    915  CD2 LEU A  59      -5.732  -8.670  -0.941  1.00  0.00           C  
ATOM    916  H   LEU A  59      -3.209  -5.190  -3.306  1.00  0.00           H  
ATOM    917  HA  LEU A  59      -1.922  -7.135  -1.711  1.00  0.00           H  
ATOM    918  HB2 LEU A  59      -4.229  -6.484  -1.345  1.00  0.00           H  
ATOM    919  HB3 LEU A  59      -4.689  -7.051  -2.946  1.00  0.00           H  
ATOM    920  HG  LEU A  59      -4.230  -9.350  -2.332  1.00  0.00           H  
ATOM    921 HD11 LEU A  59      -2.358  -9.270  -0.880  1.00  0.00           H  
ATOM    922 HD12 LEU A  59      -3.667  -9.740   0.196  1.00  0.00           H  
ATOM    923 HD13 LEU A  59      -3.107  -8.069   0.168  1.00  0.00           H  
ATOM    924 HD21 LEU A  59      -6.437  -8.903  -1.724  1.00  0.00           H  
ATOM    925 HD22 LEU A  59      -5.983  -7.717  -0.503  1.00  0.00           H  
ATOM    926 HD23 LEU A  59      -5.785  -9.432  -0.178  1.00  0.00           H  
ATOM    927  N   SER A  60      -2.306  -7.978  -4.830  1.00  0.00           N  
ATOM    928  CA  SER A  60      -1.983  -9.089  -5.777  1.00  0.00           C  
ATOM    929  C   SER A  60      -0.465  -9.191  -5.983  1.00  0.00           C  
ATOM    930  O   SER A  60       0.089 -10.264  -6.122  1.00  0.00           O  
ATOM    931  CB  SER A  60      -2.666  -8.817  -7.112  1.00  0.00           C  
ATOM    932  OG  SER A  60      -4.053  -9.108  -7.000  1.00  0.00           O  
ATOM    933  H   SER A  60      -2.602  -7.106  -5.165  1.00  0.00           H  
ATOM    934  HA  SER A  60      -2.397  -9.975  -5.325  1.00  0.00           H  
ATOM    935  HB2 SER A  60      -2.541  -7.778  -7.368  1.00  0.00           H  
ATOM    936  HB3 SER A  60      -2.218  -9.432  -7.881  1.00  0.00           H  
ATOM    937  HG  SER A  60      -4.268  -9.174  -6.066  1.00  0.00           H  
ATOM    938  N   ILE A  61       0.204  -8.065  -6.012  1.00  0.00           N  
ATOM    939  CA  ILE A  61       1.685  -8.052  -6.221  1.00  0.00           C  
ATOM    940  C   ILE A  61       2.406  -8.613  -4.994  1.00  0.00           C  
ATOM    941  O   ILE A  61       3.329  -9.397  -5.106  1.00  0.00           O  
ATOM    942  CB  ILE A  61       2.150  -6.600  -6.438  1.00  0.00           C  
ATOM    943  CG1 ILE A  61       1.212  -5.883  -7.462  1.00  0.00           C  
ATOM    944  CG2 ILE A  61       3.612  -6.609  -6.912  1.00  0.00           C  
ATOM    945  CD1 ILE A  61       2.006  -5.116  -8.533  1.00  0.00           C  
ATOM    946  H   ILE A  61      -0.276  -7.217  -5.909  1.00  0.00           H  
ATOM    947  HA  ILE A  61       1.936  -8.642  -7.089  1.00  0.00           H  
ATOM    948  HB  ILE A  61       2.106  -6.081  -5.488  1.00  0.00           H  
ATOM    949 HG12 ILE A  61       0.573  -6.609  -7.951  1.00  0.00           H  
ATOM    950 HG13 ILE A  61       0.593  -5.177  -6.931  1.00  0.00           H  
ATOM    951 HG21 ILE A  61       4.204  -7.203  -6.235  1.00  0.00           H  
ATOM    952 HG22 ILE A  61       3.993  -5.598  -6.923  1.00  0.00           H  
ATOM    953 HG23 ILE A  61       3.668  -7.029  -7.905  1.00  0.00           H  
ATOM    954 HD11 ILE A  61       1.320  -4.557  -9.151  1.00  0.00           H  
ATOM    955 HD12 ILE A  61       2.556  -5.811  -9.147  1.00  0.00           H  
ATOM    956 HD13 ILE A  61       2.691  -4.434  -8.051  1.00  0.00           H  
ATOM    957  N   LEU A  62       2.018  -8.184  -3.829  1.00  0.00           N  
ATOM    958  CA  LEU A  62       2.700  -8.648  -2.593  1.00  0.00           C  
ATOM    959  C   LEU A  62       2.756 -10.183  -2.565  1.00  0.00           C  
ATOM    960  O   LEU A  62       3.703 -10.766  -2.077  1.00  0.00           O  
ATOM    961  CB  LEU A  62       1.924  -8.097  -1.377  1.00  0.00           C  
ATOM    962  CG  LEU A  62       2.707  -6.946  -0.714  1.00  0.00           C  
ATOM    963  CD1 LEU A  62       1.751  -6.057   0.095  1.00  0.00           C  
ATOM    964  CD2 LEU A  62       3.791  -7.533   0.200  1.00  0.00           C  
ATOM    965  H   LEU A  62       1.290  -7.530  -3.766  1.00  0.00           H  
ATOM    966  HA  LEU A  62       3.708  -8.257  -2.604  1.00  0.00           H  
ATOM    967  HB2 LEU A  62       0.967  -7.725  -1.717  1.00  0.00           H  
ATOM    968  HB3 LEU A  62       1.757  -8.884  -0.653  1.00  0.00           H  
ATOM    969  HG  LEU A  62       3.174  -6.340  -1.480  1.00  0.00           H  
ATOM    970 HD11 LEU A  62       2.292  -5.559   0.887  1.00  0.00           H  
ATOM    971 HD12 LEU A  62       0.970  -6.661   0.519  1.00  0.00           H  
ATOM    972 HD13 LEU A  62       1.315  -5.316  -0.559  1.00  0.00           H  
ATOM    973 HD21 LEU A  62       4.242  -6.743   0.770  1.00  0.00           H  
ATOM    974 HD22 LEU A  62       4.545  -8.019  -0.400  1.00  0.00           H  
ATOM    975 HD23 LEU A  62       3.351  -8.252   0.872  1.00  0.00           H  
ATOM    976  N   LEU A  63       1.755 -10.838  -3.077  1.00  0.00           N  
ATOM    977  CA  LEU A  63       1.765 -12.328  -3.066  1.00  0.00           C  
ATOM    978  C   LEU A  63       2.739 -12.861  -4.118  1.00  0.00           C  
ATOM    979  O   LEU A  63       3.094 -14.023  -4.106  1.00  0.00           O  
ATOM    980  CB  LEU A  63       0.354 -12.864  -3.323  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -0.624 -12.230  -2.329  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -2.018 -12.826  -2.543  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -0.160 -12.498  -0.889  1.00  0.00           C  
ATOM    984  H   LEU A  63       0.996 -10.354  -3.465  1.00  0.00           H  
ATOM    985  HA  LEU A  63       2.117 -12.689  -2.111  1.00  0.00           H  
ATOM    986  HB2 LEU A  63       0.053 -12.621  -4.329  1.00  0.00           H  
ATOM    987  HB3 LEU A  63       0.349 -13.937  -3.193  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -0.661 -11.166  -2.501  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -1.942 -13.900  -2.618  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -2.443 -12.429  -3.453  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -2.652 -12.567  -1.707  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -0.996 -12.402  -0.211  1.00  0.00           H  
ATOM    993 HD22 LEU A  63       0.600 -11.779  -0.618  1.00  0.00           H  
ATOM    994 HD23 LEU A  63       0.249 -13.496  -0.817  1.00  0.00           H  
ATOM    995  N   GLU A  64       3.182 -12.032  -5.029  1.00  0.00           N  
ATOM    996  CA  GLU A  64       4.137 -12.520  -6.068  1.00  0.00           C  
ATOM    997  C   GLU A  64       5.559 -12.412  -5.510  1.00  0.00           C  
ATOM    998  O   GLU A  64       6.523 -12.264  -6.234  1.00  0.00           O  
ATOM    999  CB  GLU A  64       3.994 -11.692  -7.351  1.00  0.00           C  
ATOM   1000  CG  GLU A  64       2.779 -12.174  -8.150  1.00  0.00           C  
ATOM   1001  CD  GLU A  64       3.064 -13.560  -8.733  1.00  0.00           C  
ATOM   1002  OE1 GLU A  64       4.122 -13.729  -9.317  1.00  0.00           O  
ATOM   1003  OE2 GLU A  64       2.220 -14.427  -8.586  1.00  0.00           O  
ATOM   1004  H   GLU A  64       2.894 -11.099  -5.030  1.00  0.00           H  
ATOM   1005  HA  GLU A  64       3.929 -13.561  -6.276  1.00  0.00           H  
ATOM   1006  HB2 GLU A  64       3.862 -10.653  -7.093  1.00  0.00           H  
ATOM   1007  HB3 GLU A  64       4.882 -11.808  -7.953  1.00  0.00           H  
ATOM   1008  HG2 GLU A  64       1.919 -12.225  -7.504  1.00  0.00           H  
ATOM   1009  HG3 GLU A  64       2.583 -11.482  -8.956  1.00  0.00           H  
ATOM   1010  N   GLU A  65       5.677 -12.542  -4.216  1.00  0.00           N  
ATOM   1011  CA  GLU A  65       7.018 -12.514  -3.567  1.00  0.00           C  
ATOM   1012  C   GLU A  65       7.859 -11.318  -4.032  1.00  0.00           C  
ATOM   1013  O   GLU A  65       9.072 -11.377  -4.074  1.00  0.00           O  
ATOM   1014  CB  GLU A  65       7.753 -13.789  -3.984  1.00  0.00           C  
ATOM   1015  CG  GLU A  65       6.996 -15.009  -3.453  1.00  0.00           C  
ATOM   1016  CD  GLU A  65       7.148 -15.084  -1.934  1.00  0.00           C  
ATOM   1017  OE1 GLU A  65       8.274 -15.006  -1.467  1.00  0.00           O  
ATOM   1018  OE2 GLU A  65       6.139 -15.218  -1.262  1.00  0.00           O  
ATOM   1019  H   GLU A  65       4.868 -12.706  -3.691  1.00  0.00           H  
ATOM   1020  HA  GLU A  65       6.926 -12.530  -2.493  1.00  0.00           H  
ATOM   1021  HB2 GLU A  65       7.807 -13.839  -5.060  1.00  0.00           H  
ATOM   1022  HB3 GLU A  65       8.751 -13.781  -3.572  1.00  0.00           H  
ATOM   1023  HG2 GLU A  65       5.949 -14.921  -3.707  1.00  0.00           H  
ATOM   1024  HG3 GLU A  65       7.401 -15.905  -3.898  1.00  0.00           H  
ATOM   1025  N   VAL A  66       7.219 -10.224  -4.352  1.00  0.00           N  
ATOM   1026  CA  VAL A  66       7.961  -8.997  -4.783  1.00  0.00           C  
ATOM   1027  C   VAL A  66       8.224  -8.132  -3.535  1.00  0.00           C  
ATOM   1028  O   VAL A  66       7.414  -8.073  -2.631  1.00  0.00           O  
ATOM   1029  CB  VAL A  66       7.086  -8.236  -5.808  1.00  0.00           C  
ATOM   1030  CG1 VAL A  66       7.329  -6.722  -5.735  1.00  0.00           C  
ATOM   1031  CG2 VAL A  66       7.411  -8.725  -7.227  1.00  0.00           C  
ATOM   1032  H   VAL A  66       6.238 -10.198  -4.302  1.00  0.00           H  
ATOM   1033  HA  VAL A  66       8.900  -9.275  -5.246  1.00  0.00           H  
ATOM   1034  HB  VAL A  66       6.048  -8.437  -5.595  1.00  0.00           H  
ATOM   1035 HG11 VAL A  66       8.390  -6.533  -5.664  1.00  0.00           H  
ATOM   1036 HG12 VAL A  66       6.833  -6.320  -4.865  1.00  0.00           H  
ATOM   1037 HG13 VAL A  66       6.936  -6.247  -6.623  1.00  0.00           H  
ATOM   1038 HG21 VAL A  66       7.507  -9.800  -7.223  1.00  0.00           H  
ATOM   1039 HG22 VAL A  66       8.341  -8.284  -7.555  1.00  0.00           H  
ATOM   1040 HG23 VAL A  66       6.618  -8.433  -7.899  1.00  0.00           H  
ATOM   1041  N   SER A  67       9.349  -7.461  -3.481  1.00  0.00           N  
ATOM   1042  CA  SER A  67       9.653  -6.604  -2.293  1.00  0.00           C  
ATOM   1043  C   SER A  67       8.480  -5.628  -2.062  1.00  0.00           C  
ATOM   1044  O   SER A  67       7.806  -5.270  -3.006  1.00  0.00           O  
ATOM   1045  CB  SER A  67      10.938  -5.809  -2.552  1.00  0.00           C  
ATOM   1046  OG  SER A  67      10.606  -4.585  -3.191  1.00  0.00           O  
ATOM   1047  H   SER A  67       9.990  -7.518  -4.220  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.788  -7.243  -1.441  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      11.433  -5.598  -1.621  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      11.598  -6.389  -3.181  1.00  0.00           H  
ATOM   1051  HG  SER A  67       9.762  -4.699  -3.630  1.00  0.00           H  
ATOM   1052  N   PRO A  68       8.248  -5.223  -0.823  1.00  0.00           N  
ATOM   1053  CA  PRO A  68       7.134  -4.300  -0.513  1.00  0.00           C  
ATOM   1054  C   PRO A  68       7.329  -2.905  -1.148  1.00  0.00           C  
ATOM   1055  O   PRO A  68       6.380  -2.285  -1.576  1.00  0.00           O  
ATOM   1056  CB  PRO A  68       7.144  -4.181   1.034  1.00  0.00           C  
ATOM   1057  CG  PRO A  68       8.433  -4.875   1.545  1.00  0.00           C  
ATOM   1058  CD  PRO A  68       9.041  -5.647   0.358  1.00  0.00           C  
ATOM   1059  HA  PRO A  68       6.198  -4.730  -0.846  1.00  0.00           H  
ATOM   1060  HB2 PRO A  68       7.137  -3.141   1.338  1.00  0.00           H  
ATOM   1061  HB3 PRO A  68       6.285  -4.677   1.447  1.00  0.00           H  
ATOM   1062  HG2 PRO A  68       9.135  -4.129   1.903  1.00  0.00           H  
ATOM   1063  HG3 PRO A  68       8.194  -5.562   2.347  1.00  0.00           H  
ATOM   1064  HD2 PRO A  68      10.084  -5.391   0.232  1.00  0.00           H  
ATOM   1065  HD3 PRO A  68       8.930  -6.709   0.519  1.00  0.00           H  
ATOM   1066  N   GLU A  69       8.527  -2.380  -1.163  1.00  0.00           N  
ATOM   1067  CA  GLU A  69       8.719  -1.001  -1.718  1.00  0.00           C  
ATOM   1068  C   GLU A  69       8.751  -1.017  -3.255  1.00  0.00           C  
ATOM   1069  O   GLU A  69       8.581   0.011  -3.897  1.00  0.00           O  
ATOM   1070  CB  GLU A  69      10.020  -0.388  -1.153  1.00  0.00           C  
ATOM   1071  CG  GLU A  69      11.026  -1.492  -0.805  1.00  0.00           C  
ATOM   1072  CD  GLU A  69      12.362  -0.856  -0.419  1.00  0.00           C  
ATOM   1073  OE1 GLU A  69      12.340   0.155   0.262  1.00  0.00           O  
ATOM   1074  OE2 GLU A  69      13.386  -1.392  -0.812  1.00  0.00           O  
ATOM   1075  H   GLU A  69       9.284  -2.868  -0.778  1.00  0.00           H  
ATOM   1076  HA  GLU A  69       7.884  -0.388  -1.405  1.00  0.00           H  
ATOM   1077  HB2 GLU A  69      10.460   0.279  -1.881  1.00  0.00           H  
ATOM   1078  HB3 GLU A  69       9.791   0.171  -0.256  1.00  0.00           H  
ATOM   1079  HG2 GLU A  69      10.652  -2.072   0.027  1.00  0.00           H  
ATOM   1080  HG3 GLU A  69      11.172  -2.135  -1.657  1.00  0.00           H  
ATOM   1081  N   LEU A  70       8.925  -2.155  -3.869  1.00  0.00           N  
ATOM   1082  CA  LEU A  70       8.925  -2.154  -5.354  1.00  0.00           C  
ATOM   1083  C   LEU A  70       7.482  -1.897  -5.800  1.00  0.00           C  
ATOM   1084  O   LEU A  70       7.212  -1.596  -6.946  1.00  0.00           O  
ATOM   1085  CB  LEU A  70       9.460  -3.489  -5.905  1.00  0.00           C  
ATOM   1086  CG  LEU A  70      10.997  -3.531  -5.816  1.00  0.00           C  
ATOM   1087  CD1 LEU A  70      11.491  -4.981  -5.919  1.00  0.00           C  
ATOM   1088  CD2 LEU A  70      11.642  -2.722  -6.952  1.00  0.00           C  
ATOM   1089  H   LEU A  70       9.016  -2.984  -3.356  1.00  0.00           H  
ATOM   1090  HA  LEU A  70       9.537  -1.332  -5.686  1.00  0.00           H  
ATOM   1091  HB2 LEU A  70       9.044  -4.297  -5.325  1.00  0.00           H  
ATOM   1092  HB3 LEU A  70       9.164  -3.601  -6.927  1.00  0.00           H  
ATOM   1093  HG  LEU A  70      11.298  -3.118  -4.875  1.00  0.00           H  
ATOM   1094 HD11 LEU A  70      11.402  -5.319  -6.941  1.00  0.00           H  
ATOM   1095 HD12 LEU A  70      10.901  -5.618  -5.280  1.00  0.00           H  
ATOM   1096 HD13 LEU A  70      12.526  -5.029  -5.615  1.00  0.00           H  
ATOM   1097 HD21 LEU A  70      12.701  -2.934  -6.982  1.00  0.00           H  
ATOM   1098 HD22 LEU A  70      11.500  -1.667  -6.780  1.00  0.00           H  
ATOM   1099 HD23 LEU A  70      11.199  -3.000  -7.891  1.00  0.00           H  
ATOM   1100  N   VAL A  71       6.551  -2.046  -4.887  1.00  0.00           N  
ATOM   1101  CA  VAL A  71       5.114  -1.846  -5.235  1.00  0.00           C  
ATOM   1102  C   VAL A  71       4.852  -0.387  -5.617  1.00  0.00           C  
ATOM   1103  O   VAL A  71       4.318  -0.115  -6.669  1.00  0.00           O  
ATOM   1104  CB  VAL A  71       4.219  -2.261  -4.041  1.00  0.00           C  
ATOM   1105  CG1 VAL A  71       2.809  -1.631  -4.135  1.00  0.00           C  
ATOM   1106  CG2 VAL A  71       4.094  -3.787  -4.000  1.00  0.00           C  
ATOM   1107  H   VAL A  71       6.808  -2.327  -3.984  1.00  0.00           H  
ATOM   1108  HA  VAL A  71       4.905  -2.443  -6.106  1.00  0.00           H  
ATOM   1109  HB  VAL A  71       4.683  -1.924  -3.129  1.00  0.00           H  
ATOM   1110 HG11 VAL A  71       2.137  -2.144  -3.459  1.00  0.00           H  
ATOM   1111 HG12 VAL A  71       2.440  -1.716  -5.144  1.00  0.00           H  
ATOM   1112 HG13 VAL A  71       2.851  -0.586  -3.856  1.00  0.00           H  
ATOM   1113 HG21 VAL A  71       3.354  -4.066  -3.264  1.00  0.00           H  
ATOM   1114 HG22 VAL A  71       5.048  -4.219  -3.729  1.00  0.00           H  
ATOM   1115 HG23 VAL A  71       3.795  -4.154  -4.970  1.00  0.00           H  
ATOM   1116  N   CYS A  72       5.172   0.558  -4.783  1.00  0.00           N  
ATOM   1117  CA  CYS A  72       4.855   1.962  -5.157  1.00  0.00           C  
ATOM   1118  C   CYS A  72       5.662   2.383  -6.397  1.00  0.00           C  
ATOM   1119  O   CYS A  72       5.243   3.225  -7.167  1.00  0.00           O  
ATOM   1120  CB  CYS A  72       5.171   2.889  -3.966  1.00  0.00           C  
ATOM   1121  SG  CYS A  72       3.902   4.163  -3.825  1.00  0.00           S  
ATOM   1122  H   CYS A  72       5.571   0.354  -3.911  1.00  0.00           H  
ATOM   1123  HA  CYS A  72       3.794   1.983  -5.369  1.00  0.00           H  
ATOM   1124  HB2 CYS A  72       5.188   2.310  -3.059  1.00  0.00           H  
ATOM   1125  HB3 CYS A  72       6.134   3.362  -4.101  1.00  0.00           H  
ATOM   1126  N   SER A  73       6.814   1.790  -6.595  1.00  0.00           N  
ATOM   1127  CA  SER A  73       7.637   2.153  -7.793  1.00  0.00           C  
ATOM   1128  C   SER A  73       7.074   1.500  -9.075  1.00  0.00           C  
ATOM   1129  O   SER A  73       7.065   2.110 -10.125  1.00  0.00           O  
ATOM   1130  CB  SER A  73       9.085   1.712  -7.581  1.00  0.00           C  
ATOM   1131  OG  SER A  73       9.932   2.454  -8.448  1.00  0.00           O  
ATOM   1132  H   SER A  73       7.133   1.119  -5.939  1.00  0.00           H  
ATOM   1133  HA  SER A  73       7.603   3.223  -7.932  1.00  0.00           H  
ATOM   1134  HB2 SER A  73       9.374   1.897  -6.560  1.00  0.00           H  
ATOM   1135  HB3 SER A  73       9.173   0.654  -7.792  1.00  0.00           H  
ATOM   1136  HG  SER A  73      10.841   2.205  -8.260  1.00  0.00           H  
ATOM   1137  N   MET A  74       6.606   0.278  -9.012  1.00  0.00           N  
ATOM   1138  CA  MET A  74       6.052  -0.379 -10.247  1.00  0.00           C  
ATOM   1139  C   MET A  74       4.692   0.242 -10.623  1.00  0.00           C  
ATOM   1140  O   MET A  74       4.411   0.451 -11.787  1.00  0.00           O  
ATOM   1141  CB  MET A  74       5.875  -1.904  -9.997  1.00  0.00           C  
ATOM   1142  CG  MET A  74       7.050  -2.712 -10.576  1.00  0.00           C  
ATOM   1143  SD  MET A  74       6.570  -4.453 -10.758  1.00  0.00           S  
ATOM   1144  CE  MET A  74       5.729  -4.671  -9.167  1.00  0.00           C  
ATOM   1145  H   MET A  74       6.618  -0.209  -8.161  1.00  0.00           H  
ATOM   1146  HA  MET A  74       6.716  -0.232 -11.081  1.00  0.00           H  
ATOM   1147  HB2 MET A  74       5.825  -2.081  -8.936  1.00  0.00           H  
ATOM   1148  HB3 MET A  74       4.959  -2.249 -10.461  1.00  0.00           H  
ATOM   1149  HG2 MET A  74       7.321  -2.324 -11.547  1.00  0.00           H  
ATOM   1150  HG3 MET A  74       7.895  -2.638  -9.914  1.00  0.00           H  
ATOM   1151  HE1 MET A  74       5.566  -5.725  -8.991  1.00  0.00           H  
ATOM   1152  HE2 MET A  74       4.779  -4.164  -9.183  1.00  0.00           H  
ATOM   1153  HE3 MET A  74       6.341  -4.263  -8.376  1.00  0.00           H  
ATOM   1154  N   LEU A  75       3.841   0.525  -9.676  1.00  0.00           N  
ATOM   1155  CA  LEU A  75       2.515   1.112 -10.037  1.00  0.00           C  
ATOM   1156  C   LEU A  75       2.683   2.574 -10.477  1.00  0.00           C  
ATOM   1157  O   LEU A  75       1.730   3.324 -10.543  1.00  0.00           O  
ATOM   1158  CB  LEU A  75       1.564   1.042  -8.832  1.00  0.00           C  
ATOM   1159  CG  LEU A  75       1.482  -0.401  -8.295  1.00  0.00           C  
ATOM   1160  CD1 LEU A  75       0.381  -0.496  -7.235  1.00  0.00           C  
ATOM   1161  CD2 LEU A  75       1.172  -1.381  -9.437  1.00  0.00           C  
ATOM   1162  H   LEU A  75       4.064   0.345  -8.738  1.00  0.00           H  
ATOM   1163  HA  LEU A  75       2.091   0.553 -10.857  1.00  0.00           H  
ATOM   1164  HB2 LEU A  75       1.929   1.695  -8.050  1.00  0.00           H  
ATOM   1165  HB3 LEU A  75       0.581   1.364  -9.136  1.00  0.00           H  
ATOM   1166  HG  LEU A  75       2.420  -0.663  -7.843  1.00  0.00           H  
ATOM   1167 HD11 LEU A  75       0.706   0.000  -6.333  1.00  0.00           H  
ATOM   1168 HD12 LEU A  75       0.181  -1.536  -7.020  1.00  0.00           H  
ATOM   1169 HD13 LEU A  75      -0.516  -0.026  -7.603  1.00  0.00           H  
ATOM   1170 HD21 LEU A  75       0.766  -2.296  -9.032  1.00  0.00           H  
ATOM   1171 HD22 LEU A  75       2.082  -1.604  -9.976  1.00  0.00           H  
ATOM   1172 HD23 LEU A  75       0.453  -0.938 -10.110  1.00  0.00           H  
ATOM   1173  N   HIS A  76       3.887   2.983 -10.781  1.00  0.00           N  
ATOM   1174  CA  HIS A  76       4.115   4.395 -11.218  1.00  0.00           C  
ATOM   1175  C   HIS A  76       3.408   5.347 -10.244  1.00  0.00           C  
ATOM   1176  O   HIS A  76       3.074   6.461 -10.595  1.00  0.00           O  
ATOM   1177  CB  HIS A  76       3.574   4.590 -12.642  1.00  0.00           C  
ATOM   1178  CG  HIS A  76       4.247   3.615 -13.568  1.00  0.00           C  
ATOM   1179  ND1 HIS A  76       5.596   3.698 -13.875  1.00  0.00           N  
ATOM   1180  CD2 HIS A  76       3.771   2.530 -14.261  1.00  0.00           C  
ATOM   1181  CE1 HIS A  76       5.882   2.690 -14.720  1.00  0.00           C  
ATOM   1182  NE2 HIS A  76       4.805   1.947 -14.987  1.00  0.00           N  
ATOM   1183  H   HIS A  76       4.643   2.362 -10.714  1.00  0.00           H  
ATOM   1184  HA  HIS A  76       5.175   4.601 -11.210  1.00  0.00           H  
ATOM   1185  HB2 HIS A  76       2.509   4.419 -12.655  1.00  0.00           H  
ATOM   1186  HB3 HIS A  76       3.782   5.598 -12.971  1.00  0.00           H  
ATOM   1187  HD1 HIS A  76       6.227   4.369 -13.539  1.00  0.00           H  
ATOM   1188  HD2 HIS A  76       2.749   2.181 -14.244  1.00  0.00           H  
ATOM   1189  HE1 HIS A  76       6.864   2.504 -15.130  1.00  0.00           H  
ATOM   1190  N   LEU A  77       3.168   4.927  -9.032  1.00  0.00           N  
ATOM   1191  CA  LEU A  77       2.476   5.815  -8.052  1.00  0.00           C  
ATOM   1192  C   LEU A  77       3.524   6.723  -7.387  1.00  0.00           C  
ATOM   1193  O   LEU A  77       3.189   7.721  -6.779  1.00  0.00           O  
ATOM   1194  CB  LEU A  77       1.740   4.921  -7.013  1.00  0.00           C  
ATOM   1195  CG  LEU A  77       0.235   5.267  -6.891  1.00  0.00           C  
ATOM   1196  CD1 LEU A  77      -0.456   5.359  -8.275  1.00  0.00           C  
ATOM   1197  CD2 LEU A  77      -0.466   4.196  -6.029  1.00  0.00           C  
ATOM   1198  H   LEU A  77       3.439   4.031  -8.764  1.00  0.00           H  
ATOM   1199  HA  LEU A  77       1.774   6.439  -8.577  1.00  0.00           H  
ATOM   1200  HB2 LEU A  77       1.830   3.893  -7.314  1.00  0.00           H  
ATOM   1201  HB3 LEU A  77       2.201   5.039  -6.041  1.00  0.00           H  
ATOM   1202  HG  LEU A  77       0.149   6.212  -6.399  1.00  0.00           H  
ATOM   1203 HD11 LEU A  77      -1.448   4.927  -8.228  1.00  0.00           H  
ATOM   1204 HD12 LEU A  77       0.126   4.833  -9.012  1.00  0.00           H  
ATOM   1205 HD13 LEU A  77      -0.539   6.397  -8.564  1.00  0.00           H  
ATOM   1206 HD21 LEU A  77      -0.816   3.394  -6.658  1.00  0.00           H  
ATOM   1207 HD22 LEU A  77      -1.308   4.638  -5.523  1.00  0.00           H  
ATOM   1208 HD23 LEU A  77       0.224   3.802  -5.299  1.00  0.00           H  
ATOM   1209  N   CYS A  78       4.790   6.396  -7.523  1.00  0.00           N  
ATOM   1210  CA  CYS A  78       5.875   7.250  -6.929  1.00  0.00           C  
ATOM   1211  C   CYS A  78       6.887   7.579  -8.032  1.00  0.00           C  
ATOM   1212  O   CYS A  78       6.870   6.992  -9.096  1.00  0.00           O  
ATOM   1213  CB  CYS A  78       6.593   6.498  -5.810  1.00  0.00           C  
ATOM   1214  SG  CYS A  78       5.596   6.558  -4.315  1.00  0.00           S  
ATOM   1215  H   CYS A  78       5.031   5.595  -8.035  1.00  0.00           H  
ATOM   1216  HA  CYS A  78       5.453   8.174  -6.554  1.00  0.00           H  
ATOM   1217  HB2 CYS A  78       6.741   5.471  -6.103  1.00  0.00           H  
ATOM   1218  HB3 CYS A  78       7.553   6.959  -5.618  1.00  0.00           H  
ATOM   1219  N   SER A  79       7.771   8.507  -7.788  1.00  0.00           N  
ATOM   1220  CA  SER A  79       8.780   8.856  -8.825  1.00  0.00           C  
ATOM   1221  C   SER A  79       9.828   7.743  -8.903  1.00  0.00           C  
ATOM   1222  O   SER A  79      10.129   7.235  -9.965  1.00  0.00           O  
ATOM   1223  CB  SER A  79       9.458  10.180  -8.460  1.00  0.00           C  
ATOM   1224  OG  SER A  79      10.350   9.967  -7.374  1.00  0.00           O  
ATOM   1225  H   SER A  79       7.775   8.967  -6.922  1.00  0.00           H  
ATOM   1226  HA  SER A  79       8.289   8.956  -9.783  1.00  0.00           H  
ATOM   1227  HB2 SER A  79      10.011  10.550  -9.307  1.00  0.00           H  
ATOM   1228  HB3 SER A  79       8.702  10.905  -8.182  1.00  0.00           H  
ATOM   1229  HG  SER A  79       9.875   9.492  -6.688  1.00  0.00           H  
ATOM   1230  N   GLY A  80      10.387   7.356  -7.782  1.00  0.00           N  
ATOM   1231  CA  GLY A  80      11.415   6.276  -7.775  1.00  0.00           C  
ATOM   1232  C   GLY A  80      12.523   6.656  -6.793  1.00  0.00           C  
ATOM   1233  O   GLY A  80      13.085   7.731  -6.872  1.00  0.00           O  
ATOM   1234  H   GLY A  80      10.130   7.780  -6.938  1.00  0.00           H  
ATOM   1235  HA2 GLY A  80      10.958   5.346  -7.467  1.00  0.00           H  
ATOM   1236  HA3 GLY A  80      11.840   6.160  -8.762  1.00  0.00           H  
ATOM   1237  N   LEU A  81      12.834   5.793  -5.859  1.00  0.00           N  
ATOM   1238  CA  LEU A  81      13.901   6.116  -4.864  1.00  0.00           C  
ATOM   1239  C   LEU A  81      15.100   6.724  -5.587  1.00  0.00           C  
ATOM   1240  O   LEU A  81      15.924   7.357  -4.957  1.00  0.00           O  
ATOM   1241  CB  LEU A  81      14.336   4.838  -4.136  1.00  0.00           C  
ATOM   1242  CG  LEU A  81      13.104   4.018  -3.739  1.00  0.00           C  
ATOM   1243  CD1 LEU A  81      13.538   2.849  -2.852  1.00  0.00           C  
ATOM   1244  CD2 LEU A  81      12.120   4.903  -2.968  1.00  0.00           C  
ATOM   1245  H   LEU A  81      12.361   4.936  -5.808  1.00  0.00           H  
ATOM   1246  HA  LEU A  81      13.520   6.825  -4.151  1.00  0.00           H  
ATOM   1247  HB2 LEU A  81      14.964   4.249  -4.788  1.00  0.00           H  
ATOM   1248  HB3 LEU A  81      14.890   5.103  -3.248  1.00  0.00           H  
ATOM   1249  HG  LEU A  81      12.626   3.632  -4.627  1.00  0.00           H  
ATOM   1250 HD11 LEU A  81      14.084   3.226  -2.000  1.00  0.00           H  
ATOM   1251 HD12 LEU A  81      14.171   2.182  -3.419  1.00  0.00           H  
ATOM   1252 HD13 LEU A  81      12.665   2.312  -2.510  1.00  0.00           H  
ATOM   1253 HD21 LEU A  81      11.396   4.283  -2.461  1.00  0.00           H  
ATOM   1254 HD22 LEU A  81      11.611   5.559  -3.658  1.00  0.00           H  
ATOM   1255 HD23 LEU A  81      12.660   5.493  -2.242  1.00  0.00           H  
ATOM   1256  N   VAL A  82      15.231   6.555  -6.878  1.00  0.00           N  
ATOM   1257  CA  VAL A  82      16.417   7.154  -7.591  1.00  0.00           C  
ATOM   1258  C   VAL A  82      15.958   7.899  -8.862  1.00  0.00           C  
ATOM   1259  O   VAL A  82      15.863   7.300  -9.913  1.00  0.00           O  
ATOM   1260  CB  VAL A  82      17.391   6.030  -7.975  1.00  0.00           C  
ATOM   1261  CG1 VAL A  82      16.672   4.910  -8.758  1.00  0.00           C  
ATOM   1262  CG2 VAL A  82      18.526   6.613  -8.827  1.00  0.00           C  
ATOM   1263  H   VAL A  82      14.575   6.029  -7.397  1.00  0.00           H  
ATOM   1264  HA  VAL A  82      16.937   7.839  -6.941  1.00  0.00           H  
ATOM   1265  HB  VAL A  82      17.809   5.618  -7.070  1.00  0.00           H  
ATOM   1266 HG11 VAL A  82      17.191   3.976  -8.600  1.00  0.00           H  
ATOM   1267 HG12 VAL A  82      16.670   5.139  -9.813  1.00  0.00           H  
ATOM   1268 HG13 VAL A  82      15.655   4.814  -8.411  1.00  0.00           H  
ATOM   1269 HG21 VAL A  82      18.872   7.535  -8.385  1.00  0.00           H  
ATOM   1270 HG22 VAL A  82      18.164   6.806  -9.826  1.00  0.00           H  
ATOM   1271 HG23 VAL A  82      19.342   5.906  -8.871  1.00  0.00           H  
ATOM   1272  N   PRO A  83      15.686   9.191  -8.752  1.00  0.00           N  
ATOM   1273  CA  PRO A  83      15.248   9.981  -9.917  1.00  0.00           C  
ATOM   1274  C   PRO A  83      16.469  10.313 -10.788  1.00  0.00           C  
ATOM   1275  O   PRO A  83      17.333  11.073 -10.400  1.00  0.00           O  
ATOM   1276  CB  PRO A  83      14.636  11.261  -9.310  1.00  0.00           C  
ATOM   1277  CG  PRO A  83      15.077  11.312  -7.816  1.00  0.00           C  
ATOM   1278  CD  PRO A  83      15.774   9.969  -7.493  1.00  0.00           C  
ATOM   1279  HA  PRO A  83      14.520   9.443 -10.503  1.00  0.00           H  
ATOM   1280  HB2 PRO A  83      14.989  12.139  -9.838  1.00  0.00           H  
ATOM   1281  HB3 PRO A  83      13.557  11.214  -9.366  1.00  0.00           H  
ATOM   1282  HG2 PRO A  83      15.765  12.136  -7.664  1.00  0.00           H  
ATOM   1283  HG3 PRO A  83      14.213  11.439  -7.177  1.00  0.00           H  
ATOM   1284  HD2 PRO A  83      16.812  10.138  -7.229  1.00  0.00           H  
ATOM   1285  HD3 PRO A  83      15.264   9.457  -6.695  1.00  0.00           H  
ATOM   1286  N   ARG A  84      16.542   9.746 -11.960  1.00  0.00           N  
ATOM   1287  CA  ARG A  84      17.702  10.026 -12.854  1.00  0.00           C  
ATOM   1288  C   ARG A  84      17.580  11.443 -13.417  1.00  0.00           C  
ATOM   1289  O   ARG A  84      18.526  11.892 -14.044  1.00  0.00           O  
ATOM   1290  CB  ARG A  84      17.717   9.007 -14.004  1.00  0.00           C  
ATOM   1291  CG  ARG A  84      16.370   9.032 -14.775  1.00  0.00           C  
ATOM   1292  CD  ARG A  84      16.502   9.857 -16.064  1.00  0.00           C  
ATOM   1293  NE  ARG A  84      15.145  10.203 -16.573  1.00  0.00           N  
ATOM   1294  CZ  ARG A  84      15.004  11.132 -17.479  1.00  0.00           C  
ATOM   1295  NH1 ARG A  84      16.053  11.760 -17.937  1.00  0.00           N  
ATOM   1296  NH2 ARG A  84      13.817  11.433 -17.926  1.00  0.00           N  
ATOM   1297  OXT ARG A  84      16.546  12.055 -13.211  1.00  0.00           O  
ATOM   1298  H   ARG A  84      15.834   9.135 -12.255  1.00  0.00           H  
ATOM   1299  HA  ARG A  84      18.617   9.942 -12.288  1.00  0.00           H  
ATOM   1300  HB2 ARG A  84      18.532   9.244 -14.675  1.00  0.00           H  
ATOM   1301  HB3 ARG A  84      17.875   8.019 -13.593  1.00  0.00           H  
ATOM   1302  HG2 ARG A  84      16.087   8.021 -15.036  1.00  0.00           H  
ATOM   1303  HG3 ARG A  84      15.597   9.464 -14.157  1.00  0.00           H  
ATOM   1304  HD2 ARG A  84      17.051  10.763 -15.862  1.00  0.00           H  
ATOM   1305  HD3 ARG A  84      17.027   9.278 -16.809  1.00  0.00           H  
ATOM   1306  HE  ARG A  84      14.357   9.732 -16.227  1.00  0.00           H  
ATOM   1307 HH11 ARG A  84      16.963  11.529 -17.594  1.00  0.00           H  
ATOM   1308 HH12 ARG A  84      15.945  12.471 -18.631  1.00  0.00           H  
ATOM   1309 HH21 ARG A  84      13.012  10.952 -17.574  1.00  0.00           H  
ATOM   1310 HH22 ARG A  84      13.709  12.145 -18.620  1.00  0.00           H  
TER    1311      ARG A  84                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1       6.209  16.982  -1.066  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.169  16.728  -0.030  1.00  0.00           C  
ATOM      3  C   SER A   1       4.022  15.921  -0.642  1.00  0.00           C  
ATOM      4  O   SER A   1       2.865  16.117  -0.326  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.630  18.062   0.489  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.951  18.735  -0.564  1.00  0.00           O  
ATOM      7  H1  SER A   1       7.149  16.975  -0.623  1.00  0.00           H  
ATOM      8  H2  SER A   1       6.039  17.909  -1.506  1.00  0.00           H  
ATOM      9  H3  SER A   1       6.165  16.239  -1.791  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.603  16.173   0.790  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.942  17.885   1.298  1.00  0.00           H  
ATOM     12  HB3 SER A   1       5.453  18.667   0.845  1.00  0.00           H  
ATOM     13  HG  SER A   1       3.030  18.465  -0.544  1.00  0.00           H  
ATOM     14  N   ASP A   2       4.346  15.021  -1.533  1.00  0.00           N  
ATOM     15  CA  ASP A   2       3.297  14.196  -2.197  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.641  13.255  -1.183  1.00  0.00           C  
ATOM     17  O   ASP A   2       3.253  12.338  -0.670  1.00  0.00           O  
ATOM     18  CB  ASP A   2       3.941  13.381  -3.323  1.00  0.00           C  
ATOM     19  CG  ASP A   2       2.930  12.377  -3.884  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       2.045  12.800  -4.611  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       3.056  11.204  -3.577  1.00  0.00           O  
ATOM     22  H   ASP A   2       5.288  14.892  -1.774  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.545  14.844  -2.616  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       4.259  14.049  -4.111  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.797  12.850  -2.937  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.396  13.507  -0.882  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.660  12.675   0.110  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.314  11.296  -0.472  1.00  0.00           C  
ATOM     29  O   VAL A   3      -0.110  10.413   0.252  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.648  13.416   0.504  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -0.405  14.925   0.485  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.799  13.087  -0.464  1.00  0.00           C  
ATOM     33  H   VAL A   3       0.943  14.265  -1.305  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.248  12.569   1.010  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.934  13.122   1.506  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -1.216  15.426   0.993  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -0.357  15.269  -0.538  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       0.525  15.148   0.984  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -2.149  12.082  -0.274  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -1.449  13.163  -1.481  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -2.611  13.785  -0.308  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.425  11.091  -1.766  1.00  0.00           N  
ATOM     43  CA  TYR A   4       0.007   9.761  -2.315  1.00  0.00           C  
ATOM     44  C   TYR A   4       1.056   8.680  -1.994  1.00  0.00           C  
ATOM     45  O   TYR A   4       0.734   7.616  -1.504  1.00  0.00           O  
ATOM     46  CB  TYR A   4      -0.254   9.878  -3.821  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -1.680  10.305  -4.090  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -2.715   9.372  -3.983  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -1.962  11.622  -4.476  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -4.032   9.750  -4.259  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -3.281  12.003  -4.746  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -4.317  11.067  -4.638  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -5.617  11.441  -4.910  1.00  0.00           O  
ATOM     54  H   TYR A   4       0.732  11.799  -2.370  1.00  0.00           H  
ATOM     55  HA  TYR A   4      -0.891   9.495  -1.775  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       0.421  10.611  -4.241  1.00  0.00           H  
ATOM     57  HB3 TYR A   4      -0.079   8.931  -4.290  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -2.500   8.361  -3.681  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -1.162  12.344  -4.559  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -4.827   9.024  -4.181  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -3.499  13.019  -5.040  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -5.703  11.551  -5.859  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.307   8.944  -2.280  1.00  0.00           N  
ATOM     64  CA  CYS A   5       3.366   7.927  -2.003  1.00  0.00           C  
ATOM     65  C   CYS A   5       3.345   7.584  -0.501  1.00  0.00           C  
ATOM     66  O   CYS A   5       3.454   6.432  -0.130  1.00  0.00           O  
ATOM     67  CB  CYS A   5       4.742   8.484  -2.405  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.807   7.116  -2.935  1.00  0.00           S  
ATOM     69  H   CYS A   5       2.539   9.811  -2.672  1.00  0.00           H  
ATOM     70  HA  CYS A   5       3.161   7.031  -2.579  1.00  0.00           H  
ATOM     71  HB2 CYS A   5       4.618   9.184  -3.217  1.00  0.00           H  
ATOM     72  HB3 CYS A   5       5.200   8.989  -1.567  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.237   8.552   0.363  1.00  0.00           N  
ATOM     74  CA  GLU A   6       3.247   8.239   1.824  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.138   7.242   2.160  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.323   6.337   2.949  1.00  0.00           O  
ATOM     77  CB  GLU A   6       3.044   9.524   2.623  1.00  0.00           C  
ATOM     78  CG  GLU A   6       4.044  10.574   2.145  1.00  0.00           C  
ATOM     79  CD  GLU A   6       5.469  10.076   2.388  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       5.978  10.303   3.474  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       6.029   9.476   1.485  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.172   9.481   0.058  1.00  0.00           H  
ATOM     83  HA  GLU A   6       4.205   7.811   2.083  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       2.038   9.888   2.474  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       3.206   9.327   3.672  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       3.899  10.749   1.089  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       3.888  11.493   2.688  1.00  0.00           H  
ATOM     88  N   VAL A   7       0.979   7.411   1.590  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -0.145   6.481   1.904  1.00  0.00           C  
ATOM     90  C   VAL A   7       0.118   5.088   1.302  1.00  0.00           C  
ATOM     91  O   VAL A   7      -0.189   4.082   1.910  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -1.453   7.081   1.367  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -2.571   6.031   1.421  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -1.855   8.322   2.199  1.00  0.00           C  
ATOM     95  H   VAL A   7       0.842   8.157   0.966  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -0.205   6.335   2.980  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -1.296   7.383   0.341  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -2.464   5.352   0.588  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -3.530   6.523   1.363  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -2.504   5.479   2.346  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -1.331   9.191   1.827  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -1.598   8.171   3.237  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -2.920   8.489   2.116  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.691   5.009   0.127  1.00  0.00           N  
ATOM    105  CA  CYS A   8       0.974   3.672  -0.481  1.00  0.00           C  
ATOM    106  C   CYS A   8       1.887   2.881   0.454  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.655   1.721   0.732  1.00  0.00           O  
ATOM    108  CB  CYS A   8       1.652   3.879  -1.846  1.00  0.00           C  
ATOM    109  SG  CYS A   8       3.435   4.113  -1.654  1.00  0.00           S  
ATOM    110  H   CYS A   8       0.953   5.815  -0.361  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.055   3.118  -0.624  1.00  0.00           H  
ATOM    112  HB2 CYS A   8       1.480   3.015  -2.465  1.00  0.00           H  
ATOM    113  HB3 CYS A   8       1.228   4.750  -2.323  1.00  0.00           H  
ATOM    114  N   GLU A   9       2.932   3.496   0.929  1.00  0.00           N  
ATOM    115  CA  GLU A   9       3.862   2.778   1.831  1.00  0.00           C  
ATOM    116  C   GLU A   9       3.153   2.456   3.139  1.00  0.00           C  
ATOM    117  O   GLU A   9       3.450   1.465   3.777  1.00  0.00           O  
ATOM    118  CB  GLU A   9       5.077   3.662   2.128  1.00  0.00           C  
ATOM    119  CG  GLU A   9       5.916   3.830   0.862  1.00  0.00           C  
ATOM    120  CD  GLU A   9       7.255   4.480   1.219  1.00  0.00           C  
ATOM    121  OE1 GLU A   9       7.277   5.688   1.390  1.00  0.00           O  
ATOM    122  OE2 GLU A   9       8.235   3.760   1.316  1.00  0.00           O  
ATOM    123  H   GLU A   9       3.111   4.427   0.683  1.00  0.00           H  
ATOM    124  HA  GLU A   9       4.187   1.868   1.349  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       4.741   4.630   2.468  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       5.678   3.199   2.896  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       6.094   2.862   0.417  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       5.390   4.460   0.162  1.00  0.00           H  
ATOM    129  N   PHE A  10       2.219   3.267   3.565  1.00  0.00           N  
ATOM    130  CA  PHE A  10       1.534   2.950   4.842  1.00  0.00           C  
ATOM    131  C   PHE A  10       0.724   1.653   4.684  1.00  0.00           C  
ATOM    132  O   PHE A  10       0.805   0.761   5.505  1.00  0.00           O  
ATOM    133  CB  PHE A  10       0.613   4.102   5.247  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -0.048   3.746   6.550  1.00  0.00           C  
ATOM    135  CD1 PHE A  10       0.608   4.004   7.756  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -1.302   3.132   6.549  1.00  0.00           C  
ATOM    137  CE1 PHE A  10       0.007   3.650   8.969  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -1.906   2.773   7.761  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -1.250   3.032   8.972  1.00  0.00           C  
ATOM    140  H   PHE A  10       1.973   4.078   3.069  1.00  0.00           H  
ATOM    141  HA  PHE A  10       2.285   2.803   5.596  1.00  0.00           H  
ATOM    142  HB2 PHE A  10       1.194   5.005   5.367  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -0.140   4.251   4.488  1.00  0.00           H  
ATOM    144  HD1 PHE A  10       1.574   4.484   7.750  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -1.805   2.940   5.611  1.00  0.00           H  
ATOM    146  HE1 PHE A  10       0.516   3.848   9.903  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -2.876   2.295   7.763  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -1.711   2.756   9.907  1.00  0.00           H  
ATOM    149  N   LEU A  11      -0.048   1.532   3.633  1.00  0.00           N  
ATOM    150  CA  LEU A  11      -0.843   0.280   3.431  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.103  -0.912   3.267  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.127  -1.966   3.827  1.00  0.00           O  
ATOM    153  CB  LEU A  11      -1.710   0.394   2.163  1.00  0.00           C  
ATOM    154  CG  LEU A  11      -2.764   1.506   2.334  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      -3.238   1.982   0.957  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      -3.975   0.982   3.120  1.00  0.00           C  
ATOM    157  H   LEU A  11      -0.101   2.261   2.981  1.00  0.00           H  
ATOM    158  HA  LEU A  11      -1.491   0.098   4.274  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      -1.075   0.624   1.318  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      -2.209  -0.554   1.989  1.00  0.00           H  
ATOM    161  HG  LEU A  11      -2.324   2.339   2.864  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      -4.011   2.727   1.079  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      -3.633   1.143   0.403  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      -2.407   2.410   0.418  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      -3.692   0.800   4.145  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      -4.327   0.063   2.675  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      -4.764   1.717   3.091  1.00  0.00           H  
ATOM    168  N   VAL A  12       1.160  -0.778   2.510  1.00  0.00           N  
ATOM    169  CA  VAL A  12       2.090  -1.927   2.331  1.00  0.00           C  
ATOM    170  C   VAL A  12       2.639  -2.367   3.701  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.641  -3.535   4.025  1.00  0.00           O  
ATOM    172  CB  VAL A  12       3.240  -1.484   1.405  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       4.452  -2.410   1.559  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       2.767  -1.528  -0.052  1.00  0.00           C  
ATOM    175  H   VAL A  12       1.348   0.062   2.042  1.00  0.00           H  
ATOM    176  HA  VAL A  12       1.559  -2.757   1.871  1.00  0.00           H  
ATOM    177  HB  VAL A  12       3.530  -0.474   1.657  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       4.125  -3.439   1.517  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       4.935  -2.223   2.507  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       5.150  -2.217   0.760  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       1.810  -1.037  -0.135  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       2.673  -2.558  -0.370  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       3.487  -1.023  -0.679  1.00  0.00           H  
ATOM    184  N   LYS A  13       3.099  -1.440   4.509  1.00  0.00           N  
ATOM    185  CA  LYS A  13       3.650  -1.815   5.850  1.00  0.00           C  
ATOM    186  C   LYS A  13       2.577  -2.550   6.661  1.00  0.00           C  
ATOM    187  O   LYS A  13       2.853  -3.520   7.340  1.00  0.00           O  
ATOM    188  CB  LYS A  13       4.095  -0.544   6.597  1.00  0.00           C  
ATOM    189  CG  LYS A  13       4.328  -0.847   8.099  1.00  0.00           C  
ATOM    190  CD  LYS A  13       5.499  -0.012   8.637  1.00  0.00           C  
ATOM    191  CE  LYS A  13       5.155   1.474   8.543  1.00  0.00           C  
ATOM    192  NZ  LYS A  13       6.240   2.277   9.177  1.00  0.00           N  
ATOM    193  H   LYS A  13       3.093  -0.500   4.229  1.00  0.00           H  
ATOM    194  HA  LYS A  13       4.500  -2.467   5.720  1.00  0.00           H  
ATOM    195  HB2 LYS A  13       5.011  -0.181   6.149  1.00  0.00           H  
ATOM    196  HB3 LYS A  13       3.329   0.212   6.497  1.00  0.00           H  
ATOM    197  HG2 LYS A  13       3.433  -0.604   8.659  1.00  0.00           H  
ATOM    198  HG3 LYS A  13       4.555  -1.895   8.233  1.00  0.00           H  
ATOM    199  HD2 LYS A  13       5.683  -0.274   9.669  1.00  0.00           H  
ATOM    200  HD3 LYS A  13       6.383  -0.213   8.051  1.00  0.00           H  
ATOM    201  HE2 LYS A  13       5.060   1.756   7.504  1.00  0.00           H  
ATOM    202  HE3 LYS A  13       4.224   1.659   9.054  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13       6.214   3.247   8.807  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13       7.161   1.845   8.960  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13       6.099   2.297  10.207  1.00  0.00           H  
ATOM    206  N   GLU A  14       1.365  -2.083   6.616  1.00  0.00           N  
ATOM    207  CA  GLU A  14       0.287  -2.741   7.405  1.00  0.00           C  
ATOM    208  C   GLU A  14      -0.075  -4.079   6.775  1.00  0.00           C  
ATOM    209  O   GLU A  14      -0.335  -5.039   7.468  1.00  0.00           O  
ATOM    210  CB  GLU A  14      -0.960  -1.846   7.425  1.00  0.00           C  
ATOM    211  CG  GLU A  14      -0.753  -0.664   8.380  1.00  0.00           C  
ATOM    212  CD  GLU A  14      -2.107  -0.023   8.691  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      -2.965  -0.050   7.824  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      -2.265   0.478   9.792  1.00  0.00           O  
ATOM    215  H   GLU A  14       1.170  -1.298   6.061  1.00  0.00           H  
ATOM    216  HA  GLU A  14       0.626  -2.908   8.418  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      -1.146  -1.472   6.429  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      -1.812  -2.425   7.754  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      -0.303  -1.009   9.299  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      -0.109   0.067   7.916  1.00  0.00           H  
ATOM    221  N   VAL A  15      -0.107  -4.168   5.479  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -0.481  -5.463   4.860  1.00  0.00           C  
ATOM    223  C   VAL A  15       0.578  -6.525   5.174  1.00  0.00           C  
ATOM    224  O   VAL A  15       0.248  -7.649   5.486  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -0.638  -5.290   3.335  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -0.546  -6.651   2.630  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.001  -4.660   3.031  1.00  0.00           C  
ATOM    228  H   VAL A  15       0.103  -3.395   4.915  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -1.422  -5.784   5.284  1.00  0.00           H  
ATOM    230  HB  VAL A  15       0.142  -4.641   2.964  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -0.854  -6.545   1.601  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -1.194  -7.357   3.128  1.00  0.00           H  
ATOM    233 HG13 VAL A  15       0.476  -7.012   2.668  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.786  -5.342   3.326  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.078  -4.460   1.973  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.103  -3.736   3.581  1.00  0.00           H  
ATOM    237  N   THR A  16       1.841  -6.218   5.067  1.00  0.00           N  
ATOM    238  CA  THR A  16       2.830  -7.291   5.335  1.00  0.00           C  
ATOM    239  C   THR A  16       2.705  -7.777   6.770  1.00  0.00           C  
ATOM    240  O   THR A  16       2.784  -8.960   7.038  1.00  0.00           O  
ATOM    241  CB  THR A  16       4.271  -6.852   5.085  1.00  0.00           C  
ATOM    242  OG1 THR A  16       4.780  -6.220   6.251  1.00  0.00           O  
ATOM    243  CG2 THR A  16       4.370  -5.890   3.893  1.00  0.00           C  
ATOM    244  H   THR A  16       2.117  -5.317   4.795  1.00  0.00           H  
ATOM    245  HA  THR A  16       2.605  -8.102   4.670  1.00  0.00           H  
ATOM    246  HB  THR A  16       4.848  -7.742   4.875  1.00  0.00           H  
ATOM    247  HG1 THR A  16       4.086  -5.665   6.615  1.00  0.00           H  
ATOM    248 HG21 THR A  16       5.220  -6.158   3.281  1.00  0.00           H  
ATOM    249 HG22 THR A  16       4.501  -4.885   4.260  1.00  0.00           H  
ATOM    250 HG23 THR A  16       3.471  -5.944   3.298  1.00  0.00           H  
ATOM    251  N   LYS A  17       2.492  -6.892   7.704  1.00  0.00           N  
ATOM    252  CA  LYS A  17       2.348  -7.358   9.102  1.00  0.00           C  
ATOM    253  C   LYS A  17       1.150  -8.301   9.137  1.00  0.00           C  
ATOM    254  O   LYS A  17       1.122  -9.280   9.858  1.00  0.00           O  
ATOM    255  CB  LYS A  17       2.101  -6.167  10.042  1.00  0.00           C  
ATOM    256  CG  LYS A  17       2.044  -6.669  11.503  1.00  0.00           C  
ATOM    257  CD  LYS A  17       1.153  -5.767  12.362  1.00  0.00           C  
ATOM    258  CE  LYS A  17       0.984  -6.403  13.749  1.00  0.00           C  
ATOM    259  NZ  LYS A  17       2.233  -6.212  14.538  1.00  0.00           N  
ATOM    260  H   LYS A  17       2.406  -5.941   7.481  1.00  0.00           H  
ATOM    261  HA  LYS A  17       3.253  -7.870   9.401  1.00  0.00           H  
ATOM    262  HB2 LYS A  17       2.911  -5.458   9.934  1.00  0.00           H  
ATOM    263  HB3 LYS A  17       1.173  -5.688   9.781  1.00  0.00           H  
ATOM    264  HG2 LYS A  17       1.645  -7.670  11.529  1.00  0.00           H  
ATOM    265  HG3 LYS A  17       3.041  -6.674  11.914  1.00  0.00           H  
ATOM    266  HD2 LYS A  17       1.613  -4.795  12.463  1.00  0.00           H  
ATOM    267  HD3 LYS A  17       0.185  -5.663  11.897  1.00  0.00           H  
ATOM    268  HE2 LYS A  17       0.159  -5.932  14.263  1.00  0.00           H  
ATOM    269  HE3 LYS A  17       0.783  -7.466  13.647  1.00  0.00           H  
ATOM    270  HZ1 LYS A  17       2.030  -6.344  15.549  1.00  0.00           H  
ATOM    271  HZ2 LYS A  17       2.599  -5.251  14.379  1.00  0.00           H  
ATOM    272  HZ3 LYS A  17       2.945  -6.908  14.236  1.00  0.00           H  
ATOM    273  N   LEU A  18       0.162  -7.999   8.345  1.00  0.00           N  
ATOM    274  CA  LEU A  18      -1.053  -8.848   8.289  1.00  0.00           C  
ATOM    275  C   LEU A  18      -0.698 -10.148   7.559  1.00  0.00           C  
ATOM    276  O   LEU A  18      -1.118 -11.222   7.942  1.00  0.00           O  
ATOM    277  CB  LEU A  18      -2.165  -8.066   7.560  1.00  0.00           C  
ATOM    278  CG  LEU A  18      -2.725  -6.847   8.397  1.00  0.00           C  
ATOM    279  CD1 LEU A  18      -4.254  -6.860   8.391  1.00  0.00           C  
ATOM    280  CD2 LEU A  18      -2.276  -6.839   9.874  1.00  0.00           C  
ATOM    281  H   LEU A  18       0.226  -7.207   7.773  1.00  0.00           H  
ATOM    282  HA  LEU A  18      -1.370  -9.113   9.282  1.00  0.00           H  
ATOM    283  HB2 LEU A  18      -1.760  -7.693   6.634  1.00  0.00           H  
ATOM    284  HB3 LEU A  18      -2.960  -8.737   7.324  1.00  0.00           H  
ATOM    285  HG  LEU A  18      -2.401  -5.928   7.931  1.00  0.00           H  
ATOM    286 HD11 LEU A  18      -4.620  -5.980   8.896  1.00  0.00           H  
ATOM    287 HD12 LEU A  18      -4.607  -7.734   8.908  1.00  0.00           H  
ATOM    288 HD13 LEU A  18      -4.611  -6.868   7.375  1.00  0.00           H  
ATOM    289 HD21 LEU A  18      -2.726  -7.670  10.396  1.00  0.00           H  
ATOM    290 HD22 LEU A  18      -2.602  -5.918  10.335  1.00  0.00           H  
ATOM    291 HD23 LEU A  18      -1.203  -6.903   9.942  1.00  0.00           H  
ATOM    292  N   ILE A  19       0.112 -10.058   6.537  1.00  0.00           N  
ATOM    293  CA  ILE A  19       0.543 -11.283   5.810  1.00  0.00           C  
ATOM    294  C   ILE A  19       1.434 -12.065   6.767  1.00  0.00           C  
ATOM    295  O   ILE A  19       1.491 -13.278   6.744  1.00  0.00           O  
ATOM    296  CB  ILE A  19       1.339 -10.896   4.547  1.00  0.00           C  
ATOM    297  CG1 ILE A  19       0.391 -10.222   3.537  1.00  0.00           C  
ATOM    298  CG2 ILE A  19       1.952 -12.150   3.915  1.00  0.00           C  
ATOM    299  CD1 ILE A  19       1.176  -9.715   2.318  1.00  0.00           C  
ATOM    300  H   ILE A  19       0.462  -9.189   6.273  1.00  0.00           H  
ATOM    301  HA  ILE A  19      -0.319 -11.876   5.540  1.00  0.00           H  
ATOM    302  HB  ILE A  19       2.137 -10.216   4.816  1.00  0.00           H  
ATOM    303 HG12 ILE A  19      -0.350 -10.936   3.212  1.00  0.00           H  
ATOM    304 HG13 ILE A  19      -0.104  -9.392   4.011  1.00  0.00           H  
ATOM    305 HG21 ILE A  19       2.400 -11.892   2.967  1.00  0.00           H  
ATOM    306 HG22 ILE A  19       1.182 -12.891   3.761  1.00  0.00           H  
ATOM    307 HG23 ILE A  19       2.712 -12.550   4.570  1.00  0.00           H  
ATOM    308 HD11 ILE A  19       1.740 -10.528   1.885  1.00  0.00           H  
ATOM    309 HD12 ILE A  19       1.851  -8.933   2.624  1.00  0.00           H  
ATOM    310 HD13 ILE A  19       0.487  -9.327   1.580  1.00  0.00           H  
ATOM    311  N   ASP A  20       2.133 -11.357   7.611  1.00  0.00           N  
ATOM    312  CA  ASP A  20       3.035 -12.015   8.587  1.00  0.00           C  
ATOM    313  C   ASP A  20       2.228 -12.601   9.749  1.00  0.00           C  
ATOM    314  O   ASP A  20       2.676 -13.522  10.405  1.00  0.00           O  
ATOM    315  CB  ASP A  20       4.026 -10.984   9.132  1.00  0.00           C  
ATOM    316  CG  ASP A  20       4.804 -10.361   7.972  1.00  0.00           C  
ATOM    317  OD1 ASP A  20       5.230 -11.103   7.103  1.00  0.00           O  
ATOM    318  OD2 ASP A  20       4.960  -9.150   7.971  1.00  0.00           O  
ATOM    319  H   ASP A  20       2.062 -10.379   7.602  1.00  0.00           H  
ATOM    320  HA  ASP A  20       3.582 -12.808   8.101  1.00  0.00           H  
ATOM    321  HB2 ASP A  20       3.487 -10.212   9.661  1.00  0.00           H  
ATOM    322  HB3 ASP A  20       4.716 -11.468   9.806  1.00  0.00           H  
ATOM    323  N   ASN A  21       1.046 -12.081  10.029  1.00  0.00           N  
ATOM    324  CA  ASN A  21       0.253 -12.638  11.179  1.00  0.00           C  
ATOM    325  C   ASN A  21      -0.599 -13.819  10.692  1.00  0.00           C  
ATOM    326  O   ASN A  21      -1.264 -14.462  11.476  1.00  0.00           O  
ATOM    327  CB  ASN A  21      -0.615 -11.556  11.823  1.00  0.00           C  
ATOM    328  CG  ASN A  21      -1.352 -12.144  13.028  1.00  0.00           C  
ATOM    329  OD1 ASN A  21      -2.319 -11.577  13.499  1.00  0.00           O  
ATOM    330  ND2 ASN A  21      -0.932 -13.263  13.552  1.00  0.00           N  
ATOM    331  H   ASN A  21       0.700 -11.339   9.492  1.00  0.00           H  
ATOM    332  HA  ASN A  21       0.963 -13.035  11.891  1.00  0.00           H  
ATOM    333  HB2 ASN A  21       0.013 -10.739  12.147  1.00  0.00           H  
ATOM    334  HB3 ASN A  21      -1.332 -11.196  11.104  1.00  0.00           H  
ATOM    335 HD21 ASN A  21      -0.152 -13.718  13.173  1.00  0.00           H  
ATOM    336 HD22 ASN A  21      -1.398 -13.648  14.323  1.00  0.00           H  
ATOM    337  N   ASN A  22      -0.525 -14.148   9.421  1.00  0.00           N  
ATOM    338  CA  ASN A  22      -1.262 -15.350   8.882  1.00  0.00           C  
ATOM    339  C   ASN A  22      -2.746 -15.071   8.583  1.00  0.00           C  
ATOM    340  O   ASN A  22      -3.582 -15.921   8.815  1.00  0.00           O  
ATOM    341  CB  ASN A  22      -1.171 -16.508   9.904  1.00  0.00           C  
ATOM    342  CG  ASN A  22      -1.205 -17.859   9.177  1.00  0.00           C  
ATOM    343  OD1 ASN A  22      -2.031 -18.077   8.313  1.00  0.00           O  
ATOM    344  ND2 ASN A  22      -0.337 -18.780   9.496  1.00  0.00           N  
ATOM    345  H   ASN A  22       0.062 -13.631   8.822  1.00  0.00           H  
ATOM    346  HA  ASN A  22      -0.753 -15.667   7.981  1.00  0.00           H  
ATOM    347  HB2 ASN A  22      -0.245 -16.424  10.454  1.00  0.00           H  
ATOM    348  HB3 ASN A  22      -2.001 -16.458  10.594  1.00  0.00           H  
ATOM    349 HD21 ASN A  22       0.329 -18.606  10.193  1.00  0.00           H  
ATOM    350 HD22 ASN A  22      -0.351 -19.647   9.038  1.00  0.00           H  
ATOM    351  N   LYS A  23      -3.099 -13.927   8.060  1.00  0.00           N  
ATOM    352  CA  LYS A  23      -4.545 -13.671   7.748  1.00  0.00           C  
ATOM    353  C   LYS A  23      -4.793 -14.022   6.272  1.00  0.00           C  
ATOM    354  O   LYS A  23      -3.906 -13.939   5.445  1.00  0.00           O  
ATOM    355  CB  LYS A  23      -4.875 -12.201   8.014  1.00  0.00           C  
ATOM    356  CG  LYS A  23      -4.189 -11.714   9.331  1.00  0.00           C  
ATOM    357  CD  LYS A  23      -5.182 -10.967  10.247  1.00  0.00           C  
ATOM    358  CE  LYS A  23      -4.530 -10.715  11.609  1.00  0.00           C  
ATOM    359  NZ  LYS A  23      -5.551 -10.183  12.555  1.00  0.00           N  
ATOM    360  H   LYS A  23      -2.420 -13.249   7.855  1.00  0.00           H  
ATOM    361  HA  LYS A  23      -5.165 -14.262   8.387  1.00  0.00           H  
ATOM    362  HB2 LYS A  23      -4.526 -11.630   7.183  1.00  0.00           H  
ATOM    363  HB3 LYS A  23      -5.948 -12.088   8.101  1.00  0.00           H  
ATOM    364  HG2 LYS A  23      -3.800 -12.562   9.874  1.00  0.00           H  
ATOM    365  HG3 LYS A  23      -3.374 -11.051   9.085  1.00  0.00           H  
ATOM    366  HD2 LYS A  23      -5.458 -10.018   9.805  1.00  0.00           H  
ATOM    367  HD3 LYS A  23      -6.063 -11.570  10.390  1.00  0.00           H  
ATOM    368  HE2 LYS A  23      -4.131 -11.641  11.995  1.00  0.00           H  
ATOM    369  HE3 LYS A  23      -3.734  -9.995  11.499  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -5.753  -9.189  12.326  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -5.188 -10.247  13.528  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23      -6.425 -10.740  12.473  1.00  0.00           H  
ATOM    373  N   THR A  24      -6.000 -14.417   5.942  1.00  0.00           N  
ATOM    374  CA  THR A  24      -6.324 -14.778   4.528  1.00  0.00           C  
ATOM    375  C   THR A  24      -6.549 -13.519   3.684  1.00  0.00           C  
ATOM    376  O   THR A  24      -6.831 -12.456   4.199  1.00  0.00           O  
ATOM    377  CB  THR A  24      -7.605 -15.631   4.487  1.00  0.00           C  
ATOM    378  OG1 THR A  24      -8.732 -14.783   4.313  1.00  0.00           O  
ATOM    379  CG2 THR A  24      -7.761 -16.412   5.791  1.00  0.00           C  
ATOM    380  H   THR A  24      -6.696 -14.480   6.629  1.00  0.00           H  
ATOM    381  HA  THR A  24      -5.509 -15.338   4.092  1.00  0.00           H  
ATOM    382  HB  THR A  24      -7.552 -16.326   3.661  1.00  0.00           H  
ATOM    383  HG1 THR A  24      -8.680 -14.082   4.968  1.00  0.00           H  
ATOM    384 HG21 THR A  24      -6.802 -16.799   6.099  1.00  0.00           H  
ATOM    385 HG22 THR A  24      -8.449 -17.230   5.636  1.00  0.00           H  
ATOM    386 HG23 THR A  24      -8.150 -15.757   6.556  1.00  0.00           H  
ATOM    387  N   GLU A  25      -6.453 -13.642   2.388  1.00  0.00           N  
ATOM    388  CA  GLU A  25      -6.687 -12.459   1.509  1.00  0.00           C  
ATOM    389  C   GLU A  25      -8.054 -11.863   1.871  1.00  0.00           C  
ATOM    390  O   GLU A  25      -8.210 -10.665   1.999  1.00  0.00           O  
ATOM    391  CB  GLU A  25      -6.673 -12.894   0.040  1.00  0.00           C  
ATOM    392  CG  GLU A  25      -6.455 -11.674  -0.857  1.00  0.00           C  
ATOM    393  CD  GLU A  25      -6.784 -12.038  -2.306  1.00  0.00           C  
ATOM    394  OE1 GLU A  25      -6.001 -12.757  -2.907  1.00  0.00           O  
ATOM    395  OE2 GLU A  25      -7.810 -11.592  -2.791  1.00  0.00           O  
ATOM    396  H   GLU A  25      -6.241 -14.523   2.013  1.00  0.00           H  
ATOM    397  HA  GLU A  25      -5.916 -11.720   1.685  1.00  0.00           H  
ATOM    398  HB2 GLU A  25      -5.871 -13.603  -0.116  1.00  0.00           H  
ATOM    399  HB3 GLU A  25      -7.616 -13.358  -0.210  1.00  0.00           H  
ATOM    400  HG2 GLU A  25      -7.099 -10.870  -0.533  1.00  0.00           H  
ATOM    401  HG3 GLU A  25      -5.425 -11.358  -0.793  1.00  0.00           H  
ATOM    402  N   LYS A  26      -9.045 -12.699   2.031  1.00  0.00           N  
ATOM    403  CA  LYS A  26     -10.413 -12.210   2.376  1.00  0.00           C  
ATOM    404  C   LYS A  26     -10.383 -11.338   3.638  1.00  0.00           C  
ATOM    405  O   LYS A  26     -11.162 -10.416   3.777  1.00  0.00           O  
ATOM    406  CB  LYS A  26     -11.337 -13.408   2.603  1.00  0.00           C  
ATOM    407  CG  LYS A  26     -12.724 -12.912   3.019  1.00  0.00           C  
ATOM    408  CD  LYS A  26     -13.737 -14.051   2.879  1.00  0.00           C  
ATOM    409  CE  LYS A  26     -15.130 -13.546   3.260  1.00  0.00           C  
ATOM    410  NZ  LYS A  26     -16.084 -14.692   3.281  1.00  0.00           N  
ATOM    411  H   LYS A  26      -8.890 -13.657   1.918  1.00  0.00           H  
ATOM    412  HA  LYS A  26     -10.802 -11.616   1.569  1.00  0.00           H  
ATOM    413  HB2 LYS A  26     -11.417 -13.978   1.688  1.00  0.00           H  
ATOM    414  HB3 LYS A  26     -10.932 -14.035   3.382  1.00  0.00           H  
ATOM    415  HG2 LYS A  26     -12.695 -12.580   4.046  1.00  0.00           H  
ATOM    416  HG3 LYS A  26     -13.020 -12.091   2.383  1.00  0.00           H  
ATOM    417  HD2 LYS A  26     -13.747 -14.400   1.856  1.00  0.00           H  
ATOM    418  HD3 LYS A  26     -13.459 -14.863   3.534  1.00  0.00           H  
ATOM    419  HE2 LYS A  26     -15.093 -13.090   4.237  1.00  0.00           H  
ATOM    420  HE3 LYS A  26     -15.460 -12.817   2.535  1.00  0.00           H  
ATOM    421  HZ1 LYS A  26     -16.166 -15.056   4.250  1.00  0.00           H  
ATOM    422  HZ2 LYS A  26     -15.734 -15.445   2.654  1.00  0.00           H  
ATOM    423  HZ3 LYS A  26     -17.017 -14.371   2.953  1.00  0.00           H  
ATOM    424  N   GLU A  27      -9.510 -11.621   4.558  1.00  0.00           N  
ATOM    425  CA  GLU A  27      -9.461 -10.803   5.806  1.00  0.00           C  
ATOM    426  C   GLU A  27      -8.788  -9.450   5.530  1.00  0.00           C  
ATOM    427  O   GLU A  27      -9.160  -8.442   6.098  1.00  0.00           O  
ATOM    428  CB  GLU A  27      -8.661 -11.543   6.879  1.00  0.00           C  
ATOM    429  CG  GLU A  27      -9.473 -12.710   7.436  1.00  0.00           C  
ATOM    430  CD  GLU A  27      -8.558 -13.632   8.246  1.00  0.00           C  
ATOM    431  OE1 GLU A  27      -7.451 -13.876   7.797  1.00  0.00           O  
ATOM    432  OE2 GLU A  27      -8.980 -14.076   9.300  1.00  0.00           O  
ATOM    433  H   GLU A  27      -8.892 -12.371   4.432  1.00  0.00           H  
ATOM    434  HA  GLU A  27     -10.465 -10.635   6.165  1.00  0.00           H  
ATOM    435  HB2 GLU A  27      -7.743 -11.916   6.452  1.00  0.00           H  
ATOM    436  HB3 GLU A  27      -8.437 -10.859   7.677  1.00  0.00           H  
ATOM    437  HG2 GLU A  27     -10.253 -12.329   8.077  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      -9.910 -13.266   6.624  1.00  0.00           H  
ATOM    439  N   ILE A  28      -7.801  -9.411   4.680  1.00  0.00           N  
ATOM    440  CA  ILE A  28      -7.112  -8.119   4.395  1.00  0.00           C  
ATOM    441  C   ILE A  28      -8.090  -7.174   3.713  1.00  0.00           C  
ATOM    442  O   ILE A  28      -8.135  -5.995   4.004  1.00  0.00           O  
ATOM    443  CB  ILE A  28      -5.892  -8.421   3.509  1.00  0.00           C  
ATOM    444  CG1 ILE A  28      -5.207  -9.687   4.091  1.00  0.00           C  
ATOM    445  CG2 ILE A  28      -4.940  -7.217   3.488  1.00  0.00           C  
ATOM    446  CD1 ILE A  28      -3.684  -9.693   3.907  1.00  0.00           C  
ATOM    447  H   ILE A  28      -7.506 -10.230   4.229  1.00  0.00           H  
ATOM    448  HA  ILE A  28      -6.789  -7.681   5.330  1.00  0.00           H  
ATOM    449  HB  ILE A  28      -6.227  -8.623   2.501  1.00  0.00           H  
ATOM    450 HG12 ILE A  28      -5.418  -9.741   5.137  1.00  0.00           H  
ATOM    451 HG13 ILE A  28      -5.618 -10.557   3.614  1.00  0.00           H  
ATOM    452 HG21 ILE A  28      -5.486  -6.330   3.206  1.00  0.00           H  
ATOM    453 HG22 ILE A  28      -4.155  -7.396   2.767  1.00  0.00           H  
ATOM    454 HG23 ILE A  28      -4.505  -7.079   4.464  1.00  0.00           H  
ATOM    455 HD11 ILE A  28      -3.245  -8.900   4.492  1.00  0.00           H  
ATOM    456 HD12 ILE A  28      -3.440  -9.554   2.865  1.00  0.00           H  
ATOM    457 HD13 ILE A  28      -3.295 -10.647   4.248  1.00  0.00           H  
ATOM    458  N   LEU A  29      -8.888  -7.675   2.822  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -9.875  -6.804   2.142  1.00  0.00           C  
ATOM    460  C   LEU A  29     -10.999  -6.455   3.129  1.00  0.00           C  
ATOM    461  O   LEU A  29     -11.629  -5.423   3.039  1.00  0.00           O  
ATOM    462  CB  LEU A  29     -10.432  -7.552   0.931  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -9.264  -8.104   0.100  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -9.820  -8.897  -1.087  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -8.399  -6.944  -0.417  1.00  0.00           C  
ATOM    466  H   LEU A  29      -8.847  -8.627   2.593  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -9.393  -5.895   1.815  1.00  0.00           H  
ATOM    468  HB2 LEU A  29     -11.053  -8.371   1.268  1.00  0.00           H  
ATOM    469  HB3 LEU A  29     -11.017  -6.879   0.325  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -8.658  -8.759   0.720  1.00  0.00           H  
ATOM    471 HD11 LEU A  29      -9.033  -9.066  -1.808  1.00  0.00           H  
ATOM    472 HD12 LEU A  29     -10.618  -8.338  -1.552  1.00  0.00           H  
ATOM    473 HD13 LEU A  29     -10.201  -9.846  -0.741  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -9.035  -6.121  -0.715  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -7.819  -7.274  -1.267  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -7.730  -6.617   0.364  1.00  0.00           H  
ATOM    477  N   ASP A  30     -11.234  -7.312   4.087  1.00  0.00           N  
ATOM    478  CA  ASP A  30     -12.288  -7.030   5.107  1.00  0.00           C  
ATOM    479  C   ASP A  30     -11.804  -5.884   6.006  1.00  0.00           C  
ATOM    480  O   ASP A  30     -12.541  -4.967   6.308  1.00  0.00           O  
ATOM    481  CB  ASP A  30     -12.534  -8.280   5.957  1.00  0.00           C  
ATOM    482  CG  ASP A  30     -13.781  -8.074   6.820  1.00  0.00           C  
ATOM    483  OD1 ASP A  30     -14.869  -8.107   6.270  1.00  0.00           O  
ATOM    484  OD2 ASP A  30     -13.624  -7.889   8.015  1.00  0.00           O  
ATOM    485  H   ASP A  30     -10.705  -8.136   4.127  1.00  0.00           H  
ATOM    486  HA  ASP A  30     -13.207  -6.728   4.625  1.00  0.00           H  
ATOM    487  HB2 ASP A  30     -12.680  -9.132   5.309  1.00  0.00           H  
ATOM    488  HB3 ASP A  30     -11.681  -8.455   6.595  1.00  0.00           H  
ATOM    489  N   ALA A  31     -10.579  -5.942   6.453  1.00  0.00           N  
ATOM    490  CA  ALA A  31     -10.052  -4.874   7.356  1.00  0.00           C  
ATOM    491  C   ALA A  31      -9.938  -3.540   6.602  1.00  0.00           C  
ATOM    492  O   ALA A  31      -9.962  -2.485   7.205  1.00  0.00           O  
ATOM    493  CB  ALA A  31      -8.678  -5.291   7.877  1.00  0.00           C  
ATOM    494  H   ALA A  31     -10.008  -6.701   6.211  1.00  0.00           H  
ATOM    495  HA  ALA A  31     -10.716  -4.759   8.192  1.00  0.00           H  
ATOM    496  HB1 ALA A  31      -7.950  -5.211   7.085  1.00  0.00           H  
ATOM    497  HB2 ALA A  31      -8.724  -6.314   8.222  1.00  0.00           H  
ATOM    498  HB3 ALA A  31      -8.397  -4.650   8.697  1.00  0.00           H  
ATOM    499  N   PHE A  32      -9.833  -3.559   5.308  1.00  0.00           N  
ATOM    500  CA  PHE A  32      -9.741  -2.277   4.541  1.00  0.00           C  
ATOM    501  C   PHE A  32     -10.914  -1.362   4.910  1.00  0.00           C  
ATOM    502  O   PHE A  32     -10.956  -0.213   4.518  1.00  0.00           O  
ATOM    503  CB  PHE A  32      -9.794  -2.623   3.045  1.00  0.00           C  
ATOM    504  CG  PHE A  32      -8.423  -3.035   2.511  1.00  0.00           C  
ATOM    505  CD1 PHE A  32      -7.361  -3.414   3.368  1.00  0.00           C  
ATOM    506  CD2 PHE A  32      -8.211  -3.010   1.127  1.00  0.00           C  
ATOM    507  CE1 PHE A  32      -6.118  -3.756   2.828  1.00  0.00           C  
ATOM    508  CE2 PHE A  32      -6.962  -3.346   0.597  1.00  0.00           C  
ATOM    509  CZ  PHE A  32      -5.917  -3.716   1.447  1.00  0.00           C  
ATOM    510  H   PHE A  32      -9.828  -4.410   4.822  1.00  0.00           H  
ATOM    511  HA  PHE A  32      -8.814  -1.770   4.755  1.00  0.00           H  
ATOM    512  HB2 PHE A  32     -10.485  -3.434   2.897  1.00  0.00           H  
ATOM    513  HB3 PHE A  32     -10.141  -1.763   2.491  1.00  0.00           H  
ATOM    514  HD1 PHE A  32      -7.497  -3.469   4.435  1.00  0.00           H  
ATOM    515  HD2 PHE A  32      -9.019  -2.733   0.467  1.00  0.00           H  
ATOM    516  HE1 PHE A  32      -5.306  -4.037   3.482  1.00  0.00           H  
ATOM    517  HE2 PHE A  32      -6.805  -3.324  -0.472  1.00  0.00           H  
ATOM    518  HZ  PHE A  32      -4.953  -3.971   1.038  1.00  0.00           H  
ATOM    519  N   ASP A  33     -11.878  -1.856   5.637  1.00  0.00           N  
ATOM    520  CA  ASP A  33     -13.050  -1.002   5.992  1.00  0.00           C  
ATOM    521  C   ASP A  33     -12.765  -0.195   7.264  1.00  0.00           C  
ATOM    522  O   ASP A  33     -13.412   0.800   7.523  1.00  0.00           O  
ATOM    523  CB  ASP A  33     -14.273  -1.899   6.219  1.00  0.00           C  
ATOM    524  CG  ASP A  33     -14.830  -2.362   4.871  1.00  0.00           C  
ATOM    525  OD1 ASP A  33     -14.177  -3.169   4.229  1.00  0.00           O  
ATOM    526  OD2 ASP A  33     -15.898  -1.903   4.504  1.00  0.00           O  
ATOM    527  H   ASP A  33     -11.842  -2.790   5.932  1.00  0.00           H  
ATOM    528  HA  ASP A  33     -13.259  -0.319   5.180  1.00  0.00           H  
ATOM    529  HB2 ASP A  33     -13.982  -2.760   6.799  1.00  0.00           H  
ATOM    530  HB3 ASP A  33     -15.035  -1.346   6.749  1.00  0.00           H  
ATOM    531  N   LYS A  34     -11.796  -0.600   8.053  1.00  0.00           N  
ATOM    532  CA  LYS A  34     -11.455   0.157   9.306  1.00  0.00           C  
ATOM    533  C   LYS A  34      -9.954   0.500   9.298  1.00  0.00           C  
ATOM    534  O   LYS A  34      -9.415   0.961  10.283  1.00  0.00           O  
ATOM    535  CB  LYS A  34     -11.794  -0.685  10.574  1.00  0.00           C  
ATOM    536  CG  LYS A  34     -12.064  -2.164  10.209  1.00  0.00           C  
ATOM    537  CD  LYS A  34     -13.569  -2.386   9.891  1.00  0.00           C  
ATOM    538  CE  LYS A  34     -14.285  -2.958  11.120  1.00  0.00           C  
ATOM    539  NZ  LYS A  34     -15.753  -2.735  10.991  1.00  0.00           N  
ATOM    540  H   LYS A  34     -11.283  -1.405   7.829  1.00  0.00           H  
ATOM    541  HA  LYS A  34     -12.015   1.083   9.335  1.00  0.00           H  
ATOM    542  HB2 LYS A  34     -10.968  -0.641  11.275  1.00  0.00           H  
ATOM    543  HB3 LYS A  34     -12.671  -0.271  11.055  1.00  0.00           H  
ATOM    544  HG2 LYS A  34     -11.465  -2.443   9.357  1.00  0.00           H  
ATOM    545  HG3 LYS A  34     -11.778  -2.790  11.045  1.00  0.00           H  
ATOM    546  HD2 LYS A  34     -14.033  -1.450   9.611  1.00  0.00           H  
ATOM    547  HD3 LYS A  34     -13.669  -3.083   9.075  1.00  0.00           H  
ATOM    548  HE2 LYS A  34     -14.084  -4.018  11.185  1.00  0.00           H  
ATOM    549  HE3 LYS A  34     -13.920  -2.468  12.010  1.00  0.00           H  
ATOM    550  HZ1 LYS A  34     -15.964  -2.347  10.050  1.00  0.00           H  
ATOM    551  HZ2 LYS A  34     -16.066  -2.063  11.723  1.00  0.00           H  
ATOM    552  HZ3 LYS A  34     -16.254  -3.638  11.112  1.00  0.00           H  
ATOM    553  N   MET A  35      -9.274   0.284   8.200  1.00  0.00           N  
ATOM    554  CA  MET A  35      -7.814   0.610   8.156  1.00  0.00           C  
ATOM    555  C   MET A  35      -7.646   2.116   7.905  1.00  0.00           C  
ATOM    556  O   MET A  35      -6.844   2.755   8.559  1.00  0.00           O  
ATOM    557  CB  MET A  35      -7.127  -0.221   7.044  1.00  0.00           C  
ATOM    558  CG  MET A  35      -5.907  -0.970   7.589  1.00  0.00           C  
ATOM    559  SD  MET A  35      -4.941  -1.632   6.201  1.00  0.00           S  
ATOM    560  CE  MET A  35      -5.206  -3.397   6.521  1.00  0.00           C  
ATOM    561  H   MET A  35      -9.719  -0.087   7.410  1.00  0.00           H  
ATOM    562  HA  MET A  35      -7.376   0.369   9.117  1.00  0.00           H  
ATOM    563  HB2 MET A  35      -7.829  -0.940   6.678  1.00  0.00           H  
ATOM    564  HB3 MET A  35      -6.812   0.418   6.229  1.00  0.00           H  
ATOM    565  HG2 MET A  35      -5.295  -0.292   8.164  1.00  0.00           H  
ATOM    566  HG3 MET A  35      -6.240  -1.778   8.220  1.00  0.00           H  
ATOM    567  HE1 MET A  35      -6.258  -3.628   6.423  1.00  0.00           H  
ATOM    568  HE2 MET A  35      -4.880  -3.633   7.520  1.00  0.00           H  
ATOM    569  HE3 MET A  35      -4.635  -3.980   5.810  1.00  0.00           H  
ATOM    570  N   CYS A  36      -8.379   2.714   6.994  1.00  0.00           N  
ATOM    571  CA  CYS A  36      -8.183   4.175   6.807  1.00  0.00           C  
ATOM    572  C   CYS A  36      -8.616   4.845   8.108  1.00  0.00           C  
ATOM    573  O   CYS A  36      -8.456   6.036   8.291  1.00  0.00           O  
ATOM    574  CB  CYS A  36      -9.003   4.719   5.631  1.00  0.00           C  
ATOM    575  SG  CYS A  36      -8.211   6.214   4.998  1.00  0.00           S  
ATOM    576  H   CYS A  36      -9.043   2.223   6.464  1.00  0.00           H  
ATOM    577  HA  CYS A  36      -7.131   4.359   6.659  1.00  0.00           H  
ATOM    578  HB2 CYS A  36      -9.048   3.984   4.850  1.00  0.00           H  
ATOM    579  HB3 CYS A  36     -10.005   4.960   5.957  1.00  0.00           H  
ATOM    580  N   SER A  37      -9.174   4.087   9.009  1.00  0.00           N  
ATOM    581  CA  SER A  37      -9.631   4.691  10.301  1.00  0.00           C  
ATOM    582  C   SER A  37      -8.449   4.838  11.265  1.00  0.00           C  
ATOM    583  O   SER A  37      -8.641   5.051  12.446  1.00  0.00           O  
ATOM    584  CB  SER A  37     -10.696   3.801  10.939  1.00  0.00           C  
ATOM    585  OG  SER A  37     -11.323   4.510  12.000  1.00  0.00           O  
ATOM    586  H   SER A  37      -9.302   3.119   8.831  1.00  0.00           H  
ATOM    587  HA  SER A  37     -10.054   5.667  10.108  1.00  0.00           H  
ATOM    588  HB2 SER A  37     -11.436   3.539  10.204  1.00  0.00           H  
ATOM    589  HB3 SER A  37     -10.231   2.902  11.319  1.00  0.00           H  
ATOM    590  HG  SER A  37     -11.274   5.449  11.800  1.00  0.00           H  
ATOM    591  N   LYS A  38      -7.232   4.733  10.781  1.00  0.00           N  
ATOM    592  CA  LYS A  38      -6.035   4.874  11.680  1.00  0.00           C  
ATOM    593  C   LYS A  38      -5.185   6.072  11.229  1.00  0.00           C  
ATOM    594  O   LYS A  38      -4.189   6.398  11.844  1.00  0.00           O  
ATOM    595  CB  LYS A  38      -5.202   3.585  11.631  1.00  0.00           C  
ATOM    596  CG  LYS A  38      -5.862   2.514  12.504  1.00  0.00           C  
ATOM    597  CD  LYS A  38      -5.010   1.243  12.488  1.00  0.00           C  
ATOM    598  CE  LYS A  38      -5.820   0.079  13.062  1.00  0.00           C  
ATOM    599  NZ  LYS A  38      -4.991  -1.158  13.046  1.00  0.00           N  
ATOM    600  H   LYS A  38      -7.104   4.565   9.823  1.00  0.00           H  
ATOM    601  HA  LYS A  38      -6.357   5.048  12.699  1.00  0.00           H  
ATOM    602  HB2 LYS A  38      -5.144   3.229  10.614  1.00  0.00           H  
ATOM    603  HB3 LYS A  38      -4.207   3.783  12.002  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -5.947   2.879  13.517  1.00  0.00           H  
ATOM    605  HG3 LYS A  38      -6.845   2.291  12.117  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -4.721   1.017  11.472  1.00  0.00           H  
ATOM    607  HD3 LYS A  38      -4.126   1.395  13.089  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -6.108   0.307  14.077  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -6.706  -0.073  12.461  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38      -4.770  -1.440  14.021  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38      -4.107  -0.976  12.527  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38      -5.517  -1.923  12.577  1.00  0.00           H  
ATOM    613  N   LEU A  39      -5.579   6.738  10.168  1.00  0.00           N  
ATOM    614  CA  LEU A  39      -4.807   7.932   9.676  1.00  0.00           C  
ATOM    615  C   LEU A  39      -5.612   9.204  10.011  1.00  0.00           C  
ATOM    616  O   LEU A  39      -6.824   9.176   9.920  1.00  0.00           O  
ATOM    617  CB  LEU A  39      -4.658   7.842   8.150  1.00  0.00           C  
ATOM    618  CG  LEU A  39      -3.950   6.543   7.751  1.00  0.00           C  
ATOM    619  CD1 LEU A  39      -3.941   6.428   6.227  1.00  0.00           C  
ATOM    620  CD2 LEU A  39      -2.501   6.548   8.263  1.00  0.00           C  
ATOM    621  H   LEU A  39      -6.391   6.461   9.698  1.00  0.00           H  
ATOM    622  HA  LEU A  39      -3.836   7.960  10.141  1.00  0.00           H  
ATOM    623  HB2 LEU A  39      -5.641   7.863   7.701  1.00  0.00           H  
ATOM    624  HB3 LEU A  39      -4.089   8.682   7.788  1.00  0.00           H  
ATOM    625  HG  LEU A  39      -4.481   5.704   8.166  1.00  0.00           H  
ATOM    626 HD11 LEU A  39      -4.918   6.673   5.840  1.00  0.00           H  
ATOM    627 HD12 LEU A  39      -3.683   5.419   5.944  1.00  0.00           H  
ATOM    628 HD13 LEU A  39      -3.212   7.112   5.823  1.00  0.00           H  
ATOM    629 HD21 LEU A  39      -2.486   6.291   9.311  1.00  0.00           H  
ATOM    630 HD22 LEU A  39      -2.073   7.528   8.124  1.00  0.00           H  
ATOM    631 HD23 LEU A  39      -1.919   5.827   7.710  1.00  0.00           H  
ATOM    632  N   PRO A  40      -4.954  10.295  10.374  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -5.679  11.537  10.686  1.00  0.00           C  
ATOM    634  C   PRO A  40      -6.759  11.809   9.621  1.00  0.00           C  
ATOM    635  O   PRO A  40      -6.687  11.285   8.526  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -4.586  12.632  10.737  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -3.209  11.904  10.725  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -3.483  10.400  10.512  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.148  11.439  11.652  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -4.667  13.285   9.875  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -4.678  13.214  11.645  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -2.595  12.290   9.918  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -2.702  12.053  11.668  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -2.988  10.059   9.623  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -3.151   9.830  11.368  1.00  0.00           H  
ATOM    646  N   LYS A  41      -7.762  12.591   9.911  1.00  0.00           N  
ATOM    647  CA  LYS A  41      -8.821  12.836   8.885  1.00  0.00           C  
ATOM    648  C   LYS A  41      -8.255  13.561   7.662  1.00  0.00           C  
ATOM    649  O   LYS A  41      -8.893  13.636   6.630  1.00  0.00           O  
ATOM    650  CB  LYS A  41      -9.945  13.672   9.486  1.00  0.00           C  
ATOM    651  CG  LYS A  41     -11.176  13.615   8.573  1.00  0.00           C  
ATOM    652  CD  LYS A  41     -12.353  14.322   9.249  1.00  0.00           C  
ATOM    653  CE  LYS A  41     -13.582  14.242   8.340  1.00  0.00           C  
ATOM    654  NZ  LYS A  41     -14.709  14.998   8.959  1.00  0.00           N  
ATOM    655  H   LYS A  41      -7.831  13.012  10.793  1.00  0.00           H  
ATOM    656  HA  LYS A  41      -9.218  11.899   8.527  1.00  0.00           H  
ATOM    657  HB2 LYS A  41     -10.197  13.286  10.461  1.00  0.00           H  
ATOM    658  HB3 LYS A  41      -9.614  14.695   9.576  1.00  0.00           H  
ATOM    659  HG2 LYS A  41     -10.953  14.107   7.637  1.00  0.00           H  
ATOM    660  HG3 LYS A  41     -11.439  12.584   8.383  1.00  0.00           H  
ATOM    661  HD2 LYS A  41     -12.568  13.840  10.192  1.00  0.00           H  
ATOM    662  HD3 LYS A  41     -12.101  15.357   9.421  1.00  0.00           H  
ATOM    663  HE2 LYS A  41     -13.347  14.671   7.378  1.00  0.00           H  
ATOM    664  HE3 LYS A  41     -13.870  13.209   8.213  1.00  0.00           H  
ATOM    665  HZ1 LYS A  41     -14.957  14.566   9.871  1.00  0.00           H  
ATOM    666  HZ2 LYS A  41     -15.533  14.970   8.324  1.00  0.00           H  
ATOM    667  HZ3 LYS A  41     -14.422  15.985   9.111  1.00  0.00           H  
ATOM    668  N   SER A  42      -7.107  14.161   7.780  1.00  0.00           N  
ATOM    669  CA  SER A  42      -6.576  14.952   6.632  1.00  0.00           C  
ATOM    670  C   SER A  42      -6.117  14.084   5.457  1.00  0.00           C  
ATOM    671  O   SER A  42      -5.925  14.570   4.360  1.00  0.00           O  
ATOM    672  CB  SER A  42      -5.442  15.866   7.094  1.00  0.00           C  
ATOM    673  OG  SER A  42      -4.418  15.078   7.689  1.00  0.00           O  
ATOM    674  H   SER A  42      -6.619  14.140   8.630  1.00  0.00           H  
ATOM    675  HA  SER A  42      -7.383  15.548   6.235  1.00  0.00           H  
ATOM    676  HB2 SER A  42      -5.035  16.394   6.248  1.00  0.00           H  
ATOM    677  HB3 SER A  42      -5.825  16.579   7.813  1.00  0.00           H  
ATOM    678  HG  SER A  42      -3.755  14.897   7.019  1.00  0.00           H  
ATOM    679  N   LEU A  43      -5.958  12.798   5.672  1.00  0.00           N  
ATOM    680  CA  LEU A  43      -5.527  11.879   4.561  1.00  0.00           C  
ATOM    681  C   LEU A  43      -6.658  10.893   4.252  1.00  0.00           C  
ATOM    682  O   LEU A  43      -6.523  10.052   3.386  1.00  0.00           O  
ATOM    683  CB  LEU A  43      -4.285  11.071   4.967  1.00  0.00           C  
ATOM    684  CG  LEU A  43      -3.224  11.973   5.595  1.00  0.00           C  
ATOM    685  CD1 LEU A  43      -1.960  11.161   5.883  1.00  0.00           C  
ATOM    686  CD2 LEU A  43      -2.881  13.127   4.648  1.00  0.00           C  
ATOM    687  H   LEU A  43      -6.140  12.433   6.566  1.00  0.00           H  
ATOM    688  HA  LEU A  43      -5.303  12.447   3.667  1.00  0.00           H  
ATOM    689  HB2 LEU A  43      -4.573  10.320   5.683  1.00  0.00           H  
ATOM    690  HB3 LEU A  43      -3.871  10.594   4.092  1.00  0.00           H  
ATOM    691  HG  LEU A  43      -3.604  12.358   6.517  1.00  0.00           H  
ATOM    692 HD11 LEU A  43      -1.726  10.541   5.030  1.00  0.00           H  
ATOM    693 HD12 LEU A  43      -2.123  10.539   6.748  1.00  0.00           H  
ATOM    694 HD13 LEU A  43      -1.135  11.833   6.075  1.00  0.00           H  
ATOM    695 HD21 LEU A  43      -2.731  12.741   3.651  1.00  0.00           H  
ATOM    696 HD22 LEU A  43      -1.977  13.611   4.984  1.00  0.00           H  
ATOM    697 HD23 LEU A  43      -3.687  13.842   4.638  1.00  0.00           H  
ATOM    698  N   SER A  44      -7.759  10.974   4.967  1.00  0.00           N  
ATOM    699  CA  SER A  44      -8.902  10.025   4.732  1.00  0.00           C  
ATOM    700  C   SER A  44      -9.041   9.719   3.241  1.00  0.00           C  
ATOM    701  O   SER A  44      -8.874   8.609   2.778  1.00  0.00           O  
ATOM    702  CB  SER A  44     -10.196  10.655   5.246  1.00  0.00           C  
ATOM    703  OG  SER A  44     -11.306   9.885   4.798  1.00  0.00           O  
ATOM    704  H   SER A  44      -7.830  11.648   5.675  1.00  0.00           H  
ATOM    705  HA  SER A  44      -8.714   9.101   5.269  1.00  0.00           H  
ATOM    706  HB2 SER A  44     -10.189  10.671   6.323  1.00  0.00           H  
ATOM    707  HB3 SER A  44     -10.275  11.668   4.875  1.00  0.00           H  
ATOM    708  HG  SER A  44     -11.446  10.079   3.869  1.00  0.00           H  
ATOM    709  N   GLU A  45      -9.507  10.713   2.535  1.00  0.00           N  
ATOM    710  CA  GLU A  45      -9.880  10.607   1.098  1.00  0.00           C  
ATOM    711  C   GLU A  45      -8.855  10.032   0.132  1.00  0.00           C  
ATOM    712  O   GLU A  45      -9.131   9.110  -0.609  1.00  0.00           O  
ATOM    713  CB  GLU A  45     -10.195  12.020   0.608  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -11.325  12.624   1.446  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -11.652  14.024   0.927  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -12.349  14.119  -0.069  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -11.198  14.980   1.535  1.00  0.00           O  
ATOM    718  H   GLU A  45      -9.716  11.567   2.965  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -10.784  10.028   1.021  1.00  0.00           H  
ATOM    720  HB2 GLU A  45      -9.306  12.636   0.699  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -10.497  11.982  -0.428  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -12.202  11.997   1.371  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -11.015  12.688   2.477  1.00  0.00           H  
ATOM    724  N   GLU A  46      -7.674  10.562   0.137  1.00  0.00           N  
ATOM    725  CA  GLU A  46      -6.634  10.041  -0.773  1.00  0.00           C  
ATOM    726  C   GLU A  46      -6.434   8.551  -0.520  1.00  0.00           C  
ATOM    727  O   GLU A  46      -5.977   7.832  -1.378  1.00  0.00           O  
ATOM    728  CB  GLU A  46      -5.323  10.791  -0.528  1.00  0.00           C  
ATOM    729  CG  GLU A  46      -5.589  12.309  -0.411  1.00  0.00           C  
ATOM    730  CD  GLU A  46      -5.818  12.699   1.055  1.00  0.00           C  
ATOM    731  OE1 GLU A  46      -6.771  12.210   1.639  1.00  0.00           O  
ATOM    732  OE2 GLU A  46      -5.035  13.482   1.567  1.00  0.00           O  
ATOM    733  H   GLU A  46      -7.470  11.305   0.741  1.00  0.00           H  
ATOM    734  HA  GLU A  46      -6.940  10.176  -1.797  1.00  0.00           H  
ATOM    735  HB2 GLU A  46      -4.870  10.424   0.382  1.00  0.00           H  
ATOM    736  HB3 GLU A  46      -4.657  10.608  -1.353  1.00  0.00           H  
ATOM    737  HG2 GLU A  46      -4.735  12.852  -0.790  1.00  0.00           H  
ATOM    738  HG3 GLU A  46      -6.462  12.577  -0.991  1.00  0.00           H  
ATOM    739  N   CYS A  47      -6.784   8.070   0.639  1.00  0.00           N  
ATOM    740  CA  CYS A  47      -6.615   6.619   0.902  1.00  0.00           C  
ATOM    741  C   CYS A  47      -7.760   5.876   0.216  1.00  0.00           C  
ATOM    742  O   CYS A  47      -7.562   4.859  -0.416  1.00  0.00           O  
ATOM    743  CB  CYS A  47      -6.635   6.374   2.424  1.00  0.00           C  
ATOM    744  SG  CYS A  47      -8.313   5.990   2.998  1.00  0.00           S  
ATOM    745  H   CYS A  47      -7.172   8.657   1.323  1.00  0.00           H  
ATOM    746  HA  CYS A  47      -5.678   6.285   0.481  1.00  0.00           H  
ATOM    747  HB2 CYS A  47      -5.982   5.550   2.665  1.00  0.00           H  
ATOM    748  HB3 CYS A  47      -6.288   7.266   2.931  1.00  0.00           H  
ATOM    749  N   GLN A  48      -8.951   6.378   0.334  1.00  0.00           N  
ATOM    750  CA  GLN A  48     -10.101   5.696  -0.314  1.00  0.00           C  
ATOM    751  C   GLN A  48      -9.781   5.472  -1.788  1.00  0.00           C  
ATOM    752  O   GLN A  48     -10.070   4.432  -2.347  1.00  0.00           O  
ATOM    753  CB  GLN A  48     -11.355   6.564  -0.196  1.00  0.00           C  
ATOM    754  CG  GLN A  48     -11.812   6.609   1.260  1.00  0.00           C  
ATOM    755  CD  GLN A  48     -13.046   7.505   1.381  1.00  0.00           C  
ATOM    756  OE1 GLN A  48     -14.050   7.105   1.936  1.00  0.00           O  
ATOM    757  NE2 GLN A  48     -13.012   8.711   0.882  1.00  0.00           N  
ATOM    758  H   GLN A  48      -9.089   7.197   0.856  1.00  0.00           H  
ATOM    759  HA  GLN A  48     -10.269   4.740   0.165  1.00  0.00           H  
ATOM    760  HB2 GLN A  48     -11.133   7.565  -0.536  1.00  0.00           H  
ATOM    761  HB3 GLN A  48     -12.142   6.144  -0.805  1.00  0.00           H  
ATOM    762  HG2 GLN A  48     -12.057   5.610   1.589  1.00  0.00           H  
ATOM    763  HG3 GLN A  48     -11.019   7.007   1.873  1.00  0.00           H  
ATOM    764 HE21 GLN A  48     -12.202   9.034   0.435  1.00  0.00           H  
ATOM    765 HE22 GLN A  48     -13.797   9.293   0.955  1.00  0.00           H  
ATOM    766  N   GLU A  49      -9.202   6.451  -2.428  1.00  0.00           N  
ATOM    767  CA  GLU A  49      -8.881   6.307  -3.869  1.00  0.00           C  
ATOM    768  C   GLU A  49      -7.768   5.274  -4.074  1.00  0.00           C  
ATOM    769  O   GLU A  49      -7.813   4.475  -4.987  1.00  0.00           O  
ATOM    770  CB  GLU A  49      -8.434   7.663  -4.427  1.00  0.00           C  
ATOM    771  CG  GLU A  49      -9.654   8.570  -4.614  1.00  0.00           C  
ATOM    772  CD  GLU A  49     -10.365   8.756  -3.273  1.00  0.00           C  
ATOM    773  OE1 GLU A  49     -11.112   7.870  -2.892  1.00  0.00           O  
ATOM    774  OE2 GLU A  49     -10.150   9.782  -2.648  1.00  0.00           O  
ATOM    775  H   GLU A  49      -8.989   7.290  -1.971  1.00  0.00           H  
ATOM    776  HA  GLU A  49      -9.768   5.983  -4.393  1.00  0.00           H  
ATOM    777  HB2 GLU A  49      -7.745   8.126  -3.736  1.00  0.00           H  
ATOM    778  HB3 GLU A  49      -7.947   7.520  -5.380  1.00  0.00           H  
ATOM    779  HG2 GLU A  49      -9.333   9.531  -4.989  1.00  0.00           H  
ATOM    780  HG3 GLU A  49     -10.334   8.118  -5.320  1.00  0.00           H  
ATOM    781  N   VAL A  50      -6.769   5.275  -3.224  1.00  0.00           N  
ATOM    782  CA  VAL A  50      -5.674   4.277  -3.382  1.00  0.00           C  
ATOM    783  C   VAL A  50      -6.215   2.894  -3.046  1.00  0.00           C  
ATOM    784  O   VAL A  50      -6.065   1.956  -3.802  1.00  0.00           O  
ATOM    785  CB  VAL A  50      -4.498   4.579  -2.438  1.00  0.00           C  
ATOM    786  CG1 VAL A  50      -3.354   3.602  -2.732  1.00  0.00           C  
ATOM    787  CG2 VAL A  50      -4.006   6.028  -2.640  1.00  0.00           C  
ATOM    788  H   VAL A  50      -6.747   5.915  -2.489  1.00  0.00           H  
ATOM    789  HA  VAL A  50      -5.325   4.308  -4.394  1.00  0.00           H  
ATOM    790  HB  VAL A  50      -4.813   4.432  -1.418  1.00  0.00           H  
ATOM    791 HG11 VAL A  50      -3.069   3.685  -3.770  1.00  0.00           H  
ATOM    792 HG12 VAL A  50      -3.678   2.594  -2.525  1.00  0.00           H  
ATOM    793 HG13 VAL A  50      -2.508   3.842  -2.106  1.00  0.00           H  
ATOM    794 HG21 VAL A  50      -3.221   6.050  -3.384  1.00  0.00           H  
ATOM    795 HG22 VAL A  50      -3.621   6.412  -1.707  1.00  0.00           H  
ATOM    796 HG23 VAL A  50      -4.821   6.651  -2.970  1.00  0.00           H  
ATOM    797  N   VAL A  51      -6.813   2.747  -1.891  1.00  0.00           N  
ATOM    798  CA  VAL A  51      -7.318   1.411  -1.488  1.00  0.00           C  
ATOM    799  C   VAL A  51      -8.349   0.908  -2.509  1.00  0.00           C  
ATOM    800  O   VAL A  51      -8.257  -0.188  -3.019  1.00  0.00           O  
ATOM    801  CB  VAL A  51      -7.883   1.489  -0.063  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      -8.290   0.105   0.418  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      -6.814   2.055   0.881  1.00  0.00           C  
ATOM    804  H   VAL A  51      -6.896   3.496  -1.265  1.00  0.00           H  
ATOM    805  HA  VAL A  51      -6.487   0.728  -1.539  1.00  0.00           H  
ATOM    806  HB  VAL A  51      -8.743   2.139  -0.055  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      -9.135  -0.238  -0.158  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      -8.561   0.155   1.462  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      -7.462  -0.575   0.292  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      -7.241   2.210   1.863  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      -6.454   2.996   0.494  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      -5.995   1.358   0.952  1.00  0.00           H  
ATOM    813  N   ASP A  52      -9.366   1.694  -2.752  1.00  0.00           N  
ATOM    814  CA  ASP A  52     -10.463   1.272  -3.675  1.00  0.00           C  
ATOM    815  C   ASP A  52      -9.963   1.043  -5.102  1.00  0.00           C  
ATOM    816  O   ASP A  52     -10.368   0.112  -5.768  1.00  0.00           O  
ATOM    817  CB  ASP A  52     -11.539   2.362  -3.692  1.00  0.00           C  
ATOM    818  CG  ASP A  52     -12.013   2.631  -2.263  1.00  0.00           C  
ATOM    819  OD1 ASP A  52     -11.188   2.576  -1.366  1.00  0.00           O  
ATOM    820  OD2 ASP A  52     -13.193   2.889  -2.089  1.00  0.00           O  
ATOM    821  H   ASP A  52      -9.431   2.561  -2.300  1.00  0.00           H  
ATOM    822  HA  ASP A  52     -10.908   0.365  -3.297  1.00  0.00           H  
ATOM    823  HB2 ASP A  52     -11.132   3.269  -4.113  1.00  0.00           H  
ATOM    824  HB3 ASP A  52     -12.376   2.032  -4.289  1.00  0.00           H  
ATOM    825  N   THR A  53      -9.107   1.897  -5.587  1.00  0.00           N  
ATOM    826  CA  THR A  53      -8.605   1.744  -6.980  1.00  0.00           C  
ATOM    827  C   THR A  53      -7.402   0.809  -7.024  1.00  0.00           C  
ATOM    828  O   THR A  53      -7.266   0.029  -7.945  1.00  0.00           O  
ATOM    829  CB  THR A  53      -8.201   3.116  -7.524  1.00  0.00           C  
ATOM    830  OG1 THR A  53      -9.239   4.050  -7.261  1.00  0.00           O  
ATOM    831  CG2 THR A  53      -7.968   3.021  -9.032  1.00  0.00           C  
ATOM    832  H   THR A  53      -8.802   2.652  -5.043  1.00  0.00           H  
ATOM    833  HA  THR A  53      -9.371   1.331  -7.613  1.00  0.00           H  
ATOM    834  HB  THR A  53      -7.295   3.441  -7.043  1.00  0.00           H  
ATOM    835  HG1 THR A  53      -9.088   4.823  -7.810  1.00  0.00           H  
ATOM    836 HG21 THR A  53      -8.898   2.782  -9.527  1.00  0.00           H  
ATOM    837 HG22 THR A  53      -7.242   2.247  -9.236  1.00  0.00           H  
ATOM    838 HG23 THR A  53      -7.597   3.967  -9.400  1.00  0.00           H  
ATOM    839  N   TYR A  54      -6.511   0.891  -6.066  1.00  0.00           N  
ATOM    840  CA  TYR A  54      -5.297   0.012  -6.098  1.00  0.00           C  
ATOM    841  C   TYR A  54      -5.317  -1.050  -4.992  1.00  0.00           C  
ATOM    842  O   TYR A  54      -4.296  -1.437  -4.467  1.00  0.00           O  
ATOM    843  CB  TYR A  54      -4.052   0.875  -5.950  1.00  0.00           C  
ATOM    844  CG  TYR A  54      -3.890   1.740  -7.177  1.00  0.00           C  
ATOM    845  CD1 TYR A  54      -4.489   3.000  -7.217  1.00  0.00           C  
ATOM    846  CD2 TYR A  54      -3.140   1.289  -8.269  1.00  0.00           C  
ATOM    847  CE1 TYR A  54      -4.345   3.815  -8.339  1.00  0.00           C  
ATOM    848  CE2 TYR A  54      -2.993   2.103  -9.400  1.00  0.00           C  
ATOM    849  CZ  TYR A  54      -3.596   3.369  -9.435  1.00  0.00           C  
ATOM    850  OH  TYR A  54      -3.452   4.172 -10.548  1.00  0.00           O  
ATOM    851  H   TYR A  54      -6.626   1.542  -5.343  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -5.240  -0.503  -7.047  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -4.157   1.500  -5.081  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -3.186   0.242  -5.839  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -5.066   3.340  -6.383  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -2.677   0.315  -8.241  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -4.813   4.790  -8.359  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -2.415   1.758 -10.244  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -4.004   3.813 -11.246  1.00  0.00           H  
ATOM    860  N   GLY A  55      -6.485  -1.485  -4.603  1.00  0.00           N  
ATOM    861  CA  GLY A  55      -6.592  -2.477  -3.495  1.00  0.00           C  
ATOM    862  C   GLY A  55      -6.331  -3.899  -3.983  1.00  0.00           C  
ATOM    863  O   GLY A  55      -5.503  -4.600  -3.437  1.00  0.00           O  
ATOM    864  H   GLY A  55      -7.297  -1.149  -5.033  1.00  0.00           H  
ATOM    865  HA2 GLY A  55      -5.868  -2.230  -2.733  1.00  0.00           H  
ATOM    866  HA3 GLY A  55      -7.583  -2.428  -3.069  1.00  0.00           H  
ATOM    867  N   SER A  56      -7.036  -4.356  -4.981  1.00  0.00           N  
ATOM    868  CA  SER A  56      -6.808  -5.749  -5.437  1.00  0.00           C  
ATOM    869  C   SER A  56      -5.422  -5.869  -6.061  1.00  0.00           C  
ATOM    870  O   SER A  56      -4.821  -6.924  -6.079  1.00  0.00           O  
ATOM    871  CB  SER A  56      -7.874  -6.157  -6.457  1.00  0.00           C  
ATOM    872  OG  SER A  56      -9.034  -5.356  -6.271  1.00  0.00           O  
ATOM    873  H   SER A  56      -7.718  -3.801  -5.415  1.00  0.00           H  
ATOM    874  HA  SER A  56      -6.870  -6.401  -4.578  1.00  0.00           H  
ATOM    875  HB2 SER A  56      -7.499  -6.015  -7.460  1.00  0.00           H  
ATOM    876  HB3 SER A  56      -8.118  -7.203  -6.311  1.00  0.00           H  
ATOM    877  HG  SER A  56      -8.928  -4.866  -5.453  1.00  0.00           H  
ATOM    878  N   SER A  57      -4.945  -4.799  -6.645  1.00  0.00           N  
ATOM    879  CA  SER A  57      -3.638  -4.875  -7.349  1.00  0.00           C  
ATOM    880  C   SER A  57      -2.482  -4.905  -6.355  1.00  0.00           C  
ATOM    881  O   SER A  57      -1.631  -5.764  -6.426  1.00  0.00           O  
ATOM    882  CB  SER A  57      -3.482  -3.705  -8.320  1.00  0.00           C  
ATOM    883  OG  SER A  57      -3.338  -2.498  -7.582  1.00  0.00           O  
ATOM    884  H   SER A  57      -5.467  -3.970  -6.640  1.00  0.00           H  
ATOM    885  HA  SER A  57      -3.622  -5.811  -7.888  1.00  0.00           H  
ATOM    886  HB2 SER A  57      -2.606  -3.854  -8.929  1.00  0.00           H  
ATOM    887  HB3 SER A  57      -4.355  -3.648  -8.957  1.00  0.00           H  
ATOM    888  HG  SER A  57      -3.836  -1.813  -8.033  1.00  0.00           H  
ATOM    889  N   ILE A  58      -2.464  -4.028  -5.388  1.00  0.00           N  
ATOM    890  CA  ILE A  58      -1.372  -4.083  -4.377  1.00  0.00           C  
ATOM    891  C   ILE A  58      -1.339  -5.499  -3.808  1.00  0.00           C  
ATOM    892  O   ILE A  58      -0.306  -6.123  -3.670  1.00  0.00           O  
ATOM    893  CB  ILE A  58      -1.665  -3.085  -3.241  1.00  0.00           C  
ATOM    894  CG1 ILE A  58      -1.432  -1.650  -3.751  1.00  0.00           C  
ATOM    895  CG2 ILE A  58      -0.726  -3.370  -2.056  1.00  0.00           C  
ATOM    896  CD1 ILE A  58      -1.886  -0.621  -2.701  1.00  0.00           C  
ATOM    897  H   ILE A  58      -3.184  -3.372  -5.288  1.00  0.00           H  
ATOM    898  HA  ILE A  58      -0.413  -3.848  -4.815  1.00  0.00           H  
ATOM    899  HB  ILE A  58      -2.692  -3.196  -2.922  1.00  0.00           H  
ATOM    900 HG12 ILE A  58      -0.381  -1.512  -3.950  1.00  0.00           H  
ATOM    901 HG13 ILE A  58      -1.987  -1.500  -4.663  1.00  0.00           H  
ATOM    902 HG21 ILE A  58      -1.069  -4.253  -1.534  1.00  0.00           H  
ATOM    903 HG22 ILE A  58      -0.721  -2.530  -1.375  1.00  0.00           H  
ATOM    904 HG23 ILE A  58       0.274  -3.541  -2.425  1.00  0.00           H  
ATOM    905 HD11 ILE A  58      -2.136   0.315  -3.189  1.00  0.00           H  
ATOM    906 HD12 ILE A  58      -1.083  -0.455  -1.999  1.00  0.00           H  
ATOM    907 HD13 ILE A  58      -2.754  -0.989  -2.173  1.00  0.00           H  
ATOM    908  N   LEU A  59      -2.497  -5.982  -3.473  1.00  0.00           N  
ATOM    909  CA  LEU A  59      -2.639  -7.343  -2.895  1.00  0.00           C  
ATOM    910  C   LEU A  59      -2.166  -8.403  -3.891  1.00  0.00           C  
ATOM    911  O   LEU A  59      -1.795  -9.485  -3.490  1.00  0.00           O  
ATOM    912  CB  LEU A  59      -4.137  -7.581  -2.572  1.00  0.00           C  
ATOM    913  CG  LEU A  59      -4.421  -7.604  -1.068  1.00  0.00           C  
ATOM    914  CD1 LEU A  59      -3.688  -8.778  -0.395  1.00  0.00           C  
ATOM    915  CD2 LEU A  59      -4.002  -6.276  -0.429  1.00  0.00           C  
ATOM    916  H   LEU A  59      -3.298  -5.432  -3.601  1.00  0.00           H  
ATOM    917  HA  LEU A  59      -2.024  -7.446  -2.023  1.00  0.00           H  
ATOM    918  HB2 LEU A  59      -4.712  -6.784  -3.011  1.00  0.00           H  
ATOM    919  HB3 LEU A  59      -4.466  -8.520  -3.000  1.00  0.00           H  
ATOM    920  HG  LEU A  59      -5.489  -7.736  -0.936  1.00  0.00           H  
ATOM    921 HD11 LEU A  59      -3.592  -9.599  -1.092  1.00  0.00           H  
ATOM    922 HD12 LEU A  59      -4.257  -9.106   0.461  1.00  0.00           H  
ATOM    923 HD13 LEU A  59      -2.707  -8.465  -0.070  1.00  0.00           H  
ATOM    924 HD21 LEU A  59      -4.498  -6.172   0.522  1.00  0.00           H  
ATOM    925 HD22 LEU A  59      -4.285  -5.457  -1.075  1.00  0.00           H  
ATOM    926 HD23 LEU A  59      -2.933  -6.263  -0.278  1.00  0.00           H  
ATOM    927  N   SER A  60      -2.216  -8.158  -5.175  1.00  0.00           N  
ATOM    928  CA  SER A  60      -1.808  -9.247  -6.116  1.00  0.00           C  
ATOM    929  C   SER A  60      -0.288  -9.277  -6.274  1.00  0.00           C  
ATOM    930  O   SER A  60       0.318 -10.316  -6.454  1.00  0.00           O  
ATOM    931  CB  SER A  60      -2.463  -8.996  -7.466  1.00  0.00           C  
ATOM    932  OG  SER A  60      -1.830  -9.794  -8.457  1.00  0.00           O  
ATOM    933  H   SER A  60      -2.552  -7.303  -5.513  1.00  0.00           H  
ATOM    934  HA  SER A  60      -2.201 -10.145  -5.674  1.00  0.00           H  
ATOM    935  HB2 SER A  60      -3.507  -9.253  -7.410  1.00  0.00           H  
ATOM    936  HB3 SER A  60      -2.364  -7.945  -7.712  1.00  0.00           H  
ATOM    937  HG  SER A  60      -0.883  -9.659  -8.387  1.00  0.00           H  
ATOM    938  N   ILE A  61       0.322  -8.125  -6.228  1.00  0.00           N  
ATOM    939  CA  ILE A  61       1.799  -8.032  -6.393  1.00  0.00           C  
ATOM    940  C   ILE A  61       2.532  -8.574  -5.163  1.00  0.00           C  
ATOM    941  O   ILE A  61       3.484  -9.321  -5.270  1.00  0.00           O  
ATOM    942  CB  ILE A  61       2.172  -6.559  -6.611  1.00  0.00           C  
ATOM    943  CG1 ILE A  61       1.261  -5.970  -7.733  1.00  0.00           C  
ATOM    944  CG2 ILE A  61       3.666  -6.458  -6.968  1.00  0.00           C  
ATOM    945  CD1 ILE A  61       2.027  -5.010  -8.655  1.00  0.00           C  
ATOM    946  H   ILE A  61      -0.202  -7.306  -6.109  1.00  0.00           H  
ATOM    947  HA  ILE A  61       2.096  -8.603  -7.262  1.00  0.00           H  
ATOM    948  HB  ILE A  61       2.003  -6.019  -5.689  1.00  0.00           H  
ATOM    949 HG12 ILE A  61       0.841  -6.773  -8.329  1.00  0.00           H  
ATOM    950 HG13 ILE A  61       0.452  -5.426  -7.274  1.00  0.00           H  
ATOM    951 HG21 ILE A  61       3.962  -5.419  -6.992  1.00  0.00           H  
ATOM    952 HG22 ILE A  61       3.839  -6.903  -7.936  1.00  0.00           H  
ATOM    953 HG23 ILE A  61       4.252  -6.975  -6.226  1.00  0.00           H  
ATOM    954 HD11 ILE A  61       2.508  -4.249  -8.058  1.00  0.00           H  
ATOM    955 HD12 ILE A  61       1.333  -4.545  -9.339  1.00  0.00           H  
ATOM    956 HD13 ILE A  61       2.769  -5.556  -9.216  1.00  0.00           H  
ATOM    957  N   LEU A  62       2.106  -8.172  -3.995  1.00  0.00           N  
ATOM    958  CA  LEU A  62       2.780  -8.622  -2.750  1.00  0.00           C  
ATOM    959  C   LEU A  62       2.793 -10.155  -2.708  1.00  0.00           C  
ATOM    960  O   LEU A  62       3.750 -10.769  -2.282  1.00  0.00           O  
ATOM    961  CB  LEU A  62       2.012  -8.036  -1.543  1.00  0.00           C  
ATOM    962  CG  LEU A  62       2.888  -7.026  -0.782  1.00  0.00           C  
ATOM    963  CD1 LEU A  62       2.004  -6.136   0.099  1.00  0.00           C  
ATOM    964  CD2 LEU A  62       3.902  -7.791   0.080  1.00  0.00           C  
ATOM    965  H   LEU A  62       1.347  -7.554  -3.934  1.00  0.00           H  
ATOM    966  HA  LEU A  62       3.795  -8.254  -2.769  1.00  0.00           H  
ATOM    967  HB2 LEU A  62       1.127  -7.530  -1.905  1.00  0.00           H  
ATOM    968  HB3 LEU A  62       1.710  -8.827  -0.870  1.00  0.00           H  
ATOM    969  HG  LEU A  62       3.415  -6.401  -1.489  1.00  0.00           H  
ATOM    970 HD11 LEU A  62       1.205  -6.724   0.518  1.00  0.00           H  
ATOM    971 HD12 LEU A  62       1.585  -5.343  -0.502  1.00  0.00           H  
ATOM    972 HD13 LEU A  62       2.593  -5.709   0.893  1.00  0.00           H  
ATOM    973 HD21 LEU A  62       4.402  -7.104   0.739  1.00  0.00           H  
ATOM    974 HD22 LEU A  62       4.630  -8.268  -0.559  1.00  0.00           H  
ATOM    975 HD23 LEU A  62       3.394  -8.540   0.665  1.00  0.00           H  
ATOM    976  N   LEU A  63       1.736 -10.773  -3.152  1.00  0.00           N  
ATOM    977  CA  LEU A  63       1.681 -12.258  -3.146  1.00  0.00           C  
ATOM    978  C   LEU A  63       2.628 -12.814  -4.203  1.00  0.00           C  
ATOM    979  O   LEU A  63       2.978 -13.977  -4.188  1.00  0.00           O  
ATOM    980  CB  LEU A  63       0.250 -12.723  -3.412  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -0.674 -12.174  -2.318  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -2.117 -12.584  -2.625  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -0.252 -12.725  -0.943  1.00  0.00           C  
ATOM    984  H   LEU A  63       0.975 -10.257  -3.495  1.00  0.00           H  
ATOM    985  HA  LEU A  63       2.018 -12.643  -2.196  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -0.075 -12.357  -4.376  1.00  0.00           H  
ATOM    987  HB3 LEU A  63       0.213 -13.802  -3.403  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -0.606 -11.097  -2.307  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -2.432 -12.123  -3.550  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -2.762 -12.258  -1.821  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -2.173 -13.658  -2.719  1.00  0.00           H  
ATOM    992 HD21 LEU A  63       0.526 -12.099  -0.531  1.00  0.00           H  
ATOM    993 HD22 LEU A  63       0.118 -13.734  -1.050  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -1.100 -12.724  -0.273  1.00  0.00           H  
ATOM    995  N   GLU A  64       3.048 -11.991  -5.125  1.00  0.00           N  
ATOM    996  CA  GLU A  64       3.976 -12.472  -6.184  1.00  0.00           C  
ATOM    997  C   GLU A  64       5.407 -12.378  -5.643  1.00  0.00           C  
ATOM    998  O   GLU A  64       6.365 -12.200  -6.369  1.00  0.00           O  
ATOM    999  CB  GLU A  64       3.790 -11.622  -7.444  1.00  0.00           C  
ATOM   1000  CG  GLU A  64       4.385 -12.341  -8.656  1.00  0.00           C  
ATOM   1001  CD  GLU A  64       3.505 -13.538  -9.022  1.00  0.00           C  
ATOM   1002  OE1 GLU A  64       2.498 -13.328  -9.679  1.00  0.00           O  
ATOM   1003  OE2 GLU A  64       3.853 -14.642  -8.641  1.00  0.00           O  
ATOM   1004  H   GLU A  64       2.758 -11.058  -5.119  1.00  0.00           H  
ATOM   1005  HA  GLU A  64       3.756 -13.509  -6.401  1.00  0.00           H  
ATOM   1006  HB2 GLU A  64       2.734 -11.461  -7.609  1.00  0.00           H  
ATOM   1007  HB3 GLU A  64       4.276 -10.674  -7.313  1.00  0.00           H  
ATOM   1008  HG2 GLU A  64       4.428 -11.655  -9.492  1.00  0.00           H  
ATOM   1009  HG3 GLU A  64       5.379 -12.686  -8.423  1.00  0.00           H  
ATOM   1010  N   GLU A  65       5.536 -12.559  -4.357  1.00  0.00           N  
ATOM   1011  CA  GLU A  65       6.880 -12.559  -3.714  1.00  0.00           C  
ATOM   1012  C   GLU A  65       7.735 -11.364  -4.148  1.00  0.00           C  
ATOM   1013  O   GLU A  65       8.947 -11.444  -4.203  1.00  0.00           O  
ATOM   1014  CB  GLU A  65       7.603 -13.830  -4.157  1.00  0.00           C  
ATOM   1015  CG  GLU A  65       6.877 -15.055  -3.599  1.00  0.00           C  
ATOM   1016  CD  GLU A  65       7.120 -15.152  -2.092  1.00  0.00           C  
ATOM   1017  OE1 GLU A  65       8.219 -15.523  -1.712  1.00  0.00           O  
ATOM   1018  OE2 GLU A  65       6.205 -14.852  -1.344  1.00  0.00           O  
ATOM   1019  H   GLU A  65       4.734 -12.748  -3.831  1.00  0.00           H  
ATOM   1020  HA  GLU A  65       6.787 -12.594  -2.639  1.00  0.00           H  
ATOM   1021  HB2 GLU A  65       7.613 -13.878  -5.237  1.00  0.00           H  
ATOM   1022  HB3 GLU A  65       8.618 -13.816  -3.789  1.00  0.00           H  
ATOM   1023  HG2 GLU A  65       5.818 -14.962  -3.789  1.00  0.00           H  
ATOM   1024  HG3 GLU A  65       7.252 -15.946  -4.079  1.00  0.00           H  
ATOM   1025  N   VAL A  66       7.116 -10.248  -4.428  1.00  0.00           N  
ATOM   1026  CA  VAL A  66       7.890  -9.028  -4.826  1.00  0.00           C  
ATOM   1027  C   VAL A  66       8.171  -8.199  -3.558  1.00  0.00           C  
ATOM   1028  O   VAL A  66       7.360  -8.143  -2.654  1.00  0.00           O  
ATOM   1029  CB  VAL A  66       7.046  -8.218  -5.839  1.00  0.00           C  
ATOM   1030  CG1 VAL A  66       7.360  -6.718  -5.748  1.00  0.00           C  
ATOM   1031  CG2 VAL A  66       7.353  -8.704  -7.263  1.00  0.00           C  
ATOM   1032  H   VAL A  66       6.134 -10.201  -4.368  1.00  0.00           H  
ATOM   1033  HA  VAL A  66       8.823  -9.318  -5.295  1.00  0.00           H  
ATOM   1034  HB  VAL A  66       6.000  -8.374  -5.628  1.00  0.00           H  
ATOM   1035 HG11 VAL A  66       6.877  -6.302  -4.876  1.00  0.00           H  
ATOM   1036 HG12 VAL A  66       6.996  -6.215  -6.634  1.00  0.00           H  
ATOM   1037 HG13 VAL A  66       8.428  -6.580  -5.669  1.00  0.00           H  
ATOM   1038 HG21 VAL A  66       8.313  -8.317  -7.574  1.00  0.00           H  
ATOM   1039 HG22 VAL A  66       6.590  -8.353  -7.939  1.00  0.00           H  
ATOM   1040 HG23 VAL A  66       7.383  -9.783  -7.275  1.00  0.00           H  
ATOM   1041  N   SER A  67       9.312  -7.562  -3.482  1.00  0.00           N  
ATOM   1042  CA  SER A  67       9.634  -6.749  -2.268  1.00  0.00           C  
ATOM   1043  C   SER A  67       8.476  -5.754  -2.000  1.00  0.00           C  
ATOM   1044  O   SER A  67       7.788  -5.374  -2.925  1.00  0.00           O  
ATOM   1045  CB  SER A  67      10.957  -5.998  -2.499  1.00  0.00           C  
ATOM   1046  OG  SER A  67      11.747  -6.062  -1.319  1.00  0.00           O  
ATOM   1047  H   SER A  67       9.957  -7.620  -4.218  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.745  -7.420  -1.438  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      11.497  -6.466  -3.303  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      10.761  -4.963  -2.758  1.00  0.00           H  
ATOM   1051  HG  SER A  67      12.419  -6.734  -1.449  1.00  0.00           H  
ATOM   1052  N   PRO A  68       8.274  -5.366  -0.752  1.00  0.00           N  
ATOM   1053  CA  PRO A  68       7.178  -4.432  -0.403  1.00  0.00           C  
ATOM   1054  C   PRO A  68       7.402  -3.017  -0.978  1.00  0.00           C  
ATOM   1055  O   PRO A  68       6.471  -2.373  -1.408  1.00  0.00           O  
ATOM   1056  CB  PRO A  68       7.189  -4.379   1.145  1.00  0.00           C  
ATOM   1057  CG  PRO A  68       8.492  -5.074   1.622  1.00  0.00           C  
ATOM   1058  CD  PRO A  68       9.086  -5.816   0.407  1.00  0.00           C  
ATOM   1059  HA  PRO A  68       6.233  -4.830  -0.753  1.00  0.00           H  
ATOM   1060  HB2 PRO A  68       7.165  -3.352   1.495  1.00  0.00           H  
ATOM   1061  HB3 PRO A  68       6.338  -4.907   1.539  1.00  0.00           H  
ATOM   1062  HG2 PRO A  68       9.192  -4.332   1.986  1.00  0.00           H  
ATOM   1063  HG3 PRO A  68       8.268  -5.781   2.411  1.00  0.00           H  
ATOM   1064  HD2 PRO A  68      10.125  -5.550   0.271  1.00  0.00           H  
ATOM   1065  HD3 PRO A  68       8.980  -6.881   0.544  1.00  0.00           H  
ATOM   1066  N   GLU A  69       8.603  -2.503  -0.946  1.00  0.00           N  
ATOM   1067  CA  GLU A  69       8.818  -1.108  -1.452  1.00  0.00           C  
ATOM   1068  C   GLU A  69       8.822  -1.082  -2.988  1.00  0.00           C  
ATOM   1069  O   GLU A  69       8.655  -0.037  -3.605  1.00  0.00           O  
ATOM   1070  CB  GLU A  69      10.146  -0.543  -0.891  1.00  0.00           C  
ATOM   1071  CG  GLU A  69      11.092  -1.684  -0.497  1.00  0.00           C  
ATOM   1072  CD  GLU A  69      12.446  -1.103  -0.091  1.00  0.00           C  
ATOM   1073  OE1 GLU A  69      12.931  -0.233  -0.796  1.00  0.00           O  
ATOM   1074  OE2 GLU A  69      12.977  -1.537   0.918  1.00  0.00           O  
ATOM   1075  H   GLU A  69       9.349  -3.011  -0.566  1.00  0.00           H  
ATOM   1076  HA  GLU A  69       8.001  -0.489  -1.105  1.00  0.00           H  
ATOM   1077  HB2 GLU A  69      10.628   0.076  -1.635  1.00  0.00           H  
ATOM   1078  HB3 GLU A  69       9.937   0.056  -0.015  1.00  0.00           H  
ATOM   1079  HG2 GLU A  69      10.672  -2.228   0.336  1.00  0.00           H  
ATOM   1080  HG3 GLU A  69      11.227  -2.351  -1.333  1.00  0.00           H  
ATOM   1081  N   LEU A  70       8.973  -2.208  -3.624  1.00  0.00           N  
ATOM   1082  CA  LEU A  70       8.953  -2.189  -5.108  1.00  0.00           C  
ATOM   1083  C   LEU A  70       7.504  -1.937  -5.538  1.00  0.00           C  
ATOM   1084  O   LEU A  70       7.225  -1.614  -6.675  1.00  0.00           O  
ATOM   1085  CB  LEU A  70       9.487  -3.515  -5.675  1.00  0.00           C  
ATOM   1086  CG  LEU A  70      11.013  -3.591  -5.529  1.00  0.00           C  
ATOM   1087  CD1 LEU A  70      11.505  -4.967  -6.005  1.00  0.00           C  
ATOM   1088  CD2 LEU A  70      11.708  -2.482  -6.351  1.00  0.00           C  
ATOM   1089  H   LEU A  70       9.063  -3.046  -3.125  1.00  0.00           H  
ATOM   1090  HA  LEU A  70       9.555  -1.359  -5.442  1.00  0.00           H  
ATOM   1091  HB2 LEU A  70       9.044  -4.337  -5.133  1.00  0.00           H  
ATOM   1092  HB3 LEU A  70       9.232  -3.596  -6.707  1.00  0.00           H  
ATOM   1093  HG  LEU A  70      11.257  -3.467  -4.498  1.00  0.00           H  
ATOM   1094 HD11 LEU A  70      11.537  -4.983  -7.085  1.00  0.00           H  
ATOM   1095 HD12 LEU A  70      10.835  -5.737  -5.655  1.00  0.00           H  
ATOM   1096 HD13 LEU A  70      12.496  -5.148  -5.616  1.00  0.00           H  
ATOM   1097 HD21 LEU A  70      11.112  -2.238  -7.215  1.00  0.00           H  
ATOM   1098 HD22 LEU A  70      12.684  -2.819  -6.674  1.00  0.00           H  
ATOM   1099 HD23 LEU A  70      11.827  -1.603  -5.737  1.00  0.00           H  
ATOM   1100  N   VAL A  71       6.577  -2.107  -4.625  1.00  0.00           N  
ATOM   1101  CA  VAL A  71       5.140  -1.903  -4.973  1.00  0.00           C  
ATOM   1102  C   VAL A  71       4.890  -0.443  -5.341  1.00  0.00           C  
ATOM   1103  O   VAL A  71       4.338  -0.157  -6.380  1.00  0.00           O  
ATOM   1104  CB  VAL A  71       4.233  -2.323  -3.786  1.00  0.00           C  
ATOM   1105  CG1 VAL A  71       2.853  -1.619  -3.839  1.00  0.00           C  
ATOM   1106  CG2 VAL A  71       4.037  -3.843  -3.805  1.00  0.00           C  
ATOM   1107  H   VAL A  71       6.835  -2.399  -3.726  1.00  0.00           H  
ATOM   1108  HA  VAL A  71       4.932  -2.492  -5.851  1.00  0.00           H  
ATOM   1109  HB  VAL A  71       4.720  -2.046  -2.867  1.00  0.00           H  
ATOM   1110 HG11 VAL A  71       2.508  -1.573  -4.861  1.00  0.00           H  
ATOM   1111 HG12 VAL A  71       2.934  -0.612  -3.443  1.00  0.00           H  
ATOM   1112 HG13 VAL A  71       2.139  -2.169  -3.242  1.00  0.00           H  
ATOM   1113 HG21 VAL A  71       4.975  -4.329  -3.579  1.00  0.00           H  
ATOM   1114 HG22 VAL A  71       3.695  -4.153  -4.781  1.00  0.00           H  
ATOM   1115 HG23 VAL A  71       3.303  -4.118  -3.061  1.00  0.00           H  
ATOM   1116  N   CYS A  72       5.230   0.491  -4.502  1.00  0.00           N  
ATOM   1117  CA  CYS A  72       4.913   1.897  -4.856  1.00  0.00           C  
ATOM   1118  C   CYS A  72       5.715   2.346  -6.091  1.00  0.00           C  
ATOM   1119  O   CYS A  72       5.282   3.193  -6.847  1.00  0.00           O  
ATOM   1120  CB  CYS A  72       5.225   2.810  -3.663  1.00  0.00           C  
ATOM   1121  SG  CYS A  72       4.209   2.347  -2.248  1.00  0.00           S  
ATOM   1122  H   CYS A  72       5.633   0.279  -3.633  1.00  0.00           H  
ATOM   1123  HA  CYS A  72       3.853   1.919  -5.063  1.00  0.00           H  
ATOM   1124  HB2 CYS A  72       6.265   2.724  -3.394  1.00  0.00           H  
ATOM   1125  HB3 CYS A  72       5.007   3.829  -3.923  1.00  0.00           H  
ATOM   1126  N   SER A  73       6.882   1.782  -6.301  1.00  0.00           N  
ATOM   1127  CA  SER A  73       7.697   2.186  -7.494  1.00  0.00           C  
ATOM   1128  C   SER A  73       7.144   1.553  -8.793  1.00  0.00           C  
ATOM   1129  O   SER A  73       7.141   2.183  -9.831  1.00  0.00           O  
ATOM   1130  CB  SER A  73       9.150   1.763  -7.294  1.00  0.00           C  
ATOM   1131  OG  SER A  73       9.980   2.498  -8.184  1.00  0.00           O  
ATOM   1132  H   SER A  73       7.218   1.109  -5.653  1.00  0.00           H  
ATOM   1133  HA  SER A  73       7.645   3.259  -7.608  1.00  0.00           H  
ATOM   1134  HB2 SER A  73       9.449   1.968  -6.279  1.00  0.00           H  
ATOM   1135  HB3 SER A  73       9.243   0.704  -7.488  1.00  0.00           H  
ATOM   1136  HG  SER A  73      10.895   2.293  -7.974  1.00  0.00           H  
ATOM   1137  N   MET A  74       6.684   0.330  -8.758  1.00  0.00           N  
ATOM   1138  CA  MET A  74       6.145  -0.311 -10.010  1.00  0.00           C  
ATOM   1139  C   MET A  74       4.772   0.285 -10.386  1.00  0.00           C  
ATOM   1140  O   MET A  74       4.489   0.492 -11.549  1.00  0.00           O  
ATOM   1141  CB  MET A  74       5.995  -1.844  -9.790  1.00  0.00           C  
ATOM   1142  CG  MET A  74       7.203  -2.620 -10.350  1.00  0.00           C  
ATOM   1143  SD  MET A  74       6.753  -4.363 -10.585  1.00  0.00           S  
ATOM   1144  CE  MET A  74       5.866  -4.628  -9.026  1.00  0.00           C  
ATOM   1145  H   MET A  74       6.693  -0.173  -7.916  1.00  0.00           H  
ATOM   1146  HA  MET A  74       6.806  -0.143 -10.846  1.00  0.00           H  
ATOM   1147  HB2 MET A  74       5.918  -2.041  -8.734  1.00  0.00           H  
ATOM   1148  HB3 MET A  74       5.100  -2.200 -10.286  1.00  0.00           H  
ATOM   1149  HG2 MET A  74       7.501  -2.208 -11.300  1.00  0.00           H  
ATOM   1150  HG3 MET A  74       8.026  -2.552  -9.659  1.00  0.00           H  
ATOM   1151  HE1 MET A  74       6.444  -4.223  -8.209  1.00  0.00           H  
ATOM   1152  HE2 MET A  74       5.723  -5.685  -8.869  1.00  0.00           H  
ATOM   1153  HE3 MET A  74       4.902  -4.141  -9.069  1.00  0.00           H  
ATOM   1154  N   LEU A  75       3.912   0.541  -9.440  1.00  0.00           N  
ATOM   1155  CA  LEU A  75       2.570   1.092  -9.801  1.00  0.00           C  
ATOM   1156  C   LEU A  75       2.693   2.555 -10.253  1.00  0.00           C  
ATOM   1157  O   LEU A  75       1.729   3.292 -10.257  1.00  0.00           O  
ATOM   1158  CB  LEU A  75       1.623   0.990  -8.597  1.00  0.00           C  
ATOM   1159  CG  LEU A  75       1.555  -0.462  -8.082  1.00  0.00           C  
ATOM   1160  CD1 LEU A  75       0.478  -0.577  -6.999  1.00  0.00           C  
ATOM   1161  CD2 LEU A  75       1.225  -1.426  -9.234  1.00  0.00           C  
ATOM   1162  H   LEU A  75       4.137   0.356  -8.505  1.00  0.00           H  
ATOM   1163  HA  LEU A  75       2.162   0.517 -10.618  1.00  0.00           H  
ATOM   1164  HB2 LEU A  75       1.986   1.630  -7.809  1.00  0.00           H  
ATOM   1165  HB3 LEU A  75       0.636   1.308  -8.895  1.00  0.00           H  
ATOM   1166  HG  LEU A  75       2.502  -0.728  -7.654  1.00  0.00           H  
ATOM   1167 HD11 LEU A  75       0.836  -0.129  -6.086  1.00  0.00           H  
ATOM   1168 HD12 LEU A  75       0.255  -1.620  -6.823  1.00  0.00           H  
ATOM   1169 HD13 LEU A  75      -0.418  -0.071  -7.325  1.00  0.00           H  
ATOM   1170 HD21 LEU A  75       2.130  -1.658  -9.780  1.00  0.00           H  
ATOM   1171 HD22 LEU A  75       0.509  -0.967  -9.899  1.00  0.00           H  
ATOM   1172 HD23 LEU A  75       0.807  -2.339  -8.835  1.00  0.00           H  
ATOM   1173  N   HIS A  76       3.878   2.977 -10.620  1.00  0.00           N  
ATOM   1174  CA  HIS A  76       4.088   4.393 -11.071  1.00  0.00           C  
ATOM   1175  C   HIS A  76       3.402   5.359 -10.096  1.00  0.00           C  
ATOM   1176  O   HIS A  76       3.089   6.475 -10.459  1.00  0.00           O  
ATOM   1177  CB  HIS A  76       3.537   4.585 -12.492  1.00  0.00           C  
ATOM   1178  CG  HIS A  76       2.034   4.558 -12.479  1.00  0.00           C  
ATOM   1179  ND1 HIS A  76       1.279   5.612 -11.989  1.00  0.00           N  
ATOM   1180  CD2 HIS A  76       1.131   3.608 -12.890  1.00  0.00           C  
ATOM   1181  CE1 HIS A  76      -0.019   5.274 -12.115  1.00  0.00           C  
ATOM   1182  NE2 HIS A  76      -0.165   4.062 -12.658  1.00  0.00           N  
ATOM   1183  H   HIS A  76       4.637   2.359 -10.577  1.00  0.00           H  
ATOM   1184  HA  HIS A  76       5.148   4.597 -11.074  1.00  0.00           H  
ATOM   1185  HB2 HIS A  76       3.873   5.536 -12.880  1.00  0.00           H  
ATOM   1186  HB3 HIS A  76       3.903   3.793 -13.128  1.00  0.00           H  
ATOM   1187  HD1 HIS A  76       1.626   6.449 -11.618  1.00  0.00           H  
ATOM   1188  HD2 HIS A  76       1.386   2.654 -13.325  1.00  0.00           H  
ATOM   1189  HE1 HIS A  76      -0.840   5.906 -11.812  1.00  0.00           H  
ATOM   1190  N   LEU A  77       3.158   4.972  -8.880  1.00  0.00           N  
ATOM   1191  CA  LEU A  77       2.487   5.916  -7.937  1.00  0.00           C  
ATOM   1192  C   LEU A  77       3.526   6.855  -7.313  1.00  0.00           C  
ATOM   1193  O   LEU A  77       3.180   7.836  -6.685  1.00  0.00           O  
ATOM   1194  CB  LEU A  77       1.759   5.129  -6.828  1.00  0.00           C  
ATOM   1195  CG  LEU A  77       0.453   4.461  -7.328  1.00  0.00           C  
ATOM   1196  CD1 LEU A  77      -0.333   3.969  -6.108  1.00  0.00           C  
ATOM   1197  CD2 LEU A  77      -0.437   5.446  -8.115  1.00  0.00           C  
ATOM   1198  H   LEU A  77       3.409   4.077  -8.587  1.00  0.00           H  
ATOM   1199  HA  LEU A  77       1.785   6.531  -8.466  1.00  0.00           H  
ATOM   1200  HB2 LEU A  77       2.418   4.360  -6.460  1.00  0.00           H  
ATOM   1201  HB3 LEU A  77       1.523   5.797  -6.020  1.00  0.00           H  
ATOM   1202  HG  LEU A  77       0.705   3.616  -7.953  1.00  0.00           H  
ATOM   1203 HD11 LEU A  77      -1.226   3.456  -6.436  1.00  0.00           H  
ATOM   1204 HD12 LEU A  77      -0.612   4.815  -5.499  1.00  0.00           H  
ATOM   1205 HD13 LEU A  77       0.278   3.299  -5.527  1.00  0.00           H  
ATOM   1206 HD21 LEU A  77      -0.368   6.430  -7.676  1.00  0.00           H  
ATOM   1207 HD22 LEU A  77      -1.466   5.114  -8.086  1.00  0.00           H  
ATOM   1208 HD23 LEU A  77      -0.112   5.485  -9.145  1.00  0.00           H  
ATOM   1209  N   CYS A  78       4.796   6.582  -7.506  1.00  0.00           N  
ATOM   1210  CA  CYS A  78       5.868   7.478  -6.953  1.00  0.00           C  
ATOM   1211  C   CYS A  78       6.845   7.816  -8.093  1.00  0.00           C  
ATOM   1212  O   CYS A  78       7.679   7.005  -8.445  1.00  0.00           O  
ATOM   1213  CB  CYS A  78       6.626   6.751  -5.829  1.00  0.00           C  
ATOM   1214  SG  CYS A  78       6.907   7.885  -4.441  1.00  0.00           S  
ATOM   1215  H   CYS A  78       5.047   5.793  -8.028  1.00  0.00           H  
ATOM   1216  HA  CYS A  78       5.422   8.392  -6.570  1.00  0.00           H  
ATOM   1217  HB2 CYS A  78       6.039   5.919  -5.502  1.00  0.00           H  
ATOM   1218  HB3 CYS A  78       7.581   6.384  -6.189  1.00  0.00           H  
ATOM   1219  N   SER A  79       6.730   8.954  -8.727  1.00  0.00           N  
ATOM   1220  CA  SER A  79       7.648   9.213  -9.878  1.00  0.00           C  
ATOM   1221  C   SER A  79       9.099   9.343  -9.385  1.00  0.00           C  
ATOM   1222  O   SER A  79       9.352   9.368  -8.198  1.00  0.00           O  
ATOM   1223  CB  SER A  79       7.212  10.462 -10.644  1.00  0.00           C  
ATOM   1224  OG  SER A  79       8.249  10.852 -11.536  1.00  0.00           O  
ATOM   1225  H   SER A  79       6.030   9.596  -8.487  1.00  0.00           H  
ATOM   1226  HA  SER A  79       7.580   8.336 -10.508  1.00  0.00           H  
ATOM   1227  HB2 SER A  79       6.319  10.249 -11.209  1.00  0.00           H  
ATOM   1228  HB3 SER A  79       7.008  11.261  -9.942  1.00  0.00           H  
ATOM   1229  HG  SER A  79       8.720  11.589 -11.141  1.00  0.00           H  
ATOM   1230  N   GLY A  80      10.056   9.435 -10.281  1.00  0.00           N  
ATOM   1231  CA  GLY A  80      11.482   9.571  -9.849  1.00  0.00           C  
ATOM   1232  C   GLY A  80      11.874  11.049  -9.857  1.00  0.00           C  
ATOM   1233  O   GLY A  80      11.065  11.914 -10.132  1.00  0.00           O  
ATOM   1234  H   GLY A  80       9.841   9.420 -11.238  1.00  0.00           H  
ATOM   1235  HA2 GLY A  80      11.606   9.168  -8.852  1.00  0.00           H  
ATOM   1236  HA3 GLY A  80      12.117   9.032 -10.535  1.00  0.00           H  
ATOM   1237  N   LEU A  81      13.110  11.348  -9.561  1.00  0.00           N  
ATOM   1238  CA  LEU A  81      13.550  12.772  -9.556  1.00  0.00           C  
ATOM   1239  C   LEU A  81      13.780  13.236 -10.995  1.00  0.00           C  
ATOM   1240  O   LEU A  81      14.902  13.332 -11.451  1.00  0.00           O  
ATOM   1241  CB  LEU A  81      14.853  12.904  -8.763  1.00  0.00           C  
ATOM   1242  CG  LEU A  81      14.752  12.091  -7.472  1.00  0.00           C  
ATOM   1243  CD1 LEU A  81      16.030  12.280  -6.654  1.00  0.00           C  
ATOM   1244  CD2 LEU A  81      13.545  12.569  -6.658  1.00  0.00           C  
ATOM   1245  H   LEU A  81      13.748  10.637  -9.345  1.00  0.00           H  
ATOM   1246  HA  LEU A  81      12.786  13.384  -9.099  1.00  0.00           H  
ATOM   1247  HB2 LEU A  81      15.677  12.534  -9.358  1.00  0.00           H  
ATOM   1248  HB3 LEU A  81      15.021  13.942  -8.520  1.00  0.00           H  
ATOM   1249  HG  LEU A  81      14.634  11.044  -7.716  1.00  0.00           H  
ATOM   1250 HD11 LEU A  81      15.936  11.759  -5.712  1.00  0.00           H  
ATOM   1251 HD12 LEU A  81      16.187  13.333  -6.469  1.00  0.00           H  
ATOM   1252 HD13 LEU A  81      16.871  11.883  -7.202  1.00  0.00           H  
ATOM   1253 HD21 LEU A  81      13.636  12.224  -5.638  1.00  0.00           H  
ATOM   1254 HD22 LEU A  81      12.639  12.171  -7.091  1.00  0.00           H  
ATOM   1255 HD23 LEU A  81      13.505  13.649  -6.670  1.00  0.00           H  
ATOM   1256  N   VAL A  82      12.722  13.516 -11.714  1.00  0.00           N  
ATOM   1257  CA  VAL A  82      12.853  13.971 -13.137  1.00  0.00           C  
ATOM   1258  C   VAL A  82      12.334  15.423 -13.263  1.00  0.00           C  
ATOM   1259  O   VAL A  82      11.155  15.618 -13.479  1.00  0.00           O  
ATOM   1260  CB  VAL A  82      11.995  13.048 -14.021  1.00  0.00           C  
ATOM   1261  CG1 VAL A  82      12.779  11.774 -14.356  1.00  0.00           C  
ATOM   1262  CG2 VAL A  82      10.715  12.666 -13.270  1.00  0.00           C  
ATOM   1263  H   VAL A  82      11.827  13.419 -11.317  1.00  0.00           H  
ATOM   1264  HA  VAL A  82      13.880  13.909 -13.458  1.00  0.00           H  
ATOM   1265  HB  VAL A  82      11.736  13.559 -14.940  1.00  0.00           H  
ATOM   1266 HG11 VAL A  82      12.148  11.099 -14.916  1.00  0.00           H  
ATOM   1267 HG12 VAL A  82      13.095  11.295 -13.440  1.00  0.00           H  
ATOM   1268 HG13 VAL A  82      13.646  12.029 -14.947  1.00  0.00           H  
ATOM   1269 HG21 VAL A  82      10.004  12.243 -13.962  1.00  0.00           H  
ATOM   1270 HG22 VAL A  82      10.290  13.545 -12.810  1.00  0.00           H  
ATOM   1271 HG23 VAL A  82      10.950  11.940 -12.506  1.00  0.00           H  
ATOM   1272  N   PRO A  83      13.205  16.411 -13.121  1.00  0.00           N  
ATOM   1273  CA  PRO A  83      12.774  17.820 -13.222  1.00  0.00           C  
ATOM   1274  C   PRO A  83      12.252  18.104 -14.639  1.00  0.00           C  
ATOM   1275  O   PRO A  83      11.896  19.219 -14.967  1.00  0.00           O  
ATOM   1276  CB  PRO A  83      14.039  18.653 -12.901  1.00  0.00           C  
ATOM   1277  CG  PRO A  83      15.198  17.652 -12.620  1.00  0.00           C  
ATOM   1278  CD  PRO A  83      14.652  16.228 -12.857  1.00  0.00           C  
ATOM   1279  HA  PRO A  83      12.001  18.024 -12.495  1.00  0.00           H  
ATOM   1280  HB2 PRO A  83      14.294  19.291 -13.741  1.00  0.00           H  
ATOM   1281  HB3 PRO A  83      13.868  19.264 -12.025  1.00  0.00           H  
ATOM   1282  HG2 PRO A  83      16.027  17.851 -13.291  1.00  0.00           H  
ATOM   1283  HG3 PRO A  83      15.532  17.750 -11.596  1.00  0.00           H  
ATOM   1284  HD2 PRO A  83      15.139  15.782 -13.716  1.00  0.00           H  
ATOM   1285  HD3 PRO A  83      14.797  15.614 -11.982  1.00  0.00           H  
ATOM   1286  N   ARG A  84      12.207  17.104 -15.475  1.00  0.00           N  
ATOM   1287  CA  ARG A  84      11.709  17.316 -16.864  1.00  0.00           C  
ATOM   1288  C   ARG A  84      11.409  15.961 -17.509  1.00  0.00           C  
ATOM   1289  O   ARG A  84      12.351  15.289 -17.895  1.00  0.00           O  
ATOM   1290  CB  ARG A  84      12.776  18.045 -17.685  1.00  0.00           C  
ATOM   1291  CG  ARG A  84      12.191  18.444 -19.042  1.00  0.00           C  
ATOM   1292  CD  ARG A  84      13.256  19.174 -19.861  1.00  0.00           C  
ATOM   1293  NE  ARG A  84      13.777  20.330 -19.078  1.00  0.00           N  
ATOM   1294  CZ  ARG A  84      14.889  20.912 -19.435  1.00  0.00           C  
ATOM   1295  NH1 ARG A  84      15.538  20.492 -20.486  1.00  0.00           N  
ATOM   1296  NH2 ARG A  84      15.350  21.916 -18.740  1.00  0.00           N  
ATOM   1297  OXT ARG A  84      10.242  15.619 -17.605  1.00  0.00           O  
ATOM   1298  H   ARG A  84      12.498  16.213 -15.190  1.00  0.00           H  
ATOM   1299  HA  ARG A  84      10.808  17.909 -16.837  1.00  0.00           H  
ATOM   1300  HB2 ARG A  84      13.094  18.932 -17.155  1.00  0.00           H  
ATOM   1301  HB3 ARG A  84      13.622  17.393 -17.838  1.00  0.00           H  
ATOM   1302  HG2 ARG A  84      11.873  17.558 -19.572  1.00  0.00           H  
ATOM   1303  HG3 ARG A  84      11.345  19.097 -18.892  1.00  0.00           H  
ATOM   1304  HD2 ARG A  84      14.067  18.496 -20.084  1.00  0.00           H  
ATOM   1305  HD3 ARG A  84      12.821  19.532 -20.782  1.00  0.00           H  
ATOM   1306  HE  ARG A  84      13.287  20.649 -18.291  1.00  0.00           H  
ATOM   1307 HH11 ARG A  84      15.182  19.725 -21.019  1.00  0.00           H  
ATOM   1308 HH12 ARG A  84      16.389  20.939 -20.759  1.00  0.00           H  
ATOM   1309 HH21 ARG A  84      14.851  22.238 -17.935  1.00  0.00           H  
ATOM   1310 HH22 ARG A  84      16.203  22.362 -19.013  1.00  0.00           H  
TER    1311      ARG A  84                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1       6.180  16.897  -1.364  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.128  16.699  -0.327  1.00  0.00           C  
ATOM      3  C   SER A   1       3.984  15.869  -0.914  1.00  0.00           C  
ATOM      4  O   SER A   1       2.827  16.079  -0.612  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.592  18.059   0.121  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.846  18.642  -0.939  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.832  16.088  -1.357  1.00  0.00           H  
ATOM      8  H2  SER A   1       6.708  17.771  -1.159  1.00  0.00           H  
ATOM      9  H3  SER A   1       5.735  16.973  -2.301  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.551  16.181   0.521  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.952  17.931   0.977  1.00  0.00           H  
ATOM     12  HB3 SER A   1       5.421  18.702   0.387  1.00  0.00           H  
ATOM     13  HG  SER A   1       4.390  19.316  -1.349  1.00  0.00           H  
ATOM     14  N   ASP A   2       4.309  14.935  -1.768  1.00  0.00           N  
ATOM     15  CA  ASP A   2       3.259  14.089  -2.402  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.641  13.142  -1.367  1.00  0.00           C  
ATOM     17  O   ASP A   2       3.215  12.140  -0.992  1.00  0.00           O  
ATOM     18  CB  ASP A   2       3.890  13.282  -3.543  1.00  0.00           C  
ATOM     19  CG  ASP A   2       2.895  12.238  -4.058  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       2.037  12.602  -4.844  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       3.009  11.091  -3.657  1.00  0.00           O  
ATOM     22  H   ASP A   2       5.250  14.795  -2.001  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.486  14.722  -2.805  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       4.155  13.951  -4.348  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.777  12.786  -3.183  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.468  13.480  -0.907  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.764  12.651   0.109  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.412  11.268  -0.454  1.00  0.00           C  
ATOM     29  O   VAL A   3       0.021  10.389   0.287  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.545  13.375   0.515  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -0.284  14.877   0.628  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.664  13.144  -0.517  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.044  14.301  -1.233  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.365  12.561   1.006  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.869  13.004   1.478  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       0.625  15.044   1.183  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -1.111  15.346   1.140  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -0.187  15.301  -0.361  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -1.999  12.119  -0.461  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -1.292  13.349  -1.508  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -2.494  13.804  -0.299  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.475  11.058  -1.748  1.00  0.00           N  
ATOM     43  CA  TYR A   4       0.049   9.724  -2.274  1.00  0.00           C  
ATOM     44  C   TYR A   4       1.103   8.654  -1.952  1.00  0.00           C  
ATOM     45  O   TYR A   4       0.796   7.601  -1.429  1.00  0.00           O  
ATOM     46  CB  TYR A   4      -0.239   9.827  -3.777  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -1.688  10.202  -4.010  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -2.697   9.271  -3.742  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -2.020  11.470  -4.505  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -4.036   9.605  -3.965  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -3.361  11.805  -4.726  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -4.369  10.872  -4.457  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -5.691  11.201  -4.678  1.00  0.00           O  
ATOM     54  H   TYR A   4       0.754  11.765  -2.367  1.00  0.00           H  
ATOM     55  HA  TYR A   4      -0.844   9.459  -1.723  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       0.401  10.582  -4.211  1.00  0.00           H  
ATOM     57  HB3 TYR A   4      -0.042   8.885  -4.247  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -2.441   8.296  -3.357  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -1.242  12.190  -4.713  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -4.813   8.882  -3.759  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -3.617  12.781  -5.106  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -6.217  10.404  -4.575  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.344   8.923  -2.261  1.00  0.00           N  
ATOM     64  CA  CYS A   5       3.418   7.929  -1.970  1.00  0.00           C  
ATOM     65  C   CYS A   5       3.369   7.589  -0.474  1.00  0.00           C  
ATOM     66  O   CYS A   5       3.493   6.441  -0.094  1.00  0.00           O  
ATOM     67  CB  CYS A   5       4.783   8.525  -2.314  1.00  0.00           C  
ATOM     68  SG  CYS A   5       4.998   8.497  -4.102  1.00  0.00           S  
ATOM     69  H   CYS A   5       2.562   9.788  -2.668  1.00  0.00           H  
ATOM     70  HA  CYS A   5       3.254   7.018  -2.544  1.00  0.00           H  
ATOM     71  HB2 CYS A   5       4.834   9.546  -1.966  1.00  0.00           H  
ATOM     72  HB3 CYS A   5       5.564   7.944  -1.847  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.207   8.558   0.381  1.00  0.00           N  
ATOM     74  CA  GLU A   6       3.176   8.256   1.840  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.091   7.217   2.147  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.285   6.333   2.957  1.00  0.00           O  
ATOM     77  CB  GLU A   6       2.893   9.542   2.619  1.00  0.00           C  
ATOM     78  CG  GLU A   6       3.135   9.301   4.110  1.00  0.00           C  
ATOM     79  CD  GLU A   6       4.636   9.153   4.366  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       5.293  10.170   4.519  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       5.103   8.026   4.404  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.126   9.482   0.067  1.00  0.00           H  
ATOM     83  HA  GLU A   6       4.135   7.864   2.142  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       3.552  10.325   2.270  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       1.870   9.841   2.466  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       2.753  10.137   4.677  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       2.629   8.397   4.416  1.00  0.00           H  
ATOM     88  N   VAL A   7       0.945   7.325   1.534  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -0.146   6.348   1.830  1.00  0.00           C  
ATOM     90  C   VAL A   7       0.166   4.958   1.240  1.00  0.00           C  
ATOM     91  O   VAL A   7      -0.093   3.953   1.870  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -1.482   6.876   1.285  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -2.568   5.816   1.489  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -1.877   8.186   2.010  1.00  0.00           C  
ATOM     95  H   VAL A   7       0.791   8.057   0.900  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -0.213   6.202   2.903  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -1.376   7.071   0.227  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -2.453   5.037   0.750  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -3.539   6.274   1.381  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -2.477   5.391   2.477  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -1.542   8.157   3.038  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -2.951   8.309   1.991  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -1.419   9.027   1.510  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.718   4.873   0.053  1.00  0.00           N  
ATOM    105  CA  CYS A   8       1.027   3.523  -0.521  1.00  0.00           C  
ATOM    106  C   CYS A   8       1.993   2.786   0.401  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.822   1.614   0.672  1.00  0.00           O  
ATOM    108  CB  CYS A   8       1.649   3.690  -1.909  1.00  0.00           C  
ATOM    109  SG  CYS A   8       2.240   2.088  -2.525  1.00  0.00           S  
ATOM    110  H   CYS A   8       0.937   5.675  -0.464  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.120   2.941  -0.613  1.00  0.00           H  
ATOM    112  HB2 CYS A   8       0.900   4.071  -2.579  1.00  0.00           H  
ATOM    113  HB3 CYS A   8       2.468   4.384  -1.858  1.00  0.00           H  
ATOM    114  N   GLU A   9       3.004   3.447   0.895  1.00  0.00           N  
ATOM    115  CA  GLU A   9       3.951   2.749   1.797  1.00  0.00           C  
ATOM    116  C   GLU A   9       3.231   2.423   3.104  1.00  0.00           C  
ATOM    117  O   GLU A   9       3.535   1.439   3.749  1.00  0.00           O  
ATOM    118  CB  GLU A   9       5.159   3.664   2.089  1.00  0.00           C  
ATOM    119  CG  GLU A   9       6.242   3.471   1.023  1.00  0.00           C  
ATOM    120  CD  GLU A   9       7.347   4.510   1.225  1.00  0.00           C  
ATOM    121  OE1 GLU A   9       7.016   5.657   1.474  1.00  0.00           O  
ATOM    122  OE2 GLU A   9       8.506   4.139   1.128  1.00  0.00           O  
ATOM    123  H   GLU A   9       3.146   4.391   0.677  1.00  0.00           H  
ATOM    124  HA  GLU A   9       4.284   1.839   1.319  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       4.835   4.694   2.085  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       5.574   3.424   3.059  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       6.659   2.478   1.110  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       5.809   3.596   0.045  1.00  0.00           H  
ATOM    129  N   PHE A  10       2.275   3.218   3.515  1.00  0.00           N  
ATOM    130  CA  PHE A  10       1.576   2.890   4.784  1.00  0.00           C  
ATOM    131  C   PHE A  10       0.733   1.619   4.600  1.00  0.00           C  
ATOM    132  O   PHE A  10       0.789   0.710   5.404  1.00  0.00           O  
ATOM    133  CB  PHE A  10       0.669   4.042   5.209  1.00  0.00           C  
ATOM    134  CG  PHE A  10       0.000   3.659   6.501  1.00  0.00           C  
ATOM    135  CD1 PHE A  10       0.683   3.814   7.712  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -1.291   3.121   6.487  1.00  0.00           C  
ATOM    137  CE1 PHE A  10       0.073   3.436   8.912  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -1.902   2.739   7.688  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -1.219   2.897   8.900  1.00  0.00           C  
ATOM    140  H   PHE A  10       2.018   4.022   3.013  1.00  0.00           H  
ATOM    141  HA  PHE A  10       2.312   2.717   5.547  1.00  0.00           H  
ATOM    142  HB2 PHE A  10       1.259   4.937   5.353  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -0.080   4.216   4.450  1.00  0.00           H  
ATOM    144  HD1 PHE A  10       1.679   4.230   7.720  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -1.816   3.005   5.550  1.00  0.00           H  
ATOM    146  HE1 PHE A  10       0.601   3.556   9.848  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -2.898   2.319   7.680  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -1.687   2.603   9.824  1.00  0.00           H  
ATOM    149  N   LEU A  11      -0.040   1.536   3.544  1.00  0.00           N  
ATOM    150  CA  LEU A  11      -0.863   0.307   3.325  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.067  -0.893   3.166  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.173  -1.946   3.723  1.00  0.00           O  
ATOM    153  CB  LEU A  11      -1.717   0.445   2.052  1.00  0.00           C  
ATOM    154  CG  LEU A  11      -2.811   1.512   2.256  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      -3.308   2.008   0.894  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      -4.002   0.924   3.029  1.00  0.00           C  
ATOM    157  H   LEU A  11      -0.073   2.273   2.900  1.00  0.00           H  
ATOM    158  HA  LEU A  11      -1.515   0.135   4.168  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      -1.081   0.734   1.222  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      -2.182  -0.515   1.831  1.00  0.00           H  
ATOM    161  HG  LEU A  11      -2.399   2.345   2.808  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      -4.100   2.728   1.039  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      -3.683   1.172   0.321  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      -2.492   2.472   0.360  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      -3.726   0.768   4.061  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      -4.297  -0.016   2.588  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      -4.832   1.614   2.982  1.00  0.00           H  
ATOM    168  N   VAL A  12       1.128  -0.757   2.421  1.00  0.00           N  
ATOM    169  CA  VAL A  12       2.058  -1.902   2.244  1.00  0.00           C  
ATOM    170  C   VAL A  12       2.599  -2.335   3.619  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.629  -3.502   3.943  1.00  0.00           O  
ATOM    172  CB  VAL A  12       3.212  -1.449   1.329  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       4.436  -2.352   1.503  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       2.754  -1.506  -0.132  1.00  0.00           C  
ATOM    175  H   VAL A  12       1.325   0.085   1.961  1.00  0.00           H  
ATOM    176  HA  VAL A  12       1.535  -2.735   1.790  1.00  0.00           H  
ATOM    177  HB  VAL A  12       3.483  -0.433   1.577  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       5.134  -2.162   0.702  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       4.125  -3.386   1.480  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       4.912  -2.139   2.450  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       2.582  -2.534  -0.417  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       3.518  -1.079  -0.766  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       1.840  -0.943  -0.244  1.00  0.00           H  
ATOM    184  N   LYS A  13       3.021  -1.391   4.423  1.00  0.00           N  
ATOM    185  CA  LYS A  13       3.566  -1.723   5.777  1.00  0.00           C  
ATOM    186  C   LYS A  13       2.511  -2.487   6.587  1.00  0.00           C  
ATOM    187  O   LYS A  13       2.808  -3.452   7.268  1.00  0.00           O  
ATOM    188  CB  LYS A  13       3.917  -0.405   6.493  1.00  0.00           C  
ATOM    189  CG  LYS A  13       4.508  -0.665   7.896  1.00  0.00           C  
ATOM    190  CD  LYS A  13       6.025  -0.932   7.800  1.00  0.00           C  
ATOM    191  CE  LYS A  13       6.798   0.393   7.812  1.00  0.00           C  
ATOM    192  NZ  LYS A  13       8.261   0.112   7.807  1.00  0.00           N  
ATOM    193  H   LYS A  13       2.990  -0.455   4.131  1.00  0.00           H  
ATOM    194  HA  LYS A  13       4.454  -2.326   5.661  1.00  0.00           H  
ATOM    195  HB2 LYS A  13       4.634   0.138   5.896  1.00  0.00           H  
ATOM    196  HB3 LYS A  13       3.021   0.189   6.591  1.00  0.00           H  
ATOM    197  HG2 LYS A  13       4.331   0.202   8.519  1.00  0.00           H  
ATOM    198  HG3 LYS A  13       4.026  -1.518   8.347  1.00  0.00           H  
ATOM    199  HD2 LYS A  13       6.336  -1.532   8.644  1.00  0.00           H  
ATOM    200  HD3 LYS A  13       6.244  -1.464   6.886  1.00  0.00           H  
ATOM    201  HE2 LYS A  13       6.542   0.970   6.937  1.00  0.00           H  
ATOM    202  HE3 LYS A  13       6.542   0.952   8.700  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13       8.756   0.855   7.276  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13       8.435  -0.811   7.358  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13       8.615   0.092   8.785  1.00  0.00           H  
ATOM    206  N   GLU A  14       1.289  -2.047   6.533  1.00  0.00           N  
ATOM    207  CA  GLU A  14       0.218  -2.722   7.317  1.00  0.00           C  
ATOM    208  C   GLU A  14      -0.124  -4.068   6.695  1.00  0.00           C  
ATOM    209  O   GLU A  14      -0.386  -5.026   7.394  1.00  0.00           O  
ATOM    210  CB  GLU A  14      -1.039  -1.852   7.332  1.00  0.00           C  
ATOM    211  CG  GLU A  14      -0.841  -0.641   8.250  1.00  0.00           C  
ATOM    212  CD  GLU A  14      -2.205  -0.043   8.596  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      -3.057  -0.016   7.722  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      -2.380   0.366   9.729  1.00  0.00           O  
ATOM    215  H   GLU A  14       1.081  -1.268   5.974  1.00  0.00           H  
ATOM    216  HA  GLU A  14       0.558  -2.882   8.328  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      -1.246  -1.510   6.328  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      -1.870  -2.440   7.689  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      -0.344  -0.946   9.159  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      -0.243   0.102   7.743  1.00  0.00           H  
ATOM    221  N   VAL A  15      -0.144  -4.166   5.401  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -0.500  -5.467   4.790  1.00  0.00           C  
ATOM    223  C   VAL A  15       0.570  -6.512   5.120  1.00  0.00           C  
ATOM    224  O   VAL A  15       0.254  -7.647   5.390  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -0.658  -5.306   3.266  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -0.605  -6.677   2.575  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.007  -4.648   2.964  1.00  0.00           C  
ATOM    228  H   VAL A  15       0.061  -3.396   4.832  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -1.436  -5.796   5.219  1.00  0.00           H  
ATOM    230  HB  VAL A  15       0.135  -4.682   2.885  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -0.878  -6.566   1.537  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -1.294  -7.351   3.060  1.00  0.00           H  
ATOM    233 HG13 VAL A  15       0.397  -7.078   2.642  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.806  -5.275   3.330  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.113  -4.516   1.898  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.054  -3.684   3.451  1.00  0.00           H  
ATOM    237  N   THR A  16       1.833  -6.179   5.076  1.00  0.00           N  
ATOM    238  CA  THR A  16       2.830  -7.247   5.362  1.00  0.00           C  
ATOM    239  C   THR A  16       2.700  -7.736   6.800  1.00  0.00           C  
ATOM    240  O   THR A  16       2.795  -8.920   7.057  1.00  0.00           O  
ATOM    241  CB  THR A  16       4.275  -6.812   5.118  1.00  0.00           C  
ATOM    242  OG1 THR A  16       4.819  -6.280   6.318  1.00  0.00           O  
ATOM    243  CG2 THR A  16       4.375  -5.764   4.005  1.00  0.00           C  
ATOM    244  H   THR A  16       2.109  -5.270   4.836  1.00  0.00           H  
ATOM    245  HA  THR A  16       2.610  -8.065   4.703  1.00  0.00           H  
ATOM    246  HB  THR A  16       4.835  -7.691   4.828  1.00  0.00           H  
ATOM    247  HG1 THR A  16       4.815  -6.976   6.979  1.00  0.00           H  
ATOM    248 HG21 THR A  16       5.242  -5.969   3.392  1.00  0.00           H  
ATOM    249 HG22 THR A  16       4.480  -4.787   4.448  1.00  0.00           H  
ATOM    250 HG23 THR A  16       3.492  -5.792   3.392  1.00  0.00           H  
ATOM    251  N   LYS A  17       2.476  -6.868   7.748  1.00  0.00           N  
ATOM    252  CA  LYS A  17       2.342  -7.384   9.134  1.00  0.00           C  
ATOM    253  C   LYS A  17       1.132  -8.313   9.148  1.00  0.00           C  
ATOM    254  O   LYS A  17       1.079  -9.295   9.862  1.00  0.00           O  
ATOM    255  CB  LYS A  17       2.133  -6.236  10.137  1.00  0.00           C  
ATOM    256  CG  LYS A  17       1.553  -6.804  11.445  1.00  0.00           C  
ATOM    257  CD  LYS A  17       1.794  -5.844  12.605  1.00  0.00           C  
ATOM    258  CE  LYS A  17       1.273  -6.491  13.894  1.00  0.00           C  
ATOM    259  NZ  LYS A  17       1.780  -5.734  15.073  1.00  0.00           N  
ATOM    260  H   LYS A  17       2.378  -5.913   7.549  1.00  0.00           H  
ATOM    261  HA  LYS A  17       3.246  -7.923   9.383  1.00  0.00           H  
ATOM    262  HB2 LYS A  17       3.081  -5.758  10.338  1.00  0.00           H  
ATOM    263  HB3 LYS A  17       1.447  -5.514   9.722  1.00  0.00           H  
ATOM    264  HG2 LYS A  17       0.491  -6.957  11.326  1.00  0.00           H  
ATOM    265  HG3 LYS A  17       2.025  -7.750  11.665  1.00  0.00           H  
ATOM    266  HD2 LYS A  17       2.852  -5.645  12.698  1.00  0.00           H  
ATOM    267  HD3 LYS A  17       1.264  -4.919  12.427  1.00  0.00           H  
ATOM    268  HE2 LYS A  17       0.193  -6.474  13.892  1.00  0.00           H  
ATOM    269  HE3 LYS A  17       1.614  -7.518  13.948  1.00  0.00           H  
ATOM    270  HZ1 LYS A  17       2.680  -5.274  14.829  1.00  0.00           H  
ATOM    271  HZ2 LYS A  17       1.928  -6.390  15.867  1.00  0.00           H  
ATOM    272  HZ3 LYS A  17       1.085  -5.009  15.345  1.00  0.00           H  
ATOM    273  N   LEU A  18       0.159  -7.989   8.344  1.00  0.00           N  
ATOM    274  CA  LEU A  18      -1.071  -8.815   8.266  1.00  0.00           C  
ATOM    275  C   LEU A  18      -0.709 -10.123   7.552  1.00  0.00           C  
ATOM    276  O   LEU A  18      -1.179 -11.188   7.903  1.00  0.00           O  
ATOM    277  CB  LEU A  18      -2.152  -8.043   7.483  1.00  0.00           C  
ATOM    278  CG  LEU A  18      -2.743  -6.801   8.260  1.00  0.00           C  
ATOM    279  CD1 LEU A  18      -4.263  -6.926   8.386  1.00  0.00           C  
ATOM    280  CD2 LEU A  18      -2.179  -6.630   9.684  1.00  0.00           C  
ATOM    281  H   LEU A  18       0.243  -7.192   7.780  1.00  0.00           H  
ATOM    282  HA  LEU A  18      -1.424  -9.067   9.250  1.00  0.00           H  
ATOM    283  HB2 LEU A  18      -1.716  -7.698   6.563  1.00  0.00           H  
ATOM    284  HB3 LEU A  18      -2.942  -8.719   7.236  1.00  0.00           H  
ATOM    285  HG  LEU A  18      -2.530  -5.902   7.693  1.00  0.00           H  
ATOM    286 HD11 LEU A  18      -4.670  -5.997   8.752  1.00  0.00           H  
ATOM    287 HD12 LEU A  18      -4.501  -7.714   9.082  1.00  0.00           H  
ATOM    288 HD13 LEU A  18      -4.686  -7.153   7.419  1.00  0.00           H  
ATOM    289 HD21 LEU A  18      -1.107  -6.626   9.660  1.00  0.00           H  
ATOM    290 HD22 LEU A  18      -2.531  -7.427  10.318  1.00  0.00           H  
ATOM    291 HD23 LEU A  18      -2.524  -5.687  10.085  1.00  0.00           H  
ATOM    292  N   ILE A  19       0.155 -10.048   6.576  1.00  0.00           N  
ATOM    293  CA  ILE A  19       0.593 -11.278   5.859  1.00  0.00           C  
ATOM    294  C   ILE A  19       1.473 -12.066   6.822  1.00  0.00           C  
ATOM    295  O   ILE A  19       1.506 -13.280   6.812  1.00  0.00           O  
ATOM    296  CB  ILE A  19       1.402 -10.891   4.607  1.00  0.00           C  
ATOM    297  CG1 ILE A  19       0.456 -10.266   3.567  1.00  0.00           C  
ATOM    298  CG2 ILE A  19       2.075 -12.129   4.009  1.00  0.00           C  
ATOM    299  CD1 ILE A  19       1.255  -9.761   2.360  1.00  0.00           C  
ATOM    300  H   ILE A  19       0.535  -9.185   6.337  1.00  0.00           H  
ATOM    301  HA  ILE A  19      -0.270 -11.866   5.580  1.00  0.00           H  
ATOM    302  HB  ILE A  19       2.167 -10.178   4.880  1.00  0.00           H  
ATOM    303 HG12 ILE A  19      -0.257 -11.005   3.241  1.00  0.00           H  
ATOM    304 HG13 ILE A  19      -0.072  -9.442   4.012  1.00  0.00           H  
ATOM    305 HG21 ILE A  19       2.840 -12.485   4.680  1.00  0.00           H  
ATOM    306 HG22 ILE A  19       2.530 -11.871   3.063  1.00  0.00           H  
ATOM    307 HG23 ILE A  19       1.338 -12.902   3.855  1.00  0.00           H  
ATOM    308 HD11 ILE A  19       2.052  -9.120   2.698  1.00  0.00           H  
ATOM    309 HD12 ILE A  19       0.603  -9.209   1.701  1.00  0.00           H  
ATOM    310 HD13 ILE A  19       1.673 -10.603   1.828  1.00  0.00           H  
ATOM    311  N   ASP A  20       2.190 -11.364   7.654  1.00  0.00           N  
ATOM    312  CA  ASP A  20       3.084 -12.031   8.631  1.00  0.00           C  
ATOM    313  C   ASP A  20       2.268 -12.611   9.789  1.00  0.00           C  
ATOM    314  O   ASP A  20       2.707 -13.530  10.450  1.00  0.00           O  
ATOM    315  CB  ASP A  20       4.084 -11.011   9.178  1.00  0.00           C  
ATOM    316  CG  ASP A  20       4.798 -10.322   8.014  1.00  0.00           C  
ATOM    317  OD1 ASP A  20       5.095 -10.997   7.043  1.00  0.00           O  
ATOM    318  OD2 ASP A  20       5.036  -9.129   8.114  1.00  0.00           O  
ATOM    319  H   ASP A  20       2.140 -10.385   7.631  1.00  0.00           H  
ATOM    320  HA  ASP A  20       3.624 -12.831   8.146  1.00  0.00           H  
ATOM    321  HB2 ASP A  20       3.558 -10.273   9.768  1.00  0.00           H  
ATOM    322  HB3 ASP A  20       4.812 -11.515   9.796  1.00  0.00           H  
ATOM    323  N   ASN A  21       1.088 -12.085  10.058  1.00  0.00           N  
ATOM    324  CA  ASN A  21       0.285 -12.636  11.202  1.00  0.00           C  
ATOM    325  C   ASN A  21      -0.579 -13.808  10.709  1.00  0.00           C  
ATOM    326  O   ASN A  21      -1.275 -14.430  11.481  1.00  0.00           O  
ATOM    327  CB  ASN A  21      -0.572 -11.543  11.847  1.00  0.00           C  
ATOM    328  CG  ASN A  21      -1.244 -12.093  13.106  1.00  0.00           C  
ATOM    329  OD1 ASN A  21      -0.798 -11.838  14.207  1.00  0.00           O  
ATOM    330  ND2 ASN A  21      -2.304 -12.845  12.991  1.00  0.00           N  
ATOM    331  H   ASN A  21       0.746 -11.342   9.518  1.00  0.00           H  
ATOM    332  HA  ASN A  21       0.985 -13.043  11.918  1.00  0.00           H  
ATOM    333  HB2 ASN A  21       0.056 -10.702  12.110  1.00  0.00           H  
ATOM    334  HB3 ASN A  21      -1.328 -11.221  11.148  1.00  0.00           H  
ATOM    335 HD21 ASN A  21      -2.664 -13.051  12.103  1.00  0.00           H  
ATOM    336 HD22 ASN A  21      -2.741 -13.202  13.792  1.00  0.00           H  
ATOM    337  N   ASN A  22      -0.471 -14.154   9.446  1.00  0.00           N  
ATOM    338  CA  ASN A  22      -1.208 -15.349   8.891  1.00  0.00           C  
ATOM    339  C   ASN A  22      -2.690 -15.074   8.585  1.00  0.00           C  
ATOM    340  O   ASN A  22      -3.530 -15.916   8.839  1.00  0.00           O  
ATOM    341  CB  ASN A  22      -1.125 -16.524   9.888  1.00  0.00           C  
ATOM    342  CG  ASN A  22       0.243 -16.529  10.573  1.00  0.00           C  
ATOM    343  OD1 ASN A  22       1.260 -16.379   9.924  1.00  0.00           O  
ATOM    344  ND2 ASN A  22       0.313 -16.695  11.865  1.00  0.00           N  
ATOM    345  H   ASN A  22       0.146 -13.655   8.859  1.00  0.00           H  
ATOM    346  HA  ASN A  22      -0.696 -15.659   7.990  1.00  0.00           H  
ATOM    347  HB2 ASN A  22      -1.905 -16.436  10.631  1.00  0.00           H  
ATOM    348  HB3 ASN A  22      -1.255 -17.453   9.353  1.00  0.00           H  
ATOM    349 HD21 ASN A  22      -0.507 -16.815  12.389  1.00  0.00           H  
ATOM    350 HD22 ASN A  22       1.185 -16.700  12.313  1.00  0.00           H  
ATOM    351  N   LYS A  23      -3.037 -13.944   8.030  1.00  0.00           N  
ATOM    352  CA  LYS A  23      -4.483 -13.688   7.709  1.00  0.00           C  
ATOM    353  C   LYS A  23      -4.729 -14.049   6.235  1.00  0.00           C  
ATOM    354  O   LYS A  23      -3.841 -13.973   5.408  1.00  0.00           O  
ATOM    355  CB  LYS A  23      -4.810 -12.215   7.962  1.00  0.00           C  
ATOM    356  CG  LYS A  23      -4.144 -11.722   9.285  1.00  0.00           C  
ATOM    357  CD  LYS A  23      -5.158 -10.997  10.193  1.00  0.00           C  
ATOM    358  CE  LYS A  23      -4.529 -10.742  11.565  1.00  0.00           C  
ATOM    359  NZ  LYS A  23      -5.569 -10.221  12.497  1.00  0.00           N  
ATOM    360  H   LYS A  23      -2.357 -13.273   7.811  1.00  0.00           H  
ATOM    361  HA  LYS A  23      -5.108 -14.273   8.350  1.00  0.00           H  
ATOM    362  HB2 LYS A  23      -4.443 -11.652   7.132  1.00  0.00           H  
ATOM    363  HB3 LYS A  23      -5.884 -12.098   8.027  1.00  0.00           H  
ATOM    364  HG2 LYS A  23      -3.744 -12.564   9.830  1.00  0.00           H  
ATOM    365  HG3 LYS A  23      -3.339 -11.043   9.048  1.00  0.00           H  
ATOM    366  HD2 LYS A  23      -5.441 -10.052   9.752  1.00  0.00           H  
ATOM    367  HD3 LYS A  23      -6.032 -11.615  10.320  1.00  0.00           H  
ATOM    368  HE2 LYS A  23      -4.130 -11.665  11.955  1.00  0.00           H  
ATOM    369  HE3 LYS A  23      -3.737 -10.017  11.469  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -6.509 -10.527  12.175  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -5.529  -9.181  12.513  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23      -5.395 -10.590  13.452  1.00  0.00           H  
ATOM    373  N   THR A  24      -5.937 -14.446   5.904  1.00  0.00           N  
ATOM    374  CA  THR A  24      -6.260 -14.819   4.492  1.00  0.00           C  
ATOM    375  C   THR A  24      -6.501 -13.571   3.636  1.00  0.00           C  
ATOM    376  O   THR A  24      -6.731 -12.492   4.142  1.00  0.00           O  
ATOM    377  CB  THR A  24      -7.532 -15.676   4.459  1.00  0.00           C  
ATOM    378  OG1 THR A  24      -8.669 -14.829   4.368  1.00  0.00           O  
ATOM    379  CG2 THR A  24      -7.631 -16.517   5.728  1.00  0.00           C  
ATOM    380  H   THR A  24      -6.631 -14.503   6.593  1.00  0.00           H  
ATOM    381  HA  THR A  24      -5.444 -15.377   4.057  1.00  0.00           H  
ATOM    382  HB  THR A  24      -7.506 -16.332   3.601  1.00  0.00           H  
ATOM    383  HG1 THR A  24      -8.434 -13.976   4.742  1.00  0.00           H  
ATOM    384 HG21 THR A  24      -6.710 -17.058   5.875  1.00  0.00           H  
ATOM    385 HG22 THR A  24      -8.449 -17.213   5.630  1.00  0.00           H  
ATOM    386 HG23 THR A  24      -7.809 -15.870   6.573  1.00  0.00           H  
ATOM    387  N   GLU A  25      -6.479 -13.727   2.339  1.00  0.00           N  
ATOM    388  CA  GLU A  25      -6.736 -12.564   1.438  1.00  0.00           C  
ATOM    389  C   GLU A  25      -8.103 -11.973   1.808  1.00  0.00           C  
ATOM    390  O   GLU A  25      -8.268 -10.774   1.908  1.00  0.00           O  
ATOM    391  CB  GLU A  25      -6.723 -13.046  -0.024  1.00  0.00           C  
ATOM    392  CG  GLU A  25      -7.374 -11.999  -0.955  1.00  0.00           C  
ATOM    393  CD  GLU A  25      -8.867 -12.300  -1.145  1.00  0.00           C  
ATOM    394  OE1 GLU A  25      -9.402 -13.075  -0.370  1.00  0.00           O  
ATOM    395  OE2 GLU A  25      -9.449 -11.750  -2.066  1.00  0.00           O  
ATOM    396  H   GLU A  25      -6.312 -14.621   1.973  1.00  0.00           H  
ATOM    397  HA  GLU A  25      -5.969 -11.815   1.589  1.00  0.00           H  
ATOM    398  HB2 GLU A  25      -5.698 -13.204  -0.328  1.00  0.00           H  
ATOM    399  HB3 GLU A  25      -7.260 -13.981  -0.095  1.00  0.00           H  
ATOM    400  HG2 GLU A  25      -7.263 -11.015  -0.529  1.00  0.00           H  
ATOM    401  HG3 GLU A  25      -6.884 -12.024  -1.920  1.00  0.00           H  
ATOM    402  N   LYS A  26      -9.082 -12.813   2.004  1.00  0.00           N  
ATOM    403  CA  LYS A  26     -10.447 -12.326   2.359  1.00  0.00           C  
ATOM    404  C   LYS A  26     -10.405 -11.445   3.613  1.00  0.00           C  
ATOM    405  O   LYS A  26     -11.185 -10.525   3.756  1.00  0.00           O  
ATOM    406  CB  LYS A  26     -11.369 -13.528   2.605  1.00  0.00           C  
ATOM    407  CG  LYS A  26     -12.838 -13.066   2.684  1.00  0.00           C  
ATOM    408  CD  LYS A  26     -13.459 -13.023   1.281  1.00  0.00           C  
ATOM    409  CE  LYS A  26     -14.894 -12.500   1.374  1.00  0.00           C  
ATOM    410  NZ  LYS A  26     -14.871 -11.036   1.648  1.00  0.00           N  
ATOM    411  H   LYS A  26      -8.923 -13.774   1.904  1.00  0.00           H  
ATOM    412  HA  LYS A  26     -10.840 -11.741   1.552  1.00  0.00           H  
ATOM    413  HB2 LYS A  26     -11.253 -14.239   1.799  1.00  0.00           H  
ATOM    414  HB3 LYS A  26     -11.094 -14.001   3.536  1.00  0.00           H  
ATOM    415  HG2 LYS A  26     -13.398 -13.759   3.297  1.00  0.00           H  
ATOM    416  HG3 LYS A  26     -12.890 -12.082   3.126  1.00  0.00           H  
ATOM    417  HD2 LYS A  26     -12.879 -12.371   0.647  1.00  0.00           H  
ATOM    418  HD3 LYS A  26     -13.468 -14.018   0.862  1.00  0.00           H  
ATOM    419  HE2 LYS A  26     -15.405 -12.684   0.440  1.00  0.00           H  
ATOM    420  HE3 LYS A  26     -15.412 -13.009   2.173  1.00  0.00           H  
ATOM    421  HZ1 LYS A  26     -15.533 -10.552   1.008  1.00  0.00           H  
ATOM    422  HZ2 LYS A  26     -13.909 -10.670   1.495  1.00  0.00           H  
ATOM    423  HZ3 LYS A  26     -15.156 -10.862   2.633  1.00  0.00           H  
ATOM    424  N   GLU A  27      -9.517 -11.715   4.526  1.00  0.00           N  
ATOM    425  CA  GLU A  27      -9.456 -10.884   5.765  1.00  0.00           C  
ATOM    426  C   GLU A  27      -8.783  -9.533   5.473  1.00  0.00           C  
ATOM    427  O   GLU A  27      -9.153  -8.521   6.033  1.00  0.00           O  
ATOM    428  CB  GLU A  27      -8.649 -11.614   6.840  1.00  0.00           C  
ATOM    429  CG  GLU A  27      -9.478 -12.738   7.457  1.00  0.00           C  
ATOM    430  CD  GLU A  27      -8.705 -13.360   8.622  1.00  0.00           C  
ATOM    431  OE1 GLU A  27      -8.131 -12.609   9.392  1.00  0.00           O  
ATOM    432  OE2 GLU A  27      -8.702 -14.575   8.723  1.00  0.00           O  
ATOM    433  H   GLU A  27      -8.896 -12.463   4.399  1.00  0.00           H  
ATOM    434  HA  GLU A  27     -10.457 -10.711   6.129  1.00  0.00           H  
ATOM    435  HB2 GLU A  27      -7.756 -12.030   6.402  1.00  0.00           H  
ATOM    436  HB3 GLU A  27      -8.383 -10.914   7.611  1.00  0.00           H  
ATOM    437  HG2 GLU A  27     -10.413 -12.339   7.818  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      -9.667 -13.493   6.714  1.00  0.00           H  
ATOM    439  N   ILE A  28      -7.795  -9.501   4.621  1.00  0.00           N  
ATOM    440  CA  ILE A  28      -7.111  -8.207   4.329  1.00  0.00           C  
ATOM    441  C   ILE A  28      -8.099  -7.265   3.652  1.00  0.00           C  
ATOM    442  O   ILE A  28      -8.132  -6.083   3.931  1.00  0.00           O  
ATOM    443  CB  ILE A  28      -5.895  -8.496   3.432  1.00  0.00           C  
ATOM    444  CG1 ILE A  28      -5.180  -9.758   3.997  1.00  0.00           C  
ATOM    445  CG2 ILE A  28      -4.964  -7.276   3.394  1.00  0.00           C  
ATOM    446  CD1 ILE A  28      -3.649  -9.685   3.907  1.00  0.00           C  
ATOM    447  H   ILE A  28      -7.498 -10.321   4.174  1.00  0.00           H  
ATOM    448  HA  ILE A  28      -6.784  -7.767   5.261  1.00  0.00           H  
ATOM    449  HB  ILE A  28      -6.242  -8.699   2.428  1.00  0.00           H  
ATOM    450 HG12 ILE A  28      -5.449  -9.878   5.024  1.00  0.00           H  
ATOM    451 HG13 ILE A  28      -5.516 -10.623   3.457  1.00  0.00           H  
ATOM    452 HG21 ILE A  28      -4.536  -7.112   4.371  1.00  0.00           H  
ATOM    453 HG22 ILE A  28      -5.525  -6.406   3.097  1.00  0.00           H  
ATOM    454 HG23 ILE A  28      -4.173  -7.451   2.680  1.00  0.00           H  
ATOM    455 HD11 ILE A  28      -3.231 -10.626   4.250  1.00  0.00           H  
ATOM    456 HD12 ILE A  28      -3.287  -8.885   4.535  1.00  0.00           H  
ATOM    457 HD13 ILE A  28      -3.350  -9.509   2.885  1.00  0.00           H  
ATOM    458  N   LEU A  29      -8.914  -7.773   2.780  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -9.907  -6.902   2.105  1.00  0.00           C  
ATOM    460  C   LEU A  29     -11.023  -6.542   3.095  1.00  0.00           C  
ATOM    461  O   LEU A  29     -11.619  -5.488   3.023  1.00  0.00           O  
ATOM    462  CB  LEU A  29     -10.483  -7.654   0.908  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -9.332  -8.174   0.037  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -9.908  -8.997  -1.119  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -8.528  -6.988  -0.526  1.00  0.00           C  
ATOM    466  H   LEU A  29      -8.880  -8.726   2.558  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -9.426  -5.997   1.767  1.00  0.00           H  
ATOM    468  HB2 LEU A  29     -11.076  -8.489   1.258  1.00  0.00           H  
ATOM    469  HB3 LEU A  29     -11.102  -6.990   0.325  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -8.679  -8.802   0.638  1.00  0.00           H  
ATOM    471 HD11 LEU A  29     -10.228  -9.960  -0.751  1.00  0.00           H  
ATOM    472 HD12 LEU A  29      -9.152  -9.134  -1.877  1.00  0.00           H  
ATOM    473 HD13 LEU A  29     -10.754  -8.478  -1.547  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -7.828  -6.641   0.221  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -9.200  -6.185  -0.789  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -7.984  -7.302  -1.405  1.00  0.00           H  
ATOM    477  N   ASP A  30     -11.290  -7.409   4.034  1.00  0.00           N  
ATOM    478  CA  ASP A  30     -12.342  -7.107   5.050  1.00  0.00           C  
ATOM    479  C   ASP A  30     -11.832  -5.972   5.946  1.00  0.00           C  
ATOM    480  O   ASP A  30     -12.549  -5.041   6.256  1.00  0.00           O  
ATOM    481  CB  ASP A  30     -12.613  -8.351   5.898  1.00  0.00           C  
ATOM    482  CG  ASP A  30     -13.790  -8.083   6.836  1.00  0.00           C  
ATOM    483  OD1 ASP A  30     -14.918  -8.256   6.405  1.00  0.00           O  
ATOM    484  OD2 ASP A  30     -13.544  -7.708   7.971  1.00  0.00           O  
ATOM    485  H   ASP A  30     -10.791  -8.251   4.068  1.00  0.00           H  
ATOM    486  HA  ASP A  30     -13.251  -6.791   4.560  1.00  0.00           H  
ATOM    487  HB2 ASP A  30     -12.848  -9.183   5.251  1.00  0.00           H  
ATOM    488  HB3 ASP A  30     -11.736  -8.587   6.482  1.00  0.00           H  
ATOM    489  N   ALA A  31     -10.606  -6.059   6.387  1.00  0.00           N  
ATOM    490  CA  ALA A  31     -10.049  -5.009   7.290  1.00  0.00           C  
ATOM    491  C   ALA A  31      -9.902  -3.677   6.543  1.00  0.00           C  
ATOM    492  O   ALA A  31      -9.962  -2.621   7.141  1.00  0.00           O  
ATOM    493  CB  ALA A  31      -8.682  -5.468   7.799  1.00  0.00           C  
ATOM    494  H   ALA A  31     -10.054  -6.831   6.139  1.00  0.00           H  
ATOM    495  HA  ALA A  31     -10.712  -4.879   8.130  1.00  0.00           H  
ATOM    496  HB1 ALA A  31      -7.993  -5.539   6.969  1.00  0.00           H  
ATOM    497  HB2 ALA A  31      -8.780  -6.437   8.266  1.00  0.00           H  
ATOM    498  HB3 ALA A  31      -8.308  -4.758   8.520  1.00  0.00           H  
ATOM    499  N   PHE A  32      -9.734  -3.700   5.254  1.00  0.00           N  
ATOM    500  CA  PHE A  32      -9.613  -2.416   4.496  1.00  0.00           C  
ATOM    501  C   PHE A  32     -10.780  -1.498   4.878  1.00  0.00           C  
ATOM    502  O   PHE A  32     -10.801  -0.331   4.537  1.00  0.00           O  
ATOM    503  CB  PHE A  32      -9.690  -2.740   2.992  1.00  0.00           C  
ATOM    504  CG  PHE A  32      -8.338  -3.141   2.409  1.00  0.00           C  
ATOM    505  CD1 PHE A  32      -7.246  -3.527   3.220  1.00  0.00           C  
ATOM    506  CD2 PHE A  32      -8.180  -3.104   1.017  1.00  0.00           C  
ATOM    507  CE1 PHE A  32      -6.023  -3.866   2.628  1.00  0.00           C  
ATOM    508  CE2 PHE A  32      -6.956  -3.449   0.434  1.00  0.00           C  
ATOM    509  CZ  PHE A  32      -5.879  -3.827   1.238  1.00  0.00           C  
ATOM    510  H   PHE A  32      -9.703  -4.553   4.773  1.00  0.00           H  
ATOM    511  HA  PHE A  32      -8.675  -1.928   4.719  1.00  0.00           H  
ATOM    512  HB2 PHE A  32     -10.383  -3.548   2.846  1.00  0.00           H  
ATOM    513  HB3 PHE A  32     -10.055  -1.873   2.459  1.00  0.00           H  
ATOM    514  HD1 PHE A  32      -7.341  -3.581   4.289  1.00  0.00           H  
ATOM    515  HD2 PHE A  32      -9.010  -2.820   0.391  1.00  0.00           H  
ATOM    516  HE1 PHE A  32      -5.189  -4.151   3.249  1.00  0.00           H  
ATOM    517  HE2 PHE A  32      -6.843  -3.420  -0.640  1.00  0.00           H  
ATOM    518  HZ  PHE A  32      -4.935  -4.091   0.787  1.00  0.00           H  
ATOM    519  N   ASP A  33     -11.761  -2.022   5.557  1.00  0.00           N  
ATOM    520  CA  ASP A  33     -12.940  -1.189   5.930  1.00  0.00           C  
ATOM    521  C   ASP A  33     -12.659  -0.379   7.199  1.00  0.00           C  
ATOM    522  O   ASP A  33     -13.322   0.606   7.458  1.00  0.00           O  
ATOM    523  CB  ASP A  33     -14.142  -2.103   6.172  1.00  0.00           C  
ATOM    524  CG  ASP A  33     -15.351  -1.259   6.581  1.00  0.00           C  
ATOM    525  OD1 ASP A  33     -15.559  -0.224   5.970  1.00  0.00           O  
ATOM    526  OD2 ASP A  33     -16.047  -1.662   7.498  1.00  0.00           O  
ATOM    527  H   ASP A  33     -11.734  -2.969   5.804  1.00  0.00           H  
ATOM    528  HA  ASP A  33     -13.169  -0.512   5.121  1.00  0.00           H  
ATOM    529  HB2 ASP A  33     -14.370  -2.645   5.266  1.00  0.00           H  
ATOM    530  HB3 ASP A  33     -13.910  -2.801   6.962  1.00  0.00           H  
ATOM    531  N   LYS A  34     -11.687  -0.771   7.993  1.00  0.00           N  
ATOM    532  CA  LYS A  34     -11.373  -0.003   9.245  1.00  0.00           C  
ATOM    533  C   LYS A  34      -9.884   0.365   9.276  1.00  0.00           C  
ATOM    534  O   LYS A  34      -9.378   0.825  10.280  1.00  0.00           O  
ATOM    535  CB  LYS A  34     -11.719  -0.843  10.481  1.00  0.00           C  
ATOM    536  CG  LYS A  34     -11.161  -2.259  10.332  1.00  0.00           C  
ATOM    537  CD  LYS A  34     -11.306  -3.012  11.659  1.00  0.00           C  
ATOM    538  CE  LYS A  34     -12.788  -3.236  11.978  1.00  0.00           C  
ATOM    539  NZ  LYS A  34     -12.916  -4.335  12.976  1.00  0.00           N  
ATOM    540  H   LYS A  34     -11.162  -1.569   7.774  1.00  0.00           H  
ATOM    541  HA  LYS A  34     -11.951   0.910   9.272  1.00  0.00           H  
ATOM    542  HB2 LYS A  34     -11.292  -0.381  11.360  1.00  0.00           H  
ATOM    543  HB3 LYS A  34     -12.792  -0.893  10.590  1.00  0.00           H  
ATOM    544  HG2 LYS A  34     -11.708  -2.777   9.559  1.00  0.00           H  
ATOM    545  HG3 LYS A  34     -10.117  -2.208  10.064  1.00  0.00           H  
ATOM    546  HD2 LYS A  34     -10.806  -3.967  11.585  1.00  0.00           H  
ATOM    547  HD3 LYS A  34     -10.854  -2.434  12.451  1.00  0.00           H  
ATOM    548  HE2 LYS A  34     -13.209  -2.331  12.387  1.00  0.00           H  
ATOM    549  HE3 LYS A  34     -13.319  -3.507  11.078  1.00  0.00           H  
ATOM    550  HZ1 LYS A  34     -11.976  -4.584  13.343  1.00  0.00           H  
ATOM    551  HZ2 LYS A  34     -13.342  -5.169  12.520  1.00  0.00           H  
ATOM    552  HZ3 LYS A  34     -13.522  -4.023  13.761  1.00  0.00           H  
ATOM    553  N   MET A  35      -9.171   0.186   8.188  1.00  0.00           N  
ATOM    554  CA  MET A  35      -7.721   0.553   8.186  1.00  0.00           C  
ATOM    555  C   MET A  35      -7.592   2.050   7.887  1.00  0.00           C  
ATOM    556  O   MET A  35      -6.836   2.742   8.539  1.00  0.00           O  
ATOM    557  CB  MET A  35      -6.955  -0.273   7.123  1.00  0.00           C  
ATOM    558  CG  MET A  35      -6.346  -1.572   7.724  1.00  0.00           C  
ATOM    559  SD  MET A  35      -7.042  -3.031   6.893  1.00  0.00           S  
ATOM    560  CE  MET A  35      -5.502  -3.742   6.251  1.00  0.00           C  
ATOM    561  H   MET A  35      -9.590  -0.173   7.377  1.00  0.00           H  
ATOM    562  HA  MET A  35      -7.305   0.371   9.166  1.00  0.00           H  
ATOM    563  HB2 MET A  35      -7.634  -0.533   6.333  1.00  0.00           H  
ATOM    564  HB3 MET A  35      -6.156   0.330   6.708  1.00  0.00           H  
ATOM    565  HG2 MET A  35      -5.279  -1.557   7.583  1.00  0.00           H  
ATOM    566  HG3 MET A  35      -6.555  -1.641   8.780  1.00  0.00           H  
ATOM    567  HE1 MET A  35      -4.745  -3.733   7.025  1.00  0.00           H  
ATOM    568  HE2 MET A  35      -5.159  -3.160   5.412  1.00  0.00           H  
ATOM    569  HE3 MET A  35      -5.685  -4.759   5.932  1.00  0.00           H  
ATOM    570  N   CYS A  36      -8.317   2.583   6.934  1.00  0.00           N  
ATOM    571  CA  CYS A  36      -8.174   4.038   6.693  1.00  0.00           C  
ATOM    572  C   CYS A  36      -8.632   4.726   7.976  1.00  0.00           C  
ATOM    573  O   CYS A  36      -8.518   5.926   8.126  1.00  0.00           O  
ATOM    574  CB  CYS A  36      -9.017   4.483   5.495  1.00  0.00           C  
ATOM    575  SG  CYS A  36      -8.063   4.270   3.972  1.00  0.00           S  
ATOM    576  H   CYS A  36      -8.946   2.048   6.409  1.00  0.00           H  
ATOM    577  HA  CYS A  36      -7.128   4.261   6.541  1.00  0.00           H  
ATOM    578  HB2 CYS A  36      -9.913   3.883   5.444  1.00  0.00           H  
ATOM    579  HB3 CYS A  36      -9.286   5.523   5.605  1.00  0.00           H  
ATOM    580  N   SER A  37      -9.154   3.971   8.902  1.00  0.00           N  
ATOM    581  CA  SER A  37      -9.623   4.589  10.183  1.00  0.00           C  
ATOM    582  C   SER A  37      -8.447   4.748  11.154  1.00  0.00           C  
ATOM    583  O   SER A  37      -8.650   4.955  12.334  1.00  0.00           O  
ATOM    584  CB  SER A  37     -10.689   3.700  10.822  1.00  0.00           C  
ATOM    585  OG  SER A  37     -11.332   4.416  11.868  1.00  0.00           O  
ATOM    586  H   SER A  37      -9.237   2.994   8.751  1.00  0.00           H  
ATOM    587  HA  SER A  37     -10.049   5.562   9.978  1.00  0.00           H  
ATOM    588  HB2 SER A  37     -11.419   3.423  10.082  1.00  0.00           H  
ATOM    589  HB3 SER A  37     -10.222   2.808  11.217  1.00  0.00           H  
ATOM    590  HG  SER A  37     -10.892   5.265  11.961  1.00  0.00           H  
ATOM    591  N   LYS A  38      -7.224   4.657  10.682  1.00  0.00           N  
ATOM    592  CA  LYS A  38      -6.038   4.809  11.599  1.00  0.00           C  
ATOM    593  C   LYS A  38      -5.170   5.998  11.150  1.00  0.00           C  
ATOM    594  O   LYS A  38      -4.148   6.280  11.742  1.00  0.00           O  
ATOM    595  CB  LYS A  38      -5.210   3.514  11.583  1.00  0.00           C  
ATOM    596  CG  LYS A  38      -5.873   2.469  12.494  1.00  0.00           C  
ATOM    597  CD  LYS A  38      -5.346   1.074  12.152  1.00  0.00           C  
ATOM    598  CE  LYS A  38      -3.823   1.053  12.286  1.00  0.00           C  
ATOM    599  NZ  LYS A  38      -3.428   1.705  13.566  1.00  0.00           N  
ATOM    600  H   LYS A  38      -7.082   4.491   9.727  1.00  0.00           H  
ATOM    601  HA  LYS A  38      -6.375   4.998  12.610  1.00  0.00           H  
ATOM    602  HB2 LYS A  38      -5.159   3.130  10.576  1.00  0.00           H  
ATOM    603  HB3 LYS A  38      -4.213   3.718  11.944  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -5.645   2.697  13.525  1.00  0.00           H  
ATOM    605  HG3 LYS A  38      -6.944   2.492  12.350  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -5.778   0.351  12.829  1.00  0.00           H  
ATOM    607  HD3 LYS A  38      -5.620   0.825  11.139  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -3.476   0.030  12.280  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -3.383   1.587  11.458  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38      -3.518   2.736  13.472  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38      -2.442   1.460  13.790  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38      -4.051   1.375  14.331  1.00  0.00           H  
ATOM    613  N   LEU A  39      -5.576   6.702  10.119  1.00  0.00           N  
ATOM    614  CA  LEU A  39      -4.784   7.886   9.632  1.00  0.00           C  
ATOM    615  C   LEU A  39      -5.565   9.172   9.968  1.00  0.00           C  
ATOM    616  O   LEU A  39      -6.777   9.166   9.880  1.00  0.00           O  
ATOM    617  CB  LEU A  39      -4.636   7.793   8.106  1.00  0.00           C  
ATOM    618  CG  LEU A  39      -3.946   6.484   7.708  1.00  0.00           C  
ATOM    619  CD1 LEU A  39      -3.947   6.363   6.183  1.00  0.00           C  
ATOM    620  CD2 LEU A  39      -2.496   6.470   8.213  1.00  0.00           C  
ATOM    621  H   LEU A  39      -6.409   6.458   9.664  1.00  0.00           H  
ATOM    622  HA  LEU A  39      -3.813   7.896  10.096  1.00  0.00           H  
ATOM    623  HB2 LEU A  39      -5.618   7.829   7.658  1.00  0.00           H  
ATOM    624  HB3 LEU A  39      -4.055   8.625   7.744  1.00  0.00           H  
ATOM    625  HG  LEU A  39      -4.487   5.652   8.129  1.00  0.00           H  
ATOM    626 HD11 LEU A  39      -3.709   5.350   5.903  1.00  0.00           H  
ATOM    627 HD12 LEU A  39      -3.206   7.032   5.774  1.00  0.00           H  
ATOM    628 HD13 LEU A  39      -4.920   6.627   5.799  1.00  0.00           H  
ATOM    629 HD21 LEU A  39      -1.925   5.740   7.659  1.00  0.00           H  
ATOM    630 HD22 LEU A  39      -2.478   6.212   9.261  1.00  0.00           H  
ATOM    631 HD23 LEU A  39      -2.054   7.445   8.073  1.00  0.00           H  
ATOM    632  N   PRO A  40      -4.886  10.252  10.329  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -5.587  11.508  10.642  1.00  0.00           C  
ATOM    634  C   PRO A  40      -6.659  11.798   9.573  1.00  0.00           C  
ATOM    635  O   PRO A  40      -6.597  11.274   8.478  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -4.472  12.581  10.694  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -3.110  11.829  10.679  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -3.412  10.330  10.463  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.058  11.418  11.604  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -4.542  13.238   9.836  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -4.552  13.162  11.604  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -2.491  12.204   9.871  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -2.599  11.965  11.622  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -2.926   9.982   9.570  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -3.089   9.751  11.317  1.00  0.00           H  
ATOM    646  N   LYS A  41      -7.647  12.601   9.866  1.00  0.00           N  
ATOM    647  CA  LYS A  41      -8.703  12.871   8.845  1.00  0.00           C  
ATOM    648  C   LYS A  41      -8.121  13.584   7.625  1.00  0.00           C  
ATOM    649  O   LYS A  41      -8.754  13.674   6.593  1.00  0.00           O  
ATOM    650  CB  LYS A  41      -9.799  13.741   9.450  1.00  0.00           C  
ATOM    651  CG  LYS A  41     -11.013  13.771   8.513  1.00  0.00           C  
ATOM    652  CD  LYS A  41     -12.206  14.411   9.232  1.00  0.00           C  
ATOM    653  CE  LYS A  41     -11.849  15.832   9.677  1.00  0.00           C  
ATOM    654  NZ  LYS A  41     -11.083  16.519   8.599  1.00  0.00           N  
ATOM    655  H   LYS A  41      -7.705  13.022  10.750  1.00  0.00           H  
ATOM    656  HA  LYS A  41      -9.127  11.944   8.493  1.00  0.00           H  
ATOM    657  HB2 LYS A  41     -10.089  13.339  10.408  1.00  0.00           H  
ATOM    658  HB3 LYS A  41      -9.420  14.742   9.576  1.00  0.00           H  
ATOM    659  HG2 LYS A  41     -10.771  14.347   7.632  1.00  0.00           H  
ATOM    660  HG3 LYS A  41     -11.272  12.764   8.222  1.00  0.00           H  
ATOM    661  HD2 LYS A  41     -13.051  14.445   8.561  1.00  0.00           H  
ATOM    662  HD3 LYS A  41     -12.460  13.818  10.098  1.00  0.00           H  
ATOM    663  HE2 LYS A  41     -12.757  16.382   9.878  1.00  0.00           H  
ATOM    664  HE3 LYS A  41     -11.251  15.789  10.575  1.00  0.00           H  
ATOM    665  HZ1 LYS A  41     -11.588  16.417   7.696  1.00  0.00           H  
ATOM    666  HZ2 LYS A  41     -10.138  16.093   8.520  1.00  0.00           H  
ATOM    667  HZ3 LYS A  41     -10.990  17.530   8.829  1.00  0.00           H  
ATOM    668  N   SER A  42      -6.959  14.157   7.750  1.00  0.00           N  
ATOM    669  CA  SER A  42      -6.400  14.935   6.608  1.00  0.00           C  
ATOM    670  C   SER A  42      -5.961  14.053   5.436  1.00  0.00           C  
ATOM    671  O   SER A  42      -5.758  14.533   4.339  1.00  0.00           O  
ATOM    672  CB  SER A  42      -5.240  15.813   7.077  1.00  0.00           C  
ATOM    673  OG  SER A  42      -4.480  16.227   5.949  1.00  0.00           O  
ATOM    674  H   SER A  42      -6.479  14.123   8.603  1.00  0.00           H  
ATOM    675  HA  SER A  42      -7.182  15.552   6.200  1.00  0.00           H  
ATOM    676  HB2 SER A  42      -5.626  16.682   7.584  1.00  0.00           H  
ATOM    677  HB3 SER A  42      -4.615  15.249   7.757  1.00  0.00           H  
ATOM    678  HG  SER A  42      -3.675  15.706   5.926  1.00  0.00           H  
ATOM    679  N   LEU A  43      -5.838  12.764   5.653  1.00  0.00           N  
ATOM    680  CA  LEU A  43      -5.437  11.832   4.541  1.00  0.00           C  
ATOM    681  C   LEU A  43      -6.597  10.878   4.243  1.00  0.00           C  
ATOM    682  O   LEU A  43      -6.484  10.019   3.393  1.00  0.00           O  
ATOM    683  CB  LEU A  43      -4.215  10.995   4.941  1.00  0.00           C  
ATOM    684  CG  LEU A  43      -3.110  11.877   5.514  1.00  0.00           C  
ATOM    685  CD1 LEU A  43      -1.859  11.035   5.777  1.00  0.00           C  
ATOM    686  CD2 LEU A  43      -2.773  13.004   4.531  1.00  0.00           C  
ATOM    687  H   LEU A  43      -6.032  12.401   6.544  1.00  0.00           H  
ATOM    688  HA  LEU A  43      -5.207  12.397   3.647  1.00  0.00           H  
ATOM    689  HB2 LEU A  43      -4.511  10.277   5.687  1.00  0.00           H  
ATOM    690  HB3 LEU A  43      -3.840  10.479   4.071  1.00  0.00           H  
ATOM    691  HG  LEU A  43      -3.447  12.288   6.439  1.00  0.00           H  
ATOM    692 HD11 LEU A  43      -1.673  10.388   4.932  1.00  0.00           H  
ATOM    693 HD12 LEU A  43      -2.011  10.439   6.664  1.00  0.00           H  
ATOM    694 HD13 LEU A  43      -1.011  11.687   5.925  1.00  0.00           H  
ATOM    695 HD21 LEU A  43      -2.716  12.603   3.530  1.00  0.00           H  
ATOM    696 HD22 LEU A  43      -1.823  13.444   4.796  1.00  0.00           H  
ATOM    697 HD23 LEU A  43      -3.540  13.760   4.571  1.00  0.00           H  
ATOM    698  N   SER A  44      -7.694  10.997   4.957  1.00  0.00           N  
ATOM    699  CA  SER A  44      -8.859  10.074   4.733  1.00  0.00           C  
ATOM    700  C   SER A  44      -9.009   9.764   3.243  1.00  0.00           C  
ATOM    701  O   SER A  44      -8.843   8.652   2.783  1.00  0.00           O  
ATOM    702  CB  SER A  44     -10.140  10.730   5.251  1.00  0.00           C  
ATOM    703  OG  SER A  44     -11.265   9.987   4.796  1.00  0.00           O  
ATOM    704  H   SER A  44      -7.747  11.677   5.662  1.00  0.00           H  
ATOM    705  HA  SER A  44      -8.682   9.150   5.267  1.00  0.00           H  
ATOM    706  HB2 SER A  44     -10.133  10.738   6.327  1.00  0.00           H  
ATOM    707  HB3 SER A  44     -10.195  11.747   4.886  1.00  0.00           H  
ATOM    708  HG  SER A  44     -10.984   9.082   4.647  1.00  0.00           H  
ATOM    709  N   GLU A  45      -9.480  10.756   2.537  1.00  0.00           N  
ATOM    710  CA  GLU A  45      -9.860  10.647   1.101  1.00  0.00           C  
ATOM    711  C   GLU A  45      -8.833  10.081   0.137  1.00  0.00           C  
ATOM    712  O   GLU A  45      -9.092   9.145  -0.595  1.00  0.00           O  
ATOM    713  CB  GLU A  45     -10.172  12.062   0.611  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -11.313  12.662   1.439  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -12.611  11.907   1.148  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -13.108  12.030   0.040  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -13.085  11.219   2.036  1.00  0.00           O  
ATOM    718  H   GLU A  45      -9.683  11.613   2.964  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -10.763  10.067   1.025  1.00  0.00           H  
ATOM    720  HB2 GLU A  45      -9.283  12.678   0.715  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -10.462  12.028  -0.428  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -11.077  12.584   2.490  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -11.438  13.702   1.176  1.00  0.00           H  
ATOM    724  N   GLU A  46      -7.669  10.638   0.138  1.00  0.00           N  
ATOM    725  CA  GLU A  46      -6.611  10.142  -0.763  1.00  0.00           C  
ATOM    726  C   GLU A  46      -6.410   8.649  -0.525  1.00  0.00           C  
ATOM    727  O   GLU A  46      -5.935   7.940  -1.382  1.00  0.00           O  
ATOM    728  CB  GLU A  46      -5.323  10.902  -0.463  1.00  0.00           C  
ATOM    729  CG  GLU A  46      -5.055  10.862   1.038  1.00  0.00           C  
ATOM    730  CD  GLU A  46      -3.766  11.617   1.356  1.00  0.00           C  
ATOM    731  OE1 GLU A  46      -3.818  12.834   1.424  1.00  0.00           O  
ATOM    732  OE2 GLU A  46      -2.748  10.967   1.525  1.00  0.00           O  
ATOM    733  H   GLU A  46      -7.485  11.392   0.736  1.00  0.00           H  
ATOM    734  HA  GLU A  46      -6.897  10.296  -1.788  1.00  0.00           H  
ATOM    735  HB2 GLU A  46      -4.504  10.443  -0.983  1.00  0.00           H  
ATOM    736  HB3 GLU A  46      -5.431  11.928  -0.780  1.00  0.00           H  
ATOM    737  HG2 GLU A  46      -5.877  11.324   1.561  1.00  0.00           H  
ATOM    738  HG3 GLU A  46      -4.956   9.834   1.353  1.00  0.00           H  
ATOM    739  N   CYS A  47      -6.784   8.157   0.623  1.00  0.00           N  
ATOM    740  CA  CYS A  47      -6.625   6.699   0.883  1.00  0.00           C  
ATOM    741  C   CYS A  47      -7.774   5.960   0.200  1.00  0.00           C  
ATOM    742  O   CYS A  47      -7.585   4.933  -0.420  1.00  0.00           O  
ATOM    743  CB  CYS A  47      -6.640   6.441   2.407  1.00  0.00           C  
ATOM    744  SG  CYS A  47      -8.309   6.018   2.991  1.00  0.00           S  
ATOM    745  H   CYS A  47      -7.183   8.742   1.301  1.00  0.00           H  
ATOM    746  HA  CYS A  47      -5.690   6.362   0.458  1.00  0.00           H  
ATOM    747  HB2 CYS A  47      -5.973   5.628   2.640  1.00  0.00           H  
ATOM    748  HB3 CYS A  47      -6.310   7.333   2.917  1.00  0.00           H  
ATOM    749  N   GLN A  48      -8.964   6.471   0.316  1.00  0.00           N  
ATOM    750  CA  GLN A  48     -10.121   5.788  -0.322  1.00  0.00           C  
ATOM    751  C   GLN A  48      -9.812   5.549  -1.794  1.00  0.00           C  
ATOM    752  O   GLN A  48     -10.102   4.503  -2.340  1.00  0.00           O  
ATOM    753  CB  GLN A  48     -11.370   6.665  -0.205  1.00  0.00           C  
ATOM    754  CG  GLN A  48     -11.852   6.680   1.245  1.00  0.00           C  
ATOM    755  CD  GLN A  48     -13.074   7.592   1.368  1.00  0.00           C  
ATOM    756  OE1 GLN A  48     -13.049   8.723   0.925  1.00  0.00           O  
ATOM    757  NE2 GLN A  48     -14.150   7.145   1.956  1.00  0.00           N  
ATOM    758  H   GLN A  48      -9.094   7.294   0.833  1.00  0.00           H  
ATOM    759  HA  GLN A  48     -10.292   4.839   0.166  1.00  0.00           H  
ATOM    760  HB2 GLN A  48     -11.133   7.671  -0.517  1.00  0.00           H  
ATOM    761  HB3 GLN A  48     -12.149   6.265  -0.836  1.00  0.00           H  
ATOM    762  HG2 GLN A  48     -12.117   5.676   1.543  1.00  0.00           H  
ATOM    763  HG3 GLN A  48     -11.063   7.050   1.880  1.00  0.00           H  
ATOM    764 HE21 GLN A  48     -14.170   6.233   2.314  1.00  0.00           H  
ATOM    765 HE22 GLN A  48     -14.937   7.722   2.041  1.00  0.00           H  
ATOM    766  N   GLU A  49      -9.240   6.520  -2.448  1.00  0.00           N  
ATOM    767  CA  GLU A  49      -8.929   6.361  -3.890  1.00  0.00           C  
ATOM    768  C   GLU A  49      -7.824   5.321  -4.091  1.00  0.00           C  
ATOM    769  O   GLU A  49      -7.871   4.523  -5.007  1.00  0.00           O  
ATOM    770  CB  GLU A  49      -8.476   7.706  -4.463  1.00  0.00           C  
ATOM    771  CG  GLU A  49      -9.681   8.640  -4.592  1.00  0.00           C  
ATOM    772  CD  GLU A  49      -9.208  10.029  -5.022  1.00  0.00           C  
ATOM    773  OE1 GLU A  49      -9.001  10.221  -6.209  1.00  0.00           O  
ATOM    774  OE2 GLU A  49      -9.060  10.877  -4.158  1.00  0.00           O  
ATOM    775  H   GLU A  49      -9.026   7.364  -1.999  1.00  0.00           H  
ATOM    776  HA  GLU A  49      -9.817   6.037  -4.410  1.00  0.00           H  
ATOM    777  HB2 GLU A  49      -7.746   8.151  -3.804  1.00  0.00           H  
ATOM    778  HB3 GLU A  49      -8.037   7.554  -5.437  1.00  0.00           H  
ATOM    779  HG2 GLU A  49     -10.365   8.246  -5.330  1.00  0.00           H  
ATOM    780  HG3 GLU A  49     -10.184   8.713  -3.639  1.00  0.00           H  
ATOM    781  N   VAL A  50      -6.831   5.314  -3.236  1.00  0.00           N  
ATOM    782  CA  VAL A  50      -5.740   4.312  -3.386  1.00  0.00           C  
ATOM    783  C   VAL A  50      -6.278   2.925  -3.051  1.00  0.00           C  
ATOM    784  O   VAL A  50      -6.107   1.985  -3.802  1.00  0.00           O  
ATOM    785  CB  VAL A  50      -4.571   4.620  -2.437  1.00  0.00           C  
ATOM    786  CG1 VAL A  50      -3.439   3.615  -2.678  1.00  0.00           C  
ATOM    787  CG2 VAL A  50      -4.051   6.049  -2.688  1.00  0.00           C  
ATOM    788  H   VAL A  50      -6.809   5.958  -2.502  1.00  0.00           H  
ATOM    789  HA  VAL A  50      -5.383   4.338  -4.398  1.00  0.00           H  
ATOM    790  HB  VAL A  50      -4.903   4.523  -1.417  1.00  0.00           H  
ATOM    791 HG11 VAL A  50      -3.146   3.644  -3.716  1.00  0.00           H  
ATOM    792 HG12 VAL A  50      -3.776   2.622  -2.424  1.00  0.00           H  
ATOM    793 HG13 VAL A  50      -2.594   3.875  -2.058  1.00  0.00           H  
ATOM    794 HG21 VAL A  50      -3.611   6.436  -1.780  1.00  0.00           H  
ATOM    795 HG22 VAL A  50      -4.867   6.685  -2.988  1.00  0.00           H  
ATOM    796 HG23 VAL A  50      -3.306   6.037  -3.471  1.00  0.00           H  
ATOM    797  N   VAL A  51      -6.894   2.775  -1.904  1.00  0.00           N  
ATOM    798  CA  VAL A  51      -7.395   1.432  -1.507  1.00  0.00           C  
ATOM    799  C   VAL A  51      -8.419   0.927  -2.530  1.00  0.00           C  
ATOM    800  O   VAL A  51      -8.328  -0.175  -3.031  1.00  0.00           O  
ATOM    801  CB  VAL A  51      -7.975   1.493  -0.086  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      -8.348   0.094   0.387  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      -6.940   2.090   0.876  1.00  0.00           C  
ATOM    804  H   VAL A  51      -6.992   3.525  -1.282  1.00  0.00           H  
ATOM    805  HA  VAL A  51      -6.560   0.755  -1.557  1.00  0.00           H  
ATOM    806  HB  VAL A  51      -8.855   2.114  -0.088  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      -7.497  -0.560   0.277  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      -9.172  -0.277  -0.204  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      -8.639   0.136   1.427  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      -6.550   3.008   0.465  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      -6.135   1.387   1.017  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      -7.408   2.296   1.832  1.00  0.00           H  
ATOM    813  N   ASP A  52      -9.430   1.714  -2.789  1.00  0.00           N  
ATOM    814  CA  ASP A  52     -10.522   1.287  -3.714  1.00  0.00           C  
ATOM    815  C   ASP A  52     -10.021   1.053  -5.140  1.00  0.00           C  
ATOM    816  O   ASP A  52     -10.429   0.118  -5.803  1.00  0.00           O  
ATOM    817  CB  ASP A  52     -11.600   2.375  -3.738  1.00  0.00           C  
ATOM    818  CG  ASP A  52     -12.103   2.627  -2.315  1.00  0.00           C  
ATOM    819  OD1 ASP A  52     -11.293   2.579  -1.405  1.00  0.00           O  
ATOM    820  OD2 ASP A  52     -13.289   2.865  -2.161  1.00  0.00           O  
ATOM    821  H   ASP A  52      -9.495   2.583  -2.342  1.00  0.00           H  
ATOM    822  HA  ASP A  52     -10.967   0.380  -3.333  1.00  0.00           H  
ATOM    823  HB2 ASP A  52     -11.187   3.288  -4.140  1.00  0.00           H  
ATOM    824  HB3 ASP A  52     -12.425   2.051  -4.355  1.00  0.00           H  
ATOM    825  N   THR A  53      -9.165   1.903  -5.632  1.00  0.00           N  
ATOM    826  CA  THR A  53      -8.667   1.744  -7.027  1.00  0.00           C  
ATOM    827  C   THR A  53      -7.445   0.832  -7.072  1.00  0.00           C  
ATOM    828  O   THR A  53      -7.303   0.044  -7.986  1.00  0.00           O  
ATOM    829  CB  THR A  53      -8.296   3.119  -7.586  1.00  0.00           C  
ATOM    830  OG1 THR A  53      -9.379   4.016  -7.384  1.00  0.00           O  
ATOM    831  CG2 THR A  53      -7.999   3.005  -9.082  1.00  0.00           C  
ATOM    832  H   THR A  53      -8.860   2.663  -5.092  1.00  0.00           H  
ATOM    833  HA  THR A  53      -9.430   1.312  -7.649  1.00  0.00           H  
ATOM    834  HB  THR A  53      -7.423   3.491  -7.077  1.00  0.00           H  
ATOM    835  HG1 THR A  53      -9.195   4.820  -7.875  1.00  0.00           H  
ATOM    836 HG21 THR A  53      -7.223   2.271  -9.240  1.00  0.00           H  
ATOM    837 HG22 THR A  53      -7.670   3.963  -9.457  1.00  0.00           H  
ATOM    838 HG23 THR A  53      -8.893   2.702  -9.605  1.00  0.00           H  
ATOM    839  N   TYR A  54      -6.545   0.938  -6.126  1.00  0.00           N  
ATOM    840  CA  TYR A  54      -5.315   0.082  -6.164  1.00  0.00           C  
ATOM    841  C   TYR A  54      -5.306  -0.971  -5.052  1.00  0.00           C  
ATOM    842  O   TYR A  54      -4.270  -1.337  -4.535  1.00  0.00           O  
ATOM    843  CB  TYR A  54      -4.087   0.971  -6.028  1.00  0.00           C  
ATOM    844  CG  TYR A  54      -3.966   1.854  -7.248  1.00  0.00           C  
ATOM    845  CD1 TYR A  54      -4.612   3.091  -7.270  1.00  0.00           C  
ATOM    846  CD2 TYR A  54      -3.208   1.442  -8.351  1.00  0.00           C  
ATOM    847  CE1 TYR A  54      -4.506   3.922  -8.386  1.00  0.00           C  
ATOM    848  CE2 TYR A  54      -3.100   2.273  -9.474  1.00  0.00           C  
ATOM    849  CZ  TYR A  54      -3.749   3.515  -9.491  1.00  0.00           C  
ATOM    850  OH  TYR A  54      -3.643   4.334 -10.596  1.00  0.00           O  
ATOM    851  H   TYR A  54      -6.663   1.595  -5.407  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -5.255  -0.438  -7.110  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -4.191   1.582  -5.150  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -3.205   0.356  -5.940  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -5.195   3.402  -6.428  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -2.710   0.485  -8.336  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -5.008   4.879  -8.392  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -2.516   1.956 -10.325  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -2.840   4.853 -10.506  1.00  0.00           H  
ATOM    860  N   GLY A  55      -6.464  -1.425  -4.651  1.00  0.00           N  
ATOM    861  CA  GLY A  55      -6.546  -2.413  -3.540  1.00  0.00           C  
ATOM    862  C   GLY A  55      -6.254  -3.833  -4.023  1.00  0.00           C  
ATOM    863  O   GLY A  55      -5.381  -4.498  -3.501  1.00  0.00           O  
ATOM    864  H   GLY A  55      -7.284  -1.106  -5.077  1.00  0.00           H  
ATOM    865  HA2 GLY A  55      -5.822  -2.147  -2.781  1.00  0.00           H  
ATOM    866  HA3 GLY A  55      -7.535  -2.382  -3.109  1.00  0.00           H  
ATOM    867  N   SER A  56      -6.980  -4.330  -4.990  1.00  0.00           N  
ATOM    868  CA  SER A  56      -6.715  -5.721  -5.437  1.00  0.00           C  
ATOM    869  C   SER A  56      -5.330  -5.803  -6.057  1.00  0.00           C  
ATOM    870  O   SER A  56      -4.698  -6.841  -6.073  1.00  0.00           O  
ATOM    871  CB  SER A  56      -7.751  -6.162  -6.468  1.00  0.00           C  
ATOM    872  OG  SER A  56      -9.022  -5.630  -6.119  1.00  0.00           O  
ATOM    873  H   SER A  56      -7.697  -3.807  -5.405  1.00  0.00           H  
ATOM    874  HA  SER A  56      -6.767  -6.369  -4.576  1.00  0.00           H  
ATOM    875  HB2 SER A  56      -7.468  -5.801  -7.446  1.00  0.00           H  
ATOM    876  HB3 SER A  56      -7.791  -7.244  -6.484  1.00  0.00           H  
ATOM    877  HG  SER A  56      -9.620  -5.784  -6.855  1.00  0.00           H  
ATOM    878  N   SER A  57      -4.886  -4.721  -6.640  1.00  0.00           N  
ATOM    879  CA  SER A  57      -3.578  -4.755  -7.340  1.00  0.00           C  
ATOM    880  C   SER A  57      -2.419  -4.741  -6.349  1.00  0.00           C  
ATOM    881  O   SER A  57      -1.528  -5.558  -6.426  1.00  0.00           O  
ATOM    882  CB  SER A  57      -3.464  -3.588  -8.320  1.00  0.00           C  
ATOM    883  OG  SER A  57      -3.475  -2.365  -7.596  1.00  0.00           O  
ATOM    884  H   SER A  57      -5.434  -3.909  -6.636  1.00  0.00           H  
ATOM    885  HA  SER A  57      -3.530  -5.693  -7.873  1.00  0.00           H  
ATOM    886  HB2 SER A  57      -2.540  -3.667  -8.869  1.00  0.00           H  
ATOM    887  HB3 SER A  57      -4.295  -3.618  -9.012  1.00  0.00           H  
ATOM    888  HG  SER A  57      -4.217  -2.388  -6.986  1.00  0.00           H  
ATOM    889  N   ILE A  58      -2.449  -3.862  -5.381  1.00  0.00           N  
ATOM    890  CA  ILE A  58      -1.365  -3.851  -4.362  1.00  0.00           C  
ATOM    891  C   ILE A  58      -1.299  -5.234  -3.726  1.00  0.00           C  
ATOM    892  O   ILE A  58      -0.271  -5.877  -3.661  1.00  0.00           O  
ATOM    893  CB  ILE A  58      -1.680  -2.804  -3.269  1.00  0.00           C  
ATOM    894  CG1 ILE A  58      -1.384  -1.395  -3.814  1.00  0.00           C  
ATOM    895  CG2 ILE A  58      -0.809  -3.073  -2.024  1.00  0.00           C  
ATOM    896  CD1 ILE A  58      -1.787  -0.315  -2.793  1.00  0.00           C  
ATOM    897  H   ILE A  58      -3.203  -3.243  -5.288  1.00  0.00           H  
ATOM    898  HA  ILE A  58      -0.408  -3.617  -4.807  1.00  0.00           H  
ATOM    899  HB  ILE A  58      -2.724  -2.875  -2.996  1.00  0.00           H  
ATOM    900 HG12 ILE A  58      -0.328  -1.311  -4.017  1.00  0.00           H  
ATOM    901 HG13 ILE A  58      -1.935  -1.243  -4.730  1.00  0.00           H  
ATOM    902 HG21 ILE A  58       0.201  -3.296  -2.335  1.00  0.00           H  
ATOM    903 HG22 ILE A  58      -1.208  -3.919  -1.482  1.00  0.00           H  
ATOM    904 HG23 ILE A  58      -0.802  -2.210  -1.378  1.00  0.00           H  
ATOM    905 HD11 ILE A  58      -2.064   0.594  -3.312  1.00  0.00           H  
ATOM    906 HD12 ILE A  58      -0.949  -0.113  -2.143  1.00  0.00           H  
ATOM    907 HD13 ILE A  58      -2.626  -0.658  -2.204  1.00  0.00           H  
ATOM    908  N   LEU A  59      -2.424  -5.663  -3.239  1.00  0.00           N  
ATOM    909  CA  LEU A  59      -2.526  -6.978  -2.568  1.00  0.00           C  
ATOM    910  C   LEU A  59      -2.158  -8.089  -3.550  1.00  0.00           C  
ATOM    911  O   LEU A  59      -1.764  -9.161  -3.145  1.00  0.00           O  
ATOM    912  CB  LEU A  59      -3.971  -7.157  -2.081  1.00  0.00           C  
ATOM    913  CG  LEU A  59      -4.186  -8.568  -1.511  1.00  0.00           C  
ATOM    914  CD1 LEU A  59      -3.138  -8.862  -0.425  1.00  0.00           C  
ATOM    915  CD2 LEU A  59      -5.597  -8.671  -0.900  1.00  0.00           C  
ATOM    916  H   LEU A  59      -3.219  -5.095  -3.319  1.00  0.00           H  
ATOM    917  HA  LEU A  59      -1.856  -7.003  -1.724  1.00  0.00           H  
ATOM    918  HB2 LEU A  59      -4.173  -6.427  -1.312  1.00  0.00           H  
ATOM    919  HB3 LEU A  59      -4.647  -7.000  -2.907  1.00  0.00           H  
ATOM    920  HG  LEU A  59      -4.094  -9.289  -2.313  1.00  0.00           H  
ATOM    921 HD11 LEU A  59      -3.487  -9.669   0.205  1.00  0.00           H  
ATOM    922 HD12 LEU A  59      -2.985  -7.979   0.176  1.00  0.00           H  
ATOM    923 HD13 LEU A  59      -2.208  -9.148  -0.887  1.00  0.00           H  
ATOM    924 HD21 LEU A  59      -5.612  -9.453  -0.154  1.00  0.00           H  
ATOM    925 HD22 LEU A  59      -6.307  -8.908  -1.677  1.00  0.00           H  
ATOM    926 HD23 LEU A  59      -5.869  -7.735  -0.437  1.00  0.00           H  
ATOM    927  N   SER A  60      -2.303  -7.891  -4.832  1.00  0.00           N  
ATOM    928  CA  SER A  60      -1.972  -9.015  -5.760  1.00  0.00           C  
ATOM    929  C   SER A  60      -0.456  -9.083  -5.975  1.00  0.00           C  
ATOM    930  O   SER A  60       0.121 -10.141  -6.131  1.00  0.00           O  
ATOM    931  CB  SER A  60      -2.674  -8.787  -7.095  1.00  0.00           C  
ATOM    932  OG  SER A  60      -2.165  -9.701  -8.058  1.00  0.00           O  
ATOM    933  H   SER A  60      -2.642  -7.038  -5.177  1.00  0.00           H  
ATOM    934  HA  SER A  60      -2.357  -9.905  -5.287  1.00  0.00           H  
ATOM    935  HB2 SER A  60      -3.732  -8.945  -6.979  1.00  0.00           H  
ATOM    936  HB3 SER A  60      -2.497  -7.768  -7.418  1.00  0.00           H  
ATOM    937  HG  SER A  60      -2.348  -9.345  -8.931  1.00  0.00           H  
ATOM    938  N   ILE A  61       0.186  -7.943  -5.989  1.00  0.00           N  
ATOM    939  CA  ILE A  61       1.663  -7.892  -6.201  1.00  0.00           C  
ATOM    940  C   ILE A  61       2.402  -8.457  -4.985  1.00  0.00           C  
ATOM    941  O   ILE A  61       3.307  -9.257  -5.113  1.00  0.00           O  
ATOM    942  CB  ILE A  61       2.088  -6.423  -6.375  1.00  0.00           C  
ATOM    943  CG1 ILE A  61       1.150  -5.706  -7.405  1.00  0.00           C  
ATOM    944  CG2 ILE A  61       3.564  -6.375  -6.804  1.00  0.00           C  
ATOM    945  CD1 ILE A  61       1.936  -5.062  -8.553  1.00  0.00           C  
ATOM    946  H   ILE A  61      -0.313  -7.107  -5.875  1.00  0.00           H  
ATOM    947  HA  ILE A  61       1.930  -8.453  -7.085  1.00  0.00           H  
ATOM    948  HB  ILE A  61       2.002  -5.930  -5.413  1.00  0.00           H  
ATOM    949 HG12 ILE A  61       0.444  -6.412  -7.820  1.00  0.00           H  
ATOM    950 HG13 ILE A  61       0.603  -4.928  -6.894  1.00  0.00           H  
ATOM    951 HG21 ILE A  61       3.886  -5.345  -6.871  1.00  0.00           H  
ATOM    952 HG22 ILE A  61       3.679  -6.854  -7.764  1.00  0.00           H  
ATOM    953 HG23 ILE A  61       4.166  -6.887  -6.070  1.00  0.00           H  
ATOM    954 HD11 ILE A  61       2.491  -5.820  -9.085  1.00  0.00           H  
ATOM    955 HD12 ILE A  61       2.614  -4.328  -8.149  1.00  0.00           H  
ATOM    956 HD13 ILE A  61       1.246  -4.581  -9.229  1.00  0.00           H  
ATOM    957  N   LEU A  62       2.049  -8.016  -3.811  1.00  0.00           N  
ATOM    958  CA  LEU A  62       2.761  -8.494  -2.597  1.00  0.00           C  
ATOM    959  C   LEU A  62       2.728 -10.026  -2.550  1.00  0.00           C  
ATOM    960  O   LEU A  62       3.666 -10.663  -2.113  1.00  0.00           O  
ATOM    961  CB  LEU A  62       2.093  -7.876  -1.349  1.00  0.00           C  
ATOM    962  CG  LEU A  62       3.120  -7.051  -0.548  1.00  0.00           C  
ATOM    963  CD1 LEU A  62       2.411  -6.255   0.560  1.00  0.00           C  
ATOM    964  CD2 LEU A  62       4.177  -7.996   0.066  1.00  0.00           C  
ATOM    965  H   LEU A  62       1.336  -7.349  -3.733  1.00  0.00           H  
ATOM    966  HA  LEU A  62       3.788  -8.167  -2.671  1.00  0.00           H  
ATOM    967  HB2 LEU A  62       1.290  -7.230  -1.670  1.00  0.00           H  
ATOM    968  HB3 LEU A  62       1.686  -8.653  -0.715  1.00  0.00           H  
ATOM    969  HG  LEU A  62       3.609  -6.356  -1.216  1.00  0.00           H  
ATOM    970 HD11 LEU A  62       1.424  -5.958   0.235  1.00  0.00           H  
ATOM    971 HD12 LEU A  62       2.987  -5.373   0.788  1.00  0.00           H  
ATOM    972 HD13 LEU A  62       2.327  -6.866   1.443  1.00  0.00           H  
ATOM    973 HD21 LEU A  62       4.942  -8.207  -0.667  1.00  0.00           H  
ATOM    974 HD22 LEU A  62       3.711  -8.921   0.372  1.00  0.00           H  
ATOM    975 HD23 LEU A  62       4.628  -7.528   0.926  1.00  0.00           H  
ATOM    976  N   LEU A  63       1.663 -10.620  -3.005  1.00  0.00           N  
ATOM    977  CA  LEU A  63       1.584 -12.105  -2.994  1.00  0.00           C  
ATOM    978  C   LEU A  63       2.521 -12.674  -4.053  1.00  0.00           C  
ATOM    979  O   LEU A  63       2.861 -13.840  -4.036  1.00  0.00           O  
ATOM    980  CB  LEU A  63       0.147 -12.553  -3.258  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -0.767 -12.019  -2.151  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -2.215 -12.413  -2.459  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -0.342 -12.600  -0.789  1.00  0.00           C  
ATOM    984  H   LEU A  63       0.919 -10.091  -3.362  1.00  0.00           H  
ATOM    985  HA  LEU A  63       1.919 -12.490  -2.044  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -0.179 -12.167  -4.214  1.00  0.00           H  
ATOM    987  HB3 LEU A  63       0.102 -13.632  -3.271  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -0.690 -10.943  -2.119  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -2.487 -12.044  -3.437  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -2.872 -11.983  -1.717  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -2.307 -13.488  -2.441  1.00  0.00           H  
ATOM    992 HD21 LEU A  63       0.434 -11.979  -0.364  1.00  0.00           H  
ATOM    993 HD22 LEU A  63       0.034 -13.605  -0.918  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -1.189 -12.618  -0.117  1.00  0.00           H  
ATOM    995  N   GLU A  64       2.940 -11.857  -4.981  1.00  0.00           N  
ATOM    996  CA  GLU A  64       3.853 -12.342  -6.049  1.00  0.00           C  
ATOM    997  C   GLU A  64       5.291 -12.243  -5.530  1.00  0.00           C  
ATOM    998  O   GLU A  64       6.233 -12.022  -6.264  1.00  0.00           O  
ATOM    999  CB  GLU A  64       3.643 -11.494  -7.308  1.00  0.00           C  
ATOM   1000  CG  GLU A  64       4.235 -12.201  -8.528  1.00  0.00           C  
ATOM   1001  CD  GLU A  64       3.394 -13.436  -8.860  1.00  0.00           C  
ATOM   1002  OE1 GLU A  64       2.313 -13.264  -9.399  1.00  0.00           O  
ATOM   1003  OE2 GLU A  64       3.844 -14.531  -8.569  1.00  0.00           O  
ATOM   1004  H   GLU A  64       2.655 -10.924  -4.977  1.00  0.00           H  
ATOM   1005  HA  GLU A  64       3.631 -13.380  -6.257  1.00  0.00           H  
ATOM   1006  HB2 GLU A  64       2.583 -11.348  -7.461  1.00  0.00           H  
ATOM   1007  HB3 GLU A  64       4.116 -10.539  -7.179  1.00  0.00           H  
ATOM   1008  HG2 GLU A  64       4.227 -11.523  -9.369  1.00  0.00           H  
ATOM   1009  HG3 GLU A  64       5.248 -12.503  -8.319  1.00  0.00           H  
ATOM   1010  N   GLU A  65       5.447 -12.474  -4.256  1.00  0.00           N  
ATOM   1011  CA  GLU A  65       6.801 -12.478  -3.635  1.00  0.00           C  
ATOM   1012  C   GLU A  65       7.660 -11.295  -4.094  1.00  0.00           C  
ATOM   1013  O   GLU A  65       8.870 -11.385  -4.157  1.00  0.00           O  
ATOM   1014  CB  GLU A  65       7.504 -13.759  -4.077  1.00  0.00           C  
ATOM   1015  CG  GLU A  65       6.787 -14.971  -3.477  1.00  0.00           C  
ATOM   1016  CD  GLU A  65       7.059 -15.033  -1.973  1.00  0.00           C  
ATOM   1017  OE1 GLU A  65       8.219 -14.978  -1.597  1.00  0.00           O  
ATOM   1018  OE2 GLU A  65       6.104 -15.133  -1.221  1.00  0.00           O  
ATOM   1019  H   GLU A  65       4.661 -12.698  -3.721  1.00  0.00           H  
ATOM   1020  HA  GLU A  65       6.725 -12.499  -2.560  1.00  0.00           H  
ATOM   1021  HB2 GLU A  65       7.481 -13.826  -5.155  1.00  0.00           H  
ATOM   1022  HB3 GLU A  65       8.528 -13.744  -3.737  1.00  0.00           H  
ATOM   1023  HG2 GLU A  65       5.724 -14.880  -3.648  1.00  0.00           H  
ATOM   1024  HG3 GLU A  65       7.152 -15.873  -3.943  1.00  0.00           H  
ATOM   1025  N   VAL A  66       7.051 -10.176  -4.384  1.00  0.00           N  
ATOM   1026  CA  VAL A  66       7.840  -8.971  -4.802  1.00  0.00           C  
ATOM   1027  C   VAL A  66       8.145  -8.140  -3.542  1.00  0.00           C  
ATOM   1028  O   VAL A  66       7.347  -8.063  -2.630  1.00  0.00           O  
ATOM   1029  CB  VAL A  66       7.002  -8.155  -5.812  1.00  0.00           C  
ATOM   1030  CG1 VAL A  66       7.374  -6.665  -5.761  1.00  0.00           C  
ATOM   1031  CG2 VAL A  66       7.259  -8.683  -7.229  1.00  0.00           C  
ATOM   1032  H   VAL A  66       6.069 -10.117  -4.315  1.00  0.00           H  
ATOM   1033  HA  VAL A  66       8.765  -9.281  -5.275  1.00  0.00           H  
ATOM   1034  HB  VAL A  66       5.956  -8.268  -5.574  1.00  0.00           H  
ATOM   1035 HG11 VAL A  66       6.933  -6.215  -4.886  1.00  0.00           H  
ATOM   1036 HG12 VAL A  66       7.004  -6.168  -6.646  1.00  0.00           H  
ATOM   1037 HG13 VAL A  66       8.449  -6.566  -5.715  1.00  0.00           H  
ATOM   1038 HG21 VAL A  66       8.226  -8.342  -7.569  1.00  0.00           H  
ATOM   1039 HG22 VAL A  66       6.495  -8.314  -7.898  1.00  0.00           H  
ATOM   1040 HG23 VAL A  66       7.243  -9.764  -7.219  1.00  0.00           H  
ATOM   1041  N   SER A  67       9.300  -7.524  -3.490  1.00  0.00           N  
ATOM   1042  CA  SER A  67       9.662  -6.704  -2.295  1.00  0.00           C  
ATOM   1043  C   SER A  67       8.507  -5.725  -1.982  1.00  0.00           C  
ATOM   1044  O   SER A  67       7.786  -5.343  -2.881  1.00  0.00           O  
ATOM   1045  CB  SER A  67      10.952  -5.926  -2.594  1.00  0.00           C  
ATOM   1046  OG  SER A  67      11.770  -6.698  -3.463  1.00  0.00           O  
ATOM   1047  H   SER A  67       9.931  -7.602  -4.237  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.826  -7.369  -1.468  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      10.716  -4.990  -3.069  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      11.482  -5.733  -1.671  1.00  0.00           H  
ATOM   1051  HG  SER A  67      12.399  -6.106  -3.881  1.00  0.00           H  
ATOM   1052  N   PRO A  68       8.337  -5.349  -0.724  1.00  0.00           N  
ATOM   1053  CA  PRO A  68       7.243  -4.429  -0.336  1.00  0.00           C  
ATOM   1054  C   PRO A  68       7.436  -3.008  -0.909  1.00  0.00           C  
ATOM   1055  O   PRO A  68       6.487  -2.371  -1.309  1.00  0.00           O  
ATOM   1056  CB  PRO A  68       7.296  -4.391   1.210  1.00  0.00           C  
ATOM   1057  CG  PRO A  68       8.625  -5.064   1.642  1.00  0.00           C  
ATOM   1058  CD  PRO A  68       9.186  -5.798   0.409  1.00  0.00           C  
ATOM   1059  HA  PRO A  68       6.294  -4.835  -0.664  1.00  0.00           H  
ATOM   1060  HB2 PRO A  68       7.261  -3.369   1.571  1.00  0.00           H  
ATOM   1061  HB3 PRO A  68       6.468  -4.942   1.620  1.00  0.00           H  
ATOM   1062  HG2 PRO A  68       9.327  -4.309   1.979  1.00  0.00           H  
ATOM   1063  HG3 PRO A  68       8.442  -5.772   2.440  1.00  0.00           H  
ATOM   1064  HD2 PRO A  68      10.220  -5.528   0.245  1.00  0.00           H  
ATOM   1065  HD3 PRO A  68       9.091  -6.865   0.545  1.00  0.00           H  
ATOM   1066  N   GLU A  69       8.634  -2.482  -0.911  1.00  0.00           N  
ATOM   1067  CA  GLU A  69       8.822  -1.082  -1.418  1.00  0.00           C  
ATOM   1068  C   GLU A  69       8.821  -1.055  -2.956  1.00  0.00           C  
ATOM   1069  O   GLU A  69       8.643  -0.012  -3.572  1.00  0.00           O  
ATOM   1070  CB  GLU A  69      10.141  -0.492  -0.864  1.00  0.00           C  
ATOM   1071  CG  GLU A  69      11.120  -1.615  -0.501  1.00  0.00           C  
ATOM   1072  CD  GLU A  69      12.464  -1.005  -0.097  1.00  0.00           C  
ATOM   1073  OE1 GLU A  69      12.597  -0.623   1.053  1.00  0.00           O  
ATOM   1074  OE2 GLU A  69      13.337  -0.930  -0.946  1.00  0.00           O  
ATOM   1075  H   GLU A  69       9.396  -2.984  -0.556  1.00  0.00           H  
ATOM   1076  HA  GLU A  69       7.995  -0.476  -1.068  1.00  0.00           H  
ATOM   1077  HB2 GLU A  69      10.597   0.153  -1.602  1.00  0.00           H  
ATOM   1078  HB3 GLU A  69       9.929   0.087   0.026  1.00  0.00           H  
ATOM   1079  HG2 GLU A  69      10.723  -2.186   0.326  1.00  0.00           H  
ATOM   1080  HG3 GLU A  69      11.265  -2.261  -1.351  1.00  0.00           H  
ATOM   1081  N   LEU A  70       8.977  -2.181  -3.589  1.00  0.00           N  
ATOM   1082  CA  LEU A  70       8.950  -2.169  -5.075  1.00  0.00           C  
ATOM   1083  C   LEU A  70       7.496  -1.951  -5.499  1.00  0.00           C  
ATOM   1084  O   LEU A  70       7.202  -1.650  -6.639  1.00  0.00           O  
ATOM   1085  CB  LEU A  70       9.512  -3.486  -5.632  1.00  0.00           C  
ATOM   1086  CG  LEU A  70      11.044  -3.496  -5.519  1.00  0.00           C  
ATOM   1087  CD1 LEU A  70      11.580  -4.897  -5.860  1.00  0.00           C  
ATOM   1088  CD2 LEU A  70      11.680  -2.457  -6.468  1.00  0.00           C  
ATOM   1089  H   LEU A  70       9.074  -3.016  -3.087  1.00  0.00           H  
ATOM   1090  HA  LEU A  70       9.536  -1.330  -5.419  1.00  0.00           H  
ATOM   1091  HB2 LEU A  70       9.109  -4.311  -5.064  1.00  0.00           H  
ATOM   1092  HB3 LEU A  70       9.234  -3.596  -6.658  1.00  0.00           H  
ATOM   1093  HG  LEU A  70      11.307  -3.254  -4.513  1.00  0.00           H  
ATOM   1094 HD11 LEU A  70      10.955  -5.650  -5.403  1.00  0.00           H  
ATOM   1095 HD12 LEU A  70      12.588  -4.995  -5.486  1.00  0.00           H  
ATOM   1096 HD13 LEU A  70      11.580  -5.030  -6.931  1.00  0.00           H  
ATOM   1097 HD21 LEU A  70      12.671  -2.782  -6.758  1.00  0.00           H  
ATOM   1098 HD22 LEU A  70      11.760  -1.509  -5.960  1.00  0.00           H  
ATOM   1099 HD23 LEU A  70      11.072  -2.342  -7.348  1.00  0.00           H  
ATOM   1100  N   VAL A  71       6.580  -2.131  -4.577  1.00  0.00           N  
ATOM   1101  CA  VAL A  71       5.137  -1.968  -4.911  1.00  0.00           C  
ATOM   1102  C   VAL A  71       4.836  -0.516  -5.280  1.00  0.00           C  
ATOM   1103  O   VAL A  71       4.287  -0.251  -6.327  1.00  0.00           O  
ATOM   1104  CB  VAL A  71       4.259  -2.414  -3.715  1.00  0.00           C  
ATOM   1105  CG1 VAL A  71       2.857  -1.756  -3.760  1.00  0.00           C  
ATOM   1106  CG2 VAL A  71       4.112  -3.940  -3.733  1.00  0.00           C  
ATOM   1107  H   VAL A  71       6.854  -2.408  -3.676  1.00  0.00           H  
ATOM   1108  HA  VAL A  71       4.935  -2.567  -5.784  1.00  0.00           H  
ATOM   1109  HB  VAL A  71       4.745  -2.119  -2.800  1.00  0.00           H  
ATOM   1110 HG11 VAL A  71       2.508  -1.721  -4.779  1.00  0.00           H  
ATOM   1111 HG12 VAL A  71       2.907  -0.748  -3.363  1.00  0.00           H  
ATOM   1112 HG13 VAL A  71       2.167  -2.330  -3.161  1.00  0.00           H  
ATOM   1113 HG21 VAL A  71       5.071  -4.396  -3.533  1.00  0.00           H  
ATOM   1114 HG22 VAL A  71       3.754  -4.259  -4.700  1.00  0.00           H  
ATOM   1115 HG23 VAL A  71       3.408  -4.241  -2.970  1.00  0.00           H  
ATOM   1116  N   CYS A  72       5.134   0.432  -4.439  1.00  0.00           N  
ATOM   1117  CA  CYS A  72       4.775   1.827  -4.806  1.00  0.00           C  
ATOM   1118  C   CYS A  72       5.595   2.281  -6.028  1.00  0.00           C  
ATOM   1119  O   CYS A  72       5.161   3.116  -6.796  1.00  0.00           O  
ATOM   1120  CB  CYS A  72       5.010   2.757  -3.606  1.00  0.00           C  
ATOM   1121  SG  CYS A  72       4.223   2.069  -2.123  1.00  0.00           S  
ATOM   1122  H   CYS A  72       5.547   0.236  -3.570  1.00  0.00           H  
ATOM   1123  HA  CYS A  72       3.727   1.811  -5.064  1.00  0.00           H  
ATOM   1124  HB2 CYS A  72       6.070   2.857  -3.430  1.00  0.00           H  
ATOM   1125  HB3 CYS A  72       4.591   3.723  -3.813  1.00  0.00           H  
ATOM   1126  N   SER A  73       6.773   1.734  -6.219  1.00  0.00           N  
ATOM   1127  CA  SER A  73       7.596   2.146  -7.407  1.00  0.00           C  
ATOM   1128  C   SER A  73       7.048   1.513  -8.707  1.00  0.00           C  
ATOM   1129  O   SER A  73       7.051   2.142  -9.747  1.00  0.00           O  
ATOM   1130  CB  SER A  73       9.050   1.727  -7.200  1.00  0.00           C  
ATOM   1131  OG  SER A  73       9.440   2.026  -5.866  1.00  0.00           O  
ATOM   1132  H   SER A  73       7.111   1.069  -5.567  1.00  0.00           H  
ATOM   1133  HA  SER A  73       7.538   3.219  -7.522  1.00  0.00           H  
ATOM   1134  HB2 SER A  73       9.146   0.668  -7.369  1.00  0.00           H  
ATOM   1135  HB3 SER A  73       9.681   2.260  -7.899  1.00  0.00           H  
ATOM   1136  HG  SER A  73      10.212   1.493  -5.657  1.00  0.00           H  
ATOM   1137  N   MET A  74       6.588   0.290  -8.675  1.00  0.00           N  
ATOM   1138  CA  MET A  74       6.057  -0.355  -9.929  1.00  0.00           C  
ATOM   1139  C   MET A  74       4.691   0.246 -10.328  1.00  0.00           C  
ATOM   1140  O   MET A  74       4.423   0.445 -11.496  1.00  0.00           O  
ATOM   1141  CB  MET A  74       5.895  -1.887  -9.693  1.00  0.00           C  
ATOM   1142  CG  MET A  74       7.083  -2.679 -10.274  1.00  0.00           C  
ATOM   1143  SD  MET A  74       6.612  -4.419 -10.483  1.00  0.00           S  
ATOM   1144  CE  MET A  74       5.785  -4.663  -8.890  1.00  0.00           C  
ATOM   1145  H   MET A  74       6.594  -0.210  -7.832  1.00  0.00           H  
ATOM   1146  HA  MET A  74       6.725  -0.201 -10.763  1.00  0.00           H  
ATOM   1147  HB2 MET A  74       5.844  -2.073  -8.634  1.00  0.00           H  
ATOM   1148  HB3 MET A  74       4.986  -2.239 -10.163  1.00  0.00           H  
ATOM   1149  HG2 MET A  74       7.362  -2.279 -11.236  1.00  0.00           H  
ATOM   1150  HG3 MET A  74       7.922  -2.614  -9.604  1.00  0.00           H  
ATOM   1151  HE1 MET A  74       5.636  -5.721  -8.724  1.00  0.00           H  
ATOM   1152  HE2 MET A  74       4.828  -4.166  -8.896  1.00  0.00           H  
ATOM   1153  HE3 MET A  74       6.398  -4.254  -8.100  1.00  0.00           H  
ATOM   1154  N   LEU A  75       3.821   0.510  -9.396  1.00  0.00           N  
ATOM   1155  CA  LEU A  75       2.484   1.061  -9.777  1.00  0.00           C  
ATOM   1156  C   LEU A  75       2.611   2.515 -10.256  1.00  0.00           C  
ATOM   1157  O   LEU A  75       1.651   3.257 -10.264  1.00  0.00           O  
ATOM   1158  CB  LEU A  75       1.527   0.987  -8.581  1.00  0.00           C  
ATOM   1159  CG  LEU A  75       1.460  -0.449  -8.027  1.00  0.00           C  
ATOM   1160  CD1 LEU A  75       0.356  -0.544  -6.973  1.00  0.00           C  
ATOM   1161  CD2 LEU A  75       1.170  -1.449  -9.157  1.00  0.00           C  
ATOM   1162  H   LEU A  75       4.038   0.323  -8.459  1.00  0.00           H  
ATOM   1163  HA  LEU A  75       2.079   0.473 -10.585  1.00  0.00           H  
ATOM   1164  HB2 LEU A  75       1.878   1.650  -7.806  1.00  0.00           H  
ATOM   1165  HB3 LEU A  75       0.541   1.292  -8.896  1.00  0.00           H  
ATOM   1166  HG  LEU A  75       2.399  -0.694  -7.567  1.00  0.00           H  
ATOM   1167 HD11 LEU A  75       0.163  -1.583  -6.750  1.00  0.00           H  
ATOM   1168 HD12 LEU A  75      -0.544  -0.085  -7.350  1.00  0.00           H  
ATOM   1169 HD13 LEU A  75       0.673  -0.037  -6.075  1.00  0.00           H  
ATOM   1170 HD21 LEU A  75       0.768  -2.362  -8.740  1.00  0.00           H  
ATOM   1171 HD22 LEU A  75       2.086  -1.674  -9.684  1.00  0.00           H  
ATOM   1172 HD23 LEU A  75       0.453  -1.023  -9.844  1.00  0.00           H  
ATOM   1173  N   HIS A  76       3.793   2.921 -10.643  1.00  0.00           N  
ATOM   1174  CA  HIS A  76       4.006   4.325 -11.122  1.00  0.00           C  
ATOM   1175  C   HIS A  76       3.338   5.309 -10.153  1.00  0.00           C  
ATOM   1176  O   HIS A  76       3.032   6.424 -10.527  1.00  0.00           O  
ATOM   1177  CB  HIS A  76       3.439   4.495 -12.540  1.00  0.00           C  
ATOM   1178  CG  HIS A  76       1.935   4.501 -12.504  1.00  0.00           C  
ATOM   1179  ND1 HIS A  76       1.214   5.557 -11.970  1.00  0.00           N  
ATOM   1180  CD2 HIS A  76       1.004   3.587 -12.928  1.00  0.00           C  
ATOM   1181  CE1 HIS A  76      -0.092   5.253 -12.083  1.00  0.00           C  
ATOM   1182  NE2 HIS A  76      -0.276   4.062 -12.660  1.00  0.00           N  
ATOM   1183  H   HIS A  76       4.549   2.299 -10.600  1.00  0.00           H  
ATOM   1184  HA  HIS A  76       5.066   4.523 -11.139  1.00  0.00           H  
ATOM   1185  HB2 HIS A  76       3.790   5.428 -12.956  1.00  0.00           H  
ATOM   1186  HB3 HIS A  76       3.779   3.678 -13.160  1.00  0.00           H  
ATOM   1187  HD1 HIS A  76       1.587   6.374 -11.579  1.00  0.00           H  
ATOM   1188  HD2 HIS A  76       1.230   2.639 -13.396  1.00  0.00           H  
ATOM   1189  HE1 HIS A  76      -0.894   5.894 -11.746  1.00  0.00           H  
ATOM   1190  N   LEU A  77       3.098   4.940  -8.932  1.00  0.00           N  
ATOM   1191  CA  LEU A  77       2.446   5.903  -7.996  1.00  0.00           C  
ATOM   1192  C   LEU A  77       3.511   6.801  -7.366  1.00  0.00           C  
ATOM   1193  O   LEU A  77       3.201   7.788  -6.729  1.00  0.00           O  
ATOM   1194  CB  LEU A  77       1.691   5.140  -6.889  1.00  0.00           C  
ATOM   1195  CG  LEU A  77       0.363   4.524  -7.385  1.00  0.00           C  
ATOM   1196  CD1 LEU A  77      -0.438   4.054  -6.166  1.00  0.00           C  
ATOM   1197  CD2 LEU A  77      -0.493   5.540  -8.170  1.00  0.00           C  
ATOM   1198  H   LEU A  77       3.345   4.047  -8.629  1.00  0.00           H  
ATOM   1199  HA  LEU A  77       1.768   6.540  -8.532  1.00  0.00           H  
ATOM   1200  HB2 LEU A  77       2.320   4.344  -6.532  1.00  0.00           H  
ATOM   1201  HB3 LEU A  77       1.485   5.809  -6.077  1.00  0.00           H  
ATOM   1202  HG  LEU A  77       0.587   3.675  -8.008  1.00  0.00           H  
ATOM   1203 HD11 LEU A  77      -1.320   3.526  -6.496  1.00  0.00           H  
ATOM   1204 HD12 LEU A  77      -0.733   4.912  -5.582  1.00  0.00           H  
ATOM   1205 HD13 LEU A  77       0.170   3.403  -5.561  1.00  0.00           H  
ATOM   1206 HD21 LEU A  77      -0.387   6.521  -7.732  1.00  0.00           H  
ATOM   1207 HD22 LEU A  77      -1.534   5.246  -8.137  1.00  0.00           H  
ATOM   1208 HD23 LEU A  77      -0.172   5.566  -9.200  1.00  0.00           H  
ATOM   1209  N   CYS A  78       4.767   6.474  -7.551  1.00  0.00           N  
ATOM   1210  CA  CYS A  78       5.871   7.313  -6.981  1.00  0.00           C  
ATOM   1211  C   CYS A  78       6.882   7.613  -8.096  1.00  0.00           C  
ATOM   1212  O   CYS A  78       7.707   6.784  -8.427  1.00  0.00           O  
ATOM   1213  CB  CYS A  78       6.554   6.539  -5.836  1.00  0.00           C  
ATOM   1214  SG  CYS A  78       6.794   7.618  -4.394  1.00  0.00           S  
ATOM   1215  H   CYS A  78       4.988   5.673  -8.070  1.00  0.00           H  
ATOM   1216  HA  CYS A  78       5.468   8.241  -6.606  1.00  0.00           H  
ATOM   1217  HB2 CYS A  78       5.928   5.710  -5.558  1.00  0.00           H  
ATOM   1218  HB3 CYS A  78       7.515   6.157  -6.161  1.00  0.00           H  
ATOM   1219  N   SER A  79       6.808   8.765  -8.713  1.00  0.00           N  
ATOM   1220  CA  SER A  79       7.752   9.052  -9.834  1.00  0.00           C  
ATOM   1221  C   SER A  79       9.158   9.343  -9.295  1.00  0.00           C  
ATOM   1222  O   SER A  79       9.353   9.400  -8.097  1.00  0.00           O  
ATOM   1223  CB  SER A  79       7.236  10.232 -10.659  1.00  0.00           C  
ATOM   1224  OG  SER A  79       8.283  10.718 -11.489  1.00  0.00           O  
ATOM   1225  H   SER A  79       6.120   9.416  -8.465  1.00  0.00           H  
ATOM   1226  HA  SER A  79       7.800   8.163 -10.447  1.00  0.00           H  
ATOM   1227  HB2 SER A  79       6.412   9.912 -11.277  1.00  0.00           H  
ATOM   1228  HB3 SER A  79       6.897  11.017  -9.992  1.00  0.00           H  
ATOM   1229  HG  SER A  79       8.046  10.539 -12.401  1.00  0.00           H  
ATOM   1230  N   GLY A  80      10.135   9.587 -10.132  1.00  0.00           N  
ATOM   1231  CA  GLY A  80      11.472   9.934  -9.588  1.00  0.00           C  
ATOM   1232  C   GLY A  80      11.423  11.413  -9.209  1.00  0.00           C  
ATOM   1233  O   GLY A  80      12.160  12.224  -9.734  1.00  0.00           O  
ATOM   1234  H   GLY A  80       9.989   9.588 -11.100  1.00  0.00           H  
ATOM   1235  HA2 GLY A  80      11.686   9.329  -8.714  1.00  0.00           H  
ATOM   1236  HA3 GLY A  80      12.228   9.779 -10.339  1.00  0.00           H  
ATOM   1237  N   LEU A  81      10.538  11.778  -8.309  1.00  0.00           N  
ATOM   1238  CA  LEU A  81      10.419  13.203  -7.913  1.00  0.00           C  
ATOM   1239  C   LEU A  81      11.447  13.486  -6.829  1.00  0.00           C  
ATOM   1240  O   LEU A  81      11.237  14.230  -5.894  1.00  0.00           O  
ATOM   1241  CB  LEU A  81       8.990  13.455  -7.381  1.00  0.00           C  
ATOM   1242  CG  LEU A  81       8.524  14.874  -7.730  1.00  0.00           C  
ATOM   1243  CD1 LEU A  81       7.073  15.056  -7.284  1.00  0.00           C  
ATOM   1244  CD2 LEU A  81       9.406  15.899  -7.013  1.00  0.00           C  
ATOM   1245  H   LEU A  81       9.944  11.114  -7.897  1.00  0.00           H  
ATOM   1246  HA  LEU A  81      10.612  13.835  -8.770  1.00  0.00           H  
ATOM   1247  HB2 LEU A  81       8.315  12.743  -7.832  1.00  0.00           H  
ATOM   1248  HB3 LEU A  81       8.968  13.328  -6.306  1.00  0.00           H  
ATOM   1249  HG  LEU A  81       8.591  15.022  -8.798  1.00  0.00           H  
ATOM   1250 HD11 LEU A  81       6.452  14.314  -7.764  1.00  0.00           H  
ATOM   1251 HD12 LEU A  81       6.732  16.043  -7.559  1.00  0.00           H  
ATOM   1252 HD13 LEU A  81       7.008  14.940  -6.212  1.00  0.00           H  
ATOM   1253 HD21 LEU A  81      10.414  15.836  -7.393  1.00  0.00           H  
ATOM   1254 HD22 LEU A  81       9.407  15.695  -5.952  1.00  0.00           H  
ATOM   1255 HD23 LEU A  81       9.018  16.891  -7.187  1.00  0.00           H  
ATOM   1256  N   VAL A  82      12.581  12.863  -7.008  1.00  0.00           N  
ATOM   1257  CA  VAL A  82      13.731  13.017  -6.066  1.00  0.00           C  
ATOM   1258  C   VAL A  82      13.810  14.477  -5.560  1.00  0.00           C  
ATOM   1259  O   VAL A  82      13.408  15.378  -6.271  1.00  0.00           O  
ATOM   1260  CB  VAL A  82      15.007  12.678  -6.852  1.00  0.00           C  
ATOM   1261  CG1 VAL A  82      15.015  11.186  -7.204  1.00  0.00           C  
ATOM   1262  CG2 VAL A  82      15.028  13.495  -8.147  1.00  0.00           C  
ATOM   1263  H   VAL A  82      12.675  12.273  -7.800  1.00  0.00           H  
ATOM   1264  HA  VAL A  82      13.613  12.332  -5.243  1.00  0.00           H  
ATOM   1265  HB  VAL A  82      15.879  12.914  -6.267  1.00  0.00           H  
ATOM   1266 HG11 VAL A  82      15.996  10.904  -7.556  1.00  0.00           H  
ATOM   1267 HG12 VAL A  82      14.287  10.997  -7.980  1.00  0.00           H  
ATOM   1268 HG13 VAL A  82      14.766  10.604  -6.329  1.00  0.00           H  
ATOM   1269 HG21 VAL A  82      15.953  13.313  -8.674  1.00  0.00           H  
ATOM   1270 HG22 VAL A  82      14.951  14.546  -7.911  1.00  0.00           H  
ATOM   1271 HG23 VAL A  82      14.195  13.204  -8.770  1.00  0.00           H  
ATOM   1272  N   PRO A  83      14.331  14.689  -4.361  1.00  0.00           N  
ATOM   1273  CA  PRO A  83      14.462  16.052  -3.806  1.00  0.00           C  
ATOM   1274  C   PRO A  83      14.965  17.031  -4.878  1.00  0.00           C  
ATOM   1275  O   PRO A  83      16.109  16.983  -5.284  1.00  0.00           O  
ATOM   1276  CB  PRO A  83      15.492  15.893  -2.661  1.00  0.00           C  
ATOM   1277  CG  PRO A  83      15.591  14.373  -2.345  1.00  0.00           C  
ATOM   1278  CD  PRO A  83      14.836  13.621  -3.465  1.00  0.00           C  
ATOM   1279  HA  PRO A  83      13.525  16.380  -3.382  1.00  0.00           H  
ATOM   1280  HB2 PRO A  83      16.460  16.271  -2.973  1.00  0.00           H  
ATOM   1281  HB3 PRO A  83      15.159  16.427  -1.781  1.00  0.00           H  
ATOM   1282  HG2 PRO A  83      16.631  14.068  -2.324  1.00  0.00           H  
ATOM   1283  HG3 PRO A  83      15.130  14.162  -1.389  1.00  0.00           H  
ATOM   1284  HD2 PRO A  83      15.506  12.961  -3.988  1.00  0.00           H  
ATOM   1285  HD3 PRO A  83      14.006  13.063  -3.054  1.00  0.00           H  
ATOM   1286  N   ARG A  84      14.124  17.922  -5.334  1.00  0.00           N  
ATOM   1287  CA  ARG A  84      14.565  18.904  -6.369  1.00  0.00           C  
ATOM   1288  C   ARG A  84      13.688  20.154  -6.291  1.00  0.00           C  
ATOM   1289  O   ARG A  84      13.948  21.083  -7.039  1.00  0.00           O  
ATOM   1290  CB  ARG A  84      14.445  18.276  -7.761  1.00  0.00           C  
ATOM   1291  CG  ARG A  84      12.981  17.950  -8.063  1.00  0.00           C  
ATOM   1292  CD  ARG A  84      12.895  17.177  -9.380  1.00  0.00           C  
ATOM   1293  NE  ARG A  84      13.589  17.947 -10.452  1.00  0.00           N  
ATOM   1294  CZ  ARG A  84      13.905  17.364 -11.575  1.00  0.00           C  
ATOM   1295  NH1 ARG A  84      13.609  16.108 -11.763  1.00  0.00           N  
ATOM   1296  NH2 ARG A  84      14.516  18.038 -12.511  1.00  0.00           N  
ATOM   1297  OXT ARG A  84      12.772  20.163  -5.486  1.00  0.00           O  
ATOM   1298  H   ARG A  84      13.205  17.950  -4.994  1.00  0.00           H  
ATOM   1299  HA  ARG A  84      15.594  19.180  -6.187  1.00  0.00           H  
ATOM   1300  HB2 ARG A  84      14.818  18.971  -8.500  1.00  0.00           H  
ATOM   1301  HB3 ARG A  84      15.029  17.368  -7.797  1.00  0.00           H  
ATOM   1302  HG2 ARG A  84      12.573  17.348  -7.263  1.00  0.00           H  
ATOM   1303  HG3 ARG A  84      12.415  18.865  -8.149  1.00  0.00           H  
ATOM   1304  HD2 ARG A  84      13.370  16.214  -9.265  1.00  0.00           H  
ATOM   1305  HD3 ARG A  84      11.859  17.039  -9.650  1.00  0.00           H  
ATOM   1306  HE  ARG A  84      13.809  18.892 -10.311  1.00  0.00           H  
ATOM   1307 HH11 ARG A  84      13.141  15.591 -11.047  1.00  0.00           H  
ATOM   1308 HH12 ARG A  84      13.852  15.660 -12.624  1.00  0.00           H  
ATOM   1309 HH21 ARG A  84      14.741  19.002 -12.367  1.00  0.00           H  
ATOM   1310 HH22 ARG A  84      14.759  17.591 -13.372  1.00  0.00           H  
TER    1311      ARG A  84                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1       7.059  16.086  -0.516  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.929  16.027   0.454  1.00  0.00           C  
ATOM      3  C   SER A   1       4.705  15.414  -0.229  1.00  0.00           C  
ATOM      4  O   SER A   1       3.574  15.706   0.108  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.593  17.439   0.933  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.468  17.387   1.799  1.00  0.00           O  
ATOM      7  H1  SER A   1       7.037  15.245  -1.127  1.00  0.00           H  
ATOM      8  H2  SER A   1       7.960  16.116   0.004  1.00  0.00           H  
ATOM      9  H3  SER A   1       6.968  16.940  -1.103  1.00  0.00           H  
ATOM     10  HA  SER A   1       6.213  15.418   1.300  1.00  0.00           H  
ATOM     11  HB2 SER A   1       6.433  17.850   1.467  1.00  0.00           H  
ATOM     12  HB3 SER A   1       5.373  18.066   0.078  1.00  0.00           H  
ATOM     13  HG  SER A   1       4.586  16.642   2.394  1.00  0.00           H  
ATOM     14  N   ASP A   2       4.933  14.565  -1.194  1.00  0.00           N  
ATOM     15  CA  ASP A   2       3.807  13.919  -1.925  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.999  13.033  -0.962  1.00  0.00           C  
ATOM     17  O   ASP A   2       3.516  12.114  -0.362  1.00  0.00           O  
ATOM     18  CB  ASP A   2       4.395  13.082  -3.082  1.00  0.00           C  
ATOM     19  CG  ASP A   2       4.825  11.693  -2.592  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       3.949  10.891  -2.314  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       6.019  11.458  -2.509  1.00  0.00           O  
ATOM     22  H   ASP A   2       5.858  14.354  -1.444  1.00  0.00           H  
ATOM     23  HA  ASP A   2       3.164  14.678  -2.343  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       3.653  12.972  -3.859  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       5.255  13.594  -3.485  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.742  13.343  -0.777  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.904  12.560   0.181  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.517  11.191  -0.400  1.00  0.00           C  
ATOM     29  O   VAL A   3       0.084  10.314   0.327  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.375  13.376   0.541  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -0.102  14.870   0.363  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.575  12.988  -0.344  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.356  14.112  -1.245  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.463  12.413   1.093  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.631  13.193   1.578  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       0.840  15.122   0.829  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -0.897  15.437   0.826  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -0.058  15.105  -0.690  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -1.275  12.979  -1.381  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -2.372  13.707  -0.205  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -1.927  12.006  -0.060  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.611  10.987  -1.692  1.00  0.00           N  
ATOM     43  CA  TYR A   4       0.164   9.669  -2.243  1.00  0.00           C  
ATOM     44  C   TYR A   4       1.189   8.563  -1.927  1.00  0.00           C  
ATOM     45  O   TYR A   4       0.838   7.502  -1.451  1.00  0.00           O  
ATOM     46  CB  TYR A   4      -0.103   9.799  -3.746  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -1.528  10.243  -3.999  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -2.579   9.337  -3.827  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -1.794  11.550  -4.428  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -3.894   9.732  -4.081  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -3.112  11.949  -4.677  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -4.164  11.040  -4.505  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -5.462  11.431  -4.755  1.00  0.00           O  
ATOM     54  H   TYR A   4       0.929  11.687  -2.296  1.00  0.00           H  
ATOM     55  HA  TYR A   4      -0.738   9.422  -1.700  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       0.576  10.528  -4.165  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       0.058   8.852  -4.223  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -2.374   8.334  -3.491  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -0.983  12.252  -4.559  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -4.701   9.026  -3.952  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -3.318  12.956  -5.005  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -5.768  10.965  -5.537  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.450   8.795  -2.202  1.00  0.00           N  
ATOM     64  CA  CYS A   5       3.469   7.734  -1.925  1.00  0.00           C  
ATOM     65  C   CYS A   5       3.440   7.406  -0.421  1.00  0.00           C  
ATOM     66  O   CYS A   5       3.500   6.259  -0.032  1.00  0.00           O  
ATOM     67  CB  CYS A   5       4.871   8.211  -2.337  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.864   6.783  -2.842  1.00  0.00           S  
ATOM     69  H   CYS A   5       2.713   9.658  -2.584  1.00  0.00           H  
ATOM     70  HA  CYS A   5       3.214   6.849  -2.499  1.00  0.00           H  
ATOM     71  HB2 CYS A   5       4.788   8.896  -3.162  1.00  0.00           H  
ATOM     72  HB3 CYS A   5       5.357   8.703  -1.510  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.361   8.384   0.434  1.00  0.00           N  
ATOM     74  CA  GLU A   6       3.347   8.075   1.894  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.236   7.073   2.190  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.402   6.157   2.971  1.00  0.00           O  
ATOM     77  CB  GLU A   6       3.108   9.356   2.687  1.00  0.00           C  
ATOM     78  CG  GLU A   6       4.166  10.382   2.297  1.00  0.00           C  
ATOM     79  CD  GLU A   6       5.546   9.887   2.734  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       5.870  10.047   3.899  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       6.255   9.357   1.894  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.323   9.314   0.125  1.00  0.00           H  
ATOM     83  HA  GLU A   6       4.300   7.653   2.177  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       2.126   9.743   2.463  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       3.182   9.148   3.744  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       4.151  10.512   1.225  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       3.952  11.321   2.781  1.00  0.00           H  
ATOM     88  N   VAL A   7       1.101   7.243   1.576  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -0.027   6.304   1.828  1.00  0.00           C  
ATOM     90  C   VAL A   7       0.281   4.921   1.231  1.00  0.00           C  
ATOM     91  O   VAL A   7       0.017   3.909   1.848  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -1.311   6.885   1.226  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -2.415   5.821   1.216  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -1.770   8.106   2.042  1.00  0.00           C  
ATOM     95  H   VAL A   7       0.986   7.994   0.954  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -0.144   6.143   2.896  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -1.106   7.197   0.215  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -2.404   5.279   2.148  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -2.244   5.135   0.399  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -3.374   6.298   1.087  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -2.817   8.297   1.852  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -1.194   8.970   1.749  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -1.623   7.920   3.094  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.833   4.855   0.044  1.00  0.00           N  
ATOM    105  CA  CYS A   8       1.142   3.525  -0.559  1.00  0.00           C  
ATOM    106  C   CYS A   8       2.111   2.769   0.339  1.00  0.00           C  
ATOM    107  O   CYS A   8       2.061   1.559   0.434  1.00  0.00           O  
ATOM    108  CB  CYS A   8       1.761   3.730  -1.942  1.00  0.00           C  
ATOM    109  SG  CYS A   8       3.471   4.282  -1.798  1.00  0.00           S  
ATOM    110  H   CYS A   8       1.057   5.660  -0.465  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.236   2.945  -0.664  1.00  0.00           H  
ATOM    112  HB2 CYS A   8       1.741   2.801  -2.482  1.00  0.00           H  
ATOM    113  HB3 CYS A   8       1.193   4.472  -2.477  1.00  0.00           H  
ATOM    114  N   GLU A   9       2.984   3.460   1.019  1.00  0.00           N  
ATOM    115  CA  GLU A   9       3.928   2.755   1.920  1.00  0.00           C  
ATOM    116  C   GLU A   9       3.207   2.420   3.220  1.00  0.00           C  
ATOM    117  O   GLU A   9       3.531   1.450   3.878  1.00  0.00           O  
ATOM    118  CB  GLU A   9       5.113   3.670   2.250  1.00  0.00           C  
ATOM    119  CG  GLU A   9       5.961   3.899   1.002  1.00  0.00           C  
ATOM    120  CD  GLU A   9       7.148   4.801   1.350  1.00  0.00           C  
ATOM    121  OE1 GLU A   9       6.919   5.850   1.927  1.00  0.00           O  
ATOM    122  OE2 GLU A   9       8.265   4.426   1.031  1.00  0.00           O  
ATOM    123  H   GLU A   9       3.014   4.437   0.963  1.00  0.00           H  
ATOM    124  HA  GLU A   9       4.283   1.854   1.444  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       4.743   4.619   2.611  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       5.720   3.208   3.014  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       6.325   2.950   0.638  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       5.361   4.376   0.244  1.00  0.00           H  
ATOM    129  N   PHE A  10       2.227   3.194   3.611  1.00  0.00           N  
ATOM    130  CA  PHE A  10       1.518   2.866   4.874  1.00  0.00           C  
ATOM    131  C   PHE A  10       0.670   1.599   4.678  1.00  0.00           C  
ATOM    132  O   PHE A  10       0.718   0.689   5.482  1.00  0.00           O  
ATOM    133  CB  PHE A  10       0.624   4.034   5.291  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -0.026   3.694   6.607  1.00  0.00           C  
ATOM    135  CD1 PHE A  10       0.693   3.844   7.798  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -1.337   3.210   6.635  1.00  0.00           C  
ATOM    137  CE1 PHE A  10       0.099   3.516   9.021  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -1.934   2.877   7.859  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -1.215   3.032   9.051  1.00  0.00           C  
ATOM    140  H   PHE A  10       1.955   3.985   3.098  1.00  0.00           H  
ATOM    141  HA  PHE A  10       2.251   2.683   5.639  1.00  0.00           H  
ATOM    142  HB2 PHE A  10       1.224   4.926   5.401  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -0.136   4.197   4.542  1.00  0.00           H  
ATOM    144  HD1 PHE A  10       1.705   4.219   7.772  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -1.888   3.099   5.712  1.00  0.00           H  
ATOM    146  HE1 PHE A  10       0.655   3.632   9.941  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -2.947   2.497   7.883  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -1.674   2.777   9.995  1.00  0.00           H  
ATOM    149  N   LEU A  11      -0.094   1.515   3.615  1.00  0.00           N  
ATOM    150  CA  LEU A  11      -0.913   0.283   3.394  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.027  -0.911   3.236  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.205  -1.964   3.798  1.00  0.00           O  
ATOM    153  CB  LEU A  11      -1.770   0.408   2.121  1.00  0.00           C  
ATOM    154  CG  LEU A  11      -2.722   1.608   2.233  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      -3.312   1.915   0.853  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      -3.865   1.297   3.212  1.00  0.00           C  
ATOM    157  H   LEU A  11      -0.120   2.251   2.969  1.00  0.00           H  
ATOM    158  HA  LEU A  11      -1.562   0.107   4.237  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      -1.125   0.545   1.264  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      -2.348  -0.502   1.990  1.00  0.00           H  
ATOM    161  HG  LEU A  11      -2.171   2.469   2.582  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      -2.534   2.288   0.203  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      -4.087   2.662   0.951  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      -3.733   1.014   0.432  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      -4.665   2.010   3.068  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      -3.501   1.371   4.226  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      -4.238   0.300   3.034  1.00  0.00           H  
ATOM    168  N   VAL A  12       1.085  -0.773   2.484  1.00  0.00           N  
ATOM    169  CA  VAL A  12       2.021  -1.913   2.308  1.00  0.00           C  
ATOM    170  C   VAL A  12       2.572  -2.339   3.680  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.586  -3.503   4.015  1.00  0.00           O  
ATOM    172  CB  VAL A  12       3.165  -1.455   1.384  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       4.390  -2.361   1.538  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       2.692  -1.502  -0.073  1.00  0.00           C  
ATOM    175  H   VAL A  12       1.277   0.067   2.017  1.00  0.00           H  
ATOM    176  HA  VAL A  12       1.500  -2.750   1.856  1.00  0.00           H  
ATOM    177  HB  VAL A  12       3.440  -0.441   1.636  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       4.081  -3.393   1.489  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       4.867  -2.169   2.489  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       5.086  -2.151   0.743  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       2.611  -2.532  -0.393  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       3.405  -0.985  -0.700  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       1.728  -1.022  -0.154  1.00  0.00           H  
ATOM    184  N   LYS A  13       3.020  -1.395   4.473  1.00  0.00           N  
ATOM    185  CA  LYS A  13       3.572  -1.734   5.822  1.00  0.00           C  
ATOM    186  C   LYS A  13       2.508  -2.478   6.638  1.00  0.00           C  
ATOM    187  O   LYS A  13       2.787  -3.450   7.315  1.00  0.00           O  
ATOM    188  CB  LYS A  13       3.963  -0.426   6.534  1.00  0.00           C  
ATOM    189  CG  LYS A  13       4.171  -0.666   8.040  1.00  0.00           C  
ATOM    190  CD  LYS A  13       4.845   0.560   8.686  1.00  0.00           C  
ATOM    191  CE  LYS A  13       6.369   0.467   8.551  1.00  0.00           C  
ATOM    192  NZ  LYS A  13       6.849  -0.798   9.177  1.00  0.00           N  
ATOM    193  H   LYS A  13       3.001  -0.460   4.177  1.00  0.00           H  
ATOM    194  HA  LYS A  13       4.445  -2.358   5.704  1.00  0.00           H  
ATOM    195  HB2 LYS A  13       4.876  -0.048   6.101  1.00  0.00           H  
ATOM    196  HB3 LYS A  13       3.177   0.302   6.396  1.00  0.00           H  
ATOM    197  HG2 LYS A  13       3.209  -0.829   8.508  1.00  0.00           H  
ATOM    198  HG3 LYS A  13       4.790  -1.538   8.183  1.00  0.00           H  
ATOM    199  HD2 LYS A  13       4.497   1.463   8.202  1.00  0.00           H  
ATOM    200  HD3 LYS A  13       4.585   0.599   9.734  1.00  0.00           H  
ATOM    201  HE2 LYS A  13       6.642   0.478   7.507  1.00  0.00           H  
ATOM    202  HE3 LYS A  13       6.824   1.310   9.050  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13       6.247  -1.032   9.990  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13       7.832  -0.674   9.496  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13       6.804  -1.568   8.482  1.00  0.00           H  
ATOM    206  N   GLU A  14       1.295  -2.010   6.589  1.00  0.00           N  
ATOM    207  CA  GLU A  14       0.207  -2.659   7.373  1.00  0.00           C  
ATOM    208  C   GLU A  14      -0.138  -4.012   6.749  1.00  0.00           C  
ATOM    209  O   GLU A  14      -0.441  -4.958   7.449  1.00  0.00           O  
ATOM    210  CB  GLU A  14      -1.033  -1.728   7.377  1.00  0.00           C  
ATOM    211  CG  GLU A  14      -1.323  -1.226   8.798  1.00  0.00           C  
ATOM    212  CD  GLU A  14      -1.827  -2.386   9.658  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      -2.708  -3.097   9.201  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      -1.323  -2.545  10.758  1.00  0.00           O  
ATOM    215  H   GLU A  14       1.106  -1.226   6.032  1.00  0.00           H  
ATOM    216  HA  GLU A  14       0.551  -2.818   8.387  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      -0.839  -0.881   6.737  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      -1.902  -2.258   7.007  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      -0.417  -0.825   9.229  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      -2.076  -0.455   8.760  1.00  0.00           H  
ATOM    221  N   VAL A  15      -0.120  -4.121   5.454  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -0.481  -5.425   4.844  1.00  0.00           C  
ATOM    223  C   VAL A  15       0.583  -6.480   5.177  1.00  0.00           C  
ATOM    224  O   VAL A  15       0.256  -7.612   5.452  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -0.638  -5.274   3.316  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -0.557  -6.646   2.630  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.000  -4.643   3.006  1.00  0.00           C  
ATOM    228  H   VAL A  15       0.113  -3.356   4.889  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -1.420  -5.747   5.271  1.00  0.00           H  
ATOM    230  HB  VAL A  15       0.144  -4.635   2.934  1.00  0.00           H  
ATOM    231 HG11 VAL A  15       0.455  -7.030   2.698  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -0.835  -6.546   1.592  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -1.234  -7.332   3.118  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.086  -3.699   3.524  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.788  -5.307   3.334  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.087  -4.480   1.941  1.00  0.00           H  
ATOM    237  N   THR A  16       1.847  -6.163   5.122  1.00  0.00           N  
ATOM    238  CA  THR A  16       2.833  -7.242   5.407  1.00  0.00           C  
ATOM    239  C   THR A  16       2.698  -7.730   6.843  1.00  0.00           C  
ATOM    240  O   THR A  16       2.785  -8.914   7.102  1.00  0.00           O  
ATOM    241  CB  THR A  16       4.277  -6.815   5.160  1.00  0.00           C  
ATOM    242  OG1 THR A  16       4.809  -6.238   6.344  1.00  0.00           O  
ATOM    243  CG2 THR A  16       4.373  -5.806   4.010  1.00  0.00           C  
ATOM    244  H   THR A  16       2.132  -5.259   4.873  1.00  0.00           H  
ATOM    245  HA  THR A  16       2.607  -8.057   4.748  1.00  0.00           H  
ATOM    246  HB  THR A  16       4.840  -7.702   4.905  1.00  0.00           H  
ATOM    247  HG1 THR A  16       5.604  -5.754   6.108  1.00  0.00           H  
ATOM    248 HG21 THR A  16       3.503  -5.884   3.377  1.00  0.00           H  
ATOM    249 HG22 THR A  16       5.258  -6.010   3.424  1.00  0.00           H  
ATOM    250 HG23 THR A  16       4.437  -4.812   4.418  1.00  0.00           H  
ATOM    251  N   LYS A  17       2.475  -6.862   7.790  1.00  0.00           N  
ATOM    252  CA  LYS A  17       2.334  -7.374   9.176  1.00  0.00           C  
ATOM    253  C   LYS A  17       1.119  -8.300   9.188  1.00  0.00           C  
ATOM    254  O   LYS A  17       1.063  -9.281   9.902  1.00  0.00           O  
ATOM    255  CB  LYS A  17       2.119  -6.222  10.171  1.00  0.00           C  
ATOM    256  CG  LYS A  17       1.530  -6.782  11.479  1.00  0.00           C  
ATOM    257  CD  LYS A  17       1.780  -5.826  12.640  1.00  0.00           C  
ATOM    258  CE  LYS A  17       1.265  -6.476  13.929  1.00  0.00           C  
ATOM    259  NZ  LYS A  17       1.774  -5.717  15.105  1.00  0.00           N  
ATOM    260  H   LYS A  17       2.384  -5.907   7.590  1.00  0.00           H  
ATOM    261  HA  LYS A  17       3.234  -7.914   9.435  1.00  0.00           H  
ATOM    262  HB2 LYS A  17       3.067  -5.744  10.375  1.00  0.00           H  
ATOM    263  HB3 LYS A  17       1.436  -5.502   9.747  1.00  0.00           H  
ATOM    264  HG2 LYS A  17       0.467  -6.923  11.359  1.00  0.00           H  
ATOM    265  HG3 LYS A  17       1.991  -7.736  11.700  1.00  0.00           H  
ATOM    266  HD2 LYS A  17       2.839  -5.630  12.727  1.00  0.00           H  
ATOM    267  HD3 LYS A  17       1.250  -4.901  12.468  1.00  0.00           H  
ATOM    268  HE2 LYS A  17       0.185  -6.464  13.931  1.00  0.00           H  
ATOM    269  HE3 LYS A  17       1.611  -7.502  13.983  1.00  0.00           H  
ATOM    270  HZ1 LYS A  17       1.679  -4.697  14.929  1.00  0.00           H  
ATOM    271  HZ2 LYS A  17       2.776  -5.952  15.262  1.00  0.00           H  
ATOM    272  HZ3 LYS A  17       1.222  -5.973  15.948  1.00  0.00           H  
ATOM    273  N   LEU A  18       0.150  -7.973   8.381  1.00  0.00           N  
ATOM    274  CA  LEU A  18      -1.083  -8.794   8.298  1.00  0.00           C  
ATOM    275  C   LEU A  18      -0.725 -10.103   7.583  1.00  0.00           C  
ATOM    276  O   LEU A  18      -1.180 -11.168   7.944  1.00  0.00           O  
ATOM    277  CB  LEU A  18      -2.156  -8.014   7.510  1.00  0.00           C  
ATOM    278  CG  LEU A  18      -2.771  -6.790   8.293  1.00  0.00           C  
ATOM    279  CD1 LEU A  18      -4.289  -6.947   8.413  1.00  0.00           C  
ATOM    280  CD2 LEU A  18      -2.210  -6.616   9.719  1.00  0.00           C  
ATOM    281  H   LEU A  18       0.240  -7.177   7.816  1.00  0.00           H  
ATOM    282  HA  LEU A  18      -1.442  -9.043   9.282  1.00  0.00           H  
ATOM    283  HB2 LEU A  18      -1.704  -7.650   6.607  1.00  0.00           H  
ATOM    284  HB3 LEU A  18      -2.935  -8.691   7.235  1.00  0.00           H  
ATOM    285  HG  LEU A  18      -2.574  -5.884   7.732  1.00  0.00           H  
ATOM    286 HD11 LEU A  18      -4.719  -7.052   7.428  1.00  0.00           H  
ATOM    287 HD12 LEU A  18      -4.702  -6.078   8.901  1.00  0.00           H  
ATOM    288 HD13 LEU A  18      -4.513  -7.818   9.001  1.00  0.00           H  
ATOM    289 HD21 LEU A  18      -2.556  -5.675  10.117  1.00  0.00           H  
ATOM    290 HD22 LEU A  18      -1.138  -6.611   9.697  1.00  0.00           H  
ATOM    291 HD23 LEU A  18      -2.563  -7.415  10.352  1.00  0.00           H  
ATOM    292  N   ILE A  19       0.124 -10.027   6.593  1.00  0.00           N  
ATOM    293  CA  ILE A  19       0.560 -11.256   5.875  1.00  0.00           C  
ATOM    294  C   ILE A  19       1.453 -12.035   6.829  1.00  0.00           C  
ATOM    295  O   ILE A  19       1.493 -13.250   6.823  1.00  0.00           O  
ATOM    296  CB  ILE A  19       1.350 -10.869   4.611  1.00  0.00           C  
ATOM    297  CG1 ILE A  19       0.393 -10.217   3.599  1.00  0.00           C  
ATOM    298  CG2 ILE A  19       1.983 -12.114   3.986  1.00  0.00           C  
ATOM    299  CD1 ILE A  19       1.178  -9.686   2.394  1.00  0.00           C  
ATOM    300  H   ILE A  19       0.499  -9.164   6.345  1.00  0.00           H  
ATOM    301  HA  ILE A  19      -0.303 -11.850   5.608  1.00  0.00           H  
ATOM    302  HB  ILE A  19       2.135 -10.172   4.876  1.00  0.00           H  
ATOM    303 HG12 ILE A  19      -0.325 -10.948   3.264  1.00  0.00           H  
ATOM    304 HG13 ILE A  19      -0.129  -9.403   4.070  1.00  0.00           H  
ATOM    305 HG21 ILE A  19       1.226 -12.868   3.838  1.00  0.00           H  
ATOM    306 HG22 ILE A  19       2.753 -12.495   4.640  1.00  0.00           H  
ATOM    307 HG23 ILE A  19       2.424 -11.853   3.035  1.00  0.00           H  
ATOM    308 HD11 ILE A  19       1.940  -9.004   2.733  1.00  0.00           H  
ATOM    309 HD12 ILE A  19       0.505  -9.168   1.727  1.00  0.00           H  
ATOM    310 HD13 ILE A  19       1.639 -10.511   1.872  1.00  0.00           H  
ATOM    311  N   ASP A  20       2.171 -11.329   7.656  1.00  0.00           N  
ATOM    312  CA  ASP A  20       3.075 -11.992   8.627  1.00  0.00           C  
ATOM    313  C   ASP A  20       2.266 -12.572   9.788  1.00  0.00           C  
ATOM    314  O   ASP A  20       2.716 -13.482  10.456  1.00  0.00           O  
ATOM    315  CB  ASP A  20       4.072 -10.967   9.169  1.00  0.00           C  
ATOM    316  CG  ASP A  20       5.152 -11.684   9.981  1.00  0.00           C  
ATOM    317  OD1 ASP A  20       5.603 -12.728   9.539  1.00  0.00           O  
ATOM    318  OD2 ASP A  20       5.510 -11.177  11.031  1.00  0.00           O  
ATOM    319  H   ASP A  20       2.116 -10.350   7.637  1.00  0.00           H  
ATOM    320  HA  ASP A  20       3.615 -12.791   8.143  1.00  0.00           H  
ATOM    321  HB2 ASP A  20       4.531 -10.441   8.344  1.00  0.00           H  
ATOM    322  HB3 ASP A  20       3.556 -10.262   9.804  1.00  0.00           H  
ATOM    323  N   ASN A  21       1.078 -12.059  10.053  1.00  0.00           N  
ATOM    324  CA  ASN A  21       0.279 -12.615  11.198  1.00  0.00           C  
ATOM    325  C   ASN A  21      -0.575 -13.794  10.704  1.00  0.00           C  
ATOM    326  O   ASN A  21      -1.285 -14.407  11.470  1.00  0.00           O  
ATOM    327  CB  ASN A  21      -0.587 -11.529  11.843  1.00  0.00           C  
ATOM    328  CG  ASN A  21      -1.318 -12.111  13.055  1.00  0.00           C  
ATOM    329  OD1 ASN A  21      -1.018 -13.203  13.493  1.00  0.00           O  
ATOM    330  ND2 ASN A  21      -2.272 -11.421  13.618  1.00  0.00           N  
ATOM    331  H   ASN A  21       0.726 -11.326   9.507  1.00  0.00           H  
ATOM    332  HA  ASN A  21       0.983 -13.019  11.912  1.00  0.00           H  
ATOM    333  HB2 ASN A  21       0.042 -10.707  12.161  1.00  0.00           H  
ATOM    334  HB3 ASN A  21      -1.311 -11.172  11.126  1.00  0.00           H  
ATOM    335 HD21 ASN A  21      -2.514 -10.540  13.264  1.00  0.00           H  
ATOM    336 HD22 ASN A  21      -2.746 -11.785  14.395  1.00  0.00           H  
ATOM    337  N   ASN A  22      -0.444 -14.155   9.446  1.00  0.00           N  
ATOM    338  CA  ASN A  22      -1.172 -15.359   8.894  1.00  0.00           C  
ATOM    339  C   ASN A  22      -2.652 -15.087   8.581  1.00  0.00           C  
ATOM    340  O   ASN A  22      -3.495 -15.917   8.858  1.00  0.00           O  
ATOM    341  CB  ASN A  22      -1.087 -16.525   9.899  1.00  0.00           C  
ATOM    342  CG  ASN A  22       0.275 -16.511  10.597  1.00  0.00           C  
ATOM    343  OD1 ASN A  22       0.365 -16.223  11.773  1.00  0.00           O  
ATOM    344  ND2 ASN A  22       1.347 -16.811   9.915  1.00  0.00           N  
ATOM    345  H   ASN A  22       0.182 -13.664   8.863  1.00  0.00           H  
ATOM    346  HA  ASN A  22      -0.658 -15.669   7.995  1.00  0.00           H  
ATOM    347  HB2 ASN A  22      -1.874 -16.440  10.634  1.00  0.00           H  
ATOM    348  HB3 ASN A  22      -1.201 -17.460   9.369  1.00  0.00           H  
ATOM    349 HD21 ASN A  22       1.275 -17.043   8.965  1.00  0.00           H  
ATOM    350 HD22 ASN A  22       2.224 -16.804  10.352  1.00  0.00           H  
ATOM    351  N   LYS A  23      -2.991 -13.968   8.002  1.00  0.00           N  
ATOM    352  CA  LYS A  23      -4.435 -13.706   7.677  1.00  0.00           C  
ATOM    353  C   LYS A  23      -4.687 -14.075   6.204  1.00  0.00           C  
ATOM    354  O   LYS A  23      -3.804 -13.997   5.373  1.00  0.00           O  
ATOM    355  CB  LYS A  23      -4.743 -12.226   7.910  1.00  0.00           C  
ATOM    356  CG  LYS A  23      -4.068 -11.717   9.224  1.00  0.00           C  
ATOM    357  CD  LYS A  23      -5.088 -11.010  10.136  1.00  0.00           C  
ATOM    358  CE  LYS A  23      -4.407 -10.629  11.452  1.00  0.00           C  
ATOM    359  NZ  LYS A  23      -3.339  -9.625  11.187  1.00  0.00           N  
ATOM    360  H   LYS A  23      -2.307 -13.305   7.772  1.00  0.00           H  
ATOM    361  HA  LYS A  23      -5.067 -14.282   8.320  1.00  0.00           H  
ATOM    362  HB2 LYS A  23      -4.370 -11.677   7.070  1.00  0.00           H  
ATOM    363  HB3 LYS A  23      -5.815 -12.097   7.975  1.00  0.00           H  
ATOM    364  HG2 LYS A  23      -3.642 -12.547   9.770  1.00  0.00           H  
ATOM    365  HG3 LYS A  23      -3.280 -11.022   8.978  1.00  0.00           H  
ATOM    366  HD2 LYS A  23      -5.460 -10.116   9.653  1.00  0.00           H  
ATOM    367  HD3 LYS A  23      -5.909 -11.678  10.344  1.00  0.00           H  
ATOM    368  HE2 LYS A  23      -5.139 -10.207  12.126  1.00  0.00           H  
ATOM    369  HE3 LYS A  23      -3.971 -11.510  11.899  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -3.128  -9.603  10.169  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -2.480  -9.886  11.715  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23      -3.661  -8.685  11.492  1.00  0.00           H  
ATOM    373  N   THR A  24      -5.898 -14.473   5.881  1.00  0.00           N  
ATOM    374  CA  THR A  24      -6.229 -14.844   4.470  1.00  0.00           C  
ATOM    375  C   THR A  24      -6.445 -13.586   3.623  1.00  0.00           C  
ATOM    376  O   THR A  24      -6.454 -12.484   4.127  1.00  0.00           O  
ATOM    377  CB  THR A  24      -7.515 -15.686   4.428  1.00  0.00           C  
ATOM    378  OG1 THR A  24      -8.637 -14.829   4.260  1.00  0.00           O  
ATOM    379  CG2 THR A  24      -7.677 -16.473   5.726  1.00  0.00           C  
ATOM    380  H   THR A  24      -6.593 -14.526   6.570  1.00  0.00           H  
ATOM    381  HA  THR A  24      -5.418 -15.409   4.035  1.00  0.00           H  
ATOM    382  HB  THR A  24      -7.469 -16.377   3.599  1.00  0.00           H  
ATOM    383  HG1 THR A  24      -9.424 -15.376   4.219  1.00  0.00           H  
ATOM    384 HG21 THR A  24      -6.719 -16.865   6.034  1.00  0.00           H  
ATOM    385 HG22 THR A  24      -8.366 -17.287   5.564  1.00  0.00           H  
ATOM    386 HG23 THR A  24      -8.066 -15.822   6.493  1.00  0.00           H  
ATOM    387  N   GLU A  25      -6.652 -13.757   2.344  1.00  0.00           N  
ATOM    388  CA  GLU A  25      -6.901 -12.582   1.451  1.00  0.00           C  
ATOM    389  C   GLU A  25      -8.250 -11.950   1.827  1.00  0.00           C  
ATOM    390  O   GLU A  25      -8.381 -10.748   1.929  1.00  0.00           O  
ATOM    391  CB  GLU A  25      -6.938 -13.061  -0.005  1.00  0.00           C  
ATOM    392  CG  GLU A  25      -6.787 -11.869  -0.953  1.00  0.00           C  
ATOM    393  CD  GLU A  25      -7.250 -12.266  -2.357  1.00  0.00           C  
ATOM    394  OE1 GLU A  25      -8.424 -12.557  -2.511  1.00  0.00           O  
ATOM    395  OE2 GLU A  25      -6.422 -12.271  -3.252  1.00  0.00           O  
ATOM    396  H   GLU A  25      -6.664 -14.667   1.983  1.00  0.00           H  
ATOM    397  HA  GLU A  25      -6.112 -11.852   1.585  1.00  0.00           H  
ATOM    398  HB2 GLU A  25      -6.128 -13.757  -0.172  1.00  0.00           H  
ATOM    399  HB3 GLU A  25      -7.880 -13.555  -0.195  1.00  0.00           H  
ATOM    400  HG2 GLU A  25      -7.388 -11.045  -0.595  1.00  0.00           H  
ATOM    401  HG3 GLU A  25      -5.750 -11.571  -0.991  1.00  0.00           H  
ATOM    402  N   LYS A  26      -9.251 -12.765   2.020  1.00  0.00           N  
ATOM    403  CA  LYS A  26     -10.610 -12.248   2.374  1.00  0.00           C  
ATOM    404  C   LYS A  26     -10.551 -11.362   3.631  1.00  0.00           C  
ATOM    405  O   LYS A  26     -11.304 -10.418   3.766  1.00  0.00           O  
ATOM    406  CB  LYS A  26     -11.549 -13.450   2.610  1.00  0.00           C  
ATOM    407  CG  LYS A  26     -12.981 -13.122   2.153  1.00  0.00           C  
ATOM    408  CD  LYS A  26     -13.483 -11.855   2.858  1.00  0.00           C  
ATOM    409  CE  LYS A  26     -15.013 -11.804   2.802  1.00  0.00           C  
ATOM    410  NZ  LYS A  26     -15.458 -11.778   1.380  1.00  0.00           N  
ATOM    411  H   LYS A  26      -9.116 -13.728   1.918  1.00  0.00           H  
ATOM    412  HA  LYS A  26     -10.987 -11.653   1.566  1.00  0.00           H  
ATOM    413  HB2 LYS A  26     -11.186 -14.295   2.044  1.00  0.00           H  
ATOM    414  HB3 LYS A  26     -11.561 -13.708   3.659  1.00  0.00           H  
ATOM    415  HG2 LYS A  26     -12.988 -12.964   1.084  1.00  0.00           H  
ATOM    416  HG3 LYS A  26     -13.630 -13.951   2.396  1.00  0.00           H  
ATOM    417  HD2 LYS A  26     -13.162 -11.863   3.890  1.00  0.00           H  
ATOM    418  HD3 LYS A  26     -13.081 -10.986   2.361  1.00  0.00           H  
ATOM    419  HE2 LYS A  26     -15.420 -12.676   3.291  1.00  0.00           H  
ATOM    420  HE3 LYS A  26     -15.361 -10.914   3.305  1.00  0.00           H  
ATOM    421  HZ1 LYS A  26     -16.441 -12.108   1.317  1.00  0.00           H  
ATOM    422  HZ2 LYS A  26     -14.845 -12.402   0.814  1.00  0.00           H  
ATOM    423  HZ3 LYS A  26     -15.396 -10.807   1.014  1.00  0.00           H  
ATOM    424  N   GLU A  27      -9.677 -11.649   4.546  1.00  0.00           N  
ATOM    425  CA  GLU A  27      -9.598 -10.813   5.783  1.00  0.00           C  
ATOM    426  C   GLU A  27      -8.880  -9.485   5.492  1.00  0.00           C  
ATOM    427  O   GLU A  27      -9.221  -8.462   6.052  1.00  0.00           O  
ATOM    428  CB  GLU A  27      -8.835 -11.581   6.867  1.00  0.00           C  
ATOM    429  CG  GLU A  27      -9.745 -12.641   7.506  1.00  0.00           C  
ATOM    430  CD  GLU A  27     -10.456 -13.450   6.418  1.00  0.00           C  
ATOM    431  OE1 GLU A  27     -11.423 -12.945   5.871  1.00  0.00           O  
ATOM    432  OE2 GLU A  27     -10.026 -14.560   6.155  1.00  0.00           O  
ATOM    433  H   GLU A  27      -9.073 -12.411   4.422  1.00  0.00           H  
ATOM    434  HA  GLU A  27     -10.595 -10.605   6.143  1.00  0.00           H  
ATOM    435  HB2 GLU A  27      -7.974 -12.059   6.429  1.00  0.00           H  
ATOM    436  HB3 GLU A  27      -8.513 -10.890   7.628  1.00  0.00           H  
ATOM    437  HG2 GLU A  27      -9.149 -13.306   8.113  1.00  0.00           H  
ATOM    438  HG3 GLU A  27     -10.481 -12.153   8.126  1.00  0.00           H  
ATOM    439  N   ILE A  28      -7.890  -9.482   4.642  1.00  0.00           N  
ATOM    440  CA  ILE A  28      -7.169  -8.205   4.353  1.00  0.00           C  
ATOM    441  C   ILE A  28      -8.138  -7.236   3.681  1.00  0.00           C  
ATOM    442  O   ILE A  28      -8.141  -6.054   3.963  1.00  0.00           O  
ATOM    443  CB  ILE A  28      -5.970  -8.502   3.434  1.00  0.00           C  
ATOM    444  CG1 ILE A  28      -5.233  -9.777   3.955  1.00  0.00           C  
ATOM    445  CG2 ILE A  28      -5.042  -7.284   3.372  1.00  0.00           C  
ATOM    446  CD1 ILE A  28      -3.709  -9.616   4.018  1.00  0.00           C  
ATOM    447  H   ILE A  28      -7.617 -10.310   4.194  1.00  0.00           H  
ATOM    448  HA  ILE A  28      -6.832  -7.777   5.287  1.00  0.00           H  
ATOM    449  HB  ILE A  28      -6.345  -8.690   2.439  1.00  0.00           H  
ATOM    450 HG12 ILE A  28      -5.590 -10.018   4.936  1.00  0.00           H  
ATOM    451 HG13 ILE A  28      -5.458 -10.597   3.303  1.00  0.00           H  
ATOM    452 HG21 ILE A  28      -4.254  -7.473   2.658  1.00  0.00           H  
ATOM    453 HG22 ILE A  28      -4.614  -7.100   4.344  1.00  0.00           H  
ATOM    454 HG23 ILE A  28      -5.608  -6.423   3.058  1.00  0.00           H  
ATOM    455 HD11 ILE A  28      -3.271 -10.544   4.367  1.00  0.00           H  
ATOM    456 HD12 ILE A  28      -3.455  -8.823   4.703  1.00  0.00           H  
ATOM    457 HD13 ILE A  28      -3.327  -9.385   3.036  1.00  0.00           H  
ATOM    458  N   LEU A  29      -8.965  -7.720   2.804  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -9.937  -6.821   2.129  1.00  0.00           C  
ATOM    460  C   LEU A  29     -11.045  -6.431   3.116  1.00  0.00           C  
ATOM    461  O   LEU A  29     -11.620  -5.366   3.037  1.00  0.00           O  
ATOM    462  CB  LEU A  29     -10.531  -7.553   0.926  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -9.394  -8.070   0.033  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -9.987  -8.908  -1.103  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -8.610  -6.883  -0.557  1.00  0.00           C  
ATOM    466  H   LEU A  29      -8.952  -8.673   2.580  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -9.429  -5.930   1.795  1.00  0.00           H  
ATOM    468  HB2 LEU A  29     -11.125  -8.388   1.272  1.00  0.00           H  
ATOM    469  HB3 LEU A  29     -11.153  -6.876   0.361  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -8.727  -8.687   0.624  1.00  0.00           H  
ATOM    471 HD11 LEU A  29     -10.819  -8.380  -1.544  1.00  0.00           H  
ATOM    472 HD12 LEU A  29     -10.328  -9.855  -0.713  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -9.231  -9.080  -1.856  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -9.293  -6.087  -0.815  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -8.080  -7.202  -1.442  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -7.898  -6.523   0.172  1.00  0.00           H  
ATOM    477  N   ASP A  30     -11.331  -7.285   4.061  1.00  0.00           N  
ATOM    478  CA  ASP A  30     -12.378  -6.957   5.073  1.00  0.00           C  
ATOM    479  C   ASP A  30     -11.855  -5.820   5.963  1.00  0.00           C  
ATOM    480  O   ASP A  30     -12.567  -4.885   6.273  1.00  0.00           O  
ATOM    481  CB  ASP A  30     -12.670  -8.189   5.931  1.00  0.00           C  
ATOM    482  CG  ASP A  30     -13.815  -7.880   6.896  1.00  0.00           C  
ATOM    483  OD1 ASP A  30     -14.720  -7.163   6.501  1.00  0.00           O  
ATOM    484  OD2 ASP A  30     -13.767  -8.364   8.015  1.00  0.00           O  
ATOM    485  H   ASP A  30     -10.848  -8.137   4.098  1.00  0.00           H  
ATOM    486  HA  ASP A  30     -13.282  -6.630   4.579  1.00  0.00           H  
ATOM    487  HB2 ASP A  30     -12.950  -9.014   5.292  1.00  0.00           H  
ATOM    488  HB3 ASP A  30     -11.788  -8.453   6.495  1.00  0.00           H  
ATOM    489  N   ALA A  31     -10.627  -5.910   6.392  1.00  0.00           N  
ATOM    490  CA  ALA A  31     -10.056  -4.856   7.285  1.00  0.00           C  
ATOM    491  C   ALA A  31      -9.872  -3.536   6.522  1.00  0.00           C  
ATOM    492  O   ALA A  31      -9.876  -2.473   7.112  1.00  0.00           O  
ATOM    493  CB  ALA A  31      -8.704  -5.337   7.816  1.00  0.00           C  
ATOM    494  H   ALA A  31     -10.079  -6.682   6.142  1.00  0.00           H  
ATOM    495  HA  ALA A  31     -10.721  -4.694   8.121  1.00  0.00           H  
ATOM    496  HB1 ALA A  31      -8.381  -4.687   8.616  1.00  0.00           H  
ATOM    497  HB2 ALA A  31      -7.976  -5.323   7.018  1.00  0.00           H  
ATOM    498  HB3 ALA A  31      -8.805  -6.344   8.192  1.00  0.00           H  
ATOM    499  N   PHE A  32      -9.726  -3.579   5.228  1.00  0.00           N  
ATOM    500  CA  PHE A  32      -9.562  -2.312   4.450  1.00  0.00           C  
ATOM    501  C   PHE A  32     -10.673  -1.335   4.830  1.00  0.00           C  
ATOM    502  O   PHE A  32     -10.619  -0.166   4.504  1.00  0.00           O  
ATOM    503  CB  PHE A  32      -9.649  -2.658   2.953  1.00  0.00           C  
ATOM    504  CG  PHE A  32      -8.300  -3.101   2.389  1.00  0.00           C  
ATOM    505  CD1 PHE A  32      -7.230  -3.515   3.220  1.00  0.00           C  
ATOM    506  CD2 PHE A  32      -8.118  -3.074   0.999  1.00  0.00           C  
ATOM    507  CE1 PHE A  32      -6.008  -3.885   2.649  1.00  0.00           C  
ATOM    508  CE2 PHE A  32      -6.894  -3.455   0.439  1.00  0.00           C  
ATOM    509  CZ  PHE A  32      -5.840  -3.857   1.264  1.00  0.00           C  
ATOM    510  H   PHE A  32      -9.736  -4.433   4.750  1.00  0.00           H  
ATOM    511  HA  PHE A  32      -8.609  -1.858   4.661  1.00  0.00           H  
ATOM    512  HB2 PHE A  32     -10.360  -3.453   2.820  1.00  0.00           H  
ATOM    513  HB3 PHE A  32      -9.990  -1.793   2.405  1.00  0.00           H  
ATOM    514  HD1 PHE A  32      -7.342  -3.563   4.288  1.00  0.00           H  
ATOM    515  HD2 PHE A  32      -8.930  -2.772   0.358  1.00  0.00           H  
ATOM    516  HE1 PHE A  32      -5.191  -4.191   3.283  1.00  0.00           H  
ATOM    517  HE2 PHE A  32      -6.761  -3.434  -0.633  1.00  0.00           H  
ATOM    518  HZ  PHE A  32      -4.896  -4.148   0.830  1.00  0.00           H  
ATOM    519  N   ASP A  33     -11.683  -1.796   5.509  1.00  0.00           N  
ATOM    520  CA  ASP A  33     -12.791  -0.882   5.894  1.00  0.00           C  
ATOM    521  C   ASP A  33     -12.437  -0.166   7.202  1.00  0.00           C  
ATOM    522  O   ASP A  33     -12.917   0.920   7.464  1.00  0.00           O  
ATOM    523  CB  ASP A  33     -14.082  -1.691   6.068  1.00  0.00           C  
ATOM    524  CG  ASP A  33     -14.662  -2.034   4.694  1.00  0.00           C  
ATOM    525  OD1 ASP A  33     -14.917  -1.114   3.934  1.00  0.00           O  
ATOM    526  OD2 ASP A  33     -14.840  -3.211   4.424  1.00  0.00           O  
ATOM    527  H   ASP A  33     -11.715  -2.744   5.762  1.00  0.00           H  
ATOM    528  HA  ASP A  33     -12.937  -0.144   5.117  1.00  0.00           H  
ATOM    529  HB2 ASP A  33     -13.865  -2.605   6.601  1.00  0.00           H  
ATOM    530  HB3 ASP A  33     -14.802  -1.110   6.624  1.00  0.00           H  
ATOM    531  N   LYS A  34     -11.592  -0.753   8.025  1.00  0.00           N  
ATOM    532  CA  LYS A  34     -11.196  -0.094   9.315  1.00  0.00           C  
ATOM    533  C   LYS A  34      -9.715   0.299   9.273  1.00  0.00           C  
ATOM    534  O   LYS A  34      -9.169   0.786  10.242  1.00  0.00           O  
ATOM    535  CB  LYS A  34     -11.390  -1.071  10.481  1.00  0.00           C  
ATOM    536  CG  LYS A  34     -12.846  -1.543  10.544  1.00  0.00           C  
ATOM    537  CD  LYS A  34     -13.146  -2.103  11.938  1.00  0.00           C  
ATOM    538  CE  LYS A  34     -12.239  -3.304  12.208  1.00  0.00           C  
ATOM    539  NZ  LYS A  34     -12.733  -4.042  13.405  1.00  0.00           N  
ATOM    540  H   LYS A  34     -11.212  -1.629   7.803  1.00  0.00           H  
ATOM    541  HA  LYS A  34     -11.797   0.788   9.487  1.00  0.00           H  
ATOM    542  HB2 LYS A  34     -10.744  -1.924  10.341  1.00  0.00           H  
ATOM    543  HB3 LYS A  34     -11.133  -0.575  11.405  1.00  0.00           H  
ATOM    544  HG2 LYS A  34     -13.506  -0.713  10.340  1.00  0.00           H  
ATOM    545  HG3 LYS A  34     -13.000  -2.318   9.811  1.00  0.00           H  
ATOM    546  HD2 LYS A  34     -12.964  -1.339  12.679  1.00  0.00           H  
ATOM    547  HD3 LYS A  34     -14.179  -2.415  11.986  1.00  0.00           H  
ATOM    548  HE2 LYS A  34     -12.246  -3.962  11.351  1.00  0.00           H  
ATOM    549  HE3 LYS A  34     -11.231  -2.960  12.388  1.00  0.00           H  
ATOM    550  HZ1 LYS A  34     -12.392  -3.572  14.268  1.00  0.00           H  
ATOM    551  HZ2 LYS A  34     -12.381  -5.021  13.379  1.00  0.00           H  
ATOM    552  HZ3 LYS A  34     -13.773  -4.047  13.405  1.00  0.00           H  
ATOM    553  N   MET A  35      -9.050   0.086   8.163  1.00  0.00           N  
ATOM    554  CA  MET A  35      -7.600   0.445   8.082  1.00  0.00           C  
ATOM    555  C   MET A  35      -7.462   1.944   7.794  1.00  0.00           C  
ATOM    556  O   MET A  35      -6.661   2.615   8.412  1.00  0.00           O  
ATOM    557  CB  MET A  35      -6.920  -0.396   6.975  1.00  0.00           C  
ATOM    558  CG  MET A  35      -5.700  -1.140   7.521  1.00  0.00           C  
ATOM    559  SD  MET A  35      -4.735  -1.808   6.138  1.00  0.00           S  
ATOM    560  CE  MET A  35      -5.146  -3.556   6.371  1.00  0.00           C  
ATOM    561  H   MET A  35      -9.500  -0.314   7.389  1.00  0.00           H  
ATOM    562  HA  MET A  35      -7.137   0.235   9.039  1.00  0.00           H  
ATOM    563  HB2 MET A  35      -7.624  -1.115   6.618  1.00  0.00           H  
ATOM    564  HB3 MET A  35      -6.607   0.235   6.154  1.00  0.00           H  
ATOM    565  HG2 MET A  35      -5.090  -0.457   8.091  1.00  0.00           H  
ATOM    566  HG3 MET A  35      -6.033  -1.945   8.158  1.00  0.00           H  
ATOM    567  HE1 MET A  35      -6.220  -3.680   6.361  1.00  0.00           H  
ATOM    568  HE2 MET A  35      -4.759  -3.890   7.318  1.00  0.00           H  
ATOM    569  HE3 MET A  35      -4.702  -4.141   5.576  1.00  0.00           H  
ATOM    570  N   CYS A  36      -8.217   2.504   6.881  1.00  0.00           N  
ATOM    571  CA  CYS A  36      -8.053   3.959   6.650  1.00  0.00           C  
ATOM    572  C   CYS A  36      -8.478   4.658   7.940  1.00  0.00           C  
ATOM    573  O   CYS A  36      -8.431   5.867   8.050  1.00  0.00           O  
ATOM    574  CB  CYS A  36      -8.890   4.428   5.456  1.00  0.00           C  
ATOM    575  SG  CYS A  36      -7.923   4.255   3.938  1.00  0.00           S  
ATOM    576  H   CYS A  36      -8.874   1.985   6.371  1.00  0.00           H  
ATOM    577  HA  CYS A  36      -7.006   4.160   6.496  1.00  0.00           H  
ATOM    578  HB2 CYS A  36      -9.783   3.824   5.385  1.00  0.00           H  
ATOM    579  HB3 CYS A  36      -9.166   5.465   5.588  1.00  0.00           H  
ATOM    580  N   SER A  37      -8.892   3.904   8.918  1.00  0.00           N  
ATOM    581  CA  SER A  37      -9.323   4.531  10.206  1.00  0.00           C  
ATOM    582  C   SER A  37      -8.102   4.877  11.080  1.00  0.00           C  
ATOM    583  O   SER A  37      -8.242   5.557  12.078  1.00  0.00           O  
ATOM    584  CB  SER A  37     -10.225   3.558  10.965  1.00  0.00           C  
ATOM    585  OG  SER A  37     -11.155   2.978  10.061  1.00  0.00           O  
ATOM    586  H   SER A  37      -8.929   2.924   8.804  1.00  0.00           H  
ATOM    587  HA  SER A  37      -9.875   5.435   9.996  1.00  0.00           H  
ATOM    588  HB2 SER A  37      -9.627   2.780  11.408  1.00  0.00           H  
ATOM    589  HB3 SER A  37     -10.751   4.093  11.746  1.00  0.00           H  
ATOM    590  HG  SER A  37     -11.511   3.679   9.511  1.00  0.00           H  
ATOM    591  N   LYS A  38      -6.913   4.417  10.749  1.00  0.00           N  
ATOM    592  CA  LYS A  38      -5.723   4.740  11.617  1.00  0.00           C  
ATOM    593  C   LYS A  38      -4.988   6.000  11.105  1.00  0.00           C  
ATOM    594  O   LYS A  38      -3.987   6.403  11.665  1.00  0.00           O  
ATOM    595  CB  LYS A  38      -4.749   3.541  11.655  1.00  0.00           C  
ATOM    596  CG  LYS A  38      -5.516   2.220  11.547  1.00  0.00           C  
ATOM    597  CD  LYS A  38      -6.568   2.125  12.656  1.00  0.00           C  
ATOM    598  CE  LYS A  38      -7.020   0.668  12.813  1.00  0.00           C  
ATOM    599  NZ  LYS A  38      -5.995  -0.089  13.585  1.00  0.00           N  
ATOM    600  H   LYS A  38      -6.805   3.859   9.950  1.00  0.00           H  
ATOM    601  HA  LYS A  38      -6.065   4.934  12.626  1.00  0.00           H  
ATOM    602  HB2 LYS A  38      -4.053   3.608  10.837  1.00  0.00           H  
ATOM    603  HB3 LYS A  38      -4.201   3.554  12.587  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -6.002   2.166  10.589  1.00  0.00           H  
ATOM    605  HG3 LYS A  38      -4.822   1.399  11.643  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -6.143   2.473  13.587  1.00  0.00           H  
ATOM    607  HD3 LYS A  38      -7.419   2.736  12.399  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -7.962   0.640  13.342  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -7.142   0.218  11.837  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38      -5.194  -0.320  12.964  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38      -6.416  -0.967  13.951  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38      -5.659   0.491  14.378  1.00  0.00           H  
ATOM    613  N   LEU A  39      -5.478   6.635  10.063  1.00  0.00           N  
ATOM    614  CA  LEU A  39      -4.813   7.881   9.532  1.00  0.00           C  
ATOM    615  C   LEU A  39      -5.680   9.105   9.919  1.00  0.00           C  
ATOM    616  O   LEU A  39      -6.890   9.011   9.861  1.00  0.00           O  
ATOM    617  CB  LEU A  39      -4.723   7.788   8.004  1.00  0.00           C  
ATOM    618  CG  LEU A  39      -3.956   6.517   7.598  1.00  0.00           C  
ATOM    619  CD1 LEU A  39      -3.997   6.364   6.076  1.00  0.00           C  
ATOM    620  CD2 LEU A  39      -2.488   6.608   8.057  1.00  0.00           C  
ATOM    621  H   LEU A  39      -6.294   6.300   9.632  1.00  0.00           H  
ATOM    622  HA  LEU A  39      -3.824   7.975   9.939  1.00  0.00           H  
ATOM    623  HB2 LEU A  39      -5.721   7.751   7.593  1.00  0.00           H  
ATOM    624  HB3 LEU A  39      -4.209   8.653   7.617  1.00  0.00           H  
ATOM    625  HG  LEU A  39      -4.426   5.660   8.051  1.00  0.00           H  
ATOM    626 HD11 LEU A  39      -3.739   5.351   5.810  1.00  0.00           H  
ATOM    627 HD12 LEU A  39      -3.289   7.041   5.629  1.00  0.00           H  
ATOM    628 HD13 LEU A  39      -4.987   6.590   5.718  1.00  0.00           H  
ATOM    629 HD21 LEU A  39      -2.121   7.608   7.900  1.00  0.00           H  
ATOM    630 HD22 LEU A  39      -1.885   5.916   7.485  1.00  0.00           H  
ATOM    631 HD23 LEU A  39      -2.417   6.358   9.102  1.00  0.00           H  
ATOM    632  N   PRO A  40      -5.072  10.224  10.302  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -5.851  11.424  10.679  1.00  0.00           C  
ATOM    634  C   PRO A  40      -6.998  11.647   9.669  1.00  0.00           C  
ATOM    635  O   PRO A  40      -6.974  11.120   8.574  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -4.810  12.572  10.690  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -3.400  11.914  10.629  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -3.602  10.403  10.390  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.261  11.292  11.670  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -4.951  13.216   9.833  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -4.897  13.151  11.599  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -2.826  12.345   9.815  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -2.877  12.070  11.562  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -3.121  10.108   9.474  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -3.210   9.833  11.222  1.00  0.00           H  
ATOM    646  N   LYS A  41      -8.018  12.393  10.035  1.00  0.00           N  
ATOM    647  CA  LYS A  41      -9.165  12.603   9.098  1.00  0.00           C  
ATOM    648  C   LYS A  41      -8.743  13.364   7.837  1.00  0.00           C  
ATOM    649  O   LYS A  41      -9.421  13.337   6.830  1.00  0.00           O  
ATOM    650  CB  LYS A  41     -10.305  13.346   9.800  1.00  0.00           C  
ATOM    651  CG  LYS A  41     -11.613  13.115   9.029  1.00  0.00           C  
ATOM    652  CD  LYS A  41     -12.719  14.018   9.591  1.00  0.00           C  
ATOM    653  CE  LYS A  41     -12.955  13.703  11.072  1.00  0.00           C  
ATOM    654  NZ  LYS A  41     -12.887  12.230  11.292  1.00  0.00           N  
ATOM    655  H   LYS A  41      -8.038  12.801  10.927  1.00  0.00           H  
ATOM    656  HA  LYS A  41      -9.524  11.645   8.747  1.00  0.00           H  
ATOM    657  HB2 LYS A  41     -10.407  12.973  10.808  1.00  0.00           H  
ATOM    658  HB3 LYS A  41     -10.085  14.402   9.824  1.00  0.00           H  
ATOM    659  HG2 LYS A  41     -11.457  13.348   7.985  1.00  0.00           H  
ATOM    660  HG3 LYS A  41     -11.908  12.082   9.122  1.00  0.00           H  
ATOM    661  HD2 LYS A  41     -12.424  15.052   9.486  1.00  0.00           H  
ATOM    662  HD3 LYS A  41     -13.632  13.848   9.041  1.00  0.00           H  
ATOM    663  HE2 LYS A  41     -12.201  14.192  11.670  1.00  0.00           H  
ATOM    664  HE3 LYS A  41     -13.931  14.064  11.363  1.00  0.00           H  
ATOM    665  HZ1 LYS A  41     -13.540  11.962  12.054  1.00  0.00           H  
ATOM    666  HZ2 LYS A  41     -11.916  11.965  11.557  1.00  0.00           H  
ATOM    667  HZ3 LYS A  41     -13.155  11.735  10.418  1.00  0.00           H  
ATOM    668  N   SER A  42      -7.683  14.121   7.913  1.00  0.00           N  
ATOM    669  CA  SER A  42      -7.293  14.973   6.751  1.00  0.00           C  
ATOM    670  C   SER A  42      -6.668  14.184   5.606  1.00  0.00           C  
ATOM    671  O   SER A  42      -6.379  14.697   4.545  1.00  0.00           O  
ATOM    672  CB  SER A  42      -6.320  16.056   7.215  1.00  0.00           C  
ATOM    673  OG  SER A  42      -5.165  15.442   7.769  1.00  0.00           O  
ATOM    674  H   SER A  42      -7.170  14.174   8.746  1.00  0.00           H  
ATOM    675  HA  SER A  42      -8.183  15.444   6.366  1.00  0.00           H  
ATOM    676  HB2 SER A  42      -6.030  16.666   6.376  1.00  0.00           H  
ATOM    677  HB3 SER A  42      -6.803  16.677   7.959  1.00  0.00           H  
ATOM    678  HG  SER A  42      -4.431  15.595   7.169  1.00  0.00           H  
ATOM    679  N   LEU A  43      -6.422  12.932   5.864  1.00  0.00           N  
ATOM    680  CA  LEU A  43      -5.766  12.026   4.880  1.00  0.00           C  
ATOM    681  C   LEU A  43      -6.790  10.966   4.473  1.00  0.00           C  
ATOM    682  O   LEU A  43      -6.548  10.144   3.611  1.00  0.00           O  
ATOM    683  CB  LEU A  43      -4.576  11.373   5.633  1.00  0.00           C  
ATOM    684  CG  LEU A  43      -3.238  11.746   5.001  1.00  0.00           C  
ATOM    685  CD1 LEU A  43      -3.104  13.279   4.814  1.00  0.00           C  
ATOM    686  CD2 LEU A  43      -2.082  11.216   5.868  1.00  0.00           C  
ATOM    687  H   LEU A  43      -6.654  12.573   6.741  1.00  0.00           H  
ATOM    688  HA  LEU A  43      -5.435  12.587   4.021  1.00  0.00           H  
ATOM    689  HB2 LEU A  43      -4.584  11.712   6.653  1.00  0.00           H  
ATOM    690  HB3 LEU A  43      -4.680  10.298   5.619  1.00  0.00           H  
ATOM    691  HG  LEU A  43      -3.205  11.269   4.057  1.00  0.00           H  
ATOM    692 HD11 LEU A  43      -3.787  13.794   5.474  1.00  0.00           H  
ATOM    693 HD12 LEU A  43      -3.336  13.536   3.792  1.00  0.00           H  
ATOM    694 HD13 LEU A  43      -2.091  13.594   5.031  1.00  0.00           H  
ATOM    695 HD21 LEU A  43      -2.301  11.379   6.910  1.00  0.00           H  
ATOM    696 HD22 LEU A  43      -1.170  11.735   5.609  1.00  0.00           H  
ATOM    697 HD23 LEU A  43      -1.953  10.162   5.687  1.00  0.00           H  
ATOM    698  N   SER A  44      -7.915  10.988   5.106  1.00  0.00           N  
ATOM    699  CA  SER A  44      -8.993   9.998   4.809  1.00  0.00           C  
ATOM    700  C   SER A  44      -9.083   9.712   3.307  1.00  0.00           C  
ATOM    701  O   SER A  44      -8.958   8.597   2.843  1.00  0.00           O  
ATOM    702  CB  SER A  44     -10.330  10.567   5.284  1.00  0.00           C  
ATOM    703  OG  SER A  44     -11.381   9.703   4.872  1.00  0.00           O  
ATOM    704  H   SER A  44      -8.049  11.659   5.800  1.00  0.00           H  
ATOM    705  HA  SER A  44      -8.792   9.083   5.349  1.00  0.00           H  
ATOM    706  HB2 SER A  44     -10.333  10.639   6.359  1.00  0.00           H  
ATOM    707  HB3 SER A  44     -10.472  11.552   4.860  1.00  0.00           H  
ATOM    708  HG  SER A  44     -11.682   9.212   5.641  1.00  0.00           H  
ATOM    709  N   GLU A  45      -9.469  10.735   2.589  1.00  0.00           N  
ATOM    710  CA  GLU A  45      -9.795  10.660   1.133  1.00  0.00           C  
ATOM    711  C   GLU A  45      -8.755  10.102   0.167  1.00  0.00           C  
ATOM    712  O   GLU A  45      -9.013   9.172  -0.572  1.00  0.00           O  
ATOM    713  CB  GLU A  45     -10.082  12.089   0.670  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -11.246  12.673   1.474  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -11.491  14.118   1.037  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -11.870  14.314  -0.105  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -11.293  15.003   1.853  1.00  0.00           O  
ATOM    718  H   GLU A  45      -9.657  11.596   3.017  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -10.704  10.097   1.014  1.00  0.00           H  
ATOM    720  HB2 GLU A  45      -9.193  12.697   0.821  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -10.336  12.085  -0.380  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -12.136  12.086   1.295  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -11.008  12.653   2.525  1.00  0.00           H  
ATOM    724  N   GLU A  46      -7.587  10.660   0.165  1.00  0.00           N  
ATOM    725  CA  GLU A  46      -6.537  10.164  -0.752  1.00  0.00           C  
ATOM    726  C   GLU A  46      -6.333   8.675  -0.519  1.00  0.00           C  
ATOM    727  O   GLU A  46      -5.858   7.967  -1.379  1.00  0.00           O  
ATOM    728  CB  GLU A  46      -5.238  10.916  -0.482  1.00  0.00           C  
ATOM    729  CG  GLU A  46      -5.414  12.387  -0.870  1.00  0.00           C  
ATOM    730  CD  GLU A  46      -6.278  13.090   0.177  1.00  0.00           C  
ATOM    731  OE1 GLU A  46      -6.086  12.822   1.352  1.00  0.00           O  
ATOM    732  OE2 GLU A  46      -7.119  13.885  -0.212  1.00  0.00           O  
ATOM    733  H   GLU A  46      -7.398  11.414   0.762  1.00  0.00           H  
ATOM    734  HA  GLU A  46      -6.834  10.308  -1.777  1.00  0.00           H  
ATOM    735  HB2 GLU A  46      -4.996  10.844   0.567  1.00  0.00           H  
ATOM    736  HB3 GLU A  46      -4.443  10.483  -1.066  1.00  0.00           H  
ATOM    737  HG2 GLU A  46      -4.448  12.864  -0.919  1.00  0.00           H  
ATOM    738  HG3 GLU A  46      -5.896  12.452  -1.833  1.00  0.00           H  
ATOM    739  N   CYS A  47      -6.703   8.186   0.624  1.00  0.00           N  
ATOM    740  CA  CYS A  47      -6.542   6.733   0.884  1.00  0.00           C  
ATOM    741  C   CYS A  47      -7.689   5.989   0.200  1.00  0.00           C  
ATOM    742  O   CYS A  47      -7.495   4.965  -0.424  1.00  0.00           O  
ATOM    743  CB  CYS A  47      -6.559   6.491   2.408  1.00  0.00           C  
ATOM    744  SG  CYS A  47      -8.214   6.009   2.983  1.00  0.00           S  
ATOM    745  H   CYS A  47      -7.102   8.769   1.302  1.00  0.00           H  
ATOM    746  HA  CYS A  47      -5.606   6.395   0.462  1.00  0.00           H  
ATOM    747  HB2 CYS A  47      -5.859   5.707   2.653  1.00  0.00           H  
ATOM    748  HB3 CYS A  47      -6.267   7.405   2.911  1.00  0.00           H  
ATOM    749  N   GLN A  48      -8.880   6.496   0.312  1.00  0.00           N  
ATOM    750  CA  GLN A  48     -10.031   5.812  -0.330  1.00  0.00           C  
ATOM    751  C   GLN A  48      -9.718   5.576  -1.804  1.00  0.00           C  
ATOM    752  O   GLN A  48     -10.016   4.535  -2.356  1.00  0.00           O  
ATOM    753  CB  GLN A  48     -11.281   6.684  -0.213  1.00  0.00           C  
ATOM    754  CG  GLN A  48     -11.777   6.674   1.232  1.00  0.00           C  
ATOM    755  CD  GLN A  48     -12.990   7.598   1.363  1.00  0.00           C  
ATOM    756  OE1 GLN A  48     -13.200   8.466   0.538  1.00  0.00           O  
ATOM    757  NE2 GLN A  48     -13.803   7.447   2.372  1.00  0.00           N  
ATOM    758  H   GLN A  48      -9.014   7.318   0.831  1.00  0.00           H  
ATOM    759  HA  GLN A  48     -10.201   4.861   0.155  1.00  0.00           H  
ATOM    760  HB2 GLN A  48     -11.042   7.698  -0.504  1.00  0.00           H  
ATOM    761  HB3 GLN A  48     -12.054   6.297  -0.860  1.00  0.00           H  
ATOM    762  HG2 GLN A  48     -12.058   5.668   1.506  1.00  0.00           H  
ATOM    763  HG3 GLN A  48     -10.991   7.020   1.884  1.00  0.00           H  
ATOM    764 HE21 GLN A  48     -13.634   6.748   3.037  1.00  0.00           H  
ATOM    765 HE22 GLN A  48     -14.582   8.035   2.466  1.00  0.00           H  
ATOM    766  N   GLU A  49      -9.134   6.545  -2.454  1.00  0.00           N  
ATOM    767  CA  GLU A  49      -8.819   6.390  -3.897  1.00  0.00           C  
ATOM    768  C   GLU A  49      -7.719   5.343  -4.101  1.00  0.00           C  
ATOM    769  O   GLU A  49      -7.778   4.543  -5.014  1.00  0.00           O  
ATOM    770  CB  GLU A  49      -8.357   7.736  -4.462  1.00  0.00           C  
ATOM    771  CG  GLU A  49      -7.919   7.561  -5.917  1.00  0.00           C  
ATOM    772  CD  GLU A  49      -7.755   8.934  -6.570  1.00  0.00           C  
ATOM    773  OE1 GLU A  49      -7.142   9.791  -5.955  1.00  0.00           O  
ATOM    774  OE2 GLU A  49      -8.246   9.105  -7.674  1.00  0.00           O  
ATOM    775  H   GLU A  49      -8.914   7.386  -2.002  1.00  0.00           H  
ATOM    776  HA  GLU A  49      -9.711   6.075  -4.419  1.00  0.00           H  
ATOM    777  HB2 GLU A  49      -9.174   8.443  -4.414  1.00  0.00           H  
ATOM    778  HB3 GLU A  49      -7.528   8.106  -3.879  1.00  0.00           H  
ATOM    779  HG2 GLU A  49      -6.976   7.033  -5.948  1.00  0.00           H  
ATOM    780  HG3 GLU A  49      -8.666   6.996  -6.453  1.00  0.00           H  
ATOM    781  N   VAL A  50      -6.718   5.332  -3.257  1.00  0.00           N  
ATOM    782  CA  VAL A  50      -5.634   4.324  -3.418  1.00  0.00           C  
ATOM    783  C   VAL A  50      -6.185   2.942  -3.089  1.00  0.00           C  
ATOM    784  O   VAL A  50      -6.024   2.002  -3.841  1.00  0.00           O  
ATOM    785  CB  VAL A  50      -4.458   4.617  -2.475  1.00  0.00           C  
ATOM    786  CG1 VAL A  50      -3.324   3.624  -2.754  1.00  0.00           C  
ATOM    787  CG2 VAL A  50      -3.947   6.053  -2.695  1.00  0.00           C  
ATOM    788  H   VAL A  50      -6.685   5.977  -2.523  1.00  0.00           H  
ATOM    789  HA  VAL A  50      -5.285   4.352  -4.432  1.00  0.00           H  
ATOM    790  HB  VAL A  50      -4.778   4.491  -1.454  1.00  0.00           H  
ATOM    791 HG11 VAL A  50      -3.660   2.621  -2.534  1.00  0.00           H  
ATOM    792 HG12 VAL A  50      -2.476   3.863  -2.130  1.00  0.00           H  
ATOM    793 HG13 VAL A  50      -3.036   3.688  -3.792  1.00  0.00           H  
ATOM    794 HG21 VAL A  50      -4.768   6.698  -2.956  1.00  0.00           H  
ATOM    795 HG22 VAL A  50      -3.221   6.065  -3.496  1.00  0.00           H  
ATOM    796 HG23 VAL A  50      -3.484   6.412  -1.787  1.00  0.00           H  
ATOM    797  N   VAL A  51      -6.802   2.797  -1.944  1.00  0.00           N  
ATOM    798  CA  VAL A  51      -7.319   1.462  -1.549  1.00  0.00           C  
ATOM    799  C   VAL A  51      -8.349   0.970  -2.575  1.00  0.00           C  
ATOM    800  O   VAL A  51      -8.272  -0.134  -3.076  1.00  0.00           O  
ATOM    801  CB  VAL A  51      -7.897   1.534  -0.129  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      -8.302   0.144   0.343  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      -6.846   2.103   0.831  1.00  0.00           C  
ATOM    804  H   VAL A  51      -6.895   3.549  -1.322  1.00  0.00           H  
ATOM    805  HA  VAL A  51      -6.494   0.775  -1.598  1.00  0.00           H  
ATOM    806  HB  VAL A  51      -8.761   2.178  -0.128  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      -7.467  -0.529   0.229  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      -9.136  -0.205  -0.247  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      -8.589   0.192   1.382  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      -6.437   3.015   0.421  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      -6.055   1.381   0.965  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      -7.306   2.314   1.788  1.00  0.00           H  
ATOM    813  N   ASP A  52      -9.350   1.770  -2.832  1.00  0.00           N  
ATOM    814  CA  ASP A  52     -10.446   1.360  -3.759  1.00  0.00           C  
ATOM    815  C   ASP A  52      -9.945   1.123  -5.184  1.00  0.00           C  
ATOM    816  O   ASP A  52     -10.360   0.194  -5.849  1.00  0.00           O  
ATOM    817  CB  ASP A  52     -11.509   2.464  -3.782  1.00  0.00           C  
ATOM    818  CG  ASP A  52     -12.005   2.725  -2.358  1.00  0.00           C  
ATOM    819  OD1 ASP A  52     -12.019   1.788  -1.576  1.00  0.00           O  
ATOM    820  OD2 ASP A  52     -12.361   3.856  -2.074  1.00  0.00           O  
ATOM    821  H   ASP A  52      -9.403   2.640  -2.383  1.00  0.00           H  
ATOM    822  HA  ASP A  52     -10.905   0.460  -3.381  1.00  0.00           H  
ATOM    823  HB2 ASP A  52     -11.085   3.371  -4.186  1.00  0.00           H  
ATOM    824  HB3 ASP A  52     -12.340   2.150  -4.397  1.00  0.00           H  
ATOM    825  N   THR A  53      -9.080   1.966  -5.671  1.00  0.00           N  
ATOM    826  CA  THR A  53      -8.579   1.803  -7.065  1.00  0.00           C  
ATOM    827  C   THR A  53      -7.375   0.869  -7.106  1.00  0.00           C  
ATOM    828  O   THR A  53      -7.241   0.083  -8.023  1.00  0.00           O  
ATOM    829  CB  THR A  53      -8.177   3.174  -7.615  1.00  0.00           C  
ATOM    830  OG1 THR A  53      -9.249   4.089  -7.426  1.00  0.00           O  
ATOM    831  CG2 THR A  53      -7.860   3.059  -9.106  1.00  0.00           C  
ATOM    832  H   THR A  53      -8.768   2.721  -5.131  1.00  0.00           H  
ATOM    833  HA  THR A  53      -9.348   1.389  -7.693  1.00  0.00           H  
ATOM    834  HB  THR A  53      -7.305   3.531  -7.093  1.00  0.00           H  
ATOM    835  HG1 THR A  53      -9.941   3.869  -8.055  1.00  0.00           H  
ATOM    836 HG21 THR A  53      -8.748   2.755  -9.640  1.00  0.00           H  
ATOM    837 HG22 THR A  53      -7.083   2.323  -9.254  1.00  0.00           H  
ATOM    838 HG23 THR A  53      -7.525   4.015  -9.479  1.00  0.00           H  
ATOM    839  N   TYR A  54      -6.481   0.956  -6.152  1.00  0.00           N  
ATOM    840  CA  TYR A  54      -5.266   0.080  -6.182  1.00  0.00           C  
ATOM    841  C   TYR A  54      -5.284  -0.978  -5.073  1.00  0.00           C  
ATOM    842  O   TYR A  54      -4.261  -1.358  -4.544  1.00  0.00           O  
ATOM    843  CB  TYR A  54      -4.024   0.947  -6.036  1.00  0.00           C  
ATOM    844  CG  TYR A  54      -3.877   1.826  -7.256  1.00  0.00           C  
ATOM    845  CD1 TYR A  54      -4.494   3.076  -7.284  1.00  0.00           C  
ATOM    846  CD2 TYR A  54      -3.121   1.395  -8.352  1.00  0.00           C  
ATOM    847  CE1 TYR A  54      -4.365   3.902  -8.401  1.00  0.00           C  
ATOM    848  CE2 TYR A  54      -2.987   2.222  -9.476  1.00  0.00           C  
ATOM    849  CZ  TYR A  54      -3.609   3.477  -9.500  1.00  0.00           C  
ATOM    850  OH  TYR A  54      -3.477   4.292 -10.606  1.00  0.00           O  
ATOM    851  H   TYR A  54      -6.594   1.613  -5.433  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -5.209  -0.440  -7.128  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -4.125   1.563  -5.161  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -3.154   0.317  -5.939  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -5.076   3.402  -6.445  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -2.644   0.427  -8.334  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -4.846   4.871  -8.411  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -2.405   1.891 -10.323  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -2.545   4.494 -10.716  1.00  0.00           H  
ATOM    860  N   GLY A  55      -6.450  -1.420  -4.686  1.00  0.00           N  
ATOM    861  CA  GLY A  55      -6.551  -2.412  -3.577  1.00  0.00           C  
ATOM    862  C   GLY A  55      -6.266  -3.834  -4.061  1.00  0.00           C  
ATOM    863  O   GLY A  55      -5.435  -4.523  -3.503  1.00  0.00           O  
ATOM    864  H   GLY A  55      -7.262  -1.091  -5.117  1.00  0.00           H  
ATOM    865  HA2 GLY A  55      -5.836  -2.153  -2.810  1.00  0.00           H  
ATOM    866  HA3 GLY A  55      -7.545  -2.375  -3.158  1.00  0.00           H  
ATOM    867  N   SER A  56      -6.954  -4.304  -5.066  1.00  0.00           N  
ATOM    868  CA  SER A  56      -6.704  -5.697  -5.517  1.00  0.00           C  
ATOM    869  C   SER A  56      -5.315  -5.807  -6.128  1.00  0.00           C  
ATOM    870  O   SER A  56      -4.711  -6.861  -6.147  1.00  0.00           O  
ATOM    871  CB  SER A  56      -7.738  -6.119  -6.559  1.00  0.00           C  
ATOM    872  OG  SER A  56      -9.003  -5.568  -6.220  1.00  0.00           O  
ATOM    873  H   SER A  56      -7.638  -3.756  -5.506  1.00  0.00           H  
ATOM    874  HA  SER A  56      -6.775  -6.348  -4.660  1.00  0.00           H  
ATOM    875  HB2 SER A  56      -7.440  -5.761  -7.535  1.00  0.00           H  
ATOM    876  HB3 SER A  56      -7.795  -7.201  -6.578  1.00  0.00           H  
ATOM    877  HG  SER A  56      -9.604  -6.294  -6.037  1.00  0.00           H  
ATOM    878  N   SER A  57      -4.833  -4.734  -6.697  1.00  0.00           N  
ATOM    879  CA  SER A  57      -3.518  -4.804  -7.384  1.00  0.00           C  
ATOM    880  C   SER A  57      -2.367  -4.830  -6.380  1.00  0.00           C  
ATOM    881  O   SER A  57      -1.491  -5.663  -6.462  1.00  0.00           O  
ATOM    882  CB  SER A  57      -3.357  -3.640  -8.359  1.00  0.00           C  
ATOM    883  OG  SER A  57      -3.387  -2.416  -7.637  1.00  0.00           O  
ATOM    884  H   SER A  57      -5.356  -3.905  -6.693  1.00  0.00           H  
ATOM    885  HA  SER A  57      -3.492  -5.743  -7.918  1.00  0.00           H  
ATOM    886  HB2 SER A  57      -2.414  -3.725  -8.873  1.00  0.00           H  
ATOM    887  HB3 SER A  57      -4.162  -3.663  -9.082  1.00  0.00           H  
ATOM    888  HG  SER A  57      -3.457  -2.625  -6.702  1.00  0.00           H  
ATOM    889  N   ILE A  58      -2.385  -3.964  -5.400  1.00  0.00           N  
ATOM    890  CA  ILE A  58      -1.307  -3.987  -4.373  1.00  0.00           C  
ATOM    891  C   ILE A  58      -1.284  -5.370  -3.740  1.00  0.00           C  
ATOM    892  O   ILE A  58      -0.284  -6.059  -3.700  1.00  0.00           O  
ATOM    893  CB  ILE A  58      -1.608  -2.951  -3.275  1.00  0.00           C  
ATOM    894  CG1 ILE A  58      -1.400  -1.536  -3.830  1.00  0.00           C  
ATOM    895  CG2 ILE A  58      -0.666  -3.180  -2.076  1.00  0.00           C  
ATOM    896  CD1 ILE A  58      -1.894  -0.500  -2.811  1.00  0.00           C  
ATOM    897  H   ILE A  58      -3.126  -3.328  -5.307  1.00  0.00           H  
ATOM    898  HA  ILE A  58      -0.344  -3.776  -4.811  1.00  0.00           H  
ATOM    899  HB  ILE A  58      -2.633  -3.067  -2.950  1.00  0.00           H  
ATOM    900 HG12 ILE A  58      -0.349  -1.378  -4.019  1.00  0.00           H  
ATOM    901 HG13 ILE A  58      -1.949  -1.424  -4.751  1.00  0.00           H  
ATOM    902 HG21 ILE A  58      -1.001  -4.041  -1.514  1.00  0.00           H  
ATOM    903 HG22 ILE A  58      -0.667  -2.313  -1.433  1.00  0.00           H  
ATOM    904 HG23 ILE A  58       0.335  -3.358  -2.437  1.00  0.00           H  
ATOM    905 HD11 ILE A  58      -1.156  -0.395  -2.030  1.00  0.00           H  
ATOM    906 HD12 ILE A  58      -2.829  -0.826  -2.379  1.00  0.00           H  
ATOM    907 HD13 ILE A  58      -2.043   0.453  -3.299  1.00  0.00           H  
ATOM    908  N   LEU A  59      -2.418  -5.747  -3.232  1.00  0.00           N  
ATOM    909  CA  LEU A  59      -2.572  -7.055  -2.563  1.00  0.00           C  
ATOM    910  C   LEU A  59      -2.220  -8.169  -3.543  1.00  0.00           C  
ATOM    911  O   LEU A  59      -1.850  -9.248  -3.137  1.00  0.00           O  
ATOM    912  CB  LEU A  59      -4.028  -7.181  -2.096  1.00  0.00           C  
ATOM    913  CG  LEU A  59      -4.306  -8.580  -1.529  1.00  0.00           C  
ATOM    914  CD1 LEU A  59      -3.283  -8.913  -0.431  1.00  0.00           C  
ATOM    915  CD2 LEU A  59      -5.731  -8.626  -0.938  1.00  0.00           C  
ATOM    916  H   LEU A  59      -3.187  -5.144  -3.302  1.00  0.00           H  
ATOM    917  HA  LEU A  59      -1.911  -7.103  -1.712  1.00  0.00           H  
ATOM    918  HB2 LEU A  59      -4.215  -6.442  -1.332  1.00  0.00           H  
ATOM    919  HB3 LEU A  59      -4.687  -7.000  -2.934  1.00  0.00           H  
ATOM    920  HG  LEU A  59      -4.231  -9.304  -2.331  1.00  0.00           H  
ATOM    921 HD11 LEU A  59      -2.360  -9.236  -0.881  1.00  0.00           H  
ATOM    922 HD12 LEU A  59      -3.669  -9.705   0.195  1.00  0.00           H  
ATOM    923 HD13 LEU A  59      -3.103  -8.036   0.174  1.00  0.00           H  
ATOM    924 HD21 LEU A  59      -5.787  -9.397  -0.183  1.00  0.00           H  
ATOM    925 HD22 LEU A  59      -6.438  -8.847  -1.722  1.00  0.00           H  
ATOM    926 HD23 LEU A  59      -5.976  -7.674  -0.490  1.00  0.00           H  
ATOM    927  N   SER A  60      -2.341  -7.958  -4.830  1.00  0.00           N  
ATOM    928  CA  SER A  60      -2.014  -9.078  -5.763  1.00  0.00           C  
ATOM    929  C   SER A  60      -0.497  -9.142  -5.977  1.00  0.00           C  
ATOM    930  O   SER A  60       0.085 -10.198  -6.127  1.00  0.00           O  
ATOM    931  CB  SER A  60      -2.718  -8.847  -7.096  1.00  0.00           C  
ATOM    932  OG  SER A  60      -2.216  -9.763  -8.061  1.00  0.00           O  
ATOM    933  H   SER A  60      -2.653  -7.094  -5.171  1.00  0.00           H  
ATOM    934  HA  SER A  60      -2.402  -9.968  -5.288  1.00  0.00           H  
ATOM    935  HB2 SER A  60      -3.776  -8.999  -6.976  1.00  0.00           H  
ATOM    936  HB3 SER A  60      -2.536  -7.830  -7.419  1.00  0.00           H  
ATOM    937  HG  SER A  60      -1.385 -10.114  -7.732  1.00  0.00           H  
ATOM    938  N   ILE A  61       0.138  -7.994  -5.998  1.00  0.00           N  
ATOM    939  CA  ILE A  61       1.617  -7.929  -6.210  1.00  0.00           C  
ATOM    940  C   ILE A  61       2.358  -8.506  -5.000  1.00  0.00           C  
ATOM    941  O   ILE A  61       3.269  -9.299  -5.133  1.00  0.00           O  
ATOM    942  CB  ILE A  61       2.036  -6.455  -6.365  1.00  0.00           C  
ATOM    943  CG1 ILE A  61       1.121  -5.728  -7.410  1.00  0.00           C  
ATOM    944  CG2 ILE A  61       3.520  -6.391  -6.760  1.00  0.00           C  
ATOM    945  CD1 ILE A  61       1.920  -5.167  -8.595  1.00  0.00           C  
ATOM    946  H   ILE A  61      -0.369  -7.163  -5.885  1.00  0.00           H  
ATOM    947  HA  ILE A  61       1.884  -8.477  -7.100  1.00  0.00           H  
ATOM    948  HB  ILE A  61       1.925  -5.971  -5.401  1.00  0.00           H  
ATOM    949 HG12 ILE A  61       0.375  -6.414  -7.790  1.00  0.00           H  
ATOM    950 HG13 ILE A  61       0.617  -4.905  -6.922  1.00  0.00           H  
ATOM    951 HG21 ILE A  61       4.113  -6.872  -6.000  1.00  0.00           H  
ATOM    952 HG22 ILE A  61       3.826  -5.360  -6.851  1.00  0.00           H  
ATOM    953 HG23 ILE A  61       3.664  -6.896  -7.704  1.00  0.00           H  
ATOM    954 HD11 ILE A  61       1.244  -4.706  -9.296  1.00  0.00           H  
ATOM    955 HD12 ILE A  61       2.456  -5.965  -9.085  1.00  0.00           H  
ATOM    956 HD13 ILE A  61       2.621  -4.426  -8.233  1.00  0.00           H  
ATOM    957  N   LEU A  62       1.998  -8.075  -3.825  1.00  0.00           N  
ATOM    958  CA  LEU A  62       2.698  -8.549  -2.601  1.00  0.00           C  
ATOM    959  C   LEU A  62       2.660 -10.083  -2.532  1.00  0.00           C  
ATOM    960  O   LEU A  62       3.551 -10.710  -1.997  1.00  0.00           O  
ATOM    961  CB  LEU A  62       2.005  -7.919  -1.370  1.00  0.00           C  
ATOM    962  CG  LEU A  62       2.939  -6.908  -0.676  1.00  0.00           C  
ATOM    963  CD1 LEU A  62       2.112  -5.942   0.182  1.00  0.00           C  
ATOM    964  CD2 LEU A  62       3.941  -7.670   0.199  1.00  0.00           C  
ATOM    965  H   LEU A  62       1.280  -7.412  -3.751  1.00  0.00           H  
ATOM    966  HA  LEU A  62       3.728  -8.226  -2.659  1.00  0.00           H  
ATOM    967  HB2 LEU A  62       1.111  -7.407  -1.697  1.00  0.00           H  
ATOM    968  HB3 LEU A  62       1.726  -8.689  -0.662  1.00  0.00           H  
ATOM    969  HG  LEU A  62       3.473  -6.336  -1.423  1.00  0.00           H  
ATOM    970 HD11 LEU A  62       1.306  -6.477   0.651  1.00  0.00           H  
ATOM    971 HD12 LEU A  62       1.705  -5.164  -0.447  1.00  0.00           H  
ATOM    972 HD13 LEU A  62       2.739  -5.499   0.938  1.00  0.00           H  
ATOM    973 HD21 LEU A  62       4.565  -8.292  -0.427  1.00  0.00           H  
ATOM    974 HD22 LEU A  62       3.408  -8.291   0.901  1.00  0.00           H  
ATOM    975 HD23 LEU A  62       4.556  -6.972   0.737  1.00  0.00           H  
ATOM    976  N   LEU A  63       1.633 -10.687  -3.056  1.00  0.00           N  
ATOM    977  CA  LEU A  63       1.540 -12.173  -3.006  1.00  0.00           C  
ATOM    978  C   LEU A  63       2.439 -12.817  -4.061  1.00  0.00           C  
ATOM    979  O   LEU A  63       2.680 -14.008  -4.028  1.00  0.00           O  
ATOM    980  CB  LEU A  63       0.088 -12.610  -3.203  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -0.778 -12.035  -2.077  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -2.239 -12.427  -2.317  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -0.307 -12.578  -0.714  1.00  0.00           C  
ATOM    984  H   LEU A  63       0.918 -10.165  -3.476  1.00  0.00           H  
ATOM    985  HA  LEU A  63       1.898 -12.535  -2.056  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -0.271 -12.245  -4.155  1.00  0.00           H  
ATOM    987  HB3 LEU A  63       0.030 -13.687  -3.186  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -0.693 -10.959  -2.080  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -2.305 -13.494  -2.463  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -2.606 -11.920  -3.196  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -2.833 -12.142  -1.462  1.00  0.00           H  
ATOM    992 HD21 LEU A  63       0.492 -11.953  -0.338  1.00  0.00           H  
ATOM    993 HD22 LEU A  63       0.055 -13.591  -0.827  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -1.128 -12.567  -0.011  1.00  0.00           H  
ATOM    995  N   GLU A  64       2.955 -12.058  -4.989  1.00  0.00           N  
ATOM    996  CA  GLU A  64       3.849 -12.663  -6.016  1.00  0.00           C  
ATOM    997  C   GLU A  64       5.264 -12.694  -5.445  1.00  0.00           C  
ATOM    998  O   GLU A  64       6.203 -13.064  -6.120  1.00  0.00           O  
ATOM    999  CB  GLU A  64       3.808 -11.842  -7.306  1.00  0.00           C  
ATOM   1000  CG  GLU A  64       2.511 -12.140  -8.063  1.00  0.00           C  
ATOM   1001  CD  GLU A  64       2.564 -13.560  -8.632  1.00  0.00           C  
ATOM   1002  OE1 GLU A  64       3.581 -13.908  -9.209  1.00  0.00           O  
ATOM   1003  OE2 GLU A  64       1.588 -14.274  -8.481  1.00  0.00           O  
ATOM   1004  H   GLU A  64       2.770 -11.100  -5.004  1.00  0.00           H  
ATOM   1005  HA  GLU A  64       3.532 -13.681  -6.211  1.00  0.00           H  
ATOM   1006  HB2 GLU A  64       3.847 -10.791  -7.064  1.00  0.00           H  
ATOM   1007  HB3 GLU A  64       4.651 -12.104  -7.927  1.00  0.00           H  
ATOM   1008  HG2 GLU A  64       1.673 -12.054  -7.389  1.00  0.00           H  
ATOM   1009  HG3 GLU A  64       2.396 -11.435  -8.872  1.00  0.00           H  
ATOM   1010  N   GLU A  65       5.411 -12.335  -4.190  1.00  0.00           N  
ATOM   1011  CA  GLU A  65       6.762 -12.377  -3.543  1.00  0.00           C  
ATOM   1012  C   GLU A  65       7.638 -11.206  -4.008  1.00  0.00           C  
ATOM   1013  O   GLU A  65       8.850 -11.298  -4.045  1.00  0.00           O  
ATOM   1014  CB  GLU A  65       7.454 -13.706  -3.951  1.00  0.00           C  
ATOM   1015  CG  GLU A  65       8.330 -14.216  -2.804  1.00  0.00           C  
ATOM   1016  CD  GLU A  65       9.162 -15.407  -3.283  1.00  0.00           C  
ATOM   1017  OE1 GLU A  65       9.648 -15.353  -4.401  1.00  0.00           O  
ATOM   1018  OE2 GLU A  65       9.298 -16.353  -2.525  1.00  0.00           O  
ATOM   1019  H   GLU A  65       4.617 -12.055  -3.686  1.00  0.00           H  
ATOM   1020  HA  GLU A  65       6.671 -12.382  -2.463  1.00  0.00           H  
ATOM   1021  HB2 GLU A  65       6.699 -14.446  -4.172  1.00  0.00           H  
ATOM   1022  HB3 GLU A  65       8.070 -13.555  -4.828  1.00  0.00           H  
ATOM   1023  HG2 GLU A  65       8.985 -13.423  -2.476  1.00  0.00           H  
ATOM   1024  HG3 GLU A  65       7.698 -14.524  -1.986  1.00  0.00           H  
ATOM   1025  N   VAL A  66       7.030 -10.097  -4.334  1.00  0.00           N  
ATOM   1026  CA  VAL A  66       7.815  -8.896  -4.766  1.00  0.00           C  
ATOM   1027  C   VAL A  66       8.118  -8.057  -3.513  1.00  0.00           C  
ATOM   1028  O   VAL A  66       7.312  -7.967  -2.607  1.00  0.00           O  
ATOM   1029  CB  VAL A  66       6.967  -8.094  -5.782  1.00  0.00           C  
ATOM   1030  CG1 VAL A  66       7.307  -6.597  -5.728  1.00  0.00           C  
ATOM   1031  CG2 VAL A  66       7.234  -8.616  -7.202  1.00  0.00           C  
ATOM   1032  H   VAL A  66       6.047 -10.042  -4.281  1.00  0.00           H  
ATOM   1033  HA  VAL A  66       8.741  -9.208  -5.237  1.00  0.00           H  
ATOM   1034  HB  VAL A  66       5.924  -8.229  -5.546  1.00  0.00           H  
ATOM   1035 HG11 VAL A  66       6.835  -6.154  -4.865  1.00  0.00           H  
ATOM   1036 HG12 VAL A  66       6.948  -6.109  -6.622  1.00  0.00           H  
ATOM   1037 HG13 VAL A  66       8.377  -6.476  -5.655  1.00  0.00           H  
ATOM   1038 HG21 VAL A  66       7.270  -9.694  -7.190  1.00  0.00           H  
ATOM   1039 HG22 VAL A  66       8.181  -8.230  -7.556  1.00  0.00           H  
ATOM   1040 HG23 VAL A  66       6.445  -8.287  -7.862  1.00  0.00           H  
ATOM   1041  N   SER A  67       9.274  -7.443  -3.455  1.00  0.00           N  
ATOM   1042  CA  SER A  67       9.624  -6.616  -2.261  1.00  0.00           C  
ATOM   1043  C   SER A  67       8.476  -5.615  -1.990  1.00  0.00           C  
ATOM   1044  O   SER A  67       7.763  -5.262  -2.906  1.00  0.00           O  
ATOM   1045  CB  SER A  67      10.946  -5.874  -2.528  1.00  0.00           C  
ATOM   1046  OG  SER A  67      11.761  -5.932  -1.365  1.00  0.00           O  
ATOM   1047  H   SER A  67       9.912  -7.528  -4.195  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.747  -7.276  -1.422  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      11.465  -6.354  -3.339  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      10.750  -4.842  -2.793  1.00  0.00           H  
ATOM   1051  HG  SER A  67      12.607  -6.310  -1.614  1.00  0.00           H  
ATOM   1052  N   PRO A  68       8.306  -5.194  -0.749  1.00  0.00           N  
ATOM   1053  CA  PRO A  68       7.218  -4.254  -0.403  1.00  0.00           C  
ATOM   1054  C   PRO A  68       7.423  -2.859  -1.031  1.00  0.00           C  
ATOM   1055  O   PRO A  68       6.481  -2.242  -1.482  1.00  0.00           O  
ATOM   1056  CB  PRO A  68       7.262  -4.157   1.143  1.00  0.00           C  
ATOM   1057  CG  PRO A  68       8.573  -4.841   1.610  1.00  0.00           C  
ATOM   1058  CD  PRO A  68       9.147  -5.608   0.401  1.00  0.00           C  
ATOM   1059  HA  PRO A  68       6.270  -4.667  -0.720  1.00  0.00           H  
ATOM   1060  HB2 PRO A  68       7.245  -3.122   1.463  1.00  0.00           H  
ATOM   1061  HB3 PRO A  68       6.419  -4.674   1.568  1.00  0.00           H  
ATOM   1062  HG2 PRO A  68       9.280  -4.090   1.946  1.00  0.00           H  
ATOM   1063  HG3 PRO A  68       8.364  -5.531   2.418  1.00  0.00           H  
ATOM   1064  HD2 PRO A  68      10.180  -5.336   0.236  1.00  0.00           H  
ATOM   1065  HD3 PRO A  68       9.055  -6.670   0.566  1.00  0.00           H  
ATOM   1066  N   GLU A  69       8.620  -2.330  -1.023  1.00  0.00           N  
ATOM   1067  CA  GLU A  69       8.814  -0.953  -1.579  1.00  0.00           C  
ATOM   1068  C   GLU A  69       8.834  -0.967  -3.110  1.00  0.00           C  
ATOM   1069  O   GLU A  69       8.681   0.065  -3.753  1.00  0.00           O  
ATOM   1070  CB  GLU A  69      10.118  -0.346  -1.040  1.00  0.00           C  
ATOM   1071  CG  GLU A  69      11.299  -1.292  -1.281  1.00  0.00           C  
ATOM   1072  CD  GLU A  69      12.533  -0.757  -0.550  1.00  0.00           C  
ATOM   1073  OE1 GLU A  69      12.900   0.379  -0.802  1.00  0.00           O  
ATOM   1074  OE2 GLU A  69      13.089  -1.492   0.248  1.00  0.00           O  
ATOM   1075  H   GLU A  69       9.375  -2.814  -0.627  1.00  0.00           H  
ATOM   1076  HA  GLU A  69       7.990  -0.334  -1.254  1.00  0.00           H  
ATOM   1077  HB2 GLU A  69      10.305   0.593  -1.538  1.00  0.00           H  
ATOM   1078  HB3 GLU A  69      10.014  -0.171   0.021  1.00  0.00           H  
ATOM   1079  HG2 GLU A  69      11.061  -2.275  -0.905  1.00  0.00           H  
ATOM   1080  HG3 GLU A  69      11.511  -1.347  -2.338  1.00  0.00           H  
ATOM   1081  N   LEU A  70       8.979  -2.109  -3.725  1.00  0.00           N  
ATOM   1082  CA  LEU A  70       8.971  -2.113  -5.210  1.00  0.00           C  
ATOM   1083  C   LEU A  70       7.526  -1.862  -5.649  1.00  0.00           C  
ATOM   1084  O   LEU A  70       7.252  -1.545  -6.790  1.00  0.00           O  
ATOM   1085  CB  LEU A  70       9.507  -3.450  -5.752  1.00  0.00           C  
ATOM   1086  CG  LEU A  70      11.036  -3.517  -5.619  1.00  0.00           C  
ATOM   1087  CD1 LEU A  70      11.528  -4.902  -6.068  1.00  0.00           C  
ATOM   1088  CD2 LEU A  70      11.719  -2.426  -6.473  1.00  0.00           C  
ATOM   1089  H   LEU A  70       9.060  -2.942  -3.215  1.00  0.00           H  
ATOM   1090  HA  LEU A  70       9.578  -1.290  -5.550  1.00  0.00           H  
ATOM   1091  HB2 LEU A  70       9.072  -4.261  -5.191  1.00  0.00           H  
ATOM   1092  HB3 LEU A  70       9.244  -3.553  -6.781  1.00  0.00           H  
ATOM   1093  HG  LEU A  70      11.288  -3.370  -4.593  1.00  0.00           H  
ATOM   1094 HD11 LEU A  70      11.554  -4.943  -7.146  1.00  0.00           H  
ATOM   1095 HD12 LEU A  70      10.860  -5.667  -5.696  1.00  0.00           H  
ATOM   1096 HD13 LEU A  70      12.521  -5.073  -5.680  1.00  0.00           H  
ATOM   1097 HD21 LEU A  70      11.115  -2.203  -7.335  1.00  0.00           H  
ATOM   1098 HD22 LEU A  70      12.693  -2.769  -6.798  1.00  0.00           H  
ATOM   1099 HD23 LEU A  70      11.844  -1.533  -5.879  1.00  0.00           H  
ATOM   1100  N   VAL A  71       6.596  -2.032  -4.740  1.00  0.00           N  
ATOM   1101  CA  VAL A  71       5.159  -1.835  -5.087  1.00  0.00           C  
ATOM   1102  C   VAL A  71       4.896  -0.372  -5.452  1.00  0.00           C  
ATOM   1103  O   VAL A  71       4.356  -0.087  -6.499  1.00  0.00           O  
ATOM   1104  CB  VAL A  71       4.265  -2.260  -3.898  1.00  0.00           C  
ATOM   1105  CG1 VAL A  71       2.850  -1.650  -4.006  1.00  0.00           C  
ATOM   1106  CG2 VAL A  71       4.160  -3.788  -3.863  1.00  0.00           C  
ATOM   1107  H   VAL A  71       6.854  -2.321  -3.839  1.00  0.00           H  
ATOM   1108  HA  VAL A  71       4.948  -2.428  -5.962  1.00  0.00           H  
ATOM   1109  HB  VAL A  71       4.720  -1.918  -2.981  1.00  0.00           H  
ATOM   1110 HG11 VAL A  71       2.176  -2.178  -3.345  1.00  0.00           H  
ATOM   1111 HG12 VAL A  71       2.496  -1.732  -5.021  1.00  0.00           H  
ATOM   1112 HG13 VAL A  71       2.875  -0.607  -3.720  1.00  0.00           H  
ATOM   1113 HG21 VAL A  71       3.430  -4.080  -3.122  1.00  0.00           H  
ATOM   1114 HG22 VAL A  71       5.121  -4.209  -3.603  1.00  0.00           H  
ATOM   1115 HG23 VAL A  71       3.855  -4.154  -4.832  1.00  0.00           H  
ATOM   1116  N   CYS A  72       5.219   0.560  -4.605  1.00  0.00           N  
ATOM   1117  CA  CYS A  72       4.903   1.968  -4.955  1.00  0.00           C  
ATOM   1118  C   CYS A  72       5.687   2.402  -6.203  1.00  0.00           C  
ATOM   1119  O   CYS A  72       5.254   3.248  -6.960  1.00  0.00           O  
ATOM   1120  CB  CYS A  72       5.241   2.878  -3.758  1.00  0.00           C  
ATOM   1121  SG  CYS A  72       4.119   4.289  -3.709  1.00  0.00           S  
ATOM   1122  H   CYS A  72       5.617   0.344  -3.735  1.00  0.00           H  
ATOM   1123  HA  CYS A  72       3.840   1.996  -5.138  1.00  0.00           H  
ATOM   1124  HB2 CYS A  72       5.129   2.320  -2.847  1.00  0.00           H  
ATOM   1125  HB3 CYS A  72       6.257   3.235  -3.827  1.00  0.00           H  
ATOM   1126  N   SER A  73       6.838   1.812  -6.423  1.00  0.00           N  
ATOM   1127  CA  SER A  73       7.644   2.181  -7.630  1.00  0.00           C  
ATOM   1128  C   SER A  73       7.081   1.516  -8.910  1.00  0.00           C  
ATOM   1129  O   SER A  73       7.051   2.126  -9.959  1.00  0.00           O  
ATOM   1130  CB  SER A  73       9.097   1.757  -7.429  1.00  0.00           C  
ATOM   1131  OG  SER A  73       9.929   2.499  -8.311  1.00  0.00           O  
ATOM   1132  H   SER A  73       7.165   1.138  -5.773  1.00  0.00           H  
ATOM   1133  HA  SER A  73       7.600   3.251  -7.766  1.00  0.00           H  
ATOM   1134  HB2 SER A  73       9.395   1.954  -6.412  1.00  0.00           H  
ATOM   1135  HB3 SER A  73       9.193   0.699  -7.632  1.00  0.00           H  
ATOM   1136  HG  SER A  73      10.018   1.999  -9.126  1.00  0.00           H  
ATOM   1137  N   MET A  74       6.642   0.280  -8.843  1.00  0.00           N  
ATOM   1138  CA  MET A  74       6.095  -0.393 -10.075  1.00  0.00           C  
ATOM   1139  C   MET A  74       4.718   0.190 -10.449  1.00  0.00           C  
ATOM   1140  O   MET A  74       4.433   0.403 -11.611  1.00  0.00           O  
ATOM   1141  CB  MET A  74       5.958  -1.925  -9.824  1.00  0.00           C  
ATOM   1142  CG  MET A  74       7.152  -2.704 -10.409  1.00  0.00           C  
ATOM   1143  SD  MET A  74       6.702  -4.452 -10.611  1.00  0.00           S  
ATOM   1144  CE  MET A  74       5.861  -4.702  -9.025  1.00  0.00           C  
ATOM   1145  H   MET A  74       6.674  -0.206  -7.993  1.00  0.00           H  
ATOM   1146  HA  MET A  74       6.749  -0.233 -10.915  1.00  0.00           H  
ATOM   1147  HB2 MET A  74       5.916  -2.105  -8.764  1.00  0.00           H  
ATOM   1148  HB3 MET A  74       5.050  -2.292 -10.286  1.00  0.00           H  
ATOM   1149  HG2 MET A  74       7.419  -2.303 -11.375  1.00  0.00           H  
ATOM   1150  HG3 MET A  74       7.995  -2.625  -9.745  1.00  0.00           H  
ATOM   1151  HE1 MET A  74       6.459  -4.283  -8.230  1.00  0.00           H  
ATOM   1152  HE2 MET A  74       5.731  -5.758  -8.850  1.00  0.00           H  
ATOM   1153  HE3 MET A  74       4.892  -4.225  -9.046  1.00  0.00           H  
ATOM   1154  N   LEU A  75       3.856   0.439  -9.501  1.00  0.00           N  
ATOM   1155  CA  LEU A  75       2.513   0.989  -9.861  1.00  0.00           C  
ATOM   1156  C   LEU A  75       2.649   2.451 -10.310  1.00  0.00           C  
ATOM   1157  O   LEU A  75       1.682   3.182 -10.378  1.00  0.00           O  
ATOM   1158  CB  LEU A  75       1.573   0.895  -8.651  1.00  0.00           C  
ATOM   1159  CG  LEU A  75       1.530  -0.548  -8.110  1.00  0.00           C  
ATOM   1160  CD1 LEU A  75       0.437  -0.670  -7.043  1.00  0.00           C  
ATOM   1161  CD2 LEU A  75       1.237  -1.536  -9.249  1.00  0.00           C  
ATOM   1162  H   LEU A  75       4.082   0.255  -8.565  1.00  0.00           H  
ATOM   1163  HA  LEU A  75       2.098   0.414 -10.676  1.00  0.00           H  
ATOM   1164  HB2 LEU A  75       1.930   1.555  -7.876  1.00  0.00           H  
ATOM   1165  HB3 LEU A  75       0.581   1.194  -8.950  1.00  0.00           H  
ATOM   1166  HG  LEU A  75       2.477  -0.786  -7.663  1.00  0.00           H  
ATOM   1167 HD11 LEU A  75       0.764  -0.186  -6.136  1.00  0.00           H  
ATOM   1168 HD12 LEU A  75       0.246  -1.714  -6.843  1.00  0.00           H  
ATOM   1169 HD13 LEU A  75      -0.467  -0.202  -7.396  1.00  0.00           H  
ATOM   1170 HD21 LEU A  75       2.148  -1.737  -9.793  1.00  0.00           H  
ATOM   1171 HD22 LEU A  75       0.503  -1.113  -9.918  1.00  0.00           H  
ATOM   1172 HD23 LEU A  75       0.856  -2.461  -8.839  1.00  0.00           H  
ATOM   1173  N   HIS A  76       3.844   2.876 -10.620  1.00  0.00           N  
ATOM   1174  CA  HIS A  76       4.058   4.285 -11.072  1.00  0.00           C  
ATOM   1175  C   HIS A  76       3.387   5.254 -10.092  1.00  0.00           C  
ATOM   1176  O   HIS A  76       3.072   6.372 -10.453  1.00  0.00           O  
ATOM   1177  CB  HIS A  76       3.476   4.476 -12.477  1.00  0.00           C  
ATOM   1178  CG  HIS A  76       4.079   3.460 -13.409  1.00  0.00           C  
ATOM   1179  ND1 HIS A  76       3.493   3.130 -14.621  1.00  0.00           N  
ATOM   1180  CD2 HIS A  76       5.216   2.695 -13.321  1.00  0.00           C  
ATOM   1181  CE1 HIS A  76       4.271   2.202 -15.207  1.00  0.00           C  
ATOM   1182  NE2 HIS A  76       5.334   1.901 -14.457  1.00  0.00           N  
ATOM   1183  H   HIS A  76       4.606   2.264 -10.553  1.00  0.00           H  
ATOM   1184  HA  HIS A  76       5.118   4.485 -11.091  1.00  0.00           H  
ATOM   1185  HB2 HIS A  76       2.405   4.344 -12.448  1.00  0.00           H  
ATOM   1186  HB3 HIS A  76       3.708   5.469 -12.831  1.00  0.00           H  
ATOM   1187  HD1 HIS A  76       2.662   3.504 -14.984  1.00  0.00           H  
ATOM   1188  HD2 HIS A  76       5.911   2.707 -12.494  1.00  0.00           H  
ATOM   1189  HE1 HIS A  76       4.061   1.755 -16.168  1.00  0.00           H  
ATOM   1190  N   LEU A  77       3.159   4.867  -8.869  1.00  0.00           N  
ATOM   1191  CA  LEU A  77       2.508   5.812  -7.914  1.00  0.00           C  
ATOM   1192  C   LEU A  77       3.577   6.696  -7.273  1.00  0.00           C  
ATOM   1193  O   LEU A  77       3.270   7.690  -6.643  1.00  0.00           O  
ATOM   1194  CB  LEU A  77       1.762   5.031  -6.813  1.00  0.00           C  
ATOM   1195  CG  LEU A  77       0.423   4.444  -7.312  1.00  0.00           C  
ATOM   1196  CD1 LEU A  77      -0.335   3.884  -6.104  1.00  0.00           C  
ATOM   1197  CD2 LEU A  77      -0.456   5.518  -7.991  1.00  0.00           C  
ATOM   1198  H   LEU A  77       3.415   3.973  -8.576  1.00  0.00           H  
ATOM   1199  HA  LEU A  77       1.824   6.451  -8.442  1.00  0.00           H  
ATOM   1200  HB2 LEU A  77       2.389   4.220  -6.478  1.00  0.00           H  
ATOM   1201  HB3 LEU A  77       1.567   5.684  -5.984  1.00  0.00           H  
ATOM   1202  HG  LEU A  77       0.624   3.644  -8.007  1.00  0.00           H  
ATOM   1203 HD11 LEU A  77      -0.681   4.700  -5.491  1.00  0.00           H  
ATOM   1204 HD12 LEU A  77       0.323   3.257  -5.525  1.00  0.00           H  
ATOM   1205 HD13 LEU A  77      -1.183   3.308  -6.444  1.00  0.00           H  
ATOM   1206 HD21 LEU A  77      -0.291   6.474  -7.516  1.00  0.00           H  
ATOM   1207 HD22 LEU A  77      -1.501   5.251  -7.902  1.00  0.00           H  
ATOM   1208 HD23 LEU A  77      -0.201   5.586  -9.037  1.00  0.00           H  
ATOM   1209  N   CYS A  78       4.832   6.353  -7.439  1.00  0.00           N  
ATOM   1210  CA  CYS A  78       5.937   7.180  -6.856  1.00  0.00           C  
ATOM   1211  C   CYS A  78       6.938   7.512  -7.975  1.00  0.00           C  
ATOM   1212  O   CYS A  78       7.043   6.790  -8.947  1.00  0.00           O  
ATOM   1213  CB  CYS A  78       6.636   6.390  -5.742  1.00  0.00           C  
ATOM   1214  SG  CYS A  78       7.010   7.486  -4.348  1.00  0.00           S  
ATOM   1215  H   CYS A  78       5.050   5.549  -7.957  1.00  0.00           H  
ATOM   1216  HA  CYS A  78       5.530   8.109  -6.472  1.00  0.00           H  
ATOM   1217  HB2 CYS A  78       5.983   5.601  -5.417  1.00  0.00           H  
ATOM   1218  HB3 CYS A  78       7.558   5.954  -6.112  1.00  0.00           H  
ATOM   1219  N   SER A  79       7.669   8.587  -7.860  1.00  0.00           N  
ATOM   1220  CA  SER A  79       8.640   8.923  -8.938  1.00  0.00           C  
ATOM   1221  C   SER A  79       9.781   7.890  -8.887  1.00  0.00           C  
ATOM   1222  O   SER A  79      10.282   7.619  -7.814  1.00  0.00           O  
ATOM   1223  CB  SER A  79       9.211  10.319  -8.675  1.00  0.00           C  
ATOM   1224  OG  SER A  79       8.154  11.268  -8.687  1.00  0.00           O  
ATOM   1225  H   SER A  79       7.578   9.166  -7.075  1.00  0.00           H  
ATOM   1226  HA  SER A  79       8.097   8.925  -9.872  1.00  0.00           H  
ATOM   1227  HB2 SER A  79       9.695  10.337  -7.713  1.00  0.00           H  
ATOM   1228  HB3 SER A  79       9.935  10.562  -9.443  1.00  0.00           H  
ATOM   1229  HG  SER A  79       7.651  11.161  -7.875  1.00  0.00           H  
ATOM   1230  N   GLY A  80      10.227   7.297  -9.981  1.00  0.00           N  
ATOM   1231  CA  GLY A  80      11.342   6.300  -9.871  1.00  0.00           C  
ATOM   1232  C   GLY A  80      12.674   6.987 -10.180  1.00  0.00           C  
ATOM   1233  O   GLY A  80      12.740   8.189 -10.345  1.00  0.00           O  
ATOM   1234  H   GLY A  80       9.867   7.477 -10.875  1.00  0.00           H  
ATOM   1235  HA2 GLY A  80      11.372   5.879  -8.875  1.00  0.00           H  
ATOM   1236  HA3 GLY A  80      11.181   5.510 -10.587  1.00  0.00           H  
ATOM   1237  N   LEU A  81      13.736   6.232 -10.263  1.00  0.00           N  
ATOM   1238  CA  LEU A  81      15.065   6.837 -10.569  1.00  0.00           C  
ATOM   1239  C   LEU A  81      15.211   6.985 -12.084  1.00  0.00           C  
ATOM   1240  O   LEU A  81      15.771   6.132 -12.744  1.00  0.00           O  
ATOM   1241  CB  LEU A  81      16.179   5.928 -10.040  1.00  0.00           C  
ATOM   1242  CG  LEU A  81      15.849   5.478  -8.614  1.00  0.00           C  
ATOM   1243  CD1 LEU A  81      16.957   4.553  -8.106  1.00  0.00           C  
ATOM   1244  CD2 LEU A  81      15.746   6.704  -7.698  1.00  0.00           C  
ATOM   1245  H   LEU A  81      13.659   5.263 -10.130  1.00  0.00           H  
ATOM   1246  HA  LEU A  81      15.139   7.807 -10.098  1.00  0.00           H  
ATOM   1247  HB2 LEU A  81      16.269   5.061 -10.679  1.00  0.00           H  
ATOM   1248  HB3 LEU A  81      17.113   6.470 -10.037  1.00  0.00           H  
ATOM   1249  HG  LEU A  81      14.910   4.945  -8.614  1.00  0.00           H  
ATOM   1250 HD11 LEU A  81      16.965   3.646  -8.693  1.00  0.00           H  
ATOM   1251 HD12 LEU A  81      16.776   4.310  -7.069  1.00  0.00           H  
ATOM   1252 HD13 LEU A  81      17.911   5.050  -8.198  1.00  0.00           H  
ATOM   1253 HD21 LEU A  81      15.811   6.390  -6.666  1.00  0.00           H  
ATOM   1254 HD22 LEU A  81      14.800   7.198  -7.864  1.00  0.00           H  
ATOM   1255 HD23 LEU A  81      16.552   7.389  -7.918  1.00  0.00           H  
ATOM   1256  N   VAL A  82      14.697   8.055 -12.640  1.00  0.00           N  
ATOM   1257  CA  VAL A  82      14.783   8.274 -14.123  1.00  0.00           C  
ATOM   1258  C   VAL A  82      15.640   9.529 -14.418  1.00  0.00           C  
ATOM   1259  O   VAL A  82      15.121  10.626 -14.423  1.00  0.00           O  
ATOM   1260  CB  VAL A  82      13.360   8.459 -14.690  1.00  0.00           C  
ATOM   1261  CG1 VAL A  82      12.543   9.452 -13.845  1.00  0.00           C  
ATOM   1262  CG2 VAL A  82      13.436   8.966 -16.136  1.00  0.00           C  
ATOM   1263  H   VAL A  82      14.240   8.719 -12.078  1.00  0.00           H  
ATOM   1264  HA  VAL A  82      15.218   7.408 -14.595  1.00  0.00           H  
ATOM   1265  HB  VAL A  82      12.861   7.502 -14.680  1.00  0.00           H  
ATOM   1266 HG11 VAL A  82      11.495   9.337 -14.077  1.00  0.00           H  
ATOM   1267 HG12 VAL A  82      12.848  10.461 -14.073  1.00  0.00           H  
ATOM   1268 HG13 VAL A  82      12.697   9.259 -12.795  1.00  0.00           H  
ATOM   1269 HG21 VAL A  82      14.226   8.447 -16.659  1.00  0.00           H  
ATOM   1270 HG22 VAL A  82      13.640  10.027 -16.138  1.00  0.00           H  
ATOM   1271 HG23 VAL A  82      12.494   8.781 -16.631  1.00  0.00           H  
ATOM   1272  N   PRO A  83      16.930   9.355 -14.652  1.00  0.00           N  
ATOM   1273  CA  PRO A  83      17.813  10.502 -14.938  1.00  0.00           C  
ATOM   1274  C   PRO A  83      17.454  11.098 -16.308  1.00  0.00           C  
ATOM   1275  O   PRO A  83      18.155  11.941 -16.830  1.00  0.00           O  
ATOM   1276  CB  PRO A  83      19.246   9.915 -14.934  1.00  0.00           C  
ATOM   1277  CG  PRO A  83      19.118   8.375 -14.739  1.00  0.00           C  
ATOM   1278  CD  PRO A  83      17.613   8.042 -14.647  1.00  0.00           C  
ATOM   1279  HA  PRO A  83      17.715  11.256 -14.172  1.00  0.00           H  
ATOM   1280  HB2 PRO A  83      19.746  10.131 -15.873  1.00  0.00           H  
ATOM   1281  HB3 PRO A  83      19.816  10.337 -14.117  1.00  0.00           H  
ATOM   1282  HG2 PRO A  83      19.565   7.858 -15.580  1.00  0.00           H  
ATOM   1283  HG3 PRO A  83      19.614   8.075 -13.824  1.00  0.00           H  
ATOM   1284  HD2 PRO A  83      17.308   7.457 -15.507  1.00  0.00           H  
ATOM   1285  HD3 PRO A  83      17.393   7.510 -13.735  1.00  0.00           H  
ATOM   1286  N   ARG A  84      16.368  10.665 -16.888  1.00  0.00           N  
ATOM   1287  CA  ARG A  84      15.968  11.208 -18.217  1.00  0.00           C  
ATOM   1288  C   ARG A  84      17.139  11.083 -19.193  1.00  0.00           C  
ATOM   1289  O   ARG A  84      17.965  11.981 -19.216  1.00  0.00           O  
ATOM   1290  CB  ARG A  84      15.583  12.681 -18.068  1.00  0.00           C  
ATOM   1291  CG  ARG A  84      14.940  13.176 -19.364  1.00  0.00           C  
ATOM   1292  CD  ARG A  84      14.610  14.663 -19.235  1.00  0.00           C  
ATOM   1293  NE  ARG A  84      14.024  15.155 -20.514  1.00  0.00           N  
ATOM   1294  CZ  ARG A  84      13.396  16.298 -20.547  1.00  0.00           C  
ATOM   1295  NH1 ARG A  84      13.282  17.012 -19.461  1.00  0.00           N  
ATOM   1296  NH2 ARG A  84      12.881  16.727 -21.667  1.00  0.00           N  
ATOM   1297  OXT ARG A  84      17.191  10.092 -19.902  1.00  0.00           O  
ATOM   1298  H   ARG A  84      15.816   9.985 -16.449  1.00  0.00           H  
ATOM   1299  HA  ARG A  84      15.123  10.651 -18.594  1.00  0.00           H  
ATOM   1300  HB2 ARG A  84      14.881  12.789 -17.253  1.00  0.00           H  
ATOM   1301  HB3 ARG A  84      16.467  13.265 -17.861  1.00  0.00           H  
ATOM   1302  HG2 ARG A  84      15.627  13.028 -20.186  1.00  0.00           H  
ATOM   1303  HG3 ARG A  84      14.032  12.622 -19.550  1.00  0.00           H  
ATOM   1304  HD2 ARG A  84      13.898  14.807 -18.435  1.00  0.00           H  
ATOM   1305  HD3 ARG A  84      15.512  15.214 -19.017  1.00  0.00           H  
ATOM   1306  HE  ARG A  84      14.111  14.619 -21.330  1.00  0.00           H  
ATOM   1307 HH11 ARG A  84      13.676  16.683 -18.603  1.00  0.00           H  
ATOM   1308 HH12 ARG A  84      12.800  17.887 -19.485  1.00  0.00           H  
ATOM   1309 HH21 ARG A  84      12.969  16.180 -22.499  1.00  0.00           H  
ATOM   1310 HH22 ARG A  84      12.399  17.603 -21.693  1.00  0.00           H  
TER    1311      ARG A  84                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1       6.277  17.009  -1.446  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.250  16.776  -0.392  1.00  0.00           C  
ATOM      3  C   SER A   1       4.140  15.884  -0.952  1.00  0.00           C  
ATOM      4  O   SER A   1       2.976  16.048  -0.644  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.654  18.116   0.044  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.583  17.881   0.948  1.00  0.00           O  
ATOM      7  H1  SER A   1       7.210  17.124  -1.003  1.00  0.00           H  
ATOM      8  H2  SER A   1       6.037  17.870  -1.979  1.00  0.00           H  
ATOM      9  H3  SER A   1       6.301  16.195  -2.093  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.708  16.292   0.458  1.00  0.00           H  
ATOM     11  HB2 SER A   1       5.410  18.705   0.535  1.00  0.00           H  
ATOM     12  HB3 SER A   1       4.295  18.648  -0.827  1.00  0.00           H  
ATOM     13  HG  SER A   1       3.843  17.170   1.538  1.00  0.00           H  
ATOM     14  N   ASP A   2       4.501  14.948  -1.788  1.00  0.00           N  
ATOM     15  CA  ASP A   2       3.486  14.043  -2.397  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.912  13.098  -1.335  1.00  0.00           C  
ATOM     17  O   ASP A   2       3.588  12.231  -0.817  1.00  0.00           O  
ATOM     18  CB  ASP A   2       4.148  13.234  -3.518  1.00  0.00           C  
ATOM     19  CG  ASP A   2       3.198  12.135  -4.004  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       3.237  11.055  -3.439  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       2.450  12.393  -4.931  1.00  0.00           O  
ATOM     22  H   ASP A   2       5.446  14.846  -2.025  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.686  14.634  -2.814  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       4.385  13.893  -4.341  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       5.057  12.786  -3.147  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.663  13.283  -1.010  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.999  12.435   0.019  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.692  11.038  -0.535  1.00  0.00           C  
ATOM     29  O   VAL A   3       0.278  10.172   0.209  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.330  13.109   0.426  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -0.111  14.616   0.585  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.418  12.870  -0.633  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.154  13.999  -1.445  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.611  12.371   0.908  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.658  12.701   1.373  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       0.697  14.791   1.280  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -1.015  15.071   0.962  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       0.136  15.046  -0.373  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -2.235  13.562  -0.477  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -1.785  11.857  -0.547  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -1.003  13.020  -1.619  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.825  10.792  -1.821  1.00  0.00           N  
ATOM     43  CA  TYR A   4       0.446   9.426  -2.317  1.00  0.00           C  
ATOM     44  C   TYR A   4       1.519   8.401  -1.924  1.00  0.00           C  
ATOM     45  O   TYR A   4       1.220   7.340  -1.413  1.00  0.00           O  
ATOM     46  CB  TYR A   4       0.225   9.435  -3.834  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -1.184   9.870  -4.172  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -2.262   9.039  -3.855  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -1.408  11.085  -4.833  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -3.564   9.418  -4.195  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -2.711  11.464  -5.176  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -3.789  10.630  -4.859  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -5.073  11.003  -5.196  1.00  0.00           O  
ATOM     54  H   TYR A   4       1.122  11.487  -2.443  1.00  0.00           H  
ATOM     55  HA  TYR A   4      -0.451   9.164  -1.775  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       0.928  10.117  -4.289  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       0.391   8.444  -4.228  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -2.092   8.113  -3.333  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -0.577  11.729  -5.079  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -4.390   8.768  -3.959  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -2.884  12.399  -5.686  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -5.503  11.334  -4.405  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.764   8.716  -2.155  1.00  0.00           N  
ATOM     64  CA  CYS A   5       3.853   7.767  -1.787  1.00  0.00           C  
ATOM     65  C   CYS A   5       3.724   7.430  -0.289  1.00  0.00           C  
ATOM     66  O   CYS A   5       3.879   6.295   0.118  1.00  0.00           O  
ATOM     67  CB  CYS A   5       5.224   8.415  -2.078  1.00  0.00           C  
ATOM     68  SG  CYS A   5       6.296   7.236  -2.944  1.00  0.00           S  
ATOM     69  H   CYS A   5       2.980   9.583  -2.558  1.00  0.00           H  
ATOM     70  HA  CYS A   5       3.745   6.849  -2.351  1.00  0.00           H  
ATOM     71  HB2 CYS A   5       5.080   9.287  -2.696  1.00  0.00           H  
ATOM     72  HB3 CYS A   5       5.702   8.714  -1.154  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.460   8.412   0.529  1.00  0.00           N  
ATOM     74  CA  GLU A   6       3.343   8.164   1.998  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.217   7.165   2.297  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.377   6.265   3.096  1.00  0.00           O  
ATOM     77  CB  GLU A   6       3.051   9.492   2.704  1.00  0.00           C  
ATOM     78  CG  GLU A   6       2.775   9.241   4.188  1.00  0.00           C  
ATOM     79  CD  GLU A   6       2.857  10.562   4.956  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       3.960  11.050   5.139  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       1.816  11.062   5.349  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.362   9.320   0.175  1.00  0.00           H  
ATOM     83  HA  GLU A   6       4.274   7.764   2.368  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       3.904  10.147   2.602  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       2.186   9.956   2.254  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       1.788   8.818   4.303  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       3.510   8.553   4.579  1.00  0.00           H  
ATOM     88  N   VAL A   7       1.073   7.327   1.691  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -0.057   6.393   1.982  1.00  0.00           C  
ATOM     90  C   VAL A   7       0.211   5.004   1.390  1.00  0.00           C  
ATOM     91  O   VAL A   7      -0.110   3.999   1.993  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -1.365   6.975   1.433  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -2.496   5.961   1.621  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -1.706   8.285   2.172  1.00  0.00           C  
ATOM     95  H   VAL A   7       0.949   8.069   1.064  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -0.135   6.248   3.057  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -1.246   7.180   0.380  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -3.448   6.459   1.511  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -2.429   5.523   2.604  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -2.409   5.184   0.875  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -1.137   9.097   1.745  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -1.460   8.190   3.221  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -2.761   8.497   2.072  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.799   4.926   0.224  1.00  0.00           N  
ATOM    105  CA  CYS A   8       1.083   3.593  -0.382  1.00  0.00           C  
ATOM    106  C   CYS A   8       1.981   2.796   0.562  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.740   1.638   0.838  1.00  0.00           O  
ATOM    108  CB  CYS A   8       1.780   3.807  -1.738  1.00  0.00           C  
ATOM    109  SG  CYS A   8       3.564   4.011  -1.522  1.00  0.00           S  
ATOM    110  H   CYS A   8       1.068   5.731  -0.264  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.163   3.048  -0.540  1.00  0.00           H  
ATOM    112  HB2 CYS A   8       1.603   2.955  -2.371  1.00  0.00           H  
ATOM    113  HB3 CYS A   8       1.376   4.691  -2.206  1.00  0.00           H  
ATOM    114  N   GLU A   9       3.021   3.408   1.053  1.00  0.00           N  
ATOM    115  CA  GLU A   9       3.934   2.685   1.966  1.00  0.00           C  
ATOM    116  C   GLU A   9       3.202   2.381   3.268  1.00  0.00           C  
ATOM    117  O   GLU A   9       3.482   1.392   3.917  1.00  0.00           O  
ATOM    118  CB  GLU A   9       5.165   3.556   2.261  1.00  0.00           C  
ATOM    119  CG  GLU A   9       6.147   3.485   1.087  1.00  0.00           C  
ATOM    120  CD  GLU A   9       6.823   2.114   1.068  1.00  0.00           C  
ATOM    121  OE1 GLU A   9       7.512   1.801   2.024  1.00  0.00           O  
ATOM    122  OE2 GLU A   9       6.639   1.399   0.096  1.00  0.00           O  
ATOM    123  H   GLU A   9       3.207   4.338   0.811  1.00  0.00           H  
ATOM    124  HA  GLU A   9       4.246   1.767   1.492  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       4.853   4.580   2.406  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       5.655   3.200   3.155  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       5.613   3.637   0.162  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       6.897   4.253   1.201  1.00  0.00           H  
ATOM    129  N   PHE A  10       2.259   3.195   3.673  1.00  0.00           N  
ATOM    130  CA  PHE A  10       1.550   2.876   4.937  1.00  0.00           C  
ATOM    131  C   PHE A  10       0.696   1.615   4.742  1.00  0.00           C  
ATOM    132  O   PHE A  10       0.741   0.703   5.544  1.00  0.00           O  
ATOM    133  CB  PHE A  10       0.654   4.038   5.365  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -0.028   3.645   6.649  1.00  0.00           C  
ATOM    135  CD1 PHE A  10       0.630   3.816   7.871  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -1.307   3.080   6.613  1.00  0.00           C  
ATOM    137  CE1 PHE A  10       0.010   3.424   9.062  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -1.932   2.689   7.805  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -1.271   2.860   9.029  1.00  0.00           C  
ATOM    140  H   PHE A  10       2.017   4.002   3.169  1.00  0.00           H  
ATOM    141  HA  PHE A  10       2.280   2.691   5.703  1.00  0.00           H  
ATOM    142  HB2 PHE A  10       1.256   4.921   5.526  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -0.085   4.231   4.604  1.00  0.00           H  
ATOM    144  HD1 PHE A  10       1.618   4.254   7.894  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -1.812   2.956   5.665  1.00  0.00           H  
ATOM    146  HE1 PHE A  10       0.521   3.554  10.006  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -2.919   2.247   7.781  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -1.750   2.557   9.947  1.00  0.00           H  
ATOM    149  N   LEU A  11      -0.069   1.537   3.678  1.00  0.00           N  
ATOM    150  CA  LEU A  11      -0.893   0.308   3.457  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.047  -0.884   3.299  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.180  -1.935   3.866  1.00  0.00           O  
ATOM    153  CB  LEU A  11      -1.755   0.436   2.188  1.00  0.00           C  
ATOM    154  CG  LEU A  11      -2.713   1.631   2.309  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      -3.251   1.998   0.923  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      -3.896   1.280   3.225  1.00  0.00           C  
ATOM    157  H   LEU A  11      -0.092   2.273   3.032  1.00  0.00           H  
ATOM    158  HA  LEU A  11      -1.539   0.134   4.303  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      -1.112   0.579   1.330  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      -2.329  -0.477   2.055  1.00  0.00           H  
ATOM    161  HG  LEU A  11      -2.180   2.476   2.719  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      -2.453   2.411   0.326  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      -4.041   2.728   1.024  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      -3.640   1.112   0.442  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      -4.668   2.028   3.115  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      -3.566   1.258   4.252  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      -4.295   0.313   2.954  1.00  0.00           H  
ATOM    168  N   VAL A  12       1.101  -0.745   2.539  1.00  0.00           N  
ATOM    169  CA  VAL A  12       2.037  -1.884   2.363  1.00  0.00           C  
ATOM    170  C   VAL A  12       2.597  -2.300   3.736  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.603  -3.461   4.085  1.00  0.00           O  
ATOM    172  CB  VAL A  12       3.180  -1.429   1.438  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       4.386  -2.363   1.561  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       2.689  -1.431  -0.013  1.00  0.00           C  
ATOM    175  H   VAL A  12       1.290   0.093   2.068  1.00  0.00           H  
ATOM    176  HA  VAL A  12       1.515  -2.723   1.912  1.00  0.00           H  
ATOM    177  HB  VAL A  12       3.478  -0.428   1.711  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       4.054  -3.389   1.500  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       4.878  -2.199   2.509  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       5.078  -2.157   0.760  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       2.506  -2.449  -0.328  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       3.441  -0.987  -0.648  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       1.775  -0.862  -0.085  1.00  0.00           H  
ATOM    184  N   LYS A  13       3.057  -1.351   4.520  1.00  0.00           N  
ATOM    185  CA  LYS A  13       3.612  -1.687   5.869  1.00  0.00           C  
ATOM    186  C   LYS A  13       2.529  -2.392   6.693  1.00  0.00           C  
ATOM    187  O   LYS A  13       2.777  -3.372   7.367  1.00  0.00           O  
ATOM    188  CB  LYS A  13       4.054  -0.389   6.566  1.00  0.00           C  
ATOM    189  CG  LYS A  13       4.291  -0.637   8.065  1.00  0.00           C  
ATOM    190  CD  LYS A  13       4.992   0.575   8.702  1.00  0.00           C  
ATOM    191  CE  LYS A  13       6.396   0.781   8.100  1.00  0.00           C  
ATOM    192  NZ  LYS A  13       6.963  -0.525   7.660  1.00  0.00           N  
ATOM    193  H   LYS A  13       3.044  -0.418   4.217  1.00  0.00           H  
ATOM    194  HA  LYS A  13       4.462  -2.342   5.747  1.00  0.00           H  
ATOM    195  HB2 LYS A  13       4.966  -0.040   6.108  1.00  0.00           H  
ATOM    196  HB3 LYS A  13       3.286   0.360   6.446  1.00  0.00           H  
ATOM    197  HG2 LYS A  13       3.337  -0.785   8.554  1.00  0.00           H  
ATOM    198  HG3 LYS A  13       4.897  -1.518   8.197  1.00  0.00           H  
ATOM    199  HD2 LYS A  13       4.394   1.459   8.530  1.00  0.00           H  
ATOM    200  HD3 LYS A  13       5.081   0.409   9.767  1.00  0.00           H  
ATOM    201  HE2 LYS A  13       6.332   1.447   7.251  1.00  0.00           H  
ATOM    202  HE3 LYS A  13       7.045   1.220   8.845  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13       6.907  -1.209   8.442  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13       7.957  -0.396   7.383  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13       6.420  -0.885   6.850  1.00  0.00           H  
ATOM    206  N   GLU A  14       1.337  -1.870   6.662  1.00  0.00           N  
ATOM    207  CA  GLU A  14       0.230  -2.466   7.461  1.00  0.00           C  
ATOM    208  C   GLU A  14      -0.185  -3.802   6.846  1.00  0.00           C  
ATOM    209  O   GLU A  14      -0.517  -4.738   7.547  1.00  0.00           O  
ATOM    210  CB  GLU A  14      -0.962  -1.481   7.472  1.00  0.00           C  
ATOM    211  CG  GLU A  14      -1.616  -1.452   8.860  1.00  0.00           C  
ATOM    212  CD  GLU A  14      -2.187  -2.832   9.186  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      -2.696  -3.467   8.280  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      -2.103  -3.230  10.336  1.00  0.00           O  
ATOM    215  H   GLU A  14       1.178  -1.073   6.114  1.00  0.00           H  
ATOM    216  HA  GLU A  14       0.569  -2.630   8.473  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      -0.602  -0.491   7.231  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      -1.698  -1.777   6.737  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      -0.877  -1.184   9.601  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      -2.411  -0.725   8.869  1.00  0.00           H  
ATOM    221  N   VAL A  15      -0.187  -3.902   5.552  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -0.603  -5.179   4.922  1.00  0.00           C  
ATOM    223  C   VAL A  15       0.443  -6.271   5.181  1.00  0.00           C  
ATOM    224  O   VAL A  15       0.102  -7.385   5.497  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -0.806  -4.968   3.412  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -0.762  -6.322   2.677  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.166  -4.296   3.173  1.00  0.00           C  
ATOM    228  H   VAL A  15       0.072  -3.136   4.997  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -1.540  -5.498   5.359  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -0.023  -4.328   3.032  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -1.328  -6.256   1.762  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -1.188  -7.091   3.306  1.00  0.00           H  
ATOM    233 HG13 VAL A  15       0.269  -6.575   2.453  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.277  -4.070   2.123  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.222  -3.382   3.745  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.958  -4.964   3.484  1.00  0.00           H  
ATOM    237  N   THR A  16       1.707  -5.999   5.026  1.00  0.00           N  
ATOM    238  CA  THR A  16       2.676  -7.106   5.250  1.00  0.00           C  
ATOM    239  C   THR A  16       2.577  -7.593   6.689  1.00  0.00           C  
ATOM    240  O   THR A  16       2.677  -8.777   6.946  1.00  0.00           O  
ATOM    241  CB  THR A  16       4.120  -6.697   4.963  1.00  0.00           C  
ATOM    242  OG1 THR A  16       4.667  -6.066   6.112  1.00  0.00           O  
ATOM    243  CG2 THR A  16       4.218  -5.743   3.760  1.00  0.00           C  
ATOM    244  H   THR A  16       1.998  -5.104   4.753  1.00  0.00           H  
ATOM    245  HA  THR A  16       2.409  -7.911   4.586  1.00  0.00           H  
ATOM    246  HB  THR A  16       4.676  -7.597   4.749  1.00  0.00           H  
ATOM    247  HG1 THR A  16       4.360  -6.542   6.887  1.00  0.00           H  
ATOM    248 HG21 THR A  16       4.517  -4.767   4.110  1.00  0.00           H  
ATOM    249 HG22 THR A  16       3.267  -5.672   3.259  1.00  0.00           H  
ATOM    250 HG23 THR A  16       4.958  -6.111   3.063  1.00  0.00           H  
ATOM    251  N   LYS A  17       2.373  -6.727   7.641  1.00  0.00           N  
ATOM    252  CA  LYS A  17       2.271  -7.238   9.030  1.00  0.00           C  
ATOM    253  C   LYS A  17       1.055  -8.159   9.079  1.00  0.00           C  
ATOM    254  O   LYS A  17       1.018  -9.138   9.798  1.00  0.00           O  
ATOM    255  CB  LYS A  17       2.095  -6.086  10.029  1.00  0.00           C  
ATOM    256  CG  LYS A  17       1.575  -6.650  11.366  1.00  0.00           C  
ATOM    257  CD  LYS A  17       1.880  -5.698  12.522  1.00  0.00           C  
ATOM    258  CE  LYS A  17       1.590  -6.420  13.842  1.00  0.00           C  
ATOM    259  NZ  LYS A  17       1.512  -5.423  14.948  1.00  0.00           N  
ATOM    260  H   LYS A  17       2.274  -5.773   7.442  1.00  0.00           H  
ATOM    261  HA  LYS A  17       3.175  -7.785   9.256  1.00  0.00           H  
ATOM    262  HB2 LYS A  17       3.046  -5.595  10.180  1.00  0.00           H  
ATOM    263  HB3 LYS A  17       1.382  -5.376   9.636  1.00  0.00           H  
ATOM    264  HG2 LYS A  17       0.507  -6.792  11.299  1.00  0.00           H  
ATOM    265  HG3 LYS A  17       2.047  -7.603  11.562  1.00  0.00           H  
ATOM    266  HD2 LYS A  17       2.919  -5.405  12.490  1.00  0.00           H  
ATOM    267  HD3 LYS A  17       1.253  -4.822  12.447  1.00  0.00           H  
ATOM    268  HE2 LYS A  17       0.648  -6.952  13.767  1.00  0.00           H  
ATOM    269  HE3 LYS A  17       2.381  -7.126  14.047  1.00  0.00           H  
ATOM    270  HZ1 LYS A  17       1.752  -4.481  14.583  1.00  0.00           H  
ATOM    271  HZ2 LYS A  17       2.183  -5.686  15.699  1.00  0.00           H  
ATOM    272  HZ3 LYS A  17       0.547  -5.409  15.335  1.00  0.00           H  
ATOM    273  N   LEU A  18       0.065  -7.837   8.298  1.00  0.00           N  
ATOM    274  CA  LEU A  18      -1.164  -8.663   8.253  1.00  0.00           C  
ATOM    275  C   LEU A  18      -0.812  -9.977   7.542  1.00  0.00           C  
ATOM    276  O   LEU A  18      -1.288 -11.037   7.896  1.00  0.00           O  
ATOM    277  CB  LEU A  18      -2.267  -7.889   7.496  1.00  0.00           C  
ATOM    278  CG  LEU A  18      -2.858  -6.667   8.299  1.00  0.00           C  
ATOM    279  CD1 LEU A  18      -4.382  -6.789   8.397  1.00  0.00           C  
ATOM    280  CD2 LEU A  18      -2.310  -6.539   9.737  1.00  0.00           C  
ATOM    281  H   LEU A  18       0.140  -7.047   7.722  1.00  0.00           H  
ATOM    282  HA  LEU A  18      -1.489  -8.912   9.248  1.00  0.00           H  
ATOM    283  HB2 LEU A  18      -1.849  -7.522   6.577  1.00  0.00           H  
ATOM    284  HB3 LEU A  18      -3.051  -8.567   7.247  1.00  0.00           H  
ATOM    285  HG  LEU A  18      -2.629  -5.754   7.760  1.00  0.00           H  
ATOM    286 HD11 LEU A  18      -4.801  -6.887   7.404  1.00  0.00           H  
ATOM    287 HD12 LEU A  18      -4.784  -5.911   8.876  1.00  0.00           H  
ATOM    288 HD13 LEU A  18      -4.635  -7.657   8.981  1.00  0.00           H  
ATOM    289 HD21 LEU A  18      -2.688  -7.347  10.345  1.00  0.00           H  
ATOM    290 HD22 LEU A  18      -2.642  -5.601  10.156  1.00  0.00           H  
ATOM    291 HD23 LEU A  18      -1.235  -6.557   9.731  1.00  0.00           H  
ATOM    292  N   ILE A  19       0.059  -9.912   6.572  1.00  0.00           N  
ATOM    293  CA  ILE A  19       0.495 -11.147   5.864  1.00  0.00           C  
ATOM    294  C   ILE A  19       1.388 -11.921   6.825  1.00  0.00           C  
ATOM    295  O   ILE A  19       1.420 -13.136   6.831  1.00  0.00           O  
ATOM    296  CB  ILE A  19       1.288 -10.766   4.602  1.00  0.00           C  
ATOM    297  CG1 ILE A  19       0.353 -10.039   3.625  1.00  0.00           C  
ATOM    298  CG2 ILE A  19       1.850 -12.024   3.928  1.00  0.00           C  
ATOM    299  CD1 ILE A  19       1.130  -9.597   2.382  1.00  0.00           C  
ATOM    300  H   ILE A  19       0.451  -9.054   6.336  1.00  0.00           H  
ATOM    301  HA  ILE A  19      -0.367 -11.742   5.599  1.00  0.00           H  
ATOM    302  HB  ILE A  19       2.110 -10.115   4.875  1.00  0.00           H  
ATOM    303 HG12 ILE A  19      -0.446 -10.702   3.333  1.00  0.00           H  
ATOM    304 HG13 ILE A  19      -0.067  -9.177   4.106  1.00  0.00           H  
ATOM    305 HG21 ILE A  19       1.039 -12.684   3.664  1.00  0.00           H  
ATOM    306 HG22 ILE A  19       2.523 -12.530   4.603  1.00  0.00           H  
ATOM    307 HG23 ILE A  19       2.391 -11.743   3.036  1.00  0.00           H  
ATOM    308 HD11 ILE A  19       2.096  -9.217   2.676  1.00  0.00           H  
ATOM    309 HD12 ILE A  19       0.578  -8.822   1.873  1.00  0.00           H  
ATOM    310 HD13 ILE A  19       1.259 -10.440   1.721  1.00  0.00           H  
ATOM    311  N   ASP A  20       2.118 -11.210   7.638  1.00  0.00           N  
ATOM    312  CA  ASP A  20       3.026 -11.868   8.610  1.00  0.00           C  
ATOM    313  C   ASP A  20       2.222 -12.444   9.776  1.00  0.00           C  
ATOM    314  O   ASP A  20       2.677 -13.351  10.445  1.00  0.00           O  
ATOM    315  CB  ASP A  20       4.022 -10.838   9.144  1.00  0.00           C  
ATOM    316  CG  ASP A  20       5.084 -11.545   9.990  1.00  0.00           C  
ATOM    317  OD1 ASP A  20       5.993 -12.114   9.409  1.00  0.00           O  
ATOM    318  OD2 ASP A  20       4.970 -11.505  11.203  1.00  0.00           O  
ATOM    319  H   ASP A  20       2.071 -10.231   7.607  1.00  0.00           H  
ATOM    320  HA  ASP A  20       3.567 -12.669   8.129  1.00  0.00           H  
ATOM    321  HB2 ASP A  20       4.498 -10.334   8.316  1.00  0.00           H  
ATOM    322  HB3 ASP A  20       3.501 -10.116   9.756  1.00  0.00           H  
ATOM    323  N   ASN A  21       1.035 -11.936  10.041  1.00  0.00           N  
ATOM    324  CA  ASN A  21       0.241 -12.489  11.191  1.00  0.00           C  
ATOM    325  C   ASN A  21      -0.609 -13.671  10.703  1.00  0.00           C  
ATOM    326  O   ASN A  21      -1.326 -14.278  11.470  1.00  0.00           O  
ATOM    327  CB  ASN A  21      -0.626 -11.402  11.832  1.00  0.00           C  
ATOM    328  CG  ASN A  21      -1.400 -11.994  13.011  1.00  0.00           C  
ATOM    329  OD1 ASN A  21      -2.396 -11.445  13.437  1.00  0.00           O  
ATOM    330  ND2 ASN A  21      -0.980 -13.101  13.561  1.00  0.00           N  
ATOM    331  H   ASN A  21       0.679 -11.207   9.492  1.00  0.00           H  
ATOM    332  HA  ASN A  21       0.947 -12.889  11.905  1.00  0.00           H  
ATOM    333  HB2 ASN A  21       0.006 -10.595  12.184  1.00  0.00           H  
ATOM    334  HB3 ASN A  21      -1.323 -11.019  11.103  1.00  0.00           H  
ATOM    335 HD21 ASN A  21      -0.175 -13.544  13.218  1.00  0.00           H  
ATOM    336 HD22 ASN A  21      -1.468 -13.489  14.317  1.00  0.00           H  
ATOM    337  N   ASN A  22      -0.469 -14.044   9.449  1.00  0.00           N  
ATOM    338  CA  ASN A  22      -1.193 -15.250   8.904  1.00  0.00           C  
ATOM    339  C   ASN A  22      -2.673 -14.982   8.588  1.00  0.00           C  
ATOM    340  O   ASN A  22      -3.517 -15.812   8.864  1.00  0.00           O  
ATOM    341  CB  ASN A  22      -1.106 -16.411   9.916  1.00  0.00           C  
ATOM    342  CG  ASN A  22       0.256 -16.384  10.616  1.00  0.00           C  
ATOM    343  OD1 ASN A  22       1.251 -16.024  10.020  1.00  0.00           O  
ATOM    344  ND2 ASN A  22       0.340 -16.751  11.866  1.00  0.00           N  
ATOM    345  H   ASN A  22       0.160 -13.557   8.866  1.00  0.00           H  
ATOM    346  HA  ASN A  22      -0.679 -15.566   8.006  1.00  0.00           H  
ATOM    347  HB2 ASN A  22      -1.895 -16.325  10.649  1.00  0.00           H  
ATOM    348  HB3 ASN A  22      -1.214 -17.350   9.392  1.00  0.00           H  
ATOM    349 HD21 ASN A  22      -0.462 -17.041  12.348  1.00  0.00           H  
ATOM    350 HD22 ASN A  22       1.207 -16.737  12.323  1.00  0.00           H  
ATOM    351  N   LYS A  23      -3.011 -13.864   8.005  1.00  0.00           N  
ATOM    352  CA  LYS A  23      -4.453 -13.604   7.673  1.00  0.00           C  
ATOM    353  C   LYS A  23      -4.699 -13.982   6.201  1.00  0.00           C  
ATOM    354  O   LYS A  23      -3.811 -13.912   5.374  1.00  0.00           O  
ATOM    355  CB  LYS A  23      -4.759 -12.123   7.895  1.00  0.00           C  
ATOM    356  CG  LYS A  23      -4.125 -11.611   9.228  1.00  0.00           C  
ATOM    357  CD  LYS A  23      -5.182 -10.943  10.130  1.00  0.00           C  
ATOM    358  CE  LYS A  23      -4.585 -10.690  11.516  1.00  0.00           C  
ATOM    359  NZ  LYS A  23      -5.648 -10.187  12.430  1.00  0.00           N  
ATOM    360  H   LYS A  23      -2.326 -13.203   7.774  1.00  0.00           H  
ATOM    361  HA  LYS A  23      -5.087 -14.174   8.317  1.00  0.00           H  
ATOM    362  HB2 LYS A  23      -4.357 -11.581   7.065  1.00  0.00           H  
ATOM    363  HB3 LYS A  23      -5.832 -11.989   7.924  1.00  0.00           H  
ATOM    364  HG2 LYS A  23      -3.685 -12.436   9.771  1.00  0.00           H  
ATOM    365  HG3 LYS A  23      -3.351 -10.890   9.006  1.00  0.00           H  
ATOM    366  HD2 LYS A  23      -5.495  -9.998   9.699  1.00  0.00           H  
ATOM    367  HD3 LYS A  23      -6.035 -11.594  10.229  1.00  0.00           H  
ATOM    368  HE2 LYS A  23      -4.181 -11.613  11.908  1.00  0.00           H  
ATOM    369  HE3 LYS A  23      -3.798  -9.956  11.441  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -5.398 -10.416  13.413  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -6.554 -10.637  12.187  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23      -5.733  -9.156  12.329  1.00  0.00           H  
ATOM    373  N   THR A  24      -5.910 -14.379   5.872  1.00  0.00           N  
ATOM    374  CA  THR A  24      -6.233 -14.761   4.460  1.00  0.00           C  
ATOM    375  C   THR A  24      -6.467 -13.516   3.601  1.00  0.00           C  
ATOM    376  O   THR A  24      -6.570 -12.417   4.102  1.00  0.00           O  
ATOM    377  CB  THR A  24      -7.513 -15.607   4.417  1.00  0.00           C  
ATOM    378  OG1 THR A  24      -8.643 -14.746   4.368  1.00  0.00           O  
ATOM    379  CG2 THR A  24      -7.606 -16.487   5.657  1.00  0.00           C  
ATOM    380  H   THR A  24      -6.606 -14.427   6.560  1.00  0.00           H  
ATOM    381  HA  THR A  24      -5.420 -15.324   4.027  1.00  0.00           H  
ATOM    382  HB  THR A  24      -7.503 -16.232   3.537  1.00  0.00           H  
ATOM    383  HG1 THR A  24      -9.294 -15.076   4.991  1.00  0.00           H  
ATOM    384 HG21 THR A  24      -8.476 -17.122   5.575  1.00  0.00           H  
ATOM    385 HG22 THR A  24      -7.695 -15.866   6.532  1.00  0.00           H  
ATOM    386 HG23 THR A  24      -6.719 -17.097   5.733  1.00  0.00           H  
ATOM    387  N   GLU A  25      -6.591 -13.698   2.311  1.00  0.00           N  
ATOM    388  CA  GLU A  25      -6.857 -12.538   1.408  1.00  0.00           C  
ATOM    389  C   GLU A  25      -8.232 -11.953   1.772  1.00  0.00           C  
ATOM    390  O   GLU A  25      -8.401 -10.755   1.878  1.00  0.00           O  
ATOM    391  CB  GLU A  25      -6.848 -13.020  -0.048  1.00  0.00           C  
ATOM    392  CG  GLU A  25      -6.772 -11.822  -1.001  1.00  0.00           C  
ATOM    393  CD  GLU A  25      -7.263 -12.236  -2.392  1.00  0.00           C  
ATOM    394  OE1 GLU A  25      -6.509 -12.892  -3.092  1.00  0.00           O  
ATOM    395  OE2 GLU A  25      -8.382 -11.890  -2.731  1.00  0.00           O  
ATOM    396  H   GLU A  25      -6.533 -14.607   1.952  1.00  0.00           H  
ATOM    397  HA  GLU A  25      -6.096 -11.784   1.556  1.00  0.00           H  
ATOM    398  HB2 GLU A  25      -5.987 -13.656  -0.206  1.00  0.00           H  
ATOM    399  HB3 GLU A  25      -7.748 -13.582  -0.243  1.00  0.00           H  
ATOM    400  HG2 GLU A  25      -7.391 -11.019  -0.626  1.00  0.00           H  
ATOM    401  HG3 GLU A  25      -5.749 -11.487  -1.071  1.00  0.00           H  
ATOM    402  N   LYS A  26      -9.212 -12.799   1.957  1.00  0.00           N  
ATOM    403  CA  LYS A  26     -10.585 -12.321   2.308  1.00  0.00           C  
ATOM    404  C   LYS A  26     -10.545 -11.427   3.559  1.00  0.00           C  
ATOM    405  O   LYS A  26     -11.324 -10.504   3.692  1.00  0.00           O  
ATOM    406  CB  LYS A  26     -11.498 -13.542   2.565  1.00  0.00           C  
ATOM    407  CG  LYS A  26     -12.247 -13.932   1.280  1.00  0.00           C  
ATOM    408  CD  LYS A  26     -12.810 -15.349   1.420  1.00  0.00           C  
ATOM    409  CE  LYS A  26     -13.792 -15.399   2.592  1.00  0.00           C  
ATOM    410  NZ  LYS A  26     -14.623 -16.632   2.489  1.00  0.00           N  
ATOM    411  H   LYS A  26      -9.047 -13.758   1.856  1.00  0.00           H  
ATOM    412  HA  LYS A  26     -10.981 -11.741   1.498  1.00  0.00           H  
ATOM    413  HB2 LYS A  26     -10.893 -14.376   2.888  1.00  0.00           H  
ATOM    414  HB3 LYS A  26     -12.221 -13.309   3.335  1.00  0.00           H  
ATOM    415  HG2 LYS A  26     -13.059 -13.237   1.115  1.00  0.00           H  
ATOM    416  HG3 LYS A  26     -11.570 -13.896   0.443  1.00  0.00           H  
ATOM    417  HD2 LYS A  26     -13.320 -15.624   0.508  1.00  0.00           H  
ATOM    418  HD3 LYS A  26     -12.000 -16.041   1.601  1.00  0.00           H  
ATOM    419  HE2 LYS A  26     -13.243 -15.413   3.522  1.00  0.00           H  
ATOM    420  HE3 LYS A  26     -14.433 -14.530   2.565  1.00  0.00           H  
ATOM    421  HZ1 LYS A  26     -14.950 -16.910   3.436  1.00  0.00           H  
ATOM    422  HZ2 LYS A  26     -14.054 -17.400   2.078  1.00  0.00           H  
ATOM    423  HZ3 LYS A  26     -15.447 -16.446   1.882  1.00  0.00           H  
ATOM    424  N   GLU A  27      -9.664 -11.693   4.475  1.00  0.00           N  
ATOM    425  CA  GLU A  27      -9.604 -10.860   5.711  1.00  0.00           C  
ATOM    426  C   GLU A  27      -8.908  -9.518   5.434  1.00  0.00           C  
ATOM    427  O   GLU A  27      -9.281  -8.501   5.985  1.00  0.00           O  
ATOM    428  CB  GLU A  27      -8.834 -11.617   6.794  1.00  0.00           C  
ATOM    429  CG  GLU A  27      -9.711 -12.734   7.368  1.00  0.00           C  
ATOM    430  CD  GLU A  27     -10.823 -12.124   8.224  1.00  0.00           C  
ATOM    431  OE1 GLU A  27     -10.498 -11.450   9.189  1.00  0.00           O  
ATOM    432  OE2 GLU A  27     -11.979 -12.340   7.901  1.00  0.00           O  
ATOM    433  H   GLU A  27      -9.048 -12.446   4.353  1.00  0.00           H  
ATOM    434  HA  GLU A  27     -10.605 -10.670   6.070  1.00  0.00           H  
ATOM    435  HB2 GLU A  27      -7.938 -12.043   6.371  1.00  0.00           H  
ATOM    436  HB3 GLU A  27      -8.572 -10.933   7.583  1.00  0.00           H  
ATOM    437  HG2 GLU A  27     -10.148 -13.299   6.559  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      -9.108 -13.387   7.980  1.00  0.00           H  
ATOM    439  N   ILE A  28      -7.905  -9.491   4.598  1.00  0.00           N  
ATOM    440  CA  ILE A  28      -7.211  -8.197   4.320  1.00  0.00           C  
ATOM    441  C   ILE A  28      -8.198  -7.246   3.649  1.00  0.00           C  
ATOM    442  O   ILE A  28      -8.218  -6.063   3.926  1.00  0.00           O  
ATOM    443  CB  ILE A  28      -6.003  -8.468   3.405  1.00  0.00           C  
ATOM    444  CG1 ILE A  28      -5.249  -9.728   3.933  1.00  0.00           C  
ATOM    445  CG2 ILE A  28      -5.097  -7.232   3.359  1.00  0.00           C  
ATOM    446  CD1 ILE A  28      -3.723  -9.558   3.959  1.00  0.00           C  
ATOM    447  H   ILE A  28      -7.607 -10.313   4.154  1.00  0.00           H  
ATOM    448  HA  ILE A  28      -6.879  -7.764   5.253  1.00  0.00           H  
ATOM    449  HB  ILE A  28      -6.365  -8.660   2.408  1.00  0.00           H  
ATOM    450 HG12 ILE A  28      -5.582  -9.949   4.926  1.00  0.00           H  
ATOM    451 HG13 ILE A  28      -5.486 -10.562   3.306  1.00  0.00           H  
ATOM    452 HG21 ILE A  28      -4.670  -7.055   4.333  1.00  0.00           H  
ATOM    453 HG22 ILE A  28      -5.678  -6.377   3.058  1.00  0.00           H  
ATOM    454 HG23 ILE A  28      -4.307  -7.396   2.641  1.00  0.00           H  
ATOM    455 HD11 ILE A  28      -3.270 -10.485   4.294  1.00  0.00           H  
ATOM    456 HD12 ILE A  28      -3.456  -8.766   4.638  1.00  0.00           H  
ATOM    457 HD13 ILE A  28      -3.366  -9.324   2.966  1.00  0.00           H  
ATOM    458  N   LEU A  29      -9.023  -7.746   2.778  1.00  0.00           N  
ATOM    459  CA  LEU A  29     -10.013  -6.867   2.104  1.00  0.00           C  
ATOM    460  C   LEU A  29     -11.126  -6.493   3.091  1.00  0.00           C  
ATOM    461  O   LEU A  29     -11.719  -5.439   3.012  1.00  0.00           O  
ATOM    462  CB  LEU A  29     -10.596  -7.613   0.903  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -9.452  -8.113   0.012  1.00  0.00           C  
ATOM    464  CD1 LEU A  29     -10.031  -8.953  -1.131  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -8.681  -6.915  -0.570  1.00  0.00           C  
ATOM    466  H   LEU A  29      -8.997  -8.701   2.557  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -9.523  -5.967   1.766  1.00  0.00           H  
ATOM    468  HB2 LEU A  29     -11.176  -8.458   1.253  1.00  0.00           H  
ATOM    469  HB3 LEU A  29     -11.230  -6.949   0.337  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -8.777  -8.725   0.602  1.00  0.00           H  
ATOM    471 HD11 LEU A  29      -9.278  -9.093  -1.893  1.00  0.00           H  
ATOM    472 HD12 LEU A  29     -10.883  -8.442  -1.557  1.00  0.00           H  
ATOM    473 HD13 LEU A  29     -10.341  -9.913  -0.750  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -7.970  -6.554   0.159  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -9.371  -6.123  -0.820  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -8.152  -7.221  -1.462  1.00  0.00           H  
ATOM    477  N   ASP A  30     -11.399  -7.351   4.037  1.00  0.00           N  
ATOM    478  CA  ASP A  30     -12.449  -7.036   5.050  1.00  0.00           C  
ATOM    479  C   ASP A  30     -11.944  -5.887   5.933  1.00  0.00           C  
ATOM    480  O   ASP A  30     -12.669  -4.962   6.240  1.00  0.00           O  
ATOM    481  CB  ASP A  30     -12.719  -8.270   5.914  1.00  0.00           C  
ATOM    482  CG  ASP A  30     -13.883  -7.983   6.864  1.00  0.00           C  
ATOM    483  OD1 ASP A  30     -14.915  -7.538   6.387  1.00  0.00           O  
ATOM    484  OD2 ASP A  30     -13.724  -8.213   8.051  1.00  0.00           O  
ATOM    485  H   ASP A  30     -10.903  -8.195   4.076  1.00  0.00           H  
ATOM    486  HA  ASP A  30     -13.360  -6.723   4.561  1.00  0.00           H  
ATOM    487  HB2 ASP A  30     -12.970  -9.107   5.277  1.00  0.00           H  
ATOM    488  HB3 ASP A  30     -11.837  -8.507   6.490  1.00  0.00           H  
ATOM    489  N   ALA A  31     -10.713  -5.953   6.360  1.00  0.00           N  
ATOM    490  CA  ALA A  31     -10.158  -4.885   7.244  1.00  0.00           C  
ATOM    491  C   ALA A  31     -10.006  -3.565   6.471  1.00  0.00           C  
ATOM    492  O   ALA A  31     -10.032  -2.500   7.056  1.00  0.00           O  
ATOM    493  CB  ALA A  31      -8.794  -5.341   7.768  1.00  0.00           C  
ATOM    494  H   ALA A  31     -10.152  -6.718   6.111  1.00  0.00           H  
ATOM    495  HA  ALA A  31     -10.822  -4.732   8.082  1.00  0.00           H  
ATOM    496  HB1 ALA A  31      -8.871  -6.357   8.128  1.00  0.00           H  
ATOM    497  HB2 ALA A  31      -8.484  -4.698   8.576  1.00  0.00           H  
ATOM    498  HB3 ALA A  31      -8.068  -5.299   6.970  1.00  0.00           H  
ATOM    499  N   PHE A  32      -9.869  -3.608   5.176  1.00  0.00           N  
ATOM    500  CA  PHE A  32      -9.743  -2.338   4.394  1.00  0.00           C  
ATOM    501  C   PHE A  32     -10.889  -1.397   4.768  1.00  0.00           C  
ATOM    502  O   PHE A  32     -10.863  -0.221   4.461  1.00  0.00           O  
ATOM    503  CB  PHE A  32      -9.820  -2.691   2.898  1.00  0.00           C  
ATOM    504  CG  PHE A  32      -8.462  -3.111   2.338  1.00  0.00           C  
ATOM    505  CD1 PHE A  32      -7.384  -3.496   3.173  1.00  0.00           C  
ATOM    506  CD2 PHE A  32      -8.280  -3.099   0.949  1.00  0.00           C  
ATOM    507  CE1 PHE A  32      -6.156  -3.853   2.607  1.00  0.00           C  
ATOM    508  CE2 PHE A  32      -7.048  -3.457   0.391  1.00  0.00           C  
ATOM    509  CZ  PHE A  32      -5.987  -3.830   1.220  1.00  0.00           C  
ATOM    510  H   PHE A  32      -9.864  -4.465   4.702  1.00  0.00           H  
ATOM    511  HA  PHE A  32      -8.804  -1.854   4.601  1.00  0.00           H  
ATOM    512  HB2 PHE A  32     -10.515  -3.499   2.765  1.00  0.00           H  
ATOM    513  HB3 PHE A  32     -10.175  -1.832   2.346  1.00  0.00           H  
ATOM    514  HD1 PHE A  32      -7.496  -3.538   4.243  1.00  0.00           H  
ATOM    515  HD2 PHE A  32      -9.099  -2.815   0.304  1.00  0.00           H  
ATOM    516  HE1 PHE A  32      -5.332  -4.133   3.245  1.00  0.00           H  
ATOM    517  HE2 PHE A  32      -6.917  -3.445  -0.681  1.00  0.00           H  
ATOM    518  HZ  PHE A  32      -5.037  -4.107   0.789  1.00  0.00           H  
ATOM    519  N   ASP A  33     -11.901  -1.901   5.414  1.00  0.00           N  
ATOM    520  CA  ASP A  33     -13.050  -1.032   5.787  1.00  0.00           C  
ATOM    521  C   ASP A  33     -12.729  -0.268   7.081  1.00  0.00           C  
ATOM    522  O   ASP A  33     -13.294   0.777   7.338  1.00  0.00           O  
ATOM    523  CB  ASP A  33     -14.301  -1.907   5.967  1.00  0.00           C  
ATOM    524  CG  ASP A  33     -15.393  -1.134   6.717  1.00  0.00           C  
ATOM    525  OD1 ASP A  33     -15.959  -0.228   6.129  1.00  0.00           O  
ATOM    526  OD2 ASP A  33     -15.641  -1.463   7.865  1.00  0.00           O  
ATOM    527  H   ASP A  33     -11.911  -2.854   5.645  1.00  0.00           H  
ATOM    528  HA  ASP A  33     -13.230  -0.319   4.994  1.00  0.00           H  
ATOM    529  HB2 ASP A  33     -14.675  -2.192   4.993  1.00  0.00           H  
ATOM    530  HB3 ASP A  33     -14.044  -2.795   6.521  1.00  0.00           H  
ATOM    531  N   LYS A  34     -11.826  -0.771   7.896  1.00  0.00           N  
ATOM    532  CA  LYS A  34     -11.466  -0.062   9.173  1.00  0.00           C  
ATOM    533  C   LYS A  34      -9.974   0.290   9.176  1.00  0.00           C  
ATOM    534  O   LYS A  34      -9.434   0.707  10.180  1.00  0.00           O  
ATOM    535  CB  LYS A  34     -11.750  -0.977  10.370  1.00  0.00           C  
ATOM    536  CG  LYS A  34     -13.155  -1.573  10.256  1.00  0.00           C  
ATOM    537  CD  LYS A  34     -13.604  -2.103  11.620  1.00  0.00           C  
ATOM    538  CE  LYS A  34     -12.683  -3.244  12.051  1.00  0.00           C  
ATOM    539  NZ  LYS A  34     -13.304  -3.982  13.188  1.00  0.00           N  
ATOM    540  H   LYS A  34     -11.380  -1.616   7.678  1.00  0.00           H  
ATOM    541  HA  LYS A  34     -12.046   0.845   9.275  1.00  0.00           H  
ATOM    542  HB2 LYS A  34     -11.022  -1.775  10.390  1.00  0.00           H  
ATOM    543  HB3 LYS A  34     -11.676  -0.402  11.282  1.00  0.00           H  
ATOM    544  HG2 LYS A  34     -13.844  -0.811   9.921  1.00  0.00           H  
ATOM    545  HG3 LYS A  34     -13.141  -2.384   9.547  1.00  0.00           H  
ATOM    546  HD2 LYS A  34     -13.559  -1.307  12.349  1.00  0.00           H  
ATOM    547  HD3 LYS A  34     -14.617  -2.468  11.548  1.00  0.00           H  
ATOM    548  HE2 LYS A  34     -12.534  -3.920  11.221  1.00  0.00           H  
ATOM    549  HE3 LYS A  34     -11.731  -2.840  12.361  1.00  0.00           H  
ATOM    550  HZ1 LYS A  34     -14.082  -3.417  13.584  1.00  0.00           H  
ATOM    551  HZ2 LYS A  34     -12.588  -4.153  13.923  1.00  0.00           H  
ATOM    552  HZ3 LYS A  34     -13.678  -4.891  12.850  1.00  0.00           H  
ATOM    553  N   MET A  35      -9.296   0.120   8.069  1.00  0.00           N  
ATOM    554  CA  MET A  35      -7.836   0.445   8.035  1.00  0.00           C  
ATOM    555  C   MET A  35      -7.650   1.951   7.813  1.00  0.00           C  
ATOM    556  O   MET A  35      -6.831   2.565   8.470  1.00  0.00           O  
ATOM    557  CB  MET A  35      -7.153  -0.368   6.911  1.00  0.00           C  
ATOM    558  CG  MET A  35      -5.904  -1.081   7.433  1.00  0.00           C  
ATOM    559  SD  MET A  35      -4.911  -1.664   6.030  1.00  0.00           S  
ATOM    560  CE  MET A  35      -5.141  -3.445   6.276  1.00  0.00           C  
ATOM    561  H   MET A  35      -9.743  -0.224   7.267  1.00  0.00           H  
ATOM    562  HA  MET A  35      -7.400   0.182   8.991  1.00  0.00           H  
ATOM    563  HB2 MET A  35      -7.843  -1.105   6.562  1.00  0.00           H  
ATOM    564  HB3 MET A  35      -6.872   0.277   6.089  1.00  0.00           H  
ATOM    565  HG2 MET A  35      -5.324  -0.392   8.026  1.00  0.00           H  
ATOM    566  HG3 MET A  35      -6.203  -1.918   8.043  1.00  0.00           H  
ATOM    567  HE1 MET A  35      -6.191  -3.689   6.187  1.00  0.00           H  
ATOM    568  HE2 MET A  35      -4.795  -3.718   7.259  1.00  0.00           H  
ATOM    569  HE3 MET A  35      -4.574  -3.988   5.534  1.00  0.00           H  
ATOM    570  N   CYS A  36      -8.382   2.580   6.923  1.00  0.00           N  
ATOM    571  CA  CYS A  36      -8.161   4.041   6.768  1.00  0.00           C  
ATOM    572  C   CYS A  36      -8.577   4.693   8.079  1.00  0.00           C  
ATOM    573  O   CYS A  36      -8.463   5.889   8.263  1.00  0.00           O  
ATOM    574  CB  CYS A  36      -8.973   4.628   5.609  1.00  0.00           C  
ATOM    575  SG  CYS A  36      -8.148   6.117   5.010  1.00  0.00           S  
ATOM    576  H   CYS A  36      -9.058   2.112   6.389  1.00  0.00           H  
ATOM    577  HA  CYS A  36      -7.106   4.212   6.618  1.00  0.00           H  
ATOM    578  HB2 CYS A  36      -9.037   3.911   4.810  1.00  0.00           H  
ATOM    579  HB3 CYS A  36      -9.968   4.884   5.941  1.00  0.00           H  
ATOM    580  N   SER A  37      -9.070   3.905   8.993  1.00  0.00           N  
ATOM    581  CA  SER A  37      -9.509   4.469  10.304  1.00  0.00           C  
ATOM    582  C   SER A  37      -8.309   4.628  11.246  1.00  0.00           C  
ATOM    583  O   SER A  37      -8.476   4.867  12.426  1.00  0.00           O  
ATOM    584  CB  SER A  37     -10.531   3.530  10.945  1.00  0.00           C  
ATOM    585  OG  SER A  37     -11.212   4.217  11.987  1.00  0.00           O  
ATOM    586  H   SER A  37      -9.157   2.934   8.809  1.00  0.00           H  
ATOM    587  HA  SER A  37      -9.967   5.435  10.145  1.00  0.00           H  
ATOM    588  HB2 SER A  37     -11.246   3.213  10.205  1.00  0.00           H  
ATOM    589  HB3 SER A  37     -10.022   2.663  11.345  1.00  0.00           H  
ATOM    590  HG  SER A  37     -10.597   4.838  12.384  1.00  0.00           H  
ATOM    591  N   LYS A  38      -7.101   4.498  10.739  1.00  0.00           N  
ATOM    592  CA  LYS A  38      -5.884   4.640  11.613  1.00  0.00           C  
ATOM    593  C   LYS A  38      -5.018   5.817  11.131  1.00  0.00           C  
ATOM    594  O   LYS A  38      -3.889   5.973  11.555  1.00  0.00           O  
ATOM    595  CB  LYS A  38      -5.071   3.337  11.570  1.00  0.00           C  
ATOM    596  CG  LYS A  38      -5.730   2.289  12.472  1.00  0.00           C  
ATOM    597  CD  LYS A  38      -4.985   0.959  12.339  1.00  0.00           C  
ATOM    598  CE  LYS A  38      -5.781  -0.147  13.035  1.00  0.00           C  
ATOM    599  NZ  LYS A  38      -7.155  -0.208  12.462  1.00  0.00           N  
ATOM    600  H   LYS A  38      -6.993   4.304   9.785  1.00  0.00           H  
ATOM    601  HA  LYS A  38      -6.184   4.833  12.635  1.00  0.00           H  
ATOM    602  HB2 LYS A  38      -5.038   2.963  10.559  1.00  0.00           H  
ATOM    603  HB3 LYS A  38      -4.066   3.524  11.920  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -5.693   2.624  13.499  1.00  0.00           H  
ATOM    605  HG3 LYS A  38      -6.760   2.154  12.174  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -4.867   0.717  11.293  1.00  0.00           H  
ATOM    607  HD3 LYS A  38      -4.013   1.045  12.801  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -5.285  -1.095  12.884  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -5.841   0.064  14.093  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38      -7.608  -1.101  12.743  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38      -7.099  -0.159  11.424  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38      -7.716   0.590  12.819  1.00  0.00           H  
ATOM    613  N   LEU A  39      -5.540   6.651  10.258  1.00  0.00           N  
ATOM    614  CA  LEU A  39      -4.759   7.835   9.749  1.00  0.00           C  
ATOM    615  C   LEU A  39      -5.555   9.117  10.067  1.00  0.00           C  
ATOM    616  O   LEU A  39      -6.766   9.098   9.975  1.00  0.00           O  
ATOM    617  CB  LEU A  39      -4.612   7.728   8.221  1.00  0.00           C  
ATOM    618  CG  LEU A  39      -3.890   6.432   7.830  1.00  0.00           C  
ATOM    619  CD1 LEU A  39      -3.885   6.305   6.306  1.00  0.00           C  
ATOM    620  CD2 LEU A  39      -2.440   6.454   8.336  1.00  0.00           C  
ATOM    621  H   LEU A  39      -6.456   6.504   9.940  1.00  0.00           H  
ATOM    622  HA  LEU A  39      -3.788   7.864  10.212  1.00  0.00           H  
ATOM    623  HB2 LEU A  39      -5.595   7.735   7.774  1.00  0.00           H  
ATOM    624  HB3 LEU A  39      -4.052   8.570   7.850  1.00  0.00           H  
ATOM    625  HG  LEU A  39      -4.412   5.591   8.254  1.00  0.00           H  
ATOM    626 HD11 LEU A  39      -3.163   6.991   5.895  1.00  0.00           H  
ATOM    627 HD12 LEU A  39      -4.865   6.538   5.919  1.00  0.00           H  
ATOM    628 HD13 LEU A  39      -3.619   5.297   6.030  1.00  0.00           H  
ATOM    629 HD21 LEU A  39      -2.418   6.207   9.387  1.00  0.00           H  
ATOM    630 HD22 LEU A  39      -2.020   7.436   8.185  1.00  0.00           H  
ATOM    631 HD23 LEU A  39      -1.854   5.732   7.788  1.00  0.00           H  
ATOM    632  N   PRO A  40      -4.888  10.208  10.421  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -5.602  11.459  10.719  1.00  0.00           C  
ATOM    634  C   PRO A  40      -6.678  11.730   9.648  1.00  0.00           C  
ATOM    635  O   PRO A  40      -6.613  11.189   8.562  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -4.499  12.545  10.761  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -3.131  11.806  10.762  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -3.415  10.302  10.560  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.074  11.376  11.683  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -4.572  13.189   9.893  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -4.590  13.137  11.662  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -2.509  12.180   9.955  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -2.625  11.958  11.707  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -2.923   9.950   9.675  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -3.090   9.736  11.422  1.00  0.00           H  
ATOM    646  N   LYS A  41      -7.673  12.528   9.924  1.00  0.00           N  
ATOM    647  CA  LYS A  41      -8.726  12.766   8.891  1.00  0.00           C  
ATOM    648  C   LYS A  41      -8.153  13.478   7.661  1.00  0.00           C  
ATOM    649  O   LYS A  41      -8.794  13.560   6.632  1.00  0.00           O  
ATOM    650  CB  LYS A  41      -9.857  13.607   9.486  1.00  0.00           C  
ATOM    651  CG  LYS A  41     -11.144  13.402   8.668  1.00  0.00           C  
ATOM    652  CD  LYS A  41     -12.241  14.395   9.123  1.00  0.00           C  
ATOM    653  CE  LYS A  41     -12.231  15.649   8.237  1.00  0.00           C  
ATOM    654  NZ  LYS A  41     -10.854  16.210   8.171  1.00  0.00           N  
ATOM    655  H   LYS A  41      -7.741  12.962  10.801  1.00  0.00           H  
ATOM    656  HA  LYS A  41      -9.122  11.824   8.542  1.00  0.00           H  
ATOM    657  HB2 LYS A  41     -10.026  13.305  10.507  1.00  0.00           H  
ATOM    658  HB3 LYS A  41      -9.577  14.649   9.461  1.00  0.00           H  
ATOM    659  HG2 LYS A  41     -10.928  13.548   7.619  1.00  0.00           H  
ATOM    660  HG3 LYS A  41     -11.495  12.390   8.817  1.00  0.00           H  
ATOM    661  HD2 LYS A  41     -13.209  13.920   9.046  1.00  0.00           H  
ATOM    662  HD3 LYS A  41     -12.072  14.686  10.151  1.00  0.00           H  
ATOM    663  HE2 LYS A  41     -12.560  15.388   7.242  1.00  0.00           H  
ATOM    664  HE3 LYS A  41     -12.901  16.388   8.653  1.00  0.00           H  
ATOM    665  HZ1 LYS A  41     -10.244  15.571   7.625  1.00  0.00           H  
ATOM    666  HZ2 LYS A  41     -10.476  16.312   9.135  1.00  0.00           H  
ATOM    667  HZ3 LYS A  41     -10.880  17.141   7.709  1.00  0.00           H  
ATOM    668  N   SER A  42      -6.995  14.065   7.773  1.00  0.00           N  
ATOM    669  CA  SER A  42      -6.455  14.847   6.623  1.00  0.00           C  
ATOM    670  C   SER A  42      -5.984  13.972   5.457  1.00  0.00           C  
ATOM    671  O   SER A  42      -5.786  14.450   4.358  1.00  0.00           O  
ATOM    672  CB  SER A  42      -5.325  15.764   7.087  1.00  0.00           C  
ATOM    673  OG  SER A  42      -4.662  16.303   5.952  1.00  0.00           O  
ATOM    674  H   SER A  42      -6.510  14.042   8.624  1.00  0.00           H  
ATOM    675  HA  SER A  42      -7.256  15.440   6.213  1.00  0.00           H  
ATOM    676  HB2 SER A  42      -5.731  16.569   7.677  1.00  0.00           H  
ATOM    677  HB3 SER A  42      -4.628  15.197   7.690  1.00  0.00           H  
ATOM    678  HG  SER A  42      -3.746  16.462   6.190  1.00  0.00           H  
ATOM    679  N   LEU A  43      -5.823  12.690   5.686  1.00  0.00           N  
ATOM    680  CA  LEU A  43      -5.382  11.762   4.585  1.00  0.00           C  
ATOM    681  C   LEU A  43      -6.515  10.783   4.275  1.00  0.00           C  
ATOM    682  O   LEU A  43      -6.379   9.936   3.415  1.00  0.00           O  
ATOM    683  CB  LEU A  43      -4.148  10.952   5.012  1.00  0.00           C  
ATOM    684  CG  LEU A  43      -3.093  11.855   5.650  1.00  0.00           C  
ATOM    685  CD1 LEU A  43      -1.834  11.044   5.959  1.00  0.00           C  
ATOM    686  CD2 LEU A  43      -2.735  13.005   4.701  1.00  0.00           C  
ATOM    687  H   LEU A  43      -6.011  12.333   6.580  1.00  0.00           H  
ATOM    688  HA  LEU A  43      -5.145  12.322   3.689  1.00  0.00           H  
ATOM    689  HB2 LEU A  43      -4.447  10.205   5.728  1.00  0.00           H  
ATOM    690  HB3 LEU A  43      -3.724  10.470   4.144  1.00  0.00           H  
ATOM    691  HG  LEU A  43      -3.485  12.246   6.565  1.00  0.00           H  
ATOM    692 HD11 LEU A  43      -1.590  10.419   5.113  1.00  0.00           H  
ATOM    693 HD12 LEU A  43      -2.010  10.426   6.826  1.00  0.00           H  
ATOM    694 HD13 LEU A  43      -1.011  11.715   6.159  1.00  0.00           H  
ATOM    695 HD21 LEU A  43      -2.566  12.614   3.710  1.00  0.00           H  
ATOM    696 HD22 LEU A  43      -1.837  13.492   5.052  1.00  0.00           H  
ATOM    697 HD23 LEU A  43      -3.541  13.718   4.675  1.00  0.00           H  
ATOM    698  N   SER A  44      -7.620  10.878   4.980  1.00  0.00           N  
ATOM    699  CA  SER A  44      -8.769   9.940   4.740  1.00  0.00           C  
ATOM    700  C   SER A  44      -8.902   9.640   3.249  1.00  0.00           C  
ATOM    701  O   SER A  44      -8.801   8.523   2.790  1.00  0.00           O  
ATOM    702  CB  SER A  44     -10.061  10.583   5.246  1.00  0.00           C  
ATOM    703  OG  SER A  44     -11.171   9.794   4.837  1.00  0.00           O  
ATOM    704  H   SER A  44      -7.692  11.559   5.681  1.00  0.00           H  
ATOM    705  HA  SER A  44      -8.594   9.014   5.277  1.00  0.00           H  
ATOM    706  HB2 SER A  44     -10.042  10.637   6.322  1.00  0.00           H  
ATOM    707  HB3 SER A  44     -10.146  11.583   4.840  1.00  0.00           H  
ATOM    708  HG  SER A  44     -11.735   9.655   5.601  1.00  0.00           H  
ATOM    709  N   GLU A  45      -9.290  10.661   2.535  1.00  0.00           N  
ATOM    710  CA  GLU A  45      -9.644  10.574   1.094  1.00  0.00           C  
ATOM    711  C   GLU A  45      -8.630   9.964   0.139  1.00  0.00           C  
ATOM    712  O   GLU A  45      -8.926   9.047  -0.603  1.00  0.00           O  
ATOM    713  CB  GLU A  45      -9.897  12.000   0.604  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -11.034  12.633   1.410  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -11.221  14.086   0.972  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -11.541  14.300  -0.186  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -11.039  14.962   1.802  1.00  0.00           O  
ATOM    718  H   GLU A  45      -9.451  11.529   2.959  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -10.568  10.033   1.000  1.00  0.00           H  
ATOM    720  HB2 GLU A  45      -8.991  12.587   0.730  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -10.164  11.981  -0.442  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -11.948  12.083   1.234  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -10.793  12.603   2.460  1.00  0.00           H  
ATOM    724  N   GLU A  46      -7.437  10.462   0.157  1.00  0.00           N  
ATOM    725  CA  GLU A  46      -6.394   9.918  -0.737  1.00  0.00           C  
ATOM    726  C   GLU A  46      -6.234   8.422  -0.482  1.00  0.00           C  
ATOM    727  O   GLU A  46      -5.773   7.693  -1.330  1.00  0.00           O  
ATOM    728  CB  GLU A  46      -5.072  10.641  -0.465  1.00  0.00           C  
ATOM    729  CG  GLU A  46      -5.327  12.142  -0.281  1.00  0.00           C  
ATOM    730  CD  GLU A  46      -6.169  12.672  -1.444  1.00  0.00           C  
ATOM    731  OE1 GLU A  46      -5.904  12.281  -2.569  1.00  0.00           O  
ATOM    732  OE2 GLU A  46      -7.066  13.459  -1.190  1.00  0.00           O  
ATOM    733  H   GLU A  46      -7.223  11.205   0.757  1.00  0.00           H  
ATOM    734  HA  GLU A  46      -6.682  10.065  -1.763  1.00  0.00           H  
ATOM    735  HB2 GLU A  46      -4.622  10.240   0.432  1.00  0.00           H  
ATOM    736  HB3 GLU A  46      -4.404  10.494  -1.296  1.00  0.00           H  
ATOM    737  HG2 GLU A  46      -5.850  12.308   0.649  1.00  0.00           H  
ATOM    738  HG3 GLU A  46      -4.386  12.663  -0.258  1.00  0.00           H  
ATOM    739  N   CYS A  47      -6.624   7.947   0.667  1.00  0.00           N  
ATOM    740  CA  CYS A  47      -6.495   6.491   0.932  1.00  0.00           C  
ATOM    741  C   CYS A  47      -7.659   5.777   0.244  1.00  0.00           C  
ATOM    742  O   CYS A  47      -7.490   4.747  -0.378  1.00  0.00           O  
ATOM    743  CB  CYS A  47      -6.530   6.247   2.454  1.00  0.00           C  
ATOM    744  SG  CYS A  47      -8.226   5.911   3.008  1.00  0.00           S  
ATOM    745  H   CYS A  47      -7.013   8.539   1.344  1.00  0.00           H  
ATOM    746  HA  CYS A  47      -5.567   6.131   0.511  1.00  0.00           H  
ATOM    747  HB2 CYS A  47      -5.905   5.403   2.700  1.00  0.00           H  
ATOM    748  HB3 CYS A  47      -6.164   7.128   2.966  1.00  0.00           H  
ATOM    749  N   GLN A  48      -8.839   6.312   0.355  1.00  0.00           N  
ATOM    750  CA  GLN A  48     -10.006   5.654  -0.288  1.00  0.00           C  
ATOM    751  C   GLN A  48      -9.702   5.426  -1.762  1.00  0.00           C  
ATOM    752  O   GLN A  48      -9.951   4.367  -2.304  1.00  0.00           O  
ATOM    753  CB  GLN A  48     -11.244   6.541  -0.156  1.00  0.00           C  
ATOM    754  CG  GLN A  48     -11.740   6.506   1.288  1.00  0.00           C  
ATOM    755  CD  GLN A  48     -12.355   5.139   1.590  1.00  0.00           C  
ATOM    756  OE1 GLN A  48     -11.659   4.216   1.965  1.00  0.00           O  
ATOM    757  NE2 GLN A  48     -13.641   4.970   1.444  1.00  0.00           N  
ATOM    758  H   GLN A  48      -8.954   7.138   0.871  1.00  0.00           H  
ATOM    759  HA  GLN A  48     -10.189   4.702   0.190  1.00  0.00           H  
ATOM    760  HB2 GLN A  48     -10.991   7.555  -0.428  1.00  0.00           H  
ATOM    761  HB3 GLN A  48     -12.020   6.175  -0.810  1.00  0.00           H  
ATOM    762  HG2 GLN A  48     -10.908   6.684   1.954  1.00  0.00           H  
ATOM    763  HG3 GLN A  48     -12.484   7.274   1.427  1.00  0.00           H  
ATOM    764 HE21 GLN A  48     -14.202   5.714   1.143  1.00  0.00           H  
ATOM    765 HE22 GLN A  48     -14.045   4.097   1.636  1.00  0.00           H  
ATOM    766  N   GLU A  49      -9.178   6.421  -2.422  1.00  0.00           N  
ATOM    767  CA  GLU A  49      -8.873   6.273  -3.865  1.00  0.00           C  
ATOM    768  C   GLU A  49      -7.761   5.242  -4.070  1.00  0.00           C  
ATOM    769  O   GLU A  49      -7.813   4.434  -4.976  1.00  0.00           O  
ATOM    770  CB  GLU A  49      -8.430   7.623  -4.431  1.00  0.00           C  
ATOM    771  CG  GLU A  49      -8.019   7.452  -5.895  1.00  0.00           C  
ATOM    772  CD  GLU A  49      -7.875   8.828  -6.549  1.00  0.00           C  
ATOM    773  OE1 GLU A  49      -8.615   9.721  -6.173  1.00  0.00           O  
ATOM    774  OE2 GLU A  49      -7.024   8.965  -7.414  1.00  0.00           O  
ATOM    775  H   GLU A  49      -8.996   7.274  -1.976  1.00  0.00           H  
ATOM    776  HA  GLU A  49      -9.764   5.946  -4.378  1.00  0.00           H  
ATOM    777  HB2 GLU A  49      -9.248   8.326  -4.366  1.00  0.00           H  
ATOM    778  HB3 GLU A  49      -7.590   7.995  -3.865  1.00  0.00           H  
ATOM    779  HG2 GLU A  49      -7.076   6.927  -5.946  1.00  0.00           H  
ATOM    780  HG3 GLU A  49      -8.775   6.886  -6.418  1.00  0.00           H  
ATOM    781  N   VAL A  50      -6.754   5.252  -3.231  1.00  0.00           N  
ATOM    782  CA  VAL A  50      -5.658   4.258  -3.388  1.00  0.00           C  
ATOM    783  C   VAL A  50      -6.192   2.871  -3.055  1.00  0.00           C  
ATOM    784  O   VAL A  50      -6.029   1.933  -3.810  1.00  0.00           O  
ATOM    785  CB  VAL A  50      -4.490   4.578  -2.444  1.00  0.00           C  
ATOM    786  CG1 VAL A  50      -3.375   3.546  -2.651  1.00  0.00           C  
ATOM    787  CG2 VAL A  50      -3.949   5.993  -2.734  1.00  0.00           C  
ATOM    788  H   VAL A  50      -6.728   5.901  -2.501  1.00  0.00           H  
ATOM    789  HA  VAL A  50      -5.307   4.285  -4.402  1.00  0.00           H  
ATOM    790  HB  VAL A  50      -4.828   4.514  -1.424  1.00  0.00           H  
ATOM    791 HG11 VAL A  50      -2.501   3.843  -2.091  1.00  0.00           H  
ATOM    792 HG12 VAL A  50      -3.128   3.489  -3.699  1.00  0.00           H  
ATOM    793 HG13 VAL A  50      -3.710   2.579  -2.306  1.00  0.00           H  
ATOM    794 HG21 VAL A  50      -3.538   6.415  -1.828  1.00  0.00           H  
ATOM    795 HG22 VAL A  50      -4.747   6.624  -3.093  1.00  0.00           H  
ATOM    796 HG23 VAL A  50      -3.174   5.945  -3.487  1.00  0.00           H  
ATOM    797  N   VAL A  51      -6.805   2.721  -1.910  1.00  0.00           N  
ATOM    798  CA  VAL A  51      -7.313   1.381  -1.517  1.00  0.00           C  
ATOM    799  C   VAL A  51      -8.350   0.893  -2.538  1.00  0.00           C  
ATOM    800  O   VAL A  51      -8.283  -0.212  -3.037  1.00  0.00           O  
ATOM    801  CB  VAL A  51      -7.875   1.450  -0.091  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      -8.322   0.068   0.369  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      -6.788   1.967   0.860  1.00  0.00           C  
ATOM    804  H   VAL A  51      -6.904   3.473  -1.290  1.00  0.00           H  
ATOM    805  HA  VAL A  51      -6.485   0.692  -1.569  1.00  0.00           H  
ATOM    806  HB  VAL A  51      -8.716   2.125  -0.069  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      -8.599   0.113   1.412  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      -7.510  -0.631   0.243  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      -9.171  -0.248  -0.216  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      -6.355   2.869   0.456  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      -6.020   1.216   0.968  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      -7.221   2.178   1.828  1.00  0.00           H  
ATOM    813  N   ASP A  52      -9.346   1.702  -2.797  1.00  0.00           N  
ATOM    814  CA  ASP A  52     -10.450   1.300  -3.721  1.00  0.00           C  
ATOM    815  C   ASP A  52      -9.959   1.066  -5.150  1.00  0.00           C  
ATOM    816  O   ASP A  52     -10.363   0.126  -5.807  1.00  0.00           O  
ATOM    817  CB  ASP A  52     -11.512   2.406  -3.732  1.00  0.00           C  
ATOM    818  CG  ASP A  52     -12.023   2.634  -2.307  1.00  0.00           C  
ATOM    819  OD1 ASP A  52     -11.234   2.496  -1.387  1.00  0.00           O  
ATOM    820  OD2 ASP A  52     -13.194   2.943  -2.162  1.00  0.00           O  
ATOM    821  H   ASP A  52      -9.390   2.573  -2.352  1.00  0.00           H  
ATOM    822  HA  ASP A  52     -10.911   0.399  -3.343  1.00  0.00           H  
ATOM    823  HB2 ASP A  52     -11.081   3.321  -4.109  1.00  0.00           H  
ATOM    824  HB3 ASP A  52     -12.336   2.109  -4.363  1.00  0.00           H  
ATOM    825  N   THR A  53      -9.111   1.921  -5.648  1.00  0.00           N  
ATOM    826  CA  THR A  53      -8.619   1.760  -7.044  1.00  0.00           C  
ATOM    827  C   THR A  53      -7.420   0.820  -7.088  1.00  0.00           C  
ATOM    828  O   THR A  53      -7.295   0.031  -8.004  1.00  0.00           O  
ATOM    829  CB  THR A  53      -8.210   3.130  -7.592  1.00  0.00           C  
ATOM    830  OG1 THR A  53      -9.270   4.054  -7.385  1.00  0.00           O  
ATOM    831  CG2 THR A  53      -7.914   3.017  -9.088  1.00  0.00           C  
ATOM    832  H   THR A  53      -8.806   2.682  -5.112  1.00  0.00           H  
ATOM    833  HA  THR A  53      -9.389   1.349  -7.671  1.00  0.00           H  
ATOM    834  HB  THR A  53      -7.328   3.475  -7.080  1.00  0.00           H  
ATOM    835  HG1 THR A  53     -10.026   3.567  -7.049  1.00  0.00           H  
ATOM    836 HG21 THR A  53      -7.571   3.971  -9.459  1.00  0.00           H  
ATOM    837 HG22 THR A  53      -8.814   2.730  -9.612  1.00  0.00           H  
ATOM    838 HG23 THR A  53      -7.150   2.271  -9.249  1.00  0.00           H  
ATOM    839  N   TYR A  54      -6.522   0.905  -6.139  1.00  0.00           N  
ATOM    840  CA  TYR A  54      -5.311   0.023  -6.173  1.00  0.00           C  
ATOM    841  C   TYR A  54      -5.328  -1.032  -5.061  1.00  0.00           C  
ATOM    842  O   TYR A  54      -4.303  -1.410  -4.533  1.00  0.00           O  
ATOM    843  CB  TYR A  54      -4.065   0.885  -6.042  1.00  0.00           C  
ATOM    844  CG  TYR A  54      -3.936   1.766  -7.263  1.00  0.00           C  
ATOM    845  CD1 TYR A  54      -4.540   3.024  -7.274  1.00  0.00           C  
ATOM    846  CD2 TYR A  54      -3.212   1.329  -8.378  1.00  0.00           C  
ATOM    847  CE1 TYR A  54      -4.426   3.852  -8.391  1.00  0.00           C  
ATOM    848  CE2 TYR A  54      -3.096   2.157  -9.503  1.00  0.00           C  
ATOM    849  CZ  TYR A  54      -3.703   3.420  -9.509  1.00  0.00           C  
ATOM    850  OH  TYR A  54      -3.589   4.235 -10.617  1.00  0.00           O  
ATOM    851  H   TYR A  54      -6.628   1.564  -5.421  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -5.263  -0.500  -7.119  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -4.153   1.501  -5.162  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -3.196   0.254  -5.959  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -5.097   3.354  -6.421  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -2.747   0.356  -8.373  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -4.897   4.825  -8.388  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -2.538   1.821 -10.365  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -3.504   5.141 -10.310  1.00  0.00           H  
ATOM    860  N   GLY A  55      -6.492  -1.474  -4.672  1.00  0.00           N  
ATOM    861  CA  GLY A  55      -6.590  -2.463  -3.561  1.00  0.00           C  
ATOM    862  C   GLY A  55      -6.295  -3.882  -4.041  1.00  0.00           C  
ATOM    863  O   GLY A  55      -5.433  -4.552  -3.506  1.00  0.00           O  
ATOM    864  H   GLY A  55      -7.306  -1.148  -5.102  1.00  0.00           H  
ATOM    865  HA2 GLY A  55      -5.877  -2.199  -2.794  1.00  0.00           H  
ATOM    866  HA3 GLY A  55      -7.584  -2.434  -3.143  1.00  0.00           H  
ATOM    867  N   SER A  56      -7.007  -4.372  -5.021  1.00  0.00           N  
ATOM    868  CA  SER A  56      -6.741  -5.762  -5.467  1.00  0.00           C  
ATOM    869  C   SER A  56      -5.353  -5.845  -6.079  1.00  0.00           C  
ATOM    870  O   SER A  56      -4.726  -6.885  -6.098  1.00  0.00           O  
ATOM    871  CB  SER A  56      -7.773  -6.203  -6.504  1.00  0.00           C  
ATOM    872  OG  SER A  56      -9.042  -5.657  -6.172  1.00  0.00           O  
ATOM    873  H   SER A  56      -7.716  -3.844  -5.447  1.00  0.00           H  
ATOM    874  HA  SER A  56      -6.801  -6.406  -4.604  1.00  0.00           H  
ATOM    875  HB2 SER A  56      -7.479  -5.854  -7.484  1.00  0.00           H  
ATOM    876  HB3 SER A  56      -7.823  -7.285  -6.511  1.00  0.00           H  
ATOM    877  HG  SER A  56      -9.711  -6.148  -6.654  1.00  0.00           H  
ATOM    878  N   SER A  57      -4.899  -4.760  -6.651  1.00  0.00           N  
ATOM    879  CA  SER A  57      -3.585  -4.800  -7.341  1.00  0.00           C  
ATOM    880  C   SER A  57      -2.431  -4.805  -6.341  1.00  0.00           C  
ATOM    881  O   SER A  57      -1.539  -5.621  -6.426  1.00  0.00           O  
ATOM    882  CB  SER A  57      -3.451  -3.633  -8.319  1.00  0.00           C  
ATOM    883  OG  SER A  57      -3.629  -2.410  -7.616  1.00  0.00           O  
ATOM    884  H   SER A  57      -5.441  -3.944  -6.648  1.00  0.00           H  
ATOM    885  HA  SER A  57      -3.542  -5.738  -7.872  1.00  0.00           H  
ATOM    886  HB2 SER A  57      -2.471  -3.645  -8.766  1.00  0.00           H  
ATOM    887  HB3 SER A  57      -4.200  -3.727  -9.095  1.00  0.00           H  
ATOM    888  HG  SER A  57      -2.988  -1.779  -7.951  1.00  0.00           H  
ATOM    889  N   ILE A  58      -2.466  -3.940  -5.359  1.00  0.00           N  
ATOM    890  CA  ILE A  58      -1.387  -3.942  -4.333  1.00  0.00           C  
ATOM    891  C   ILE A  58      -1.341  -5.324  -3.690  1.00  0.00           C  
ATOM    892  O   ILE A  58      -0.336  -6.006  -3.669  1.00  0.00           O  
ATOM    893  CB  ILE A  58      -1.699  -2.900  -3.237  1.00  0.00           C  
ATOM    894  CG1 ILE A  58      -1.449  -1.484  -3.783  1.00  0.00           C  
ATOM    895  CG2 ILE A  58      -0.799  -3.151  -2.008  1.00  0.00           C  
ATOM    896  CD1 ILE A  58      -1.919  -0.440  -2.760  1.00  0.00           C  
ATOM    897  H   ILE A  58      -3.218  -3.319  -5.268  1.00  0.00           H  
ATOM    898  HA  ILE A  58      -0.428  -3.719  -4.774  1.00  0.00           H  
ATOM    899  HB  ILE A  58      -2.734  -2.995  -2.943  1.00  0.00           H  
ATOM    900 HG12 ILE A  58      -0.394  -1.355  -3.966  1.00  0.00           H  
ATOM    901 HG13 ILE A  58      -1.989  -1.352  -4.706  1.00  0.00           H  
ATOM    902 HG21 ILE A  58      -1.220  -3.949  -1.418  1.00  0.00           H  
ATOM    903 HG22 ILE A  58      -0.731  -2.259  -1.402  1.00  0.00           H  
ATOM    904 HG23 ILE A  58       0.191  -3.435  -2.337  1.00  0.00           H  
ATOM    905 HD11 ILE A  58      -2.855  -0.751  -2.320  1.00  0.00           H  
ATOM    906 HD12 ILE A  58      -2.057   0.515  -3.249  1.00  0.00           H  
ATOM    907 HD13 ILE A  58      -1.171  -0.345  -1.983  1.00  0.00           H  
ATOM    908  N   LEU A  59      -2.462  -5.707  -3.158  1.00  0.00           N  
ATOM    909  CA  LEU A  59      -2.598  -7.016  -2.479  1.00  0.00           C  
ATOM    910  C   LEU A  59      -2.240  -8.135  -3.454  1.00  0.00           C  
ATOM    911  O   LEU A  59      -1.884  -9.219  -3.042  1.00  0.00           O  
ATOM    912  CB  LEU A  59      -4.052  -7.153  -2.004  1.00  0.00           C  
ATOM    913  CG  LEU A  59      -4.316  -8.553  -1.431  1.00  0.00           C  
ATOM    914  CD1 LEU A  59      -3.288  -8.872  -0.333  1.00  0.00           C  
ATOM    915  CD2 LEU A  59      -5.737  -8.609  -0.834  1.00  0.00           C  
ATOM    916  H   LEU A  59      -3.236  -5.109  -3.222  1.00  0.00           H  
ATOM    917  HA  LEU A  59      -1.933  -7.053  -1.630  1.00  0.00           H  
ATOM    918  HB2 LEU A  59      -4.241  -6.414  -1.240  1.00  0.00           H  
ATOM    919  HB3 LEU A  59      -4.715  -6.980  -2.837  1.00  0.00           H  
ATOM    920  HG  LEU A  59      -4.236  -9.281  -2.229  1.00  0.00           H  
ATOM    921 HD11 LEU A  59      -3.118  -7.992   0.269  1.00  0.00           H  
ATOM    922 HD12 LEU A  59      -2.360  -9.183  -0.783  1.00  0.00           H  
ATOM    923 HD13 LEU A  59      -3.663  -9.668   0.294  1.00  0.00           H  
ATOM    924 HD21 LEU A  59      -6.447  -8.817  -1.620  1.00  0.00           H  
ATOM    925 HD22 LEU A  59      -5.981  -7.663  -0.372  1.00  0.00           H  
ATOM    926 HD23 LEU A  59      -5.791  -9.389  -0.090  1.00  0.00           H  
ATOM    927  N   SER A  60      -2.352  -7.927  -4.739  1.00  0.00           N  
ATOM    928  CA  SER A  60      -2.034  -9.052  -5.671  1.00  0.00           C  
ATOM    929  C   SER A  60      -0.514  -9.156  -5.878  1.00  0.00           C  
ATOM    930  O   SER A  60       0.034 -10.231  -6.019  1.00  0.00           O  
ATOM    931  CB  SER A  60      -2.720  -8.803  -7.008  1.00  0.00           C  
ATOM    932  OG  SER A  60      -4.110  -9.074  -6.881  1.00  0.00           O  
ATOM    933  H   SER A  60      -2.661  -7.063  -5.083  1.00  0.00           H  
ATOM    934  HA  SER A  60      -2.442  -9.937  -5.205  1.00  0.00           H  
ATOM    935  HB2 SER A  60      -2.584  -7.772  -7.288  1.00  0.00           H  
ATOM    936  HB3 SER A  60      -2.283  -9.441  -7.763  1.00  0.00           H  
ATOM    937  HG  SER A  60      -4.248 -10.007  -7.060  1.00  0.00           H  
ATOM    938  N   ILE A  61       0.160  -8.034  -5.902  1.00  0.00           N  
ATOM    939  CA  ILE A  61       1.643  -8.036  -6.104  1.00  0.00           C  
ATOM    940  C   ILE A  61       2.344  -8.626  -4.876  1.00  0.00           C  
ATOM    941  O   ILE A  61       3.238  -9.442  -4.988  1.00  0.00           O  
ATOM    942  CB  ILE A  61       2.129  -6.588  -6.303  1.00  0.00           C  
ATOM    943  CG1 ILE A  61       1.192  -5.832  -7.306  1.00  0.00           C  
ATOM    944  CG2 ILE A  61       3.583  -6.622  -6.793  1.00  0.00           C  
ATOM    945  CD1 ILE A  61       1.980  -5.151  -8.436  1.00  0.00           C  
ATOM    946  H   ILE A  61      -0.312  -7.183  -5.793  1.00  0.00           H  
ATOM    947  HA  ILE A  61       1.893  -8.620  -6.977  1.00  0.00           H  
ATOM    948  HB  ILE A  61       2.108  -6.084  -5.344  1.00  0.00           H  
ATOM    949 HG12 ILE A  61       0.484  -6.524  -7.744  1.00  0.00           H  
ATOM    950 HG13 ILE A  61       0.647  -5.071  -6.767  1.00  0.00           H  
ATOM    951 HG21 ILE A  61       4.172  -7.211  -6.113  1.00  0.00           H  
ATOM    952 HG22 ILE A  61       3.975  -5.616  -6.829  1.00  0.00           H  
ATOM    953 HG23 ILE A  61       3.624  -7.062  -7.779  1.00  0.00           H  
ATOM    954 HD11 ILE A  61       2.700  -4.466  -8.011  1.00  0.00           H  
ATOM    955 HD12 ILE A  61       1.296  -4.605  -9.068  1.00  0.00           H  
ATOM    956 HD13 ILE A  61       2.493  -5.897  -9.025  1.00  0.00           H  
ATOM    957  N   LEU A  62       1.957  -8.196  -3.708  1.00  0.00           N  
ATOM    958  CA  LEU A  62       2.603  -8.694  -2.460  1.00  0.00           C  
ATOM    959  C   LEU A  62       2.719 -10.223  -2.480  1.00  0.00           C  
ATOM    960  O   LEU A  62       3.661 -10.788  -1.961  1.00  0.00           O  
ATOM    961  CB  LEU A  62       1.743  -8.269  -1.263  1.00  0.00           C  
ATOM    962  CG  LEU A  62       1.987  -6.773  -0.936  1.00  0.00           C  
ATOM    963  CD1 LEU A  62       0.674  -6.115  -0.494  1.00  0.00           C  
ATOM    964  CD2 LEU A  62       3.019  -6.648   0.191  1.00  0.00           C  
ATOM    965  H   LEU A  62       1.246  -7.524  -3.646  1.00  0.00           H  
ATOM    966  HA  LEU A  62       3.581  -8.242  -2.370  1.00  0.00           H  
ATOM    967  HB2 LEU A  62       0.700  -8.424  -1.509  1.00  0.00           H  
ATOM    968  HB3 LEU A  62       1.995  -8.876  -0.403  1.00  0.00           H  
ATOM    969  HG  LEU A  62       2.354  -6.259  -1.817  1.00  0.00           H  
ATOM    970 HD11 LEU A  62       0.086  -5.872  -1.364  1.00  0.00           H  
ATOM    971 HD12 LEU A  62       0.882  -5.213   0.063  1.00  0.00           H  
ATOM    972 HD13 LEU A  62       0.126  -6.804   0.125  1.00  0.00           H  
ATOM    973 HD21 LEU A  62       3.152  -5.606   0.436  1.00  0.00           H  
ATOM    974 HD22 LEU A  62       3.958  -7.069  -0.132  1.00  0.00           H  
ATOM    975 HD23 LEU A  62       2.666  -7.180   1.061  1.00  0.00           H  
ATOM    976  N   LEU A  63       1.759 -10.896  -3.052  1.00  0.00           N  
ATOM    977  CA  LEU A  63       1.805 -12.383  -3.076  1.00  0.00           C  
ATOM    978  C   LEU A  63       2.796 -12.876  -4.131  1.00  0.00           C  
ATOM    979  O   LEU A  63       3.173 -14.032  -4.135  1.00  0.00           O  
ATOM    980  CB  LEU A  63       0.405 -12.936  -3.354  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -0.611 -12.241  -2.439  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -1.983 -12.903  -2.601  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -0.158 -12.354  -0.977  1.00  0.00           C  
ATOM    984  H   LEU A  63       0.999 -10.425  -3.454  1.00  0.00           H  
ATOM    985  HA  LEU A  63       2.149 -12.757  -2.124  1.00  0.00           H  
ATOM    986  HB2 LEU A  63       0.142 -12.753  -4.385  1.00  0.00           H  
ATOM    987  HB3 LEU A  63       0.392 -13.997  -3.161  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -0.684 -11.199  -2.713  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -2.640 -12.572  -1.809  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -1.873 -13.976  -2.550  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -2.404 -12.630  -3.556  1.00  0.00           H  
ATOM    992 HD21 LEU A  63       0.221 -13.347  -0.790  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -0.995 -12.157  -0.320  1.00  0.00           H  
ATOM    994 HD23 LEU A  63       0.621 -11.629  -0.787  1.00  0.00           H  
ATOM    995  N   GLU A  64       3.229 -12.027  -5.028  1.00  0.00           N  
ATOM    996  CA  GLU A  64       4.198 -12.488  -6.067  1.00  0.00           C  
ATOM    997  C   GLU A  64       5.618 -12.371  -5.506  1.00  0.00           C  
ATOM    998  O   GLU A  64       6.581 -12.212  -6.229  1.00  0.00           O  
ATOM    999  CB  GLU A  64       4.052 -11.652  -7.342  1.00  0.00           C  
ATOM   1000  CG  GLU A  64       2.830 -12.114  -8.138  1.00  0.00           C  
ATOM   1001  CD  GLU A  64       2.810 -11.409  -9.495  1.00  0.00           C  
ATOM   1002  OE1 GLU A  64       3.473 -11.889 -10.400  1.00  0.00           O  
ATOM   1003  OE2 GLU A  64       2.132 -10.401  -9.607  1.00  0.00           O  
ATOM   1004  H   GLU A  64       2.924 -11.098  -5.020  1.00  0.00           H  
ATOM   1005  HA  GLU A  64       4.007 -13.530  -6.282  1.00  0.00           H  
ATOM   1006  HB2 GLU A  64       3.931 -10.614  -7.078  1.00  0.00           H  
ATOM   1007  HB3 GLU A  64       4.934 -11.771  -7.952  1.00  0.00           H  
ATOM   1008  HG2 GLU A  64       2.879 -13.182  -8.289  1.00  0.00           H  
ATOM   1009  HG3 GLU A  64       1.934 -11.866  -7.595  1.00  0.00           H  
ATOM   1010  N   GLU A  65       5.737 -12.503  -4.213  1.00  0.00           N  
ATOM   1011  CA  GLU A  65       7.080 -12.464  -3.563  1.00  0.00           C  
ATOM   1012  C   GLU A  65       7.912 -11.261  -4.024  1.00  0.00           C  
ATOM   1013  O   GLU A  65       9.126 -11.311  -4.066  1.00  0.00           O  
ATOM   1014  CB  GLU A  65       7.833 -13.729  -3.981  1.00  0.00           C  
ATOM   1015  CG  GLU A  65       7.162 -14.955  -3.359  1.00  0.00           C  
ATOM   1016  CD  GLU A  65       7.819 -16.226  -3.902  1.00  0.00           C  
ATOM   1017  OE1 GLU A  65       7.454 -16.639  -4.990  1.00  0.00           O  
ATOM   1018  OE2 GLU A  65       8.676 -16.765  -3.220  1.00  0.00           O  
ATOM   1019  H   GLU A  65       4.932 -12.674  -3.683  1.00  0.00           H  
ATOM   1020  HA  GLU A  65       6.985 -12.485  -2.490  1.00  0.00           H  
ATOM   1021  HB2 GLU A  65       7.818 -13.819  -5.058  1.00  0.00           H  
ATOM   1022  HB3 GLU A  65       8.855 -13.669  -3.640  1.00  0.00           H  
ATOM   1023  HG2 GLU A  65       7.277 -14.921  -2.285  1.00  0.00           H  
ATOM   1024  HG3 GLU A  65       6.113 -14.959  -3.610  1.00  0.00           H  
ATOM   1025  N   VAL A  66       7.264 -10.170  -4.340  1.00  0.00           N  
ATOM   1026  CA  VAL A  66       7.997  -8.935  -4.766  1.00  0.00           C  
ATOM   1027  C   VAL A  66       8.260  -8.075  -3.516  1.00  0.00           C  
ATOM   1028  O   VAL A  66       7.457  -8.037  -2.603  1.00  0.00           O  
ATOM   1029  CB  VAL A  66       7.113  -8.173  -5.779  1.00  0.00           C  
ATOM   1030  CG1 VAL A  66       7.384  -6.662  -5.731  1.00  0.00           C  
ATOM   1031  CG2 VAL A  66       7.394  -8.682  -7.200  1.00  0.00           C  
ATOM   1032  H   VAL A  66       6.284 -10.150  -4.288  1.00  0.00           H  
ATOM   1033  HA  VAL A  66       8.936  -9.205  -5.235  1.00  0.00           H  
ATOM   1034  HB  VAL A  66       6.078  -8.353  -5.540  1.00  0.00           H  
ATOM   1035 HG11 VAL A  66       8.450  -6.490  -5.732  1.00  0.00           H  
ATOM   1036 HG12 VAL A  66       6.953  -6.247  -4.832  1.00  0.00           H  
ATOM   1037 HG13 VAL A  66       6.941  -6.188  -6.594  1.00  0.00           H  
ATOM   1038 HG21 VAL A  66       8.314  -8.245  -7.565  1.00  0.00           H  
ATOM   1039 HG22 VAL A  66       6.581  -8.400  -7.852  1.00  0.00           H  
ATOM   1040 HG23 VAL A  66       7.490  -9.756  -7.184  1.00  0.00           H  
ATOM   1041  N   SER A  67       9.375  -7.390  -3.463  1.00  0.00           N  
ATOM   1042  CA  SER A  67       9.671  -6.544  -2.266  1.00  0.00           C  
ATOM   1043  C   SER A  67       8.506  -5.547  -2.043  1.00  0.00           C  
ATOM   1044  O   SER A  67       7.938  -5.068  -3.004  1.00  0.00           O  
ATOM   1045  CB  SER A  67      10.978  -5.778  -2.496  1.00  0.00           C  
ATOM   1046  OG  SER A  67      11.557  -5.447  -1.239  1.00  0.00           O  
ATOM   1047  H   SER A  67      10.012  -7.432  -4.205  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.783  -7.192  -1.420  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      11.667  -6.395  -3.047  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      10.779  -4.876  -3.059  1.00  0.00           H  
ATOM   1051  HG  SER A  67      12.015  -6.224  -0.910  1.00  0.00           H  
ATOM   1052  N   PRO A  68       8.167  -5.258  -0.794  1.00  0.00           N  
ATOM   1053  CA  PRO A  68       7.057  -4.322  -0.491  1.00  0.00           C  
ATOM   1054  C   PRO A  68       7.295  -2.903  -1.057  1.00  0.00           C  
ATOM   1055  O   PRO A  68       6.364  -2.234  -1.443  1.00  0.00           O  
ATOM   1056  CB  PRO A  68       6.988  -4.276   1.057  1.00  0.00           C  
ATOM   1057  CG  PRO A  68       8.141  -5.157   1.609  1.00  0.00           C  
ATOM   1058  CD  PRO A  68       8.827  -5.831   0.406  1.00  0.00           C  
ATOM   1059  HA  PRO A  68       6.134  -4.720  -0.884  1.00  0.00           H  
ATOM   1060  HB2 PRO A  68       7.101  -3.258   1.411  1.00  0.00           H  
ATOM   1061  HB3 PRO A  68       6.045  -4.668   1.396  1.00  0.00           H  
ATOM   1062  HG2 PRO A  68       8.851  -4.540   2.147  1.00  0.00           H  
ATOM   1063  HG3 PRO A  68       7.740  -5.912   2.274  1.00  0.00           H  
ATOM   1064  HD2 PRO A  68       9.887  -5.613   0.398  1.00  0.00           H  
ATOM   1065  HD3 PRO A  68       8.661  -6.899   0.444  1.00  0.00           H  
ATOM   1066  N   GLU A  69       8.508  -2.414  -1.068  1.00  0.00           N  
ATOM   1067  CA  GLU A  69       8.728  -1.016  -1.570  1.00  0.00           C  
ATOM   1068  C   GLU A  69       8.743  -0.985  -3.108  1.00  0.00           C  
ATOM   1069  O   GLU A  69       8.580   0.061  -3.725  1.00  0.00           O  
ATOM   1070  CB  GLU A  69      10.054  -0.458  -0.999  1.00  0.00           C  
ATOM   1071  CG  GLU A  69      11.004  -1.602  -0.626  1.00  0.00           C  
ATOM   1072  CD  GLU A  69      12.350  -1.023  -0.188  1.00  0.00           C  
ATOM   1073  OE1 GLU A  69      12.343  -0.033   0.524  1.00  0.00           O  
ATOM   1074  OE2 GLU A  69      13.365  -1.580  -0.573  1.00  0.00           O  
ATOM   1075  H   GLU A  69       9.257  -2.942  -0.723  1.00  0.00           H  
ATOM   1076  HA  GLU A  69       7.911  -0.394  -1.227  1.00  0.00           H  
ATOM   1077  HB2 GLU A  69      10.534   0.179  -1.730  1.00  0.00           H  
ATOM   1078  HB3 GLU A  69       9.843   0.124  -0.112  1.00  0.00           H  
ATOM   1079  HG2 GLU A  69      10.579  -2.172   0.188  1.00  0.00           H  
ATOM   1080  HG3 GLU A  69      11.153  -2.245  -1.478  1.00  0.00           H  
ATOM   1081  N   LEU A  70       8.894  -2.110  -3.745  1.00  0.00           N  
ATOM   1082  CA  LEU A  70       8.879  -2.094  -5.229  1.00  0.00           C  
ATOM   1083  C   LEU A  70       7.431  -1.846  -5.664  1.00  0.00           C  
ATOM   1084  O   LEU A  70       7.152  -1.536  -6.806  1.00  0.00           O  
ATOM   1085  CB  LEU A  70       9.418  -3.421  -5.785  1.00  0.00           C  
ATOM   1086  CG  LEU A  70      10.948  -3.462  -5.676  1.00  0.00           C  
ATOM   1087  CD1 LEU A  70      11.454  -4.865  -6.047  1.00  0.00           C  
ATOM   1088  CD2 LEU A  70      11.603  -2.416  -6.605  1.00  0.00           C  
ATOM   1089  H   LEU A  70       8.974  -2.948  -3.244  1.00  0.00           H  
ATOM   1090  HA  LEU A  70       9.484  -1.267  -5.567  1.00  0.00           H  
ATOM   1091  HB2 LEU A  70       9.001  -4.237  -5.217  1.00  0.00           H  
ATOM   1092  HB3 LEU A  70       9.138  -3.525  -6.810  1.00  0.00           H  
ATOM   1093  HG  LEU A  70      11.217  -3.247  -4.666  1.00  0.00           H  
ATOM   1094 HD11 LEU A  70      10.828  -5.613  -5.584  1.00  0.00           H  
ATOM   1095 HD12 LEU A  70      12.470  -4.984  -5.702  1.00  0.00           H  
ATOM   1096 HD13 LEU A  70      11.424  -4.987  -7.119  1.00  0.00           H  
ATOM   1097 HD21 LEU A  70      11.717  -1.484  -6.071  1.00  0.00           H  
ATOM   1098 HD22 LEU A  70      10.990  -2.260  -7.473  1.00  0.00           H  
ATOM   1099 HD23 LEU A  70      12.580  -2.763  -6.917  1.00  0.00           H  
ATOM   1100  N   VAL A  71       6.504  -2.010  -4.750  1.00  0.00           N  
ATOM   1101  CA  VAL A  71       5.065  -1.816  -5.092  1.00  0.00           C  
ATOM   1102  C   VAL A  71       4.799  -0.356  -5.462  1.00  0.00           C  
ATOM   1103  O   VAL A  71       4.256  -0.078  -6.510  1.00  0.00           O  
ATOM   1104  CB  VAL A  71       4.175  -2.244  -3.896  1.00  0.00           C  
ATOM   1105  CG1 VAL A  71       2.791  -1.551  -3.930  1.00  0.00           C  
ATOM   1106  CG2 VAL A  71       3.987  -3.765  -3.921  1.00  0.00           C  
ATOM   1107  H   VAL A  71       6.766  -2.293  -3.848  1.00  0.00           H  
ATOM   1108  HA  VAL A  71       4.852  -2.412  -5.964  1.00  0.00           H  
ATOM   1109  HB  VAL A  71       4.672  -1.969  -2.983  1.00  0.00           H  
ATOM   1110 HG11 VAL A  71       2.421  -1.532  -4.942  1.00  0.00           H  
ATOM   1111 HG12 VAL A  71       2.876  -0.536  -3.559  1.00  0.00           H  
ATOM   1112 HG13 VAL A  71       2.099  -2.091  -3.301  1.00  0.00           H  
ATOM   1113 HG21 VAL A  71       3.605  -4.068  -4.884  1.00  0.00           H  
ATOM   1114 HG22 VAL A  71       3.288  -4.052  -3.148  1.00  0.00           H  
ATOM   1115 HG23 VAL A  71       4.937  -4.248  -3.741  1.00  0.00           H  
ATOM   1116  N   CYS A  72       5.121   0.581  -4.622  1.00  0.00           N  
ATOM   1117  CA  CYS A  72       4.801   1.984  -4.982  1.00  0.00           C  
ATOM   1118  C   CYS A  72       5.602   2.409  -6.226  1.00  0.00           C  
ATOM   1119  O   CYS A  72       5.183   3.259  -6.985  1.00  0.00           O  
ATOM   1120  CB  CYS A  72       5.136   2.906  -3.800  1.00  0.00           C  
ATOM   1121  SG  CYS A  72       4.330   2.315  -2.302  1.00  0.00           S  
ATOM   1122  H   CYS A  72       5.526   0.375  -3.752  1.00  0.00           H  
ATOM   1123  HA  CYS A  72       3.736   2.015  -5.180  1.00  0.00           H  
ATOM   1124  HB2 CYS A  72       6.202   2.931  -3.639  1.00  0.00           H  
ATOM   1125  HB3 CYS A  72       4.786   3.898  -4.009  1.00  0.00           H  
ATOM   1126  N   SER A  73       6.752   1.810  -6.437  1.00  0.00           N  
ATOM   1127  CA  SER A  73       7.573   2.176  -7.637  1.00  0.00           C  
ATOM   1128  C   SER A  73       7.012   1.523  -8.923  1.00  0.00           C  
ATOM   1129  O   SER A  73       6.998   2.138  -9.971  1.00  0.00           O  
ATOM   1130  CB  SER A  73       9.019   1.733  -7.426  1.00  0.00           C  
ATOM   1131  OG  SER A  73       9.415   2.039  -6.095  1.00  0.00           O  
ATOM   1132  H   SER A  73       7.071   1.133  -5.784  1.00  0.00           H  
ATOM   1133  HA  SER A  73       7.539   3.247  -7.773  1.00  0.00           H  
ATOM   1134  HB2 SER A  73       9.095   0.671  -7.584  1.00  0.00           H  
ATOM   1135  HB3 SER A  73       9.658   2.247  -8.132  1.00  0.00           H  
ATOM   1136  HG  SER A  73      10.308   2.388  -6.125  1.00  0.00           H  
ATOM   1137  N   MET A  74       6.557   0.296  -8.868  1.00  0.00           N  
ATOM   1138  CA  MET A  74       6.012  -0.367 -10.108  1.00  0.00           C  
ATOM   1139  C   MET A  74       4.643   0.232 -10.495  1.00  0.00           C  
ATOM   1140  O   MET A  74       4.360   0.418 -11.662  1.00  0.00           O  
ATOM   1141  CB  MET A  74       5.856  -1.897  -9.859  1.00  0.00           C  
ATOM   1142  CG  MET A  74       7.031  -2.695 -10.460  1.00  0.00           C  
ATOM   1143  SD  MET A  74       6.545  -4.432 -10.662  1.00  0.00           S  
ATOM   1144  CE  MET A  74       5.740  -4.673  -9.057  1.00  0.00           C  
ATOM   1145  H   MET A  74       6.576  -0.194  -8.019  1.00  0.00           H  
ATOM   1146  HA  MET A  74       6.673  -0.216 -10.945  1.00  0.00           H  
ATOM   1147  HB2 MET A  74       5.825  -2.079  -8.798  1.00  0.00           H  
ATOM   1148  HB3 MET A  74       4.937  -2.250 -10.309  1.00  0.00           H  
ATOM   1149  HG2 MET A  74       7.296  -2.295 -11.425  1.00  0.00           H  
ATOM   1150  HG3 MET A  74       7.881  -2.635  -9.802  1.00  0.00           H  
ATOM   1151  HE1 MET A  74       5.589  -5.731  -8.889  1.00  0.00           H  
ATOM   1152  HE2 MET A  74       4.786  -4.173  -9.048  1.00  0.00           H  
ATOM   1153  HE3 MET A  74       6.365  -4.267  -8.277  1.00  0.00           H  
ATOM   1154  N   LEU A  75       3.786   0.507  -9.554  1.00  0.00           N  
ATOM   1155  CA  LEU A  75       2.443   1.056  -9.922  1.00  0.00           C  
ATOM   1156  C   LEU A  75       2.563   2.515 -10.396  1.00  0.00           C  
ATOM   1157  O   LEU A  75       1.588   3.238 -10.449  1.00  0.00           O  
ATOM   1158  CB  LEU A  75       1.500   0.973  -8.711  1.00  0.00           C  
ATOM   1159  CG  LEU A  75       1.449  -0.467  -8.165  1.00  0.00           C  
ATOM   1160  CD1 LEU A  75       0.370  -0.573  -7.084  1.00  0.00           C  
ATOM   1161  CD2 LEU A  75       1.132  -1.458  -9.297  1.00  0.00           C  
ATOM   1162  H   LEU A  75       4.013   0.331  -8.617  1.00  0.00           H  
ATOM   1163  HA  LEU A  75       2.032   0.470 -10.728  1.00  0.00           H  
ATOM   1164  HB2 LEU A  75       1.859   1.635  -7.936  1.00  0.00           H  
ATOM   1165  HB3 LEU A  75       0.509   1.276  -9.009  1.00  0.00           H  
ATOM   1166  HG  LEU A  75       2.398  -0.712  -7.729  1.00  0.00           H  
ATOM   1167 HD11 LEU A  75       0.190  -1.614  -6.859  1.00  0.00           H  
ATOM   1168 HD12 LEU A  75      -0.541  -0.121  -7.438  1.00  0.00           H  
ATOM   1169 HD13 LEU A  75       0.704  -0.066  -6.191  1.00  0.00           H  
ATOM   1170 HD21 LEU A  75       0.409  -1.022  -9.970  1.00  0.00           H  
ATOM   1171 HD22 LEU A  75       0.729  -2.368  -8.881  1.00  0.00           H  
ATOM   1172 HD23 LEU A  75       2.038  -1.685  -9.840  1.00  0.00           H  
ATOM   1173  N   HIS A  76       3.746   2.955 -10.738  1.00  0.00           N  
ATOM   1174  CA  HIS A  76       3.920   4.369 -11.204  1.00  0.00           C  
ATOM   1175  C   HIS A  76       3.185   5.308 -10.239  1.00  0.00           C  
ATOM   1176  O   HIS A  76       2.864   6.427 -10.586  1.00  0.00           O  
ATOM   1177  CB  HIS A  76       3.368   4.525 -12.628  1.00  0.00           C  
ATOM   1178  CG  HIS A  76       4.164   3.659 -13.566  1.00  0.00           C  
ATOM   1179  ND1 HIS A  76       3.826   3.513 -14.902  1.00  0.00           N  
ATOM   1180  CD2 HIS A  76       5.284   2.889 -13.375  1.00  0.00           C  
ATOM   1181  CE1 HIS A  76       4.727   2.684 -15.459  1.00  0.00           C  
ATOM   1182  NE2 HIS A  76       5.637   2.273 -14.572  1.00  0.00           N  
ATOM   1183  H   HIS A  76       4.520   2.357 -10.674  1.00  0.00           H  
ATOM   1184  HA  HIS A  76       4.972   4.608 -11.197  1.00  0.00           H  
ATOM   1185  HB2 HIS A  76       2.331   4.222 -12.655  1.00  0.00           H  
ATOM   1186  HB3 HIS A  76       3.451   5.557 -12.938  1.00  0.00           H  
ATOM   1187  HD1 HIS A  76       3.070   3.938 -15.359  1.00  0.00           H  
ATOM   1188  HD2 HIS A  76       5.809   2.776 -12.438  1.00  0.00           H  
ATOM   1189  HE1 HIS A  76       4.716   2.385 -16.497  1.00  0.00           H  
ATOM   1190  N   LEU A  77       2.900   4.875  -9.047  1.00  0.00           N  
ATOM   1191  CA  LEU A  77       2.171   5.753  -8.092  1.00  0.00           C  
ATOM   1192  C   LEU A  77       3.149   6.765  -7.472  1.00  0.00           C  
ATOM   1193  O   LEU A  77       2.730   7.707  -6.831  1.00  0.00           O  
ATOM   1194  CB  LEU A  77       1.507   4.858  -7.009  1.00  0.00           C  
ATOM   1195  CG  LEU A  77      -0.001   5.157  -6.850  1.00  0.00           C  
ATOM   1196  CD1 LEU A  77      -0.744   5.147  -8.212  1.00  0.00           C  
ATOM   1197  CD2 LEU A  77      -0.627   4.112  -5.915  1.00  0.00           C  
ATOM   1198  H   LEU A  77       3.154   3.974  -8.778  1.00  0.00           H  
ATOM   1199  HA  LEU A  77       1.420   6.322  -8.613  1.00  0.00           H  
ATOM   1200  HB2 LEU A  77       1.624   3.829  -7.289  1.00  0.00           H  
ATOM   1201  HB3 LEU A  77       1.991   5.018  -6.057  1.00  0.00           H  
ATOM   1202  HG  LEU A  77      -0.101   6.120  -6.404  1.00  0.00           H  
ATOM   1203 HD11 LEU A  77      -0.896   6.165  -8.540  1.00  0.00           H  
ATOM   1204 HD12 LEU A  77      -1.707   4.663  -8.112  1.00  0.00           H  
ATOM   1205 HD13 LEU A  77      -0.156   4.622  -8.948  1.00  0.00           H  
ATOM   1206 HD21 LEU A  77      -1.554   4.494  -5.522  1.00  0.00           H  
ATOM   1207 HD22 LEU A  77       0.048   3.900  -5.100  1.00  0.00           H  
ATOM   1208 HD23 LEU A  77      -0.821   3.209  -6.465  1.00  0.00           H  
ATOM   1209  N   CYS A  78       4.440   6.588  -7.657  1.00  0.00           N  
ATOM   1210  CA  CYS A  78       5.427   7.560  -7.074  1.00  0.00           C  
ATOM   1211  C   CYS A  78       6.401   8.040  -8.165  1.00  0.00           C  
ATOM   1212  O   CYS A  78       7.574   7.724  -8.143  1.00  0.00           O  
ATOM   1213  CB  CYS A  78       6.201   6.886  -5.943  1.00  0.00           C  
ATOM   1214  SG  CYS A  78       6.687   8.123  -4.715  1.00  0.00           S  
ATOM   1215  H   CYS A  78       4.759   5.817  -8.171  1.00  0.00           H  
ATOM   1216  HA  CYS A  78       4.899   8.427  -6.696  1.00  0.00           H  
ATOM   1217  HB2 CYS A  78       5.567   6.157  -5.486  1.00  0.00           H  
ATOM   1218  HB3 CYS A  78       7.083   6.394  -6.331  1.00  0.00           H  
ATOM   1219  N   SER A  79       5.968   8.930  -9.017  1.00  0.00           N  
ATOM   1220  CA  SER A  79       6.938   9.553  -9.964  1.00  0.00           C  
ATOM   1221  C   SER A  79       6.182  10.427 -10.974  1.00  0.00           C  
ATOM   1222  O   SER A  79       6.587  10.573 -12.111  1.00  0.00           O  
ATOM   1223  CB  SER A  79       7.831   8.503 -10.641  1.00  0.00           C  
ATOM   1224  OG  SER A  79       9.027   8.349  -9.886  1.00  0.00           O  
ATOM   1225  H   SER A  79       5.053   9.271  -8.952  1.00  0.00           H  
ATOM   1226  HA  SER A  79       7.504  10.179  -9.291  1.00  0.00           H  
ATOM   1227  HB2 SER A  79       7.313   7.559 -10.677  1.00  0.00           H  
ATOM   1228  HB3 SER A  79       8.071   8.817 -11.649  1.00  0.00           H  
ATOM   1229  HG  SER A  79       8.823   8.533  -8.966  1.00  0.00           H  
ATOM   1230  N   GLY A  80       5.085  11.006 -10.569  1.00  0.00           N  
ATOM   1231  CA  GLY A  80       4.308  11.867 -11.506  1.00  0.00           C  
ATOM   1232  C   GLY A  80       5.102  13.135 -11.821  1.00  0.00           C  
ATOM   1233  O   GLY A  80       6.317  13.143 -11.785  1.00  0.00           O  
ATOM   1234  H   GLY A  80       4.773  10.877  -9.649  1.00  0.00           H  
ATOM   1235  HA2 GLY A  80       4.119  11.321 -12.422  1.00  0.00           H  
ATOM   1236  HA3 GLY A  80       3.368  12.139 -11.050  1.00  0.00           H  
ATOM   1237  N   LEU A  81       4.427  14.209 -12.129  1.00  0.00           N  
ATOM   1238  CA  LEU A  81       5.145  15.475 -12.446  1.00  0.00           C  
ATOM   1239  C   LEU A  81       5.801  16.020 -11.175  1.00  0.00           C  
ATOM   1240  O   LEU A  81       5.417  17.053 -10.661  1.00  0.00           O  
ATOM   1241  CB  LEU A  81       4.149  16.504 -12.992  1.00  0.00           C  
ATOM   1242  CG  LEU A  81       3.210  15.829 -13.993  1.00  0.00           C  
ATOM   1243  CD1 LEU A  81       2.283  16.879 -14.610  1.00  0.00           C  
ATOM   1244  CD2 LEU A  81       4.032  15.163 -15.101  1.00  0.00           C  
ATOM   1245  H   LEU A  81       3.448  14.181 -12.153  1.00  0.00           H  
ATOM   1246  HA  LEU A  81       5.906  15.283 -13.187  1.00  0.00           H  
ATOM   1247  HB2 LEU A  81       3.570  16.913 -12.175  1.00  0.00           H  
ATOM   1248  HB3 LEU A  81       4.687  17.298 -13.485  1.00  0.00           H  
ATOM   1249  HG  LEU A  81       2.617  15.083 -13.484  1.00  0.00           H  
ATOM   1250 HD11 LEU A  81       1.660  17.306 -13.838  1.00  0.00           H  
ATOM   1251 HD12 LEU A  81       1.660  16.414 -15.359  1.00  0.00           H  
ATOM   1252 HD13 LEU A  81       2.876  17.657 -15.067  1.00  0.00           H  
ATOM   1253 HD21 LEU A  81       4.476  14.253 -14.723  1.00  0.00           H  
ATOM   1254 HD22 LEU A  81       4.813  15.836 -15.425  1.00  0.00           H  
ATOM   1255 HD23 LEU A  81       3.390  14.928 -15.937  1.00  0.00           H  
ATOM   1256  N   VAL A  82       6.789  15.327 -10.663  1.00  0.00           N  
ATOM   1257  CA  VAL A  82       7.486  15.786  -9.417  1.00  0.00           C  
ATOM   1258  C   VAL A  82       9.017  15.687  -9.624  1.00  0.00           C  
ATOM   1259  O   VAL A  82       9.571  14.618  -9.460  1.00  0.00           O  
ATOM   1260  CB  VAL A  82       7.069  14.864  -8.256  1.00  0.00           C  
ATOM   1261  CG1 VAL A  82       5.740  15.342  -7.662  1.00  0.00           C  
ATOM   1262  CG2 VAL A  82       6.897  13.433  -8.776  1.00  0.00           C  
ATOM   1263  H   VAL A  82       7.072  14.494 -11.101  1.00  0.00           H  
ATOM   1264  HA  VAL A  82       7.203  16.800  -9.183  1.00  0.00           H  
ATOM   1265  HB  VAL A  82       7.829  14.880  -7.486  1.00  0.00           H  
ATOM   1266 HG11 VAL A  82       4.988  15.369  -8.437  1.00  0.00           H  
ATOM   1267 HG12 VAL A  82       5.865  16.332  -7.248  1.00  0.00           H  
ATOM   1268 HG13 VAL A  82       5.428  14.663  -6.882  1.00  0.00           H  
ATOM   1269 HG21 VAL A  82       6.849  12.750  -7.941  1.00  0.00           H  
ATOM   1270 HG22 VAL A  82       7.734  13.173  -9.406  1.00  0.00           H  
ATOM   1271 HG23 VAL A  82       5.983  13.366  -9.349  1.00  0.00           H  
ATOM   1272  N   PRO A  83       9.677  16.779  -9.984  1.00  0.00           N  
ATOM   1273  CA  PRO A  83      11.136  16.739 -10.204  1.00  0.00           C  
ATOM   1274  C   PRO A  83      11.851  16.415  -8.884  1.00  0.00           C  
ATOM   1275  O   PRO A  83      13.062  16.325  -8.827  1.00  0.00           O  
ATOM   1276  CB  PRO A  83      11.506  18.152 -10.720  1.00  0.00           C  
ATOM   1277  CG  PRO A  83      10.194  18.990 -10.764  1.00  0.00           C  
ATOM   1278  CD  PRO A  83       9.058  18.109 -10.199  1.00  0.00           C  
ATOM   1279  HA  PRO A  83      11.379  15.997 -10.948  1.00  0.00           H  
ATOM   1280  HB2 PRO A  83      12.224  18.620 -10.054  1.00  0.00           H  
ATOM   1281  HB3 PRO A  83      11.927  18.085 -11.713  1.00  0.00           H  
ATOM   1282  HG2 PRO A  83      10.308  19.885 -10.163  1.00  0.00           H  
ATOM   1283  HG3 PRO A  83       9.967  19.267 -11.785  1.00  0.00           H  
ATOM   1284  HD2 PRO A  83       8.706  18.517  -9.259  1.00  0.00           H  
ATOM   1285  HD3 PRO A  83       8.245  18.035 -10.905  1.00  0.00           H  
ATOM   1286  N   ARG A  84      11.108  16.239  -7.826  1.00  0.00           N  
ATOM   1287  CA  ARG A  84      11.741  15.921  -6.515  1.00  0.00           C  
ATOM   1288  C   ARG A  84      12.881  16.905  -6.244  1.00  0.00           C  
ATOM   1289  O   ARG A  84      12.621  17.929  -5.636  1.00  0.00           O  
ATOM   1290  CB  ARG A  84      12.294  14.494  -6.548  1.00  0.00           C  
ATOM   1291  CG  ARG A  84      12.823  14.120  -5.161  1.00  0.00           C  
ATOM   1292  CD  ARG A  84      13.351  12.683  -5.180  1.00  0.00           C  
ATOM   1293  NE  ARG A  84      12.355  11.778  -5.848  1.00  0.00           N  
ATOM   1294  CZ  ARG A  84      11.127  11.671  -5.417  1.00  0.00           C  
ATOM   1295  NH1 ARG A  84      10.771  12.212  -4.284  1.00  0.00           N  
ATOM   1296  NH2 ARG A  84      10.261  10.971  -6.098  1.00  0.00           N  
ATOM   1297  OXT ARG A  84      13.995  16.616  -6.650  1.00  0.00           O  
ATOM   1298  H   ARG A  84      10.134  16.314  -7.894  1.00  0.00           H  
ATOM   1299  HA  ARG A  84      11.002  16.002  -5.730  1.00  0.00           H  
ATOM   1300  HB2 ARG A  84      11.508  13.812  -6.834  1.00  0.00           H  
ATOM   1301  HB3 ARG A  84      13.099  14.437  -7.265  1.00  0.00           H  
ATOM   1302  HG2 ARG A  84      13.628  14.792  -4.896  1.00  0.00           H  
ATOM   1303  HG3 ARG A  84      12.032  14.210  -4.436  1.00  0.00           H  
ATOM   1304  HD2 ARG A  84      14.255  12.647  -5.755  1.00  0.00           H  
ATOM   1305  HD3 ARG A  84      13.567  12.366  -4.161  1.00  0.00           H  
ATOM   1306  HE  ARG A  84      12.622  11.293  -6.656  1.00  0.00           H  
ATOM   1307 HH11 ARG A  84      11.441  12.712  -3.736  1.00  0.00           H  
ATOM   1308 HH12 ARG A  84       9.828  12.127  -3.964  1.00  0.00           H  
ATOM   1309 HH21 ARG A  84      10.539  10.520  -6.945  1.00  0.00           H  
ATOM   1310 HH22 ARG A  84       9.320  10.886  -5.771  1.00  0.00           H  
TER    1311      ARG A  84                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1       5.979  17.194  -0.899  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.955  16.885   0.137  1.00  0.00           C  
ATOM      3  C   SER A   1       3.904  15.940  -0.449  1.00  0.00           C  
ATOM      4  O   SER A   1       2.729  16.019  -0.150  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.278  18.180   0.586  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.606  18.767  -0.521  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.821  16.596  -1.734  1.00  0.00           H  
ATOM      8  H2  SER A   1       6.929  17.009  -0.514  1.00  0.00           H  
ATOM      9  H3  SER A   1       5.905  18.194  -1.174  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.430  16.414   0.985  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.563  17.966   1.362  1.00  0.00           H  
ATOM     12  HB3 SER A   1       5.027  18.862   0.969  1.00  0.00           H  
ATOM     13  HG  SER A   1       4.270  19.112  -1.122  1.00  0.00           H  
ATOM     14  N   ASP A   2       4.340  15.064  -1.316  1.00  0.00           N  
ATOM     15  CA  ASP A   2       3.415  14.109  -1.987  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.755  13.171  -0.966  1.00  0.00           C  
ATOM     17  O   ASP A   2       3.371  12.274  -0.425  1.00  0.00           O  
ATOM     18  CB  ASP A   2       4.224  13.296  -3.007  1.00  0.00           C  
ATOM     19  CG  ASP A   2       5.219  12.393  -2.275  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       5.575  12.720  -1.155  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       5.611  11.391  -2.849  1.00  0.00           O  
ATOM     22  H   ASP A   2       5.294  15.050  -1.543  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.649  14.663  -2.508  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       3.561  12.693  -3.605  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.767  13.972  -3.650  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.496  13.407  -0.688  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.751  12.583   0.311  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.395  11.198  -0.259  1.00  0.00           C  
ATOM     29  O   VAL A   3       0.023  10.306   0.482  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.554  13.336   0.706  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -0.312  14.844   0.642  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.727  12.987  -0.227  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.039  14.153  -1.131  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.339  12.479   1.211  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.820  13.071   1.722  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -0.274  15.159  -0.390  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       0.623  15.081   1.127  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -1.119  15.358   1.145  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -2.546  13.670  -0.042  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -2.056  11.977  -0.028  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -1.413  13.072  -1.255  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.445  10.998  -1.556  1.00  0.00           N  
ATOM     43  CA  TYR A   4       0.025   9.665  -2.093  1.00  0.00           C  
ATOM     44  C   TYR A   4       1.075   8.590  -1.761  1.00  0.00           C  
ATOM     45  O   TYR A   4       0.756   7.535  -1.250  1.00  0.00           O  
ATOM     46  CB  TYR A   4      -0.229   9.779  -3.600  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -1.649  10.224  -3.870  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -2.700   9.310  -3.744  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -1.911  11.542  -4.267  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -4.012   9.709  -4.014  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -3.225  11.944  -4.533  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -4.276  11.027  -4.408  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -5.571  11.422  -4.673  1.00  0.00           O  
ATOM     54  H   TYR A   4       0.713  11.704  -2.174  1.00  0.00           H  
ATOM     55  HA  TYR A   4      -0.872   9.406  -1.553  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       0.455  10.503  -4.019  1.00  0.00           H  
ATOM     57  HB3 TYR A   4      -0.063   8.829  -4.064  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -2.500   8.299  -3.433  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -1.099  12.249  -4.363  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -4.819   9.000  -3.922  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -3.427  12.959  -4.837  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -5.636  11.615  -5.612  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.325   8.854  -2.047  1.00  0.00           N  
ATOM     64  CA  CYS A   5       3.390   7.849  -1.744  1.00  0.00           C  
ATOM     65  C   CYS A   5       3.319   7.499  -0.251  1.00  0.00           C  
ATOM     66  O   CYS A   5       3.395   6.343   0.116  1.00  0.00           O  
ATOM     67  CB  CYS A   5       4.770   8.438  -2.058  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.073   8.333  -3.826  1.00  0.00           S  
ATOM     69  H   CYS A   5       2.555   9.720  -2.444  1.00  0.00           H  
ATOM     70  HA  CYS A   5       3.227   6.939  -2.324  1.00  0.00           H  
ATOM     71  HB2 CYS A   5       4.804   9.473  -1.754  1.00  0.00           H  
ATOM     72  HB3 CYS A   5       5.533   7.882  -1.531  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.191   8.462   0.617  1.00  0.00           N  
ATOM     74  CA  GLU A   6       3.140   8.130   2.070  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.070   7.068   2.307  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.240   6.162   3.099  1.00  0.00           O  
ATOM     77  CB  GLU A   6       2.802   9.384   2.878  1.00  0.00           C  
ATOM     78  CG  GLU A   6       3.745  10.513   2.470  1.00  0.00           C  
ATOM     79  CD  GLU A   6       3.358  11.798   3.205  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       2.976  11.703   4.360  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       3.450  12.854   2.601  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.142   9.392   0.321  1.00  0.00           H  
ATOM     83  HA  GLU A   6       4.100   7.749   2.384  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       1.783   9.678   2.682  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       2.924   9.180   3.930  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       4.757  10.242   2.723  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       3.671  10.672   1.406  1.00  0.00           H  
ATOM     88  N   VAL A   7       0.965   7.177   1.629  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -0.127   6.180   1.815  1.00  0.00           C  
ATOM     90  C   VAL A   7       0.259   4.811   1.224  1.00  0.00           C  
ATOM     91  O   VAL A   7       0.040   3.794   1.850  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -1.403   6.705   1.149  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -2.465   5.600   1.123  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -1.939   7.931   1.913  1.00  0.00           C  
ATOM     95  H   VAL A   7       0.845   7.925   1.004  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -0.296   6.002   2.871  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -1.168   6.996   0.137  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -3.428   6.033   0.923  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -2.488   5.098   2.079  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -2.223   4.886   0.349  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -1.777   7.804   2.970  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -2.998   8.044   1.723  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -1.424   8.819   1.574  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.812   4.749   0.039  1.00  0.00           N  
ATOM    105  CA  CYS A   8       1.171   3.413  -0.531  1.00  0.00           C  
ATOM    106  C   CYS A   8       2.139   2.700   0.404  1.00  0.00           C  
ATOM    107  O   CYS A   8       2.005   1.519   0.653  1.00  0.00           O  
ATOM    108  CB  CYS A   8       1.808   3.606  -1.907  1.00  0.00           C  
ATOM    109  SG  CYS A   8       2.407   2.020  -2.550  1.00  0.00           S  
ATOM    110  H   CYS A   8       0.997   5.551  -0.491  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.281   2.809  -0.639  1.00  0.00           H  
ATOM    112  HB2 CYS A   8       1.066   4.001  -2.576  1.00  0.00           H  
ATOM    113  HB3 CYS A   8       2.626   4.301  -1.835  1.00  0.00           H  
ATOM    114  N   GLU A   9       3.116   3.386   0.930  1.00  0.00           N  
ATOM    115  CA  GLU A   9       4.063   2.701   1.839  1.00  0.00           C  
ATOM    116  C   GLU A   9       3.341   2.380   3.150  1.00  0.00           C  
ATOM    117  O   GLU A   9       3.659   1.411   3.810  1.00  0.00           O  
ATOM    118  CB  GLU A   9       5.271   3.619   2.116  1.00  0.00           C  
ATOM    119  CG  GLU A   9       6.364   3.395   1.062  1.00  0.00           C  
ATOM    120  CD  GLU A   9       7.088   2.079   1.348  1.00  0.00           C  
ATOM    121  OE1 GLU A   9       6.636   1.353   2.218  1.00  0.00           O  
ATOM    122  OE2 GLU A   9       8.083   1.818   0.693  1.00  0.00           O  
ATOM    123  H   GLU A   9       3.238   4.337   0.730  1.00  0.00           H  
ATOM    124  HA  GLU A   9       4.394   1.788   1.363  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       4.950   4.650   2.082  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       5.678   3.405   3.096  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       5.915   3.352   0.082  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       7.072   4.209   1.099  1.00  0.00           H  
ATOM    129  N   PHE A  10       2.369   3.168   3.548  1.00  0.00           N  
ATOM    130  CA  PHE A  10       1.667   2.852   4.818  1.00  0.00           C  
ATOM    131  C   PHE A  10       0.826   1.585   4.630  1.00  0.00           C  
ATOM    132  O   PHE A  10       0.870   0.677   5.436  1.00  0.00           O  
ATOM    133  CB  PHE A  10       0.759   4.013   5.227  1.00  0.00           C  
ATOM    134  CG  PHE A  10       0.071   3.654   6.519  1.00  0.00           C  
ATOM    135  CD1 PHE A  10      -1.148   2.970   6.494  1.00  0.00           C  
ATOM    136  CD2 PHE A  10       0.665   3.985   7.742  1.00  0.00           C  
ATOM    137  CE1 PHE A  10      -1.776   2.614   7.695  1.00  0.00           C  
ATOM    138  CE2 PHE A  10       0.037   3.634   8.942  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -1.181   2.946   8.919  1.00  0.00           C  
ATOM    140  H   PHE A  10       2.100   3.958   3.035  1.00  0.00           H  
ATOM    141  HA  PHE A  10       2.401   2.681   5.582  1.00  0.00           H  
ATOM    142  HB2 PHE A  10       1.352   4.906   5.365  1.00  0.00           H  
ATOM    143  HB3 PHE A  10       0.020   4.185   4.460  1.00  0.00           H  
ATOM    144  HD1 PHE A  10      -1.605   2.717   5.549  1.00  0.00           H  
ATOM    145  HD2 PHE A  10       1.603   4.519   7.758  1.00  0.00           H  
ATOM    146  HE1 PHE A  10      -2.719   2.086   7.676  1.00  0.00           H  
ATOM    147  HE2 PHE A  10       0.497   3.889   9.887  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -1.662   2.669   9.845  1.00  0.00           H  
ATOM    149  N   LEU A  11       0.069   1.507   3.567  1.00  0.00           N  
ATOM    150  CA  LEU A  11      -0.755   0.285   3.335  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.174  -0.917   3.177  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.076  -1.972   3.727  1.00  0.00           O  
ATOM    153  CB  LEU A  11      -1.597   0.442   2.056  1.00  0.00           C  
ATOM    154  CG  LEU A  11      -2.670   1.529   2.260  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      -3.187   1.996   0.896  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      -3.851   0.980   3.081  1.00  0.00           C  
ATOM    157  H   LEU A  11       0.047   2.247   2.925  1.00  0.00           H  
ATOM    158  HA  LEU A  11      -1.412   0.112   4.173  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      -0.951   0.725   1.233  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      -2.078  -0.505   1.827  1.00  0.00           H  
ATOM    161  HG  LEU A  11      -2.230   2.369   2.779  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      -3.570   1.149   0.345  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      -2.381   2.452   0.341  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      -3.979   2.718   1.038  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      -3.571   0.913   4.121  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      -4.127   0.002   2.719  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      -4.697   1.647   2.982  1.00  0.00           H  
ATOM    168  N   VAL A  12       1.243  -0.785   2.439  1.00  0.00           N  
ATOM    169  CA  VAL A  12       2.169  -1.937   2.268  1.00  0.00           C  
ATOM    170  C   VAL A  12       2.718  -2.367   3.642  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.706  -3.533   3.980  1.00  0.00           O  
ATOM    172  CB  VAL A  12       3.319  -1.499   1.342  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       4.522  -2.437   1.490  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       2.841  -1.533  -0.114  1.00  0.00           C  
ATOM    175  H   VAL A  12       1.448   0.057   1.983  1.00  0.00           H  
ATOM    176  HA  VAL A  12       1.638  -2.769   1.812  1.00  0.00           H  
ATOM    177  HB  VAL A  12       3.618  -0.494   1.596  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       4.184  -3.462   1.447  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       5.010  -2.256   2.436  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       5.217  -2.250   0.689  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       2.704  -2.560  -0.425  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       3.578  -1.060  -0.746  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       1.903  -1.004  -0.196  1.00  0.00           H  
ATOM    184  N   LYS A  13       3.193  -1.435   4.440  1.00  0.00           N  
ATOM    185  CA  LYS A  13       3.738  -1.806   5.787  1.00  0.00           C  
ATOM    186  C   LYS A  13       2.640  -2.497   6.600  1.00  0.00           C  
ATOM    187  O   LYS A  13       2.864  -3.499   7.249  1.00  0.00           O  
ATOM    188  CB  LYS A  13       4.221  -0.540   6.515  1.00  0.00           C  
ATOM    189  CG  LYS A  13       4.442  -0.829   8.020  1.00  0.00           C  
ATOM    190  CD  LYS A  13       5.594   0.029   8.562  1.00  0.00           C  
ATOM    191  CE  LYS A  13       5.248   1.509   8.404  1.00  0.00           C  
ATOM    192  NZ  LYS A  13       6.298   2.336   9.063  1.00  0.00           N  
ATOM    193  H   LYS A  13       3.194  -0.498   4.154  1.00  0.00           H  
ATOM    194  HA  LYS A  13       4.568  -2.485   5.656  1.00  0.00           H  
ATOM    195  HB2 LYS A  13       5.148  -0.211   6.065  1.00  0.00           H  
ATOM    196  HB3 LYS A  13       3.479   0.238   6.404  1.00  0.00           H  
ATOM    197  HG2 LYS A  13       3.537  -0.597   8.568  1.00  0.00           H  
ATOM    198  HG3 LYS A  13       4.684  -1.873   8.161  1.00  0.00           H  
ATOM    199  HD2 LYS A  13       5.748  -0.197   9.608  1.00  0.00           H  
ATOM    200  HD3 LYS A  13       6.496  -0.190   8.010  1.00  0.00           H  
ATOM    201  HE2 LYS A  13       5.200   1.757   7.355  1.00  0.00           H  
ATOM    202  HE3 LYS A  13       4.292   1.705   8.866  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13       6.625   1.860   9.926  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13       5.902   3.267   9.307  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13       7.100   2.461   8.413  1.00  0.00           H  
ATOM    206  N   GLU A  14       1.463  -1.943   6.587  1.00  0.00           N  
ATOM    207  CA  GLU A  14       0.348  -2.534   7.379  1.00  0.00           C  
ATOM    208  C   GLU A  14      -0.059  -3.868   6.758  1.00  0.00           C  
ATOM    209  O   GLU A  14      -0.340  -4.819   7.455  1.00  0.00           O  
ATOM    210  CB  GLU A  14      -0.844  -1.549   7.382  1.00  0.00           C  
ATOM    211  CG  GLU A  14      -1.525  -1.540   8.758  1.00  0.00           C  
ATOM    212  CD  GLU A  14      -2.036  -2.943   9.090  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      -1.217  -3.793   9.397  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      -3.238  -3.143   9.035  1.00  0.00           O  
ATOM    215  H   GLU A  14       1.321  -1.133   6.056  1.00  0.00           H  
ATOM    216  HA  GLU A  14       0.682  -2.704   8.395  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      -0.479  -0.556   7.164  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      -1.565  -1.834   6.629  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      -0.813  -1.230   9.510  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      -2.355  -0.851   8.744  1.00  0.00           H  
ATOM    221  N   VAL A  15      -0.092  -3.956   5.463  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -0.490  -5.242   4.840  1.00  0.00           C  
ATOM    223  C   VAL A  15       0.565  -6.312   5.149  1.00  0.00           C  
ATOM    224  O   VAL A  15       0.234  -7.433   5.461  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -0.650  -5.057   3.317  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -0.520  -6.407   2.597  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.031  -4.462   3.017  1.00  0.00           C  
ATOM    228  H   VAL A  15       0.142  -3.187   4.904  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -1.433  -5.557   5.266  1.00  0.00           H  
ATOM    230  HB  VAL A  15       0.113  -4.385   2.957  1.00  0.00           H  
ATOM    231 HG11 VAL A  15       0.510  -6.738   2.631  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -0.832  -6.298   1.568  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -1.148  -7.137   3.086  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.149  -4.349   1.949  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.118  -3.496   3.493  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.799  -5.121   3.398  1.00  0.00           H  
ATOM    237  N   THR A  16       1.828  -6.008   5.036  1.00  0.00           N  
ATOM    238  CA  THR A  16       2.818  -7.084   5.297  1.00  0.00           C  
ATOM    239  C   THR A  16       2.696  -7.568   6.735  1.00  0.00           C  
ATOM    240  O   THR A  16       2.772  -8.750   7.005  1.00  0.00           O  
ATOM    241  CB  THR A  16       4.260  -6.645   5.052  1.00  0.00           C  
ATOM    242  OG1 THR A  16       4.749  -5.970   6.203  1.00  0.00           O  
ATOM    243  CG2 THR A  16       4.381  -5.723   3.827  1.00  0.00           C  
ATOM    244  H   THR A  16       2.105  -5.108   4.764  1.00  0.00           H  
ATOM    245  HA  THR A  16       2.592  -7.896   4.636  1.00  0.00           H  
ATOM    246  HB  THR A  16       4.844  -7.540   4.885  1.00  0.00           H  
ATOM    247  HG1 THR A  16       4.014  -5.500   6.604  1.00  0.00           H  
ATOM    248 HG21 THR A  16       3.439  -5.666   3.306  1.00  0.00           H  
ATOM    249 HG22 THR A  16       5.135  -6.108   3.154  1.00  0.00           H  
ATOM    250 HG23 THR A  16       4.672  -4.738   4.156  1.00  0.00           H  
ATOM    251  N   LYS A  17       2.492  -6.681   7.668  1.00  0.00           N  
ATOM    252  CA  LYS A  17       2.353  -7.144   9.068  1.00  0.00           C  
ATOM    253  C   LYS A  17       1.153  -8.085   9.111  1.00  0.00           C  
ATOM    254  O   LYS A  17       1.126  -9.063   9.831  1.00  0.00           O  
ATOM    255  CB  LYS A  17       2.111  -5.952  10.005  1.00  0.00           C  
ATOM    256  CG  LYS A  17       2.052  -6.452  11.468  1.00  0.00           C  
ATOM    257  CD  LYS A  17       1.163  -5.547  12.325  1.00  0.00           C  
ATOM    258  CE  LYS A  17       0.986  -6.182  13.711  1.00  0.00           C  
ATOM    259  NZ  LYS A  17       2.228  -5.983  14.510  1.00  0.00           N  
ATOM    260  H   LYS A  17       2.408  -5.730   7.444  1.00  0.00           H  
ATOM    261  HA  LYS A  17       3.259  -7.656   9.362  1.00  0.00           H  
ATOM    262  HB2 LYS A  17       2.926  -5.247   9.894  1.00  0.00           H  
ATOM    263  HB3 LYS A  17       1.186  -5.470   9.743  1.00  0.00           H  
ATOM    264  HG2 LYS A  17       1.649  -7.451  11.495  1.00  0.00           H  
ATOM    265  HG3 LYS A  17       3.049  -6.460  11.879  1.00  0.00           H  
ATOM    266  HD2 LYS A  17       1.628  -4.576  12.428  1.00  0.00           H  
ATOM    267  HD3 LYS A  17       0.198  -5.436  11.855  1.00  0.00           H  
ATOM    268  HE2 LYS A  17       0.154  -5.715  14.218  1.00  0.00           H  
ATOM    269  HE3 LYS A  17       0.791  -7.246  13.608  1.00  0.00           H  
ATOM    270  HZ1 LYS A  17       2.004  -6.053  15.522  1.00  0.00           H  
ATOM    271  HZ2 LYS A  17       2.623  -5.042  14.306  1.00  0.00           H  
ATOM    272  HZ3 LYS A  17       2.923  -6.714  14.259  1.00  0.00           H  
ATOM    273  N   LEU A  18       0.164  -7.781   8.322  1.00  0.00           N  
ATOM    274  CA  LEU A  18      -1.054  -8.623   8.269  1.00  0.00           C  
ATOM    275  C   LEU A  18      -0.703  -9.931   7.547  1.00  0.00           C  
ATOM    276  O   LEU A  18      -1.154 -10.997   7.913  1.00  0.00           O  
ATOM    277  CB  LEU A  18      -2.157  -7.839   7.529  1.00  0.00           C  
ATOM    278  CG  LEU A  18      -2.744  -6.633   8.363  1.00  0.00           C  
ATOM    279  CD1 LEU A  18      -4.273  -6.689   8.357  1.00  0.00           C  
ATOM    280  CD2 LEU A  18      -2.289  -6.608   9.838  1.00  0.00           C  
ATOM    281  H   LEU A  18       0.230  -6.989   7.748  1.00  0.00           H  
ATOM    282  HA  LEU A  18      -1.375  -8.883   9.262  1.00  0.00           H  
ATOM    283  HB2 LEU A  18      -1.738  -7.454   6.618  1.00  0.00           H  
ATOM    284  HB3 LEU A  18      -2.942  -8.512   7.269  1.00  0.00           H  
ATOM    285  HG  LEU A  18      -2.444  -5.705   7.891  1.00  0.00           H  
ATOM    286 HD11 LEU A  18      -4.601  -7.570   8.881  1.00  0.00           H  
ATOM    287 HD12 LEU A  18      -4.629  -6.720   7.338  1.00  0.00           H  
ATOM    288 HD13 LEU A  18      -4.666  -5.815   8.852  1.00  0.00           H  
ATOM    289 HD21 LEU A  18      -2.618  -5.685  10.291  1.00  0.00           H  
ATOM    290 HD22 LEU A  18      -1.215  -6.665   9.902  1.00  0.00           H  
ATOM    291 HD23 LEU A  18      -2.731  -7.437  10.370  1.00  0.00           H  
ATOM    292  N   ILE A  19       0.140  -9.854   6.551  1.00  0.00           N  
ATOM    293  CA  ILE A  19       0.572 -11.086   5.833  1.00  0.00           C  
ATOM    294  C   ILE A  19       1.470 -11.859   6.790  1.00  0.00           C  
ATOM    295  O   ILE A  19       1.518 -13.073   6.786  1.00  0.00           O  
ATOM    296  CB  ILE A  19       1.359 -10.708   4.564  1.00  0.00           C  
ATOM    297  CG1 ILE A  19       0.404 -10.040   3.559  1.00  0.00           C  
ATOM    298  CG2 ILE A  19       1.967 -11.967   3.934  1.00  0.00           C  
ATOM    299  CD1 ILE A  19       1.179  -9.558   2.326  1.00  0.00           C  
ATOM    300  H   ILE A  19       0.514  -8.991   6.302  1.00  0.00           H  
ATOM    301  HA  ILE A  19      -0.290 -11.683   5.571  1.00  0.00           H  
ATOM    302  HB  ILE A  19       2.159 -10.026   4.825  1.00  0.00           H  
ATOM    303 HG12 ILE A  19      -0.347 -10.749   3.255  1.00  0.00           H  
ATOM    304 HG13 ILE A  19      -0.075  -9.198   4.027  1.00  0.00           H  
ATOM    305 HG21 ILE A  19       1.192 -12.702   3.777  1.00  0.00           H  
ATOM    306 HG22 ILE A  19       2.722 -12.371   4.591  1.00  0.00           H  
ATOM    307 HG23 ILE A  19       2.420 -11.713   2.987  1.00  0.00           H  
ATOM    308 HD11 ILE A  19       1.528 -10.410   1.762  1.00  0.00           H  
ATOM    309 HD12 ILE A  19       2.023  -8.965   2.640  1.00  0.00           H  
ATOM    310 HD13 ILE A  19       0.530  -8.959   1.704  1.00  0.00           H  
ATOM    311  N   ASP A  20       2.185 -11.144   7.614  1.00  0.00           N  
ATOM    312  CA  ASP A  20       3.095 -11.796   8.587  1.00  0.00           C  
ATOM    313  C   ASP A  20       2.293 -12.385   9.751  1.00  0.00           C  
ATOM    314  O   ASP A  20       2.752 -13.294  10.414  1.00  0.00           O  
ATOM    315  CB  ASP A  20       4.080 -10.759   9.129  1.00  0.00           C  
ATOM    316  CG  ASP A  20       4.822 -10.102   7.963  1.00  0.00           C  
ATOM    317  OD1 ASP A  20       5.144 -10.806   7.020  1.00  0.00           O  
ATOM    318  OD2 ASP A  20       5.055  -8.906   8.032  1.00  0.00           O  
ATOM    319  H   ASP A  20       2.122 -10.166   7.592  1.00  0.00           H  
ATOM    320  HA  ASP A  20       3.644 -12.589   8.105  1.00  0.00           H  
ATOM    321  HB2 ASP A  20       3.539 -10.004   9.683  1.00  0.00           H  
ATOM    322  HB3 ASP A  20       4.792 -11.242   9.778  1.00  0.00           H  
ATOM    323  N   ASN A  21       1.104 -11.881  10.023  1.00  0.00           N  
ATOM    324  CA  ASN A  21       0.314 -12.443  11.171  1.00  0.00           C  
ATOM    325  C   ASN A  21      -0.523 -13.634  10.681  1.00  0.00           C  
ATOM    326  O   ASN A  21      -1.206 -14.269  11.457  1.00  0.00           O  
ATOM    327  CB  ASN A  21      -0.566 -11.369  11.813  1.00  0.00           C  
ATOM    328  CG  ASN A  21      -1.326 -11.971  12.997  1.00  0.00           C  
ATOM    329  OD1 ASN A  21      -2.324 -11.430  13.432  1.00  0.00           O  
ATOM    330  ND2 ASN A  21      -0.893 -13.074  13.542  1.00  0.00           N  
ATOM    331  H   ASN A  21       0.746 -11.148   9.479  1.00  0.00           H  
ATOM    332  HA  ASN A  21       1.026 -12.834  11.884  1.00  0.00           H  
ATOM    333  HB2 ASN A  21       0.055 -10.555  12.160  1.00  0.00           H  
ATOM    334  HB3 ASN A  21      -1.271 -11.000  11.085  1.00  0.00           H  
ATOM    335 HD21 ASN A  21      -0.087 -13.509  13.193  1.00  0.00           H  
ATOM    336 HD22 ASN A  21      -1.373 -13.469  14.299  1.00  0.00           H  
ATOM    337  N   ASN A  22      -0.417 -13.978   9.417  1.00  0.00           N  
ATOM    338  CA  ASN A  22      -1.139 -15.188   8.874  1.00  0.00           C  
ATOM    339  C   ASN A  22      -2.617 -14.915   8.551  1.00  0.00           C  
ATOM    340  O   ASN A  22      -3.464 -15.746   8.814  1.00  0.00           O  
ATOM    341  CB  ASN A  22      -1.055 -16.339   9.902  1.00  0.00           C  
ATOM    342  CG  ASN A  22      -1.084 -17.693   9.182  1.00  0.00           C  
ATOM    343  OD1 ASN A  22      -1.736 -17.841   8.168  1.00  0.00           O  
ATOM    344  ND2 ASN A  22      -0.399 -18.692   9.669  1.00  0.00           N  
ATOM    345  H   ASN A  22       0.183 -13.468   8.824  1.00  0.00           H  
ATOM    346  HA  ASN A  22      -0.622 -15.503   7.979  1.00  0.00           H  
ATOM    347  HB2 ASN A  22      -0.134 -16.252  10.460  1.00  0.00           H  
ATOM    348  HB3 ASN A  22      -1.892 -16.286  10.585  1.00  0.00           H  
ATOM    349 HD21 ASN A  22       0.127 -18.573  10.486  1.00  0.00           H  
ATOM    350 HD22 ASN A  22      -0.412 -19.561   9.215  1.00  0.00           H  
ATOM    351  N   LYS A  23      -2.950 -13.790   7.979  1.00  0.00           N  
ATOM    352  CA  LYS A  23      -4.389 -13.522   7.643  1.00  0.00           C  
ATOM    353  C   LYS A  23      -4.629 -13.886   6.167  1.00  0.00           C  
ATOM    354  O   LYS A  23      -3.744 -13.791   5.340  1.00  0.00           O  
ATOM    355  CB  LYS A  23      -4.694 -12.044   7.879  1.00  0.00           C  
ATOM    356  CG  LYS A  23      -4.055 -11.548   9.218  1.00  0.00           C  
ATOM    357  CD  LYS A  23      -5.104 -10.863  10.120  1.00  0.00           C  
ATOM    358  CE  LYS A  23      -4.507 -10.622  11.507  1.00  0.00           C  
ATOM    359  NZ  LYS A  23      -5.571 -10.124  12.425  1.00  0.00           N  
ATOM    360  H   LYS A  23      -2.263 -13.126   7.761  1.00  0.00           H  
ATOM    361  HA  LYS A  23      -5.027 -14.098   8.278  1.00  0.00           H  
ATOM    362  HB2 LYS A  23      -4.295 -11.492   7.054  1.00  0.00           H  
ATOM    363  HB3 LYS A  23      -5.766 -11.909   7.914  1.00  0.00           H  
ATOM    364  HG2 LYS A  23      -3.634 -12.384   9.760  1.00  0.00           H  
ATOM    365  HG3 LYS A  23      -3.266 -10.843   9.002  1.00  0.00           H  
ATOM    366  HD2 LYS A  23      -5.401  -9.915   9.690  1.00  0.00           H  
ATOM    367  HD3 LYS A  23      -5.967 -11.502  10.216  1.00  0.00           H  
ATOM    368  HE2 LYS A  23      -4.106 -11.548  11.893  1.00  0.00           H  
ATOM    369  HE3 LYS A  23      -3.720  -9.888  11.438  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -6.097 -10.929  12.817  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -6.222  -9.506  11.898  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23      -5.135  -9.587  13.202  1.00  0.00           H  
ATOM    373  N   THR A  24      -5.834 -14.298   5.836  1.00  0.00           N  
ATOM    374  CA  THR A  24      -6.155 -14.664   4.421  1.00  0.00           C  
ATOM    375  C   THR A  24      -6.375 -13.406   3.577  1.00  0.00           C  
ATOM    376  O   THR A  24      -6.425 -12.310   4.092  1.00  0.00           O  
ATOM    377  CB  THR A  24      -7.440 -15.505   4.373  1.00  0.00           C  
ATOM    378  OG1 THR A  24      -8.565 -14.642   4.277  1.00  0.00           O  
ATOM    379  CG2 THR A  24      -7.563 -16.353   5.634  1.00  0.00           C  
ATOM    380  H   THR A  24      -6.528 -14.363   6.524  1.00  0.00           H  
ATOM    381  HA  THR A  24      -5.343 -15.230   3.987  1.00  0.00           H  
ATOM    382  HB  THR A  24      -7.415 -16.156   3.510  1.00  0.00           H  
ATOM    383  HG1 THR A  24      -9.234 -14.957   4.890  1.00  0.00           H  
ATOM    384 HG21 THR A  24      -8.277 -17.145   5.463  1.00  0.00           H  
ATOM    385 HG22 THR A  24      -7.904 -15.735   6.449  1.00  0.00           H  
ATOM    386 HG23 THR A  24      -6.603 -16.780   5.880  1.00  0.00           H  
ATOM    387  N   GLU A  25      -6.546 -13.565   2.290  1.00  0.00           N  
ATOM    388  CA  GLU A  25      -6.801 -12.375   1.422  1.00  0.00           C  
ATOM    389  C   GLU A  25      -8.184 -11.808   1.784  1.00  0.00           C  
ATOM    390  O   GLU A  25      -8.364 -10.613   1.890  1.00  0.00           O  
ATOM    391  CB  GLU A  25      -6.749 -12.777  -0.063  1.00  0.00           C  
ATOM    392  CG  GLU A  25      -6.437 -11.547  -0.923  1.00  0.00           C  
ATOM    393  CD  GLU A  25      -6.581 -11.907  -2.402  1.00  0.00           C  
ATOM    394  OE1 GLU A  25      -7.530 -12.597  -2.734  1.00  0.00           O  
ATOM    395  OE2 GLU A  25      -5.740 -11.485  -3.179  1.00  0.00           O  
ATOM    396  H   GLU A  25      -6.533 -14.473   1.922  1.00  0.00           H  
ATOM    397  HA  GLU A  25      -6.049 -11.622   1.619  1.00  0.00           H  
ATOM    398  HB2 GLU A  25      -5.975 -13.517  -0.207  1.00  0.00           H  
ATOM    399  HB3 GLU A  25      -7.696 -13.188  -0.367  1.00  0.00           H  
ATOM    400  HG2 GLU A  25      -7.125 -10.752  -0.675  1.00  0.00           H  
ATOM    401  HG3 GLU A  25      -5.425 -11.221  -0.730  1.00  0.00           H  
ATOM    402  N   LYS A  26      -9.164 -12.660   1.970  1.00  0.00           N  
ATOM    403  CA  LYS A  26     -10.535 -12.168   2.315  1.00  0.00           C  
ATOM    404  C   LYS A  26     -10.493 -11.281   3.571  1.00  0.00           C  
ATOM    405  O   LYS A  26     -11.270 -10.358   3.707  1.00  0.00           O  
ATOM    406  CB  LYS A  26     -11.498 -13.352   2.559  1.00  0.00           C  
ATOM    407  CG  LYS A  26     -11.173 -14.538   1.643  1.00  0.00           C  
ATOM    408  CD  LYS A  26     -11.135 -14.096   0.171  1.00  0.00           C  
ATOM    409  CE  LYS A  26     -12.488 -13.498  -0.232  1.00  0.00           C  
ATOM    410  NZ  LYS A  26     -12.625 -13.544  -1.716  1.00  0.00           N  
ATOM    411  H   LYS A  26      -9.001 -13.619   1.867  1.00  0.00           H  
ATOM    412  HA  LYS A  26     -10.911 -11.573   1.508  1.00  0.00           H  
ATOM    413  HB2 LYS A  26     -11.418 -13.677   3.585  1.00  0.00           H  
ATOM    414  HB3 LYS A  26     -12.512 -13.029   2.372  1.00  0.00           H  
ATOM    415  HG2 LYS A  26     -10.221 -14.957   1.924  1.00  0.00           H  
ATOM    416  HG3 LYS A  26     -11.937 -15.293   1.763  1.00  0.00           H  
ATOM    417  HD2 LYS A  26     -10.360 -13.358   0.029  1.00  0.00           H  
ATOM    418  HD3 LYS A  26     -10.928 -14.952  -0.452  1.00  0.00           H  
ATOM    419  HE2 LYS A  26     -13.287 -14.070   0.219  1.00  0.00           H  
ATOM    420  HE3 LYS A  26     -12.546 -12.474   0.101  1.00  0.00           H  
ATOM    421  HZ1 LYS A  26     -11.994 -14.275  -2.100  1.00  0.00           H  
ATOM    422  HZ2 LYS A  26     -12.368 -12.618  -2.115  1.00  0.00           H  
ATOM    423  HZ3 LYS A  26     -13.607 -13.770  -1.967  1.00  0.00           H  
ATOM    424  N   GLU A  27      -9.608 -11.550   4.487  1.00  0.00           N  
ATOM    425  CA  GLU A  27      -9.547 -10.715   5.726  1.00  0.00           C  
ATOM    426  C   GLU A  27      -8.858  -9.368   5.444  1.00  0.00           C  
ATOM    427  O   GLU A  27      -9.236  -8.353   5.993  1.00  0.00           O  
ATOM    428  CB  GLU A  27      -8.767 -11.464   6.812  1.00  0.00           C  
ATOM    429  CG  GLU A  27      -9.660 -12.525   7.468  1.00  0.00           C  
ATOM    430  CD  GLU A  27     -10.722 -11.839   8.328  1.00  0.00           C  
ATOM    431  OE1 GLU A  27     -10.657 -10.628   8.463  1.00  0.00           O  
ATOM    432  OE2 GLU A  27     -11.585 -12.536   8.838  1.00  0.00           O  
ATOM    433  H   GLU A  27      -8.989 -12.299   4.363  1.00  0.00           H  
ATOM    434  HA  GLU A  27     -10.549 -10.528   6.083  1.00  0.00           H  
ATOM    435  HB2 GLU A  27      -7.906 -11.939   6.371  1.00  0.00           H  
ATOM    436  HB3 GLU A  27      -8.447 -10.762   7.563  1.00  0.00           H  
ATOM    437  HG2 GLU A  27     -10.139 -13.115   6.706  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      -9.057 -13.167   8.093  1.00  0.00           H  
ATOM    439  N   ILE A  28      -7.854  -9.337   4.608  1.00  0.00           N  
ATOM    440  CA  ILE A  28      -7.170  -8.037   4.329  1.00  0.00           C  
ATOM    441  C   ILE A  28      -8.163  -7.098   3.652  1.00  0.00           C  
ATOM    442  O   ILE A  28      -8.210  -5.918   3.940  1.00  0.00           O  
ATOM    443  CB  ILE A  28      -5.952  -8.297   3.425  1.00  0.00           C  
ATOM    444  CG1 ILE A  28      -5.193  -9.549   3.967  1.00  0.00           C  
ATOM    445  CG2 ILE A  28      -5.053  -7.053   3.389  1.00  0.00           C  
ATOM    446  CD1 ILE A  28      -3.667  -9.379   3.985  1.00  0.00           C  
ATOM    447  H   ILE A  28      -7.552 -10.155   4.162  1.00  0.00           H  
ATOM    448  HA  ILE A  28      -6.846  -7.600   5.263  1.00  0.00           H  
ATOM    449  HB  ILE A  28      -6.302  -8.495   2.422  1.00  0.00           H  
ATOM    450 HG12 ILE A  28      -5.522  -9.759   4.964  1.00  0.00           H  
ATOM    451 HG13 ILE A  28      -5.430 -10.390   3.350  1.00  0.00           H  
ATOM    452 HG21 ILE A  28      -5.637  -6.195   3.096  1.00  0.00           H  
ATOM    453 HG22 ILE A  28      -4.261  -7.208   2.672  1.00  0.00           H  
ATOM    454 HG23 ILE A  28      -4.627  -6.885   4.366  1.00  0.00           H  
ATOM    455 HD11 ILE A  28      -3.399  -8.577   4.652  1.00  0.00           H  
ATOM    456 HD12 ILE A  28      -3.312  -9.159   2.988  1.00  0.00           H  
ATOM    457 HD13 ILE A  28      -3.215 -10.301   4.333  1.00  0.00           H  
ATOM    458  N   LEU A  29      -8.966  -7.607   2.767  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -9.964  -6.743   2.087  1.00  0.00           C  
ATOM    460  C   LEU A  29     -11.087  -6.387   3.073  1.00  0.00           C  
ATOM    461  O   LEU A  29     -11.709  -5.352   2.981  1.00  0.00           O  
ATOM    462  CB  LEU A  29     -10.529  -7.496   0.883  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -9.371  -8.028   0.028  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -9.937  -8.833  -1.145  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -8.536  -6.853  -0.509  1.00  0.00           C  
ATOM    466  H   LEU A  29      -8.920  -8.560   2.540  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -9.485  -5.835   1.753  1.00  0.00           H  
ATOM    468  HB2 LEU A  29     -11.132  -8.324   1.228  1.00  0.00           H  
ATOM    469  HB3 LEU A  29     -11.135  -6.828   0.291  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -8.742  -8.669   0.635  1.00  0.00           H  
ATOM    471 HD11 LEU A  29     -10.297  -9.785  -0.788  1.00  0.00           H  
ATOM    472 HD12 LEU A  29      -9.160  -8.994  -1.878  1.00  0.00           H  
ATOM    473 HD13 LEU A  29     -10.750  -8.287  -1.597  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -9.189  -6.039  -0.788  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -7.972  -7.173  -1.374  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -7.850  -6.517   0.257  1.00  0.00           H  
ATOM    477  N   ASP A  30     -11.335  -7.240   4.029  1.00  0.00           N  
ATOM    478  CA  ASP A  30     -12.394  -6.939   5.040  1.00  0.00           C  
ATOM    479  C   ASP A  30     -11.891  -5.801   5.935  1.00  0.00           C  
ATOM    480  O   ASP A  30     -12.611  -4.868   6.234  1.00  0.00           O  
ATOM    481  CB  ASP A  30     -12.671  -8.181   5.892  1.00  0.00           C  
ATOM    482  CG  ASP A  30     -13.272  -9.279   5.014  1.00  0.00           C  
ATOM    483  OD1 ASP A  30     -13.892  -8.943   4.018  1.00  0.00           O  
ATOM    484  OD2 ASP A  30     -13.103 -10.439   5.353  1.00  0.00           O  
ATOM    485  H   ASP A  30     -10.818  -8.072   4.075  1.00  0.00           H  
ATOM    486  HA  ASP A  30     -13.301  -6.622   4.545  1.00  0.00           H  
ATOM    487  HB2 ASP A  30     -11.747  -8.530   6.327  1.00  0.00           H  
ATOM    488  HB3 ASP A  30     -13.368  -7.929   6.678  1.00  0.00           H  
ATOM    489  N   ALA A  31     -10.669  -5.883   6.385  1.00  0.00           N  
ATOM    490  CA  ALA A  31     -10.120  -4.825   7.284  1.00  0.00           C  
ATOM    491  C   ALA A  31      -9.983  -3.496   6.525  1.00  0.00           C  
ATOM    492  O   ALA A  31     -10.013  -2.438   7.120  1.00  0.00           O  
ATOM    493  CB  ALA A  31      -8.751  -5.276   7.802  1.00  0.00           C  
ATOM    494  H   ALA A  31     -10.113  -6.654   6.144  1.00  0.00           H  
ATOM    495  HA  ALA A  31     -10.786  -4.691   8.120  1.00  0.00           H  
ATOM    496  HB1 ALA A  31      -8.017  -5.181   7.017  1.00  0.00           H  
ATOM    497  HB2 ALA A  31      -8.809  -6.308   8.115  1.00  0.00           H  
ATOM    498  HB3 ALA A  31      -8.463  -4.663   8.643  1.00  0.00           H  
ATOM    499  N   PHE A  32      -9.861  -3.526   5.230  1.00  0.00           N  
ATOM    500  CA  PHE A  32      -9.757  -2.249   4.457  1.00  0.00           C  
ATOM    501  C   PHE A  32     -10.930  -1.337   4.829  1.00  0.00           C  
ATOM    502  O   PHE A  32     -10.943  -0.166   4.503  1.00  0.00           O  
ATOM    503  CB  PHE A  32      -9.829  -2.597   2.960  1.00  0.00           C  
ATOM    504  CG  PHE A  32      -8.467  -2.983   2.388  1.00  0.00           C  
ATOM    505  CD1 PHE A  32      -7.367  -3.329   3.208  1.00  0.00           C  
ATOM    506  CD2 PHE A  32      -8.308  -2.970   0.996  1.00  0.00           C  
ATOM    507  CE1 PHE A  32      -6.136  -3.651   2.625  1.00  0.00           C  
ATOM    508  CE2 PHE A  32      -7.072  -3.287   0.422  1.00  0.00           C  
ATOM    509  CZ  PHE A  32      -5.989  -3.624   1.236  1.00  0.00           C  
ATOM    510  H   PHE A  32      -9.858  -4.380   4.749  1.00  0.00           H  
ATOM    511  HA  PHE A  32      -8.826  -1.746   4.668  1.00  0.00           H  
ATOM    512  HB2 PHE A  32     -10.506  -3.417   2.825  1.00  0.00           H  
ATOM    513  HB3 PHE A  32     -10.206  -1.743   2.412  1.00  0.00           H  
ATOM    514  HD1 PHE A  32      -7.463  -3.373   4.279  1.00  0.00           H  
ATOM    515  HD2 PHE A  32      -9.145  -2.720   0.362  1.00  0.00           H  
ATOM    516  HE1 PHE A  32      -5.295  -3.908   3.250  1.00  0.00           H  
ATOM    517  HE2 PHE A  32      -6.957  -3.275  -0.652  1.00  0.00           H  
ATOM    518  HZ  PHE A  32      -5.037  -3.864   0.790  1.00  0.00           H  
ATOM    519  N   ASP A  33     -11.925  -1.865   5.482  1.00  0.00           N  
ATOM    520  CA  ASP A  33     -13.105  -1.030   5.840  1.00  0.00           C  
ATOM    521  C   ASP A  33     -12.828  -0.209   7.100  1.00  0.00           C  
ATOM    522  O   ASP A  33     -13.501   0.769   7.360  1.00  0.00           O  
ATOM    523  CB  ASP A  33     -14.308  -1.942   6.092  1.00  0.00           C  
ATOM    524  CG  ASP A  33     -15.536  -1.089   6.415  1.00  0.00           C  
ATOM    525  OD1 ASP A  33     -15.561  -0.503   7.486  1.00  0.00           O  
ATOM    526  OD2 ASP A  33     -16.430  -1.036   5.587  1.00  0.00           O  
ATOM    527  H   ASP A  33     -11.906  -2.815   5.719  1.00  0.00           H  
ATOM    528  HA  ASP A  33     -13.334  -0.363   5.023  1.00  0.00           H  
ATOM    529  HB2 ASP A  33     -14.501  -2.534   5.210  1.00  0.00           H  
ATOM    530  HB3 ASP A  33     -14.096  -2.594   6.927  1.00  0.00           H  
ATOM    531  N   LYS A  34     -11.839  -0.580   7.881  1.00  0.00           N  
ATOM    532  CA  LYS A  34     -11.515   0.200   9.120  1.00  0.00           C  
ATOM    533  C   LYS A  34     -10.011   0.491   9.162  1.00  0.00           C  
ATOM    534  O   LYS A  34      -9.489   0.935  10.165  1.00  0.00           O  
ATOM    535  CB  LYS A  34     -11.923  -0.598  10.363  1.00  0.00           C  
ATOM    536  CG  LYS A  34     -11.394  -2.030  10.268  1.00  0.00           C  
ATOM    537  CD  LYS A  34     -11.613  -2.749  11.604  1.00  0.00           C  
ATOM    538  CE  LYS A  34     -13.109  -2.783  11.944  1.00  0.00           C  
ATOM    539  NZ  LYS A  34     -13.496  -1.506  12.607  1.00  0.00           N  
ATOM    540  H   LYS A  34     -11.305  -1.371   7.660  1.00  0.00           H  
ATOM    541  HA  LYS A  34     -12.049   1.140   9.114  1.00  0.00           H  
ATOM    542  HB2 LYS A  34     -11.516  -0.122  11.243  1.00  0.00           H  
ATOM    543  HB3 LYS A  34     -13.000  -0.621  10.433  1.00  0.00           H  
ATOM    544  HG2 LYS A  34     -11.920  -2.555   9.486  1.00  0.00           H  
ATOM    545  HG3 LYS A  34     -10.338  -2.010  10.044  1.00  0.00           H  
ATOM    546  HD2 LYS A  34     -11.237  -3.759  11.534  1.00  0.00           H  
ATOM    547  HD3 LYS A  34     -11.082  -2.223  12.384  1.00  0.00           H  
ATOM    548  HE2 LYS A  34     -13.688  -2.911  11.040  1.00  0.00           H  
ATOM    549  HE3 LYS A  34     -13.306  -3.608  12.613  1.00  0.00           H  
ATOM    550  HZ1 LYS A  34     -12.640  -0.971  12.856  1.00  0.00           H  
ATOM    551  HZ2 LYS A  34     -14.038  -1.714  13.470  1.00  0.00           H  
ATOM    552  HZ3 LYS A  34     -14.078  -0.941  11.958  1.00  0.00           H  
ATOM    553  N   MET A  35      -9.304   0.256   8.082  1.00  0.00           N  
ATOM    554  CA  MET A  35      -7.836   0.536   8.083  1.00  0.00           C  
ATOM    555  C   MET A  35      -7.627   2.036   7.860  1.00  0.00           C  
ATOM    556  O   MET A  35      -6.804   2.641   8.519  1.00  0.00           O  
ATOM    557  CB  MET A  35      -7.149  -0.292   6.972  1.00  0.00           C  
ATOM    558  CG  MET A  35      -5.891  -0.981   7.504  1.00  0.00           C  
ATOM    559  SD  MET A  35      -4.869  -1.530   6.109  1.00  0.00           S  
ATOM    560  CE  MET A  35      -5.112  -3.316   6.305  1.00  0.00           C  
ATOM    561  H   MET A  35      -9.737  -0.096   7.275  1.00  0.00           H  
ATOM    562  HA  MET A  35      -7.429   0.265   9.050  1.00  0.00           H  
ATOM    563  HB2 MET A  35      -7.831  -1.041   6.637  1.00  0.00           H  
ATOM    564  HB3 MET A  35      -6.876   0.340   6.138  1.00  0.00           H  
ATOM    565  HG2 MET A  35      -5.333  -0.286   8.110  1.00  0.00           H  
ATOM    566  HG3 MET A  35      -6.179  -1.831   8.103  1.00  0.00           H  
ATOM    567  HE1 MET A  35      -4.685  -3.632   7.245  1.00  0.00           H  
ATOM    568  HE2 MET A  35      -4.624  -3.839   5.499  1.00  0.00           H  
ATOM    569  HE3 MET A  35      -6.170  -3.540   6.290  1.00  0.00           H  
ATOM    570  N   CYS A  36      -8.347   2.665   6.964  1.00  0.00           N  
ATOM    571  CA  CYS A  36      -8.115   4.121   6.797  1.00  0.00           C  
ATOM    572  C   CYS A  36      -8.516   4.790   8.108  1.00  0.00           C  
ATOM    573  O   CYS A  36      -8.418   5.990   8.266  1.00  0.00           O  
ATOM    574  CB  CYS A  36      -8.933   4.694   5.634  1.00  0.00           C  
ATOM    575  SG  CYS A  36      -8.132   6.190   5.021  1.00  0.00           S  
ATOM    576  H   CYS A  36      -9.022   2.199   6.427  1.00  0.00           H  
ATOM    577  HA  CYS A  36      -7.059   4.279   6.643  1.00  0.00           H  
ATOM    578  HB2 CYS A  36      -8.990   3.972   4.841  1.00  0.00           H  
ATOM    579  HB3 CYS A  36      -9.931   4.938   5.969  1.00  0.00           H  
ATOM    580  N   SER A  37      -8.981   4.014   9.050  1.00  0.00           N  
ATOM    581  CA  SER A  37      -9.405   4.604  10.357  1.00  0.00           C  
ATOM    582  C   SER A  37      -8.191   4.857  11.265  1.00  0.00           C  
ATOM    583  O   SER A  37      -8.347   5.227  12.412  1.00  0.00           O  
ATOM    584  CB  SER A  37     -10.368   3.647  11.060  1.00  0.00           C  
ATOM    585  OG  SER A  37     -11.080   4.355  12.066  1.00  0.00           O  
ATOM    586  H   SER A  37      -9.062   3.041   8.889  1.00  0.00           H  
ATOM    587  HA  SER A  37      -9.911   5.542  10.175  1.00  0.00           H  
ATOM    588  HB2 SER A  37     -11.068   3.249  10.345  1.00  0.00           H  
ATOM    589  HB3 SER A  37      -9.808   2.834  11.505  1.00  0.00           H  
ATOM    590  HG  SER A  37     -12.011   4.139  11.978  1.00  0.00           H  
ATOM    591  N   LYS A  38      -6.985   4.657  10.776  1.00  0.00           N  
ATOM    592  CA  LYS A  38      -5.765   4.885  11.631  1.00  0.00           C  
ATOM    593  C   LYS A  38      -4.978   6.106  11.119  1.00  0.00           C  
ATOM    594  O   LYS A  38      -3.993   6.507  11.707  1.00  0.00           O  
ATOM    595  CB  LYS A  38      -4.877   3.632  11.598  1.00  0.00           C  
ATOM    596  CG  LYS A  38      -5.461   2.559  12.521  1.00  0.00           C  
ATOM    597  CD  LYS A  38      -4.580   1.309  12.471  1.00  0.00           C  
ATOM    598  CE  LYS A  38      -5.308   0.142  13.140  1.00  0.00           C  
ATOM    599  NZ  LYS A  38      -5.704   0.531  14.523  1.00  0.00           N  
ATOM    600  H   LYS A  38      -6.880   4.355   9.850  1.00  0.00           H  
ATOM    601  HA  LYS A  38      -6.064   5.074  12.654  1.00  0.00           H  
ATOM    602  HB2 LYS A  38      -4.831   3.246  10.592  1.00  0.00           H  
ATOM    603  HB3 LYS A  38      -3.882   3.884  11.935  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -5.496   2.936  13.533  1.00  0.00           H  
ATOM    605  HG3 LYS A  38      -6.459   2.307  12.195  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -4.370   1.059  11.441  1.00  0.00           H  
ATOM    607  HD3 LYS A  38      -3.655   1.499  12.991  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -6.190  -0.108  12.570  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -4.651  -0.715  13.182  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38      -6.450   1.253  14.479  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38      -4.877   0.915  15.024  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38      -6.060  -0.303  15.029  1.00  0.00           H  
ATOM    613  N   LEU A  39      -5.421   6.715  10.045  1.00  0.00           N  
ATOM    614  CA  LEU A  39      -4.723   7.932   9.505  1.00  0.00           C  
ATOM    615  C   LEU A  39      -5.566   9.167   9.886  1.00  0.00           C  
ATOM    616  O   LEU A  39      -6.778   9.088   9.839  1.00  0.00           O  
ATOM    617  CB  LEU A  39      -4.636   7.822   7.979  1.00  0.00           C  
ATOM    618  CG  LEU A  39      -3.936   6.511   7.591  1.00  0.00           C  
ATOM    619  CD1 LEU A  39      -3.953   6.356   6.071  1.00  0.00           C  
ATOM    620  CD2 LEU A  39      -2.479   6.518   8.087  1.00  0.00           C  
ATOM    621  H   LEU A  39      -6.230   6.385   9.601  1.00  0.00           H  
ATOM    622  HA  LEU A  39      -3.732   8.007   9.915  1.00  0.00           H  
ATOM    623  HB2 LEU A  39      -5.634   7.832   7.565  1.00  0.00           H  
ATOM    624  HB3 LEU A  39      -4.077   8.655   7.584  1.00  0.00           H  
ATOM    625  HG  LEU A  39      -4.465   5.683   8.034  1.00  0.00           H  
ATOM    626 HD11 LEU A  39      -4.922   6.638   5.692  1.00  0.00           H  
ATOM    627 HD12 LEU A  39      -3.747   5.329   5.812  1.00  0.00           H  
ATOM    628 HD13 LEU A  39      -3.198   6.991   5.638  1.00  0.00           H  
ATOM    629 HD21 LEU A  39      -1.901   5.796   7.526  1.00  0.00           H  
ATOM    630 HD22 LEU A  39      -2.450   6.257   9.132  1.00  0.00           H  
ATOM    631 HD23 LEU A  39      -2.053   7.498   7.949  1.00  0.00           H  
ATOM    632  N   PRO A  40      -4.943  10.278  10.259  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -5.709  11.486  10.636  1.00  0.00           C  
ATOM    634  C   PRO A  40      -6.864  11.700   9.635  1.00  0.00           C  
ATOM    635  O   PRO A  40      -6.837  11.192   8.531  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -4.660  12.624  10.629  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -3.255  11.954  10.549  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -3.472  10.441  10.333  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.111  11.353  11.629  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -4.810  13.267   9.771  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -4.730  13.206  11.537  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -2.693  12.369   9.719  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -2.713  12.116  11.471  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -3.001  10.127   9.417  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -3.080   9.878  11.169  1.00  0.00           H  
ATOM    646  N   LYS A  41      -7.893  12.419  10.025  1.00  0.00           N  
ATOM    647  CA  LYS A  41      -9.055  12.624   9.107  1.00  0.00           C  
ATOM    648  C   LYS A  41      -8.650  13.385   7.845  1.00  0.00           C  
ATOM    649  O   LYS A  41      -9.334  13.347   6.842  1.00  0.00           O  
ATOM    650  CB  LYS A  41     -10.187  13.361   9.822  1.00  0.00           C  
ATOM    651  CG  LYS A  41     -11.420  13.421   8.907  1.00  0.00           C  
ATOM    652  CD  LYS A  41     -12.668  13.722   9.741  1.00  0.00           C  
ATOM    653  CE  LYS A  41     -12.540  15.108  10.373  1.00  0.00           C  
ATOM    654  NZ  LYS A  41     -13.863  15.528  10.917  1.00  0.00           N  
ATOM    655  H   LYS A  41      -7.908  12.810  10.924  1.00  0.00           H  
ATOM    656  HA  LYS A  41      -9.415  11.669   8.756  1.00  0.00           H  
ATOM    657  HB2 LYS A  41     -10.435  12.838  10.735  1.00  0.00           H  
ATOM    658  HB3 LYS A  41      -9.868  14.365  10.058  1.00  0.00           H  
ATOM    659  HG2 LYS A  41     -11.282  14.200   8.172  1.00  0.00           H  
ATOM    660  HG3 LYS A  41     -11.549  12.472   8.404  1.00  0.00           H  
ATOM    661  HD2 LYS A  41     -13.540  13.695   9.104  1.00  0.00           H  
ATOM    662  HD3 LYS A  41     -12.768  12.981  10.520  1.00  0.00           H  
ATOM    663  HE2 LYS A  41     -11.817  15.073  11.174  1.00  0.00           H  
ATOM    664  HE3 LYS A  41     -12.216  15.817   9.625  1.00  0.00           H  
ATOM    665  HZ1 LYS A  41     -14.585  15.448  10.172  1.00  0.00           H  
ATOM    666  HZ2 LYS A  41     -13.807  16.514  11.242  1.00  0.00           H  
ATOM    667  HZ3 LYS A  41     -14.121  14.912  11.713  1.00  0.00           H  
ATOM    668  N   SER A  42      -7.599  14.152   7.914  1.00  0.00           N  
ATOM    669  CA  SER A  42      -7.223  15.002   6.750  1.00  0.00           C  
ATOM    670  C   SER A  42      -6.610  14.205   5.605  1.00  0.00           C  
ATOM    671  O   SER A  42      -6.319  14.715   4.540  1.00  0.00           O  
ATOM    672  CB  SER A  42      -6.247  16.087   7.200  1.00  0.00           C  
ATOM    673  OG  SER A  42      -5.851  16.859   6.074  1.00  0.00           O  
ATOM    674  H   SER A  42      -7.086  14.215   8.747  1.00  0.00           H  
ATOM    675  HA  SER A  42      -8.119  15.469   6.371  1.00  0.00           H  
ATOM    676  HB2 SER A  42      -6.726  16.730   7.920  1.00  0.00           H  
ATOM    677  HB3 SER A  42      -5.381  15.624   7.655  1.00  0.00           H  
ATOM    678  HG  SER A  42      -6.113  17.769   6.232  1.00  0.00           H  
ATOM    679  N   LEU A  43      -6.375  12.948   5.861  1.00  0.00           N  
ATOM    680  CA  LEU A  43      -5.732  12.037   4.871  1.00  0.00           C  
ATOM    681  C   LEU A  43      -6.763  10.976   4.473  1.00  0.00           C  
ATOM    682  O   LEU A  43      -6.531  10.154   3.608  1.00  0.00           O  
ATOM    683  CB  LEU A  43      -4.532  11.384   5.611  1.00  0.00           C  
ATOM    684  CG  LEU A  43      -3.206  11.693   4.922  1.00  0.00           C  
ATOM    685  CD1 LEU A  43      -3.015  13.218   4.719  1.00  0.00           C  
ATOM    686  CD2 LEU A  43      -2.042  11.123   5.752  1.00  0.00           C  
ATOM    687  H   LEU A  43      -6.607  12.587   6.738  1.00  0.00           H  
ATOM    688  HA  LEU A  43      -5.409  12.602   4.011  1.00  0.00           H  
ATOM    689  HB2 LEU A  43      -4.494  11.765   6.617  1.00  0.00           H  
ATOM    690  HB3 LEU A  43      -4.664  10.312   5.649  1.00  0.00           H  
ATOM    691  HG  LEU A  43      -3.229  11.206   3.982  1.00  0.00           H  
ATOM    692 HD11 LEU A  43      -1.978  13.487   4.878  1.00  0.00           H  
ATOM    693 HD12 LEU A  43      -3.633  13.766   5.415  1.00  0.00           H  
ATOM    694 HD13 LEU A  43      -3.294  13.482   3.711  1.00  0.00           H  
ATOM    695 HD21 LEU A  43      -1.118  11.591   5.444  1.00  0.00           H  
ATOM    696 HD22 LEU A  43      -1.973  10.061   5.590  1.00  0.00           H  
ATOM    697 HD23 LEU A  43      -2.211  11.319   6.799  1.00  0.00           H  
ATOM    698  N   SER A  44      -7.883  10.994   5.121  1.00  0.00           N  
ATOM    699  CA  SER A  44      -8.967  10.002   4.839  1.00  0.00           C  
ATOM    700  C   SER A  44      -9.068   9.701   3.341  1.00  0.00           C  
ATOM    701  O   SER A  44      -8.879   8.595   2.879  1.00  0.00           O  
ATOM    702  CB  SER A  44     -10.300  10.573   5.321  1.00  0.00           C  
ATOM    703  OG  SER A  44     -11.357   9.724   4.895  1.00  0.00           O  
ATOM    704  H   SER A  44      -8.010  11.664   5.818  1.00  0.00           H  
ATOM    705  HA  SER A  44      -8.761   9.088   5.380  1.00  0.00           H  
ATOM    706  HB2 SER A  44     -10.302  10.631   6.396  1.00  0.00           H  
ATOM    707  HB3 SER A  44     -10.433  11.567   4.911  1.00  0.00           H  
ATOM    708  HG  SER A  44     -12.025   9.714   5.584  1.00  0.00           H  
ATOM    709  N   GLU A  45      -9.535  10.692   2.626  1.00  0.00           N  
ATOM    710  CA  GLU A  45      -9.886  10.588   1.178  1.00  0.00           C  
ATOM    711  C   GLU A  45      -8.846  10.039   0.211  1.00  0.00           C  
ATOM    712  O   GLU A  45      -9.096   9.104  -0.523  1.00  0.00           O  
ATOM    713  CB  GLU A  45     -10.213  12.003   0.696  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -11.394  12.565   1.492  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -12.671  11.818   1.102  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -13.035  11.874  -0.060  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -13.263  11.202   1.973  1.00  0.00           O  
ATOM    718  H   GLU A  45      -9.768  11.542   3.054  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -10.782  10.002   1.085  1.00  0.00           H  
ATOM    720  HB2 GLU A  45      -9.342  12.638   0.839  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -10.466  11.979  -0.353  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -11.212  12.439   2.549  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -11.512  13.615   1.270  1.00  0.00           H  
ATOM    724  N   GLU A  46      -7.688  10.608   0.203  1.00  0.00           N  
ATOM    725  CA  GLU A  46      -6.636  10.120  -0.714  1.00  0.00           C  
ATOM    726  C   GLU A  46      -6.410   8.635  -0.479  1.00  0.00           C  
ATOM    727  O   GLU A  46      -5.906   7.940  -1.331  1.00  0.00           O  
ATOM    728  CB  GLU A  46      -5.349  10.888  -0.453  1.00  0.00           C  
ATOM    729  CG  GLU A  46      -5.545  12.358  -0.837  1.00  0.00           C  
ATOM    730  CD  GLU A  46      -6.401  13.052   0.224  1.00  0.00           C  
ATOM    731  OE1 GLU A  46      -6.186  12.788   1.395  1.00  0.00           O  
ATOM    732  OE2 GLU A  46      -7.258  13.836  -0.153  1.00  0.00           O  
ATOM    733  H   GLU A  46      -7.505  11.363   0.800  1.00  0.00           H  
ATOM    734  HA  GLU A  46      -6.939  10.255  -1.738  1.00  0.00           H  
ATOM    735  HB2 GLU A  46      -5.099  10.816   0.594  1.00  0.00           H  
ATOM    736  HB3 GLU A  46      -4.554  10.466  -1.043  1.00  0.00           H  
ATOM    737  HG2 GLU A  46      -4.584  12.846  -0.900  1.00  0.00           H  
ATOM    738  HG3 GLU A  46      -6.042  12.419  -1.794  1.00  0.00           H  
ATOM    739  N   CYS A  47      -6.785   8.133   0.659  1.00  0.00           N  
ATOM    740  CA  CYS A  47      -6.593   6.686   0.914  1.00  0.00           C  
ATOM    741  C   CYS A  47      -7.727   5.919   0.239  1.00  0.00           C  
ATOM    742  O   CYS A  47      -7.516   4.898  -0.385  1.00  0.00           O  
ATOM    743  CB  CYS A  47      -6.595   6.452   2.436  1.00  0.00           C  
ATOM    744  SG  CYS A  47      -8.248   5.987   3.020  1.00  0.00           S  
ATOM    745  H   CYS A  47      -7.208   8.701   1.337  1.00  0.00           H  
ATOM    746  HA  CYS A  47      -5.652   6.368   0.494  1.00  0.00           H  
ATOM    747  HB2 CYS A  47      -5.898   5.665   2.679  1.00  0.00           H  
ATOM    748  HB3 CYS A  47      -6.294   7.367   2.931  1.00  0.00           H  
ATOM    749  N   GLN A  48      -8.927   6.400   0.361  1.00  0.00           N  
ATOM    750  CA  GLN A  48     -10.067   5.690  -0.272  1.00  0.00           C  
ATOM    751  C   GLN A  48      -9.757   5.465  -1.750  1.00  0.00           C  
ATOM    752  O   GLN A  48     -10.051   4.424  -2.305  1.00  0.00           O  
ATOM    753  CB  GLN A  48     -11.340   6.528  -0.134  1.00  0.00           C  
ATOM    754  CG  GLN A  48     -12.535   5.733  -0.664  1.00  0.00           C  
ATOM    755  CD  GLN A  48     -13.828   6.500  -0.380  1.00  0.00           C  
ATOM    756  OE1 GLN A  48     -14.624   6.723  -1.270  1.00  0.00           O  
ATOM    757  NE2 GLN A  48     -14.072   6.917   0.832  1.00  0.00           N  
ATOM    758  H   GLN A  48      -9.075   7.220   0.880  1.00  0.00           H  
ATOM    759  HA  GLN A  48     -10.206   4.733   0.212  1.00  0.00           H  
ATOM    760  HB2 GLN A  48     -11.501   6.770   0.906  1.00  0.00           H  
ATOM    761  HB3 GLN A  48     -11.236   7.439  -0.704  1.00  0.00           H  
ATOM    762  HG2 GLN A  48     -12.427   5.590  -1.730  1.00  0.00           H  
ATOM    763  HG3 GLN A  48     -12.575   4.772  -0.174  1.00  0.00           H  
ATOM    764 HE21 GLN A  48     -13.430   6.737   1.550  1.00  0.00           H  
ATOM    765 HE22 GLN A  48     -14.897   7.409   1.024  1.00  0.00           H  
ATOM    766  N   GLU A  49      -9.175   6.439  -2.397  1.00  0.00           N  
ATOM    767  CA  GLU A  49      -8.858   6.292  -3.842  1.00  0.00           C  
ATOM    768  C   GLU A  49      -7.746   5.257  -4.048  1.00  0.00           C  
ATOM    769  O   GLU A  49      -7.800   4.454  -4.957  1.00  0.00           O  
ATOM    770  CB  GLU A  49      -8.409   7.645  -4.400  1.00  0.00           C  
ATOM    771  CG  GLU A  49      -7.962   7.477  -5.856  1.00  0.00           C  
ATOM    772  CD  GLU A  49      -7.816   8.854  -6.506  1.00  0.00           C  
ATOM    773  OE1 GLU A  49      -8.817   9.539  -6.629  1.00  0.00           O  
ATOM    774  OE2 GLU A  49      -6.704   9.200  -6.872  1.00  0.00           O  
ATOM    775  H   GLU A  49      -8.955   7.278  -1.942  1.00  0.00           H  
ATOM    776  HA  GLU A  49      -9.745   5.970  -4.367  1.00  0.00           H  
ATOM    777  HB2 GLU A  49      -9.232   8.343  -4.354  1.00  0.00           H  
ATOM    778  HB3 GLU A  49      -7.585   8.022  -3.815  1.00  0.00           H  
ATOM    779  HG2 GLU A  49      -7.013   6.963  -5.883  1.00  0.00           H  
ATOM    780  HG3 GLU A  49      -8.700   6.903  -6.395  1.00  0.00           H  
ATOM    781  N   VAL A  50      -6.740   5.259  -3.207  1.00  0.00           N  
ATOM    782  CA  VAL A  50      -5.647   4.260  -3.373  1.00  0.00           C  
ATOM    783  C   VAL A  50      -6.187   2.876  -3.040  1.00  0.00           C  
ATOM    784  O   VAL A  50      -6.032   1.938  -3.795  1.00  0.00           O  
ATOM    785  CB  VAL A  50      -4.467   4.553  -2.434  1.00  0.00           C  
ATOM    786  CG1 VAL A  50      -3.321   3.585  -2.746  1.00  0.00           C  
ATOM    787  CG2 VAL A  50      -3.983   6.002  -2.626  1.00  0.00           C  
ATOM    788  H   VAL A  50      -6.710   5.903  -2.474  1.00  0.00           H  
ATOM    789  HA  VAL A  50      -5.302   4.291  -4.387  1.00  0.00           H  
ATOM    790  HB  VAL A  50      -4.775   4.396  -1.413  1.00  0.00           H  
ATOM    791 HG11 VAL A  50      -3.641   2.572  -2.552  1.00  0.00           H  
ATOM    792 HG12 VAL A  50      -2.474   3.819  -2.120  1.00  0.00           H  
ATOM    793 HG13 VAL A  50      -3.039   3.683  -3.784  1.00  0.00           H  
ATOM    794 HG21 VAL A  50      -4.816   6.638  -2.874  1.00  0.00           H  
ATOM    795 HG22 VAL A  50      -3.259   6.043  -3.426  1.00  0.00           H  
ATOM    796 HG23 VAL A  50      -3.526   6.351  -1.711  1.00  0.00           H  
ATOM    797  N   VAL A  51      -6.789   2.731  -1.888  1.00  0.00           N  
ATOM    798  CA  VAL A  51      -7.296   1.395  -1.486  1.00  0.00           C  
ATOM    799  C   VAL A  51      -8.328   0.897  -2.506  1.00  0.00           C  
ATOM    800  O   VAL A  51      -8.240  -0.201  -3.015  1.00  0.00           O  
ATOM    801  CB  VAL A  51      -7.859   1.477  -0.061  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      -8.292   0.098   0.413  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      -6.778   2.017   0.884  1.00  0.00           C  
ATOM    804  H   VAL A  51      -6.877   3.481  -1.265  1.00  0.00           H  
ATOM    805  HA  VAL A  51      -6.466   0.711  -1.537  1.00  0.00           H  
ATOM    806  HB  VAL A  51      -8.705   2.142  -0.048  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      -9.169  -0.208  -0.133  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      -8.519   0.139   1.469  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      -7.492  -0.605   0.245  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      -5.926   1.357   0.869  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      -7.170   2.076   1.891  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      -6.476   3.003   0.560  1.00  0.00           H  
ATOM    813  N   ASP A  52      -9.339   1.686  -2.756  1.00  0.00           N  
ATOM    814  CA  ASP A  52     -10.436   1.267  -3.680  1.00  0.00           C  
ATOM    815  C   ASP A  52      -9.936   1.037  -5.107  1.00  0.00           C  
ATOM    816  O   ASP A  52     -10.335   0.099  -5.769  1.00  0.00           O  
ATOM    817  CB  ASP A  52     -11.510   2.360  -3.697  1.00  0.00           C  
ATOM    818  CG  ASP A  52     -12.706   1.887  -4.526  1.00  0.00           C  
ATOM    819  OD1 ASP A  52     -13.318   0.906  -4.138  1.00  0.00           O  
ATOM    820  OD2 ASP A  52     -12.989   2.514  -5.534  1.00  0.00           O  
ATOM    821  H   ASP A  52      -9.401   2.555  -2.306  1.00  0.00           H  
ATOM    822  HA  ASP A  52     -10.885   0.361  -3.303  1.00  0.00           H  
ATOM    823  HB2 ASP A  52     -11.833   2.563  -2.686  1.00  0.00           H  
ATOM    824  HB3 ASP A  52     -11.108   3.261  -4.132  1.00  0.00           H  
ATOM    825  N   THR A  53      -9.088   1.895  -5.595  1.00  0.00           N  
ATOM    826  CA  THR A  53      -8.585   1.741  -6.989  1.00  0.00           C  
ATOM    827  C   THR A  53      -7.384   0.804  -7.032  1.00  0.00           C  
ATOM    828  O   THR A  53      -7.253   0.019  -7.951  1.00  0.00           O  
ATOM    829  CB  THR A  53      -8.176   3.113  -7.529  1.00  0.00           C  
ATOM    830  OG1 THR A  53      -9.226   4.042  -7.300  1.00  0.00           O  
ATOM    831  CG2 THR A  53      -7.900   3.013  -9.030  1.00  0.00           C  
ATOM    832  H   THR A  53      -8.788   2.655  -5.054  1.00  0.00           H  
ATOM    833  HA  THR A  53      -9.352   1.333  -7.622  1.00  0.00           H  
ATOM    834  HB  THR A  53      -7.284   3.447  -7.025  1.00  0.00           H  
ATOM    835  HG1 THR A  53      -9.421   4.481  -8.131  1.00  0.00           H  
ATOM    836 HG21 THR A  53      -8.811   2.749  -9.547  1.00  0.00           H  
ATOM    837 HG22 THR A  53      -7.152   2.254  -9.208  1.00  0.00           H  
ATOM    838 HG23 THR A  53      -7.542   3.964  -9.395  1.00  0.00           H  
ATOM    839  N   TYR A  54      -6.489   0.886  -6.079  1.00  0.00           N  
ATOM    840  CA  TYR A  54      -5.277   0.006  -6.114  1.00  0.00           C  
ATOM    841  C   TYR A  54      -5.293  -1.052  -5.005  1.00  0.00           C  
ATOM    842  O   TYR A  54      -4.269  -1.437  -4.481  1.00  0.00           O  
ATOM    843  CB  TYR A  54      -4.032   0.870  -5.973  1.00  0.00           C  
ATOM    844  CG  TYR A  54      -3.883   1.740  -7.199  1.00  0.00           C  
ATOM    845  CD1 TYR A  54      -4.481   2.999  -7.227  1.00  0.00           C  
ATOM    846  CD2 TYR A  54      -3.148   1.290  -8.302  1.00  0.00           C  
ATOM    847  CE1 TYR A  54      -4.350   3.818  -8.348  1.00  0.00           C  
ATOM    848  CE2 TYR A  54      -3.013   2.110  -9.431  1.00  0.00           C  
ATOM    849  CZ  TYR A  54      -3.614   3.375  -9.454  1.00  0.00           C  
ATOM    850  OH  TYR A  54      -3.483   4.182 -10.566  1.00  0.00           O  
ATOM    851  H   TYR A  54      -6.600   1.541  -5.358  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -5.224  -0.512  -7.061  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -4.131   1.492  -5.101  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -3.164   0.238  -5.871  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -5.047   3.338  -6.385  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -2.686   0.316  -8.283  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -4.816   4.794  -8.357  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -2.446   1.765 -10.284  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -2.741   4.775 -10.417  1.00  0.00           H  
ATOM    860  N   GLY A  55      -6.460  -1.486  -4.612  1.00  0.00           N  
ATOM    861  CA  GLY A  55      -6.565  -2.475  -3.502  1.00  0.00           C  
ATOM    862  C   GLY A  55      -6.311  -3.899  -3.985  1.00  0.00           C  
ATOM    863  O   GLY A  55      -5.479  -4.597  -3.444  1.00  0.00           O  
ATOM    864  H   GLY A  55      -7.273  -1.153  -5.041  1.00  0.00           H  
ATOM    865  HA2 GLY A  5