HEADER    CELL CYCLE                              02-APR-07   2YRH              
TITLE     SOLUTION STRUCTURE OF THE C2H2-TYPE ZINC FINGER DOMAIN (699-729) FROM 
TITLE    2 ZINC FINGER PROTEIN 473                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 473;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C2H2-TYPE ZINC FINGER;                                     
COMPND   5 SYNONYM: ZINC FINGER PROTEIN 100 HOMOLOG, ZFP-100;                   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZNF473;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070115-32;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    C2H2-TYPE ZINC FINGERS, ZINC FINGER PROTEIN 473, ZINC FINGER PROTEIN  
KEYWDS   2 100 HOMOLOG ZFP-100, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT   
KEYWDS   3 ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL      
KEYWDS   4 GENOMICS/PROTEOMICS INITIATIVE, RSGI, CELL CYCLE                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.R.QIN,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS     
AUTHOR   2 INITIATIVE (RSGI)                                                    
REVDAT   3   16-MAR-22 2YRH    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2YRH    1       VERSN                                    
REVDAT   1   02-OCT-07 2YRH    0                                                
JRNL        AUTH   X.R.QIN,F.HAYASHI,S.YOKOYAMA                                 
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2-TYPE ZINC FINGER DOMAIN       
JRNL        TITL 2 (699-729) FROM ZINC FINGER PROTEIN 473                       
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, CYANA 2.0.17                              
REMARK   3   AUTHORS     : VARIAN (VNMR), GUNTERT, P. (CYANA)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2YRH COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 20-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000027041.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.06MM 13C, 15N-LABELED PROTEIN;   
REMARK 210                                   20MM D-TRIS-HCL(PH 7.0); 100MM     
REMARK 210                                   NACL; 1MM D-DTT; 0.02% NAN3;       
REMARK 210                                   0.05MM ZNCL2, 1MM IDA; 90% H2O,    
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY, TARGET     
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A  38       92.99    -69.80                                   
REMARK 500  1 PRO A  41        2.52    -69.74                                   
REMARK 500  3 PRO A  38       86.75    -69.71                                   
REMARK 500  4 PRO A  41       85.56    -69.76                                   
REMARK 500  5 PRO A  38       12.53    -69.72                                   
REMARK 500  6 PRO A  38        9.91    -69.73                                   
REMARK 500  6 PRO A  41       86.06    -69.83                                   
REMARK 500  7 ARG A  21      -62.02    -91.02                                   
REMARK 500  7 PRO A  38       94.05    -69.77                                   
REMARK 500  7 PRO A  41        2.89    -69.75                                   
REMARK 500  7 SER A  43      -60.44    -91.92                                   
REMARK 500  8 SER A  24      -39.08    -38.73                                   
REMARK 500  8 PRO A  38       88.18    -69.73                                   
REMARK 500  8 PRO A  41        2.58    -69.69                                   
REMARK 500  9 PRO A  38     -173.52    -69.75                                   
REMARK 500  9 PRO A  41        5.47    -69.70                                   
REMARK 500 10 PRO A  38       10.09    -69.77                                   
REMARK 500 11 PRO A  38       93.03    -69.73                                   
REMARK 500 12 PRO A  38       92.21    -69.80                                   
REMARK 500 13 PRO A  41        2.92    -69.76                                   
REMARK 500 14 PRO A  41        5.29    -69.76                                   
REMARK 500 15 PRO A  38     -174.63    -69.80                                   
REMARK 500 16 PRO A  38       83.53    -69.77                                   
REMARK 500 16 SER A  42      172.22    -54.27                                   
REMARK 500 17 SER A  24      -36.81    -33.56                                   
REMARK 500 18 PRO A  38       84.34    -69.71                                   
REMARK 500 18 PRO A  41        3.44    -69.78                                   
REMARK 500 19 PRO A  38       97.92    -69.73                                   
REMARK 500 19 PRO A  41        2.69    -69.77                                   
REMARK 500 20 PRO A  41        0.78    -69.79                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 200  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  13   SG                                                     
REMARK 620 2 CYS A  16   SG  104.5                                              
REMARK 620 3 HIS A  29   NE2 104.6 104.9                                        
REMARK 620 4 HIS A  33   NE2 108.4 118.1 115.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003003493.1   RELATED DB: TARGETDB                    
DBREF  2YRH A    8    38  UNP    Q8WTR7   ZN473_HUMAN    699    729             
SEQADV 2YRH GLY A    1  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YRH SER A    2  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YRH SER A    3  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YRH GLY A    4  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YRH SER A    5  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YRH SER A    6  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YRH GLY A    7  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YRH SER A   39  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YRH GLY A   40  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YRH PRO A   41  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YRH SER A   42  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YRH SER A   43  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YRH GLY A   44  UNP  Q8WTR7              EXPRESSION TAG                 
SEQRES   1 A   44  GLY SER SER GLY SER SER GLY LYS LYS PRO LEU VAL CYS          
SEQRES   2 A   44  ASN GLU CYS GLY LYS THR PHE ARG GLN SER SER CYS LEU          
SEQRES   3 A   44  SER LYS HIS GLN ARG ILE HIS SER GLY GLU LYS PRO SER          
SEQRES   4 A   44  GLY PRO SER SER GLY                                          
HET     ZN  A 200       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 GLN A   22  ARG A   31  1                                  10    
SHEET    1   A 2 LEU A  11  VAL A  12  0                                        
SHEET    2   A 2 THR A  19  PHE A  20 -1  O  PHE A  20   N  LEU A  11           
LINK         SG  CYS A  13                ZN    ZN A 200     1555   1555  2.36  
LINK         SG  CYS A  16                ZN    ZN A 200     1555   1555  2.34  
LINK         NE2 HIS A  29                ZN    ZN A 200     1555   1555  2.05  
LINK         NE2 HIS A  33                ZN    ZN A 200     1555   1555  1.95  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -27.813 -21.642  -1.719  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -27.874 -20.195  -1.797  1.00  0.00           C  
ATOM      3  C   GLY A   1     -26.507 -19.566  -1.987  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.032 -18.825  -1.127  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.402 -22.186  -2.283  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -28.506 -19.916  -2.627  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -28.307 -19.815  -0.883  1.00  0.00           H  
ATOM      8  N   SER A   2     -25.873 -19.865  -3.117  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.550 -19.328  -3.415  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.577 -17.803  -3.446  1.00  0.00           C  
ATOM     11  O   SER A   2     -25.272 -17.200  -4.264  1.00  0.00           O  
ATOM     12  CB  SER A   2     -24.048 -19.869  -4.755  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.720 -19.445  -5.010  1.00  0.00           O  
ATOM     14  H   SER A   2     -26.304 -20.462  -3.763  1.00  0.00           H  
ATOM     15  HA  SER A   2     -23.878 -19.649  -2.633  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -24.071 -20.948  -4.737  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -24.687 -19.508  -5.548  1.00  0.00           H  
ATOM     18  HG  SER A   2     -22.712 -18.500  -5.180  1.00  0.00           H  
ATOM     19  N   SER A   3     -23.815 -17.186  -2.549  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.753 -15.731  -2.471  1.00  0.00           C  
ATOM     21  C   SER A   3     -23.313 -15.133  -3.803  1.00  0.00           C  
ATOM     22  O   SER A   3     -23.910 -14.176  -4.295  1.00  0.00           O  
ATOM     23  CB  SER A   3     -22.791 -15.299  -1.362  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.261 -15.711  -0.090  1.00  0.00           O  
ATOM     25  H   SER A   3     -23.284 -17.722  -1.924  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.744 -15.369  -2.237  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.823 -15.744  -1.536  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -22.699 -14.223  -1.368  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.000 -15.156   0.173  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.262 -15.705  -4.383  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.758 -15.216  -5.653  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.281 -15.504  -5.841  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.867 -16.003  -6.887  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.825 -16.465  -3.944  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -22.310 -15.687  -6.452  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.913 -14.148  -5.702  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.484 -15.187  -4.825  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.045 -15.410  -4.885  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.445 -14.760  -6.128  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.593 -15.343  -6.798  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.739 -16.909  -4.882  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.020 -17.485  -3.618  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.874 -14.792  -4.017  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.603 -14.960  -4.009  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.344 -17.399  -5.630  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.693 -17.061  -5.109  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.790 -18.417  -3.632  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.898 -13.548  -6.431  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.411 -12.818  -7.595  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.004 -12.281  -7.350  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.069 -12.600  -8.084  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.357 -11.664  -7.934  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.623 -12.148  -8.348  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.579 -13.135  -5.858  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.382 -13.504  -8.428  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.491 -11.044  -7.061  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.931 -11.075  -8.733  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.704 -12.059  -9.301  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.861 -11.463  -6.312  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.566 -10.894  -5.988  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.551 -10.226  -4.628  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.678 -10.890  -3.599  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.642 -11.244  -5.762  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.827 -11.681  -5.999  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.309 -10.162  -6.739  1.00  0.00           H  
ATOM     66  N   LYS A   8     -14.393  -8.906  -4.621  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -14.361  -8.146  -3.377  1.00  0.00           C  
ATOM     68  C   LYS A   8     -13.105  -8.470  -2.573  1.00  0.00           C  
ATOM     69  O   LYS A   8     -13.161  -8.637  -1.355  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -15.606  -8.444  -2.540  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -15.910  -7.380  -1.500  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -17.212  -7.667  -0.772  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -17.479  -6.641   0.319  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -16.822  -7.013   1.603  1.00  0.00           N  
ATOM     75  H   LYS A   8     -14.297  -8.432  -5.474  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -14.350  -7.096  -3.630  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -16.457  -8.527  -3.200  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -15.465  -9.386  -2.030  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -15.106  -7.353  -0.780  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -15.987  -6.421  -1.992  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -18.025  -7.640  -1.482  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -17.155  -8.649  -0.324  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -17.100  -5.684  -0.005  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -18.545  -6.572   0.477  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -17.463  -6.826   2.400  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -15.953  -6.456   1.733  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -16.576  -8.023   1.599  1.00  0.00           H  
ATOM     88  N   LYS A   9     -11.973  -8.557  -3.263  1.00  0.00           N  
ATOM     89  CA  LYS A   9     -10.702  -8.858  -2.614  1.00  0.00           C  
ATOM     90  C   LYS A   9     -10.216  -7.669  -1.791  1.00  0.00           C  
ATOM     91  O   LYS A   9     -10.307  -6.515  -2.210  1.00  0.00           O  
ATOM     92  CB  LYS A   9      -9.649  -9.234  -3.659  1.00  0.00           C  
ATOM     93  CG  LYS A   9      -9.584 -10.724  -3.948  1.00  0.00           C  
ATOM     94  CD  LYS A   9     -10.820 -11.201  -4.692  1.00  0.00           C  
ATOM     95  CE  LYS A   9     -11.899 -11.677  -3.732  1.00  0.00           C  
ATOM     96  NZ  LYS A   9     -11.522 -12.952  -3.061  1.00  0.00           N  
ATOM     97  H   LYS A   9     -11.992  -8.414  -4.233  1.00  0.00           H  
ATOM     98  HA  LYS A   9     -10.858  -9.698  -1.954  1.00  0.00           H  
ATOM     99  HB2 LYS A   9      -9.874  -8.718  -4.581  1.00  0.00           H  
ATOM    100  HB3 LYS A   9      -8.679  -8.915  -3.305  1.00  0.00           H  
ATOM    101  HG2 LYS A   9      -8.713 -10.926  -4.553  1.00  0.00           H  
ATOM    102  HG3 LYS A   9      -9.508 -11.260  -3.013  1.00  0.00           H  
ATOM    103  HD2 LYS A   9     -11.213 -10.386  -5.282  1.00  0.00           H  
ATOM    104  HD3 LYS A   9     -10.544 -12.018  -5.344  1.00  0.00           H  
ATOM    105  HE2 LYS A   9     -12.056 -10.918  -2.982  1.00  0.00           H  
ATOM    106  HE3 LYS A   9     -12.814 -11.829  -4.286  1.00  0.00           H  
ATOM    107  HZ1 LYS A   9     -11.427 -13.712  -3.764  1.00  0.00           H  
ATOM    108  HZ2 LYS A   9     -12.251 -13.221  -2.370  1.00  0.00           H  
ATOM    109  HZ3 LYS A   9     -10.615 -12.839  -2.564  1.00  0.00           H  
ATOM    110  N   PRO A  10      -9.687  -7.955  -0.592  1.00  0.00           N  
ATOM    111  CA  PRO A  10      -9.174  -6.923   0.313  1.00  0.00           C  
ATOM    112  C   PRO A  10      -7.894  -6.278  -0.208  1.00  0.00           C  
ATOM    113  O   PRO A  10      -7.288  -6.762  -1.166  1.00  0.00           O  
ATOM    114  CB  PRO A  10      -8.897  -7.692   1.607  1.00  0.00           C  
ATOM    115  CG  PRO A  10      -8.665  -9.097   1.171  1.00  0.00           C  
ATOM    116  CD  PRO A  10      -9.547  -9.309  -0.029  1.00  0.00           C  
ATOM    117  HA  PRO A  10      -9.911  -6.156   0.499  1.00  0.00           H  
ATOM    118  HB2 PRO A  10      -8.024  -7.279   2.094  1.00  0.00           H  
ATOM    119  HB3 PRO A  10      -9.750  -7.618   2.264  1.00  0.00           H  
ATOM    120  HG2 PRO A  10      -7.628  -9.233   0.903  1.00  0.00           H  
ATOM    121  HG3 PRO A  10      -8.941  -9.777   1.963  1.00  0.00           H  
ATOM    122  HD2 PRO A  10      -9.071  -9.973  -0.735  1.00  0.00           H  
ATOM    123  HD3 PRO A  10     -10.507  -9.701   0.273  1.00  0.00           H  
ATOM    124  N   LEU A  11      -7.486  -5.185   0.427  1.00  0.00           N  
ATOM    125  CA  LEU A  11      -6.276  -4.475   0.027  1.00  0.00           C  
ATOM    126  C   LEU A  11      -5.149  -4.714   1.026  1.00  0.00           C  
ATOM    127  O   LEU A  11      -5.126  -4.124   2.106  1.00  0.00           O  
ATOM    128  CB  LEU A  11      -6.558  -2.976  -0.091  1.00  0.00           C  
ATOM    129  CG  LEU A  11      -7.830  -2.589  -0.846  1.00  0.00           C  
ATOM    130  CD1 LEU A  11      -8.041  -1.084  -0.801  1.00  0.00           C  
ATOM    131  CD2 LEU A  11      -7.765  -3.077  -2.286  1.00  0.00           C  
ATOM    132  H   LEU A  11      -8.010  -4.848   1.183  1.00  0.00           H  
ATOM    133  HA  LEU A  11      -5.973  -4.853  -0.937  1.00  0.00           H  
ATOM    134  HB2 LEU A  11      -6.631  -2.573   0.907  1.00  0.00           H  
ATOM    135  HB3 LEU A  11      -5.719  -2.522  -0.600  1.00  0.00           H  
ATOM    136  HG  LEU A  11      -8.680  -3.059  -0.371  1.00  0.00           H  
ATOM    137 HD11 LEU A  11      -7.838  -0.662  -1.773  1.00  0.00           H  
ATOM    138 HD12 LEU A  11      -7.373  -0.648  -0.073  1.00  0.00           H  
ATOM    139 HD13 LEU A  11      -9.063  -0.872  -0.522  1.00  0.00           H  
ATOM    140 HD21 LEU A  11      -6.817  -2.795  -2.719  1.00  0.00           H  
ATOM    141 HD22 LEU A  11      -8.568  -2.630  -2.854  1.00  0.00           H  
ATOM    142 HD23 LEU A  11      -7.865  -4.153  -2.306  1.00  0.00           H  
ATOM    143  N   VAL A  12      -4.213  -5.584   0.657  1.00  0.00           N  
ATOM    144  CA  VAL A  12      -3.080  -5.899   1.519  1.00  0.00           C  
ATOM    145  C   VAL A  12      -1.761  -5.536   0.847  1.00  0.00           C  
ATOM    146  O   VAL A  12      -1.622  -5.640  -0.372  1.00  0.00           O  
ATOM    147  CB  VAL A  12      -3.059  -7.393   1.893  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      -3.524  -8.244   0.721  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      -1.667  -7.809   2.345  1.00  0.00           C  
ATOM    150  H   VAL A  12      -4.286  -6.023  -0.216  1.00  0.00           H  
ATOM    151  HA  VAL A  12      -3.181  -5.324   2.428  1.00  0.00           H  
ATOM    152  HB  VAL A  12      -3.742  -7.548   2.715  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      -4.568  -8.491   0.848  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      -3.393  -7.693  -0.199  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      -2.942  -9.153   0.683  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      -1.329  -7.147   3.127  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      -1.698  -8.822   2.718  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      -0.985  -7.755   1.508  1.00  0.00           H  
ATOM    159  N   CYS A  13      -0.792  -5.109   1.651  1.00  0.00           N  
ATOM    160  CA  CYS A  13       0.518  -4.729   1.135  1.00  0.00           C  
ATOM    161  C   CYS A  13       1.314  -5.961   0.713  1.00  0.00           C  
ATOM    162  O   CYS A  13       1.731  -6.759   1.551  1.00  0.00           O  
ATOM    163  CB  CYS A  13       1.296  -3.942   2.192  1.00  0.00           C  
ATOM    164  SG  CYS A  13       2.818  -3.161   1.565  1.00  0.00           S  
ATOM    165  H   CYS A  13      -0.963  -5.047   2.615  1.00  0.00           H  
ATOM    166  HA  CYS A  13       0.365  -4.101   0.271  1.00  0.00           H  
ATOM    167  HB2 CYS A  13       0.663  -3.160   2.585  1.00  0.00           H  
ATOM    168  HB3 CYS A  13       1.574  -4.610   2.994  1.00  0.00           H  
ATOM    169  N   ASN A  14       1.520  -6.106  -0.591  1.00  0.00           N  
ATOM    170  CA  ASN A  14       2.266  -7.240  -1.125  1.00  0.00           C  
ATOM    171  C   ASN A  14       3.737  -7.160  -0.727  1.00  0.00           C  
ATOM    172  O   ASN A  14       4.519  -8.062  -1.022  1.00  0.00           O  
ATOM    173  CB  ASN A  14       2.141  -7.288  -2.649  1.00  0.00           C  
ATOM    174  CG  ASN A  14       0.953  -8.113  -3.107  1.00  0.00           C  
ATOM    175  OD1 ASN A  14       1.114  -9.218  -3.625  1.00  0.00           O  
ATOM    176  ND2 ASN A  14      -0.247  -7.577  -2.916  1.00  0.00           N  
ATOM    177  H   ASN A  14       1.163  -5.436  -1.210  1.00  0.00           H  
ATOM    178  HA  ASN A  14       1.841  -8.141  -0.710  1.00  0.00           H  
ATOM    179  HB2 ASN A  14       2.022  -6.282  -3.026  1.00  0.00           H  
ATOM    180  HB3 ASN A  14       3.038  -7.720  -3.066  1.00  0.00           H  
ATOM    181 HD21 ASN A  14      -0.299  -6.693  -2.497  1.00  0.00           H  
ATOM    182 HD22 ASN A  14      -1.032  -8.090  -3.202  1.00  0.00           H  
ATOM    183  N   GLU A  15       4.104  -6.074  -0.055  1.00  0.00           N  
ATOM    184  CA  GLU A  15       5.480  -5.876   0.384  1.00  0.00           C  
ATOM    185  C   GLU A  15       5.700  -6.472   1.771  1.00  0.00           C  
ATOM    186  O   GLU A  15       6.711  -7.128   2.025  1.00  0.00           O  
ATOM    187  CB  GLU A  15       5.826  -4.386   0.396  1.00  0.00           C  
ATOM    188  CG  GLU A  15       5.503  -3.675  -0.907  1.00  0.00           C  
ATOM    189  CD  GLU A  15       6.662  -3.696  -1.886  1.00  0.00           C  
ATOM    190  OE1 GLU A  15       7.336  -4.742  -1.984  1.00  0.00           O  
ATOM    191  OE2 GLU A  15       6.894  -2.666  -2.553  1.00  0.00           O  
ATOM    192  H   GLU A  15       3.434  -5.389   0.151  1.00  0.00           H  
ATOM    193  HA  GLU A  15       6.127  -6.380  -0.318  1.00  0.00           H  
ATOM    194  HB2 GLU A  15       5.273  -3.907   1.191  1.00  0.00           H  
ATOM    195  HB3 GLU A  15       6.883  -4.276   0.589  1.00  0.00           H  
ATOM    196  HG2 GLU A  15       4.656  -4.161  -1.367  1.00  0.00           H  
ATOM    197  HG3 GLU A  15       5.253  -2.647  -0.690  1.00  0.00           H  
ATOM    198  N   CYS A  16       4.747  -6.238   2.667  1.00  0.00           N  
ATOM    199  CA  CYS A  16       4.835  -6.750   4.029  1.00  0.00           C  
ATOM    200  C   CYS A  16       3.702  -7.731   4.316  1.00  0.00           C  
ATOM    201  O   CYS A  16       3.892  -8.730   5.009  1.00  0.00           O  
ATOM    202  CB  CYS A  16       4.791  -5.596   5.033  1.00  0.00           C  
ATOM    203  SG  CYS A  16       3.263  -4.607   4.964  1.00  0.00           S  
ATOM    204  H   CYS A  16       3.964  -5.708   2.405  1.00  0.00           H  
ATOM    205  HA  CYS A  16       5.776  -7.268   4.129  1.00  0.00           H  
ATOM    206  HB2 CYS A  16       4.878  -5.996   6.033  1.00  0.00           H  
ATOM    207  HB3 CYS A  16       5.622  -4.933   4.844  1.00  0.00           H  
ATOM    208  N   GLY A  17       2.522  -7.439   3.777  1.00  0.00           N  
ATOM    209  CA  GLY A  17       1.376  -8.304   3.986  1.00  0.00           C  
ATOM    210  C   GLY A  17       0.402  -7.741   5.002  1.00  0.00           C  
ATOM    211  O   GLY A  17      -0.122  -8.473   5.842  1.00  0.00           O  
ATOM    212  H   GLY A  17       2.429  -6.628   3.233  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       0.862  -8.436   3.045  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       1.724  -9.266   4.332  1.00  0.00           H  
ATOM    215  N   LYS A  18       0.160  -6.437   4.928  1.00  0.00           N  
ATOM    216  CA  LYS A  18      -0.757  -5.775   5.849  1.00  0.00           C  
ATOM    217  C   LYS A  18      -2.055  -5.395   5.145  1.00  0.00           C  
ATOM    218  O   LYS A  18      -2.049  -4.631   4.179  1.00  0.00           O  
ATOM    219  CB  LYS A  18      -0.102  -4.526   6.444  1.00  0.00           C  
ATOM    220  CG  LYS A  18      -0.697  -4.102   7.775  1.00  0.00           C  
ATOM    221  CD  LYS A  18      -0.131  -2.771   8.240  1.00  0.00           C  
ATOM    222  CE  LYS A  18      -1.105  -2.040   9.152  1.00  0.00           C  
ATOM    223  NZ  LYS A  18      -1.373  -2.802  10.402  1.00  0.00           N  
ATOM    224  H   LYS A  18       0.609  -5.906   4.237  1.00  0.00           H  
ATOM    225  HA  LYS A  18      -0.983  -6.467   6.646  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       0.951  -4.721   6.589  1.00  0.00           H  
ATOM    227  HB3 LYS A  18      -0.214  -3.709   5.746  1.00  0.00           H  
ATOM    228  HG2 LYS A  18      -1.768  -4.008   7.666  1.00  0.00           H  
ATOM    229  HG3 LYS A  18      -0.474  -4.857   8.515  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       0.786  -2.949   8.781  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       0.072  -2.154   7.376  1.00  0.00           H  
ATOM    232  HE2 LYS A  18      -0.685  -1.079   9.409  1.00  0.00           H  
ATOM    233  HE3 LYS A  18      -2.034  -1.895   8.621  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18      -2.331  -3.206  10.377  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18      -1.295  -2.173  11.227  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18      -0.685  -3.575  10.504  1.00  0.00           H  
ATOM    237  N   THR A  19      -3.168  -5.932   5.635  1.00  0.00           N  
ATOM    238  CA  THR A  19      -4.474  -5.648   5.053  1.00  0.00           C  
ATOM    239  C   THR A  19      -5.010  -4.304   5.532  1.00  0.00           C  
ATOM    240  O   THR A  19      -4.765  -3.896   6.668  1.00  0.00           O  
ATOM    241  CB  THR A  19      -5.495  -6.748   5.400  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -5.650  -6.841   6.821  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -5.051  -8.093   4.845  1.00  0.00           C  
ATOM    244  H   THR A  19      -3.108  -6.533   6.406  1.00  0.00           H  
ATOM    245  HA  THR A  19      -4.361  -5.618   3.979  1.00  0.00           H  
ATOM    246  HB  THR A  19      -6.446  -6.489   4.958  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -4.975  -7.422   7.180  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -3.990  -8.068   4.646  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -5.584  -8.298   3.928  1.00  0.00           H  
ATOM    250 HG23 THR A  19      -5.264  -8.868   5.566  1.00  0.00           H  
ATOM    251  N   PHE A  20      -5.742  -3.619   4.660  1.00  0.00           N  
ATOM    252  CA  PHE A  20      -6.312  -2.320   4.994  1.00  0.00           C  
ATOM    253  C   PHE A  20      -7.796  -2.270   4.640  1.00  0.00           C  
ATOM    254  O   PHE A  20      -8.309  -3.147   3.947  1.00  0.00           O  
ATOM    255  CB  PHE A  20      -5.563  -1.206   4.260  1.00  0.00           C  
ATOM    256  CG  PHE A  20      -4.118  -1.095   4.653  1.00  0.00           C  
ATOM    257  CD1 PHE A  20      -3.175  -1.962   4.128  1.00  0.00           C  
ATOM    258  CD2 PHE A  20      -3.703  -0.123   5.550  1.00  0.00           C  
ATOM    259  CE1 PHE A  20      -1.844  -1.863   4.487  1.00  0.00           C  
ATOM    260  CE2 PHE A  20      -2.374  -0.018   5.913  1.00  0.00           C  
ATOM    261  CZ  PHE A  20      -1.443  -0.890   5.382  1.00  0.00           C  
ATOM    262  H   PHE A  20      -5.902  -3.997   3.769  1.00  0.00           H  
ATOM    263  HA  PHE A  20      -6.203  -2.175   6.058  1.00  0.00           H  
ATOM    264  HB2 PHE A  20      -5.604  -1.394   3.198  1.00  0.00           H  
ATOM    265  HB3 PHE A  20      -6.040  -0.261   4.472  1.00  0.00           H  
ATOM    266  HD1 PHE A  20      -3.487  -2.724   3.427  1.00  0.00           H  
ATOM    267  HD2 PHE A  20      -4.430   0.559   5.967  1.00  0.00           H  
ATOM    268  HE1 PHE A  20      -1.119  -2.546   4.070  1.00  0.00           H  
ATOM    269  HE2 PHE A  20      -2.063   0.743   6.613  1.00  0.00           H  
ATOM    270  HZ  PHE A  20      -0.404  -0.810   5.664  1.00  0.00           H  
ATOM    271  N   ARG A  21      -8.479  -1.236   5.123  1.00  0.00           N  
ATOM    272  CA  ARG A  21      -9.903  -1.072   4.860  1.00  0.00           C  
ATOM    273  C   ARG A  21     -10.133  -0.142   3.672  1.00  0.00           C  
ATOM    274  O   ARG A  21     -10.900  -0.459   2.764  1.00  0.00           O  
ATOM    275  CB  ARG A  21     -10.612  -0.520   6.098  1.00  0.00           C  
ATOM    276  CG  ARG A  21     -10.577  -1.461   7.291  1.00  0.00           C  
ATOM    277  CD  ARG A  21     -11.749  -2.430   7.270  1.00  0.00           C  
ATOM    278  NE  ARG A  21     -13.032  -1.739   7.365  1.00  0.00           N  
ATOM    279  CZ  ARG A  21     -14.140  -2.308   7.827  1.00  0.00           C  
ATOM    280  NH1 ARG A  21     -14.122  -3.569   8.234  1.00  0.00           N  
ATOM    281  NH2 ARG A  21     -15.269  -1.613   7.883  1.00  0.00           N  
ATOM    282  H   ARG A  21      -8.014  -0.569   5.670  1.00  0.00           H  
ATOM    283  HA  ARG A  21     -10.312  -2.044   4.626  1.00  0.00           H  
ATOM    284  HB2 ARG A  21     -10.139   0.408   6.386  1.00  0.00           H  
ATOM    285  HB3 ARG A  21     -11.644  -0.326   5.850  1.00  0.00           H  
ATOM    286  HG2 ARG A  21      -9.657  -2.026   7.265  1.00  0.00           H  
ATOM    287  HG3 ARG A  21     -10.618  -0.878   8.199  1.00  0.00           H  
ATOM    288  HD2 ARG A  21     -11.720  -2.990   6.347  1.00  0.00           H  
ATOM    289  HD3 ARG A  21     -11.652  -3.108   8.105  1.00  0.00           H  
ATOM    290  HE  ARG A  21     -13.068  -0.806   7.070  1.00  0.00           H  
ATOM    291 HH11 ARG A  21     -13.272  -4.094   8.194  1.00  0.00           H  
ATOM    292 HH12 ARG A  21     -14.958  -3.995   8.582  1.00  0.00           H  
ATOM    293 HH21 ARG A  21     -15.287  -0.662   7.577  1.00  0.00           H  
ATOM    294 HH22 ARG A  21     -16.103  -2.042   8.230  1.00  0.00           H  
ATOM    295  N   GLN A  22      -9.463   1.006   3.687  1.00  0.00           N  
ATOM    296  CA  GLN A  22      -9.595   1.981   2.612  1.00  0.00           C  
ATOM    297  C   GLN A  22      -8.519   1.772   1.552  1.00  0.00           C  
ATOM    298  O   GLN A  22      -7.526   1.085   1.788  1.00  0.00           O  
ATOM    299  CB  GLN A  22      -9.508   3.403   3.171  1.00  0.00           C  
ATOM    300  CG  GLN A  22     -10.529   3.692   4.260  1.00  0.00           C  
ATOM    301  CD  GLN A  22     -10.244   4.985   4.998  1.00  0.00           C  
ATOM    302  OE1 GLN A  22     -10.093   4.995   6.220  1.00  0.00           O  
ATOM    303  NE2 GLN A  22     -10.168   6.085   4.259  1.00  0.00           N  
ATOM    304  H   GLN A  22      -8.866   1.201   4.439  1.00  0.00           H  
ATOM    305  HA  GLN A  22     -10.564   1.842   2.156  1.00  0.00           H  
ATOM    306  HB2 GLN A  22      -8.522   3.555   3.582  1.00  0.00           H  
ATOM    307  HB3 GLN A  22      -9.666   4.104   2.365  1.00  0.00           H  
ATOM    308  HG2 GLN A  22     -11.508   3.762   3.808  1.00  0.00           H  
ATOM    309  HG3 GLN A  22     -10.518   2.878   4.970  1.00  0.00           H  
ATOM    310 HE21 GLN A  22     -10.300   6.001   3.291  1.00  0.00           H  
ATOM    311 HE22 GLN A  22      -9.986   6.934   4.710  1.00  0.00           H  
ATOM    312  N   SER A  23      -8.723   2.370   0.382  1.00  0.00           N  
ATOM    313  CA  SER A  23      -7.772   2.246  -0.716  1.00  0.00           C  
ATOM    314  C   SER A  23      -6.590   3.190  -0.521  1.00  0.00           C  
ATOM    315  O   SER A  23      -5.440   2.821  -0.759  1.00  0.00           O  
ATOM    316  CB  SER A  23      -8.460   2.541  -2.050  1.00  0.00           C  
ATOM    317  OG  SER A  23      -8.777   3.918  -2.167  1.00  0.00           O  
ATOM    318  H   SER A  23      -9.535   2.905   0.255  1.00  0.00           H  
ATOM    319  HA  SER A  23      -7.408   1.229  -0.726  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -7.803   2.266  -2.861  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -9.373   1.967  -2.116  1.00  0.00           H  
ATOM    322  HG  SER A  23      -9.683   4.013  -2.471  1.00  0.00           H  
ATOM    323  N   SER A  24      -6.882   4.412  -0.085  1.00  0.00           N  
ATOM    324  CA  SER A  24      -5.845   5.412   0.139  1.00  0.00           C  
ATOM    325  C   SER A  24      -4.910   4.981   1.265  1.00  0.00           C  
ATOM    326  O   SER A  24      -3.721   5.304   1.257  1.00  0.00           O  
ATOM    327  CB  SER A  24      -6.476   6.765   0.474  1.00  0.00           C  
ATOM    328  OG  SER A  24      -5.483   7.724   0.796  1.00  0.00           O  
ATOM    329  H   SER A  24      -7.819   4.646   0.087  1.00  0.00           H  
ATOM    330  HA  SER A  24      -5.273   5.506  -0.772  1.00  0.00           H  
ATOM    331  HB2 SER A  24      -7.038   7.118  -0.377  1.00  0.00           H  
ATOM    332  HB3 SER A  24      -7.137   6.651   1.321  1.00  0.00           H  
ATOM    333  HG  SER A  24      -4.636   7.285   0.904  1.00  0.00           H  
ATOM    334  N   CYS A  25      -5.455   4.251   2.231  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -4.670   3.775   3.365  1.00  0.00           C  
ATOM    336  C   CYS A  25      -3.523   2.885   2.898  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.352   3.239   3.036  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -5.562   3.008   4.343  1.00  0.00           C  
ATOM    339  SG  CYS A  25      -6.360   4.050   5.587  1.00  0.00           S  
ATOM    340  H   CYS A  25      -6.407   4.026   2.182  1.00  0.00           H  
ATOM    341  HA  CYS A  25      -4.259   4.638   3.867  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -6.340   2.504   3.790  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -4.965   2.273   4.862  1.00  0.00           H  
ATOM    344  HG  CYS A  25      -5.517   4.197   6.598  1.00  0.00           H  
ATOM    345  N   LEU A  26      -3.868   1.727   2.346  1.00  0.00           N  
ATOM    346  CA  LEU A  26      -2.867   0.783   1.860  1.00  0.00           C  
ATOM    347  C   LEU A  26      -1.822   1.492   1.004  1.00  0.00           C  
ATOM    348  O   LEU A  26      -0.626   1.426   1.286  1.00  0.00           O  
ATOM    349  CB  LEU A  26      -3.537  -0.329   1.051  1.00  0.00           C  
ATOM    350  CG  LEU A  26      -2.608  -1.182   0.186  1.00  0.00           C  
ATOM    351  CD1 LEU A  26      -1.823  -2.158   1.049  1.00  0.00           C  
ATOM    352  CD2 LEU A  26      -3.403  -1.927  -0.876  1.00  0.00           C  
ATOM    353  H   LEU A  26      -4.817   1.499   2.264  1.00  0.00           H  
ATOM    354  HA  LEU A  26      -2.377   0.348   2.718  1.00  0.00           H  
ATOM    355  HB2 LEU A  26      -4.038  -0.986   1.745  1.00  0.00           H  
ATOM    356  HB3 LEU A  26      -4.267   0.130   0.400  1.00  0.00           H  
ATOM    357  HG  LEU A  26      -1.900  -0.537  -0.315  1.00  0.00           H  
ATOM    358 HD11 LEU A  26      -2.298  -3.127   1.019  1.00  0.00           H  
ATOM    359 HD12 LEU A  26      -1.799  -1.800   2.067  1.00  0.00           H  
ATOM    360 HD13 LEU A  26      -0.813  -2.240   0.673  1.00  0.00           H  
ATOM    361 HD21 LEU A  26      -4.251  -1.329  -1.176  1.00  0.00           H  
ATOM    362 HD22 LEU A  26      -3.749  -2.867  -0.473  1.00  0.00           H  
ATOM    363 HD23 LEU A  26      -2.772  -2.113  -1.733  1.00  0.00           H  
ATOM    364  N   SER A  27      -2.282   2.171  -0.042  1.00  0.00           N  
ATOM    365  CA  SER A  27      -1.387   2.890  -0.940  1.00  0.00           C  
ATOM    366  C   SER A  27      -0.479   3.836  -0.160  1.00  0.00           C  
ATOM    367  O   SER A  27       0.746   3.732  -0.222  1.00  0.00           O  
ATOM    368  CB  SER A  27      -2.194   3.677  -1.975  1.00  0.00           C  
ATOM    369  OG  SER A  27      -1.354   4.528  -2.737  1.00  0.00           O  
ATOM    370  H   SER A  27      -3.247   2.185  -0.215  1.00  0.00           H  
ATOM    371  HA  SER A  27      -0.775   2.162  -1.452  1.00  0.00           H  
ATOM    372  HB2 SER A  27      -2.688   2.988  -2.643  1.00  0.00           H  
ATOM    373  HB3 SER A  27      -2.933   4.281  -1.468  1.00  0.00           H  
ATOM    374  HG  SER A  27      -1.423   5.426  -2.406  1.00  0.00           H  
ATOM    375  N   LYS A  28      -1.090   4.759   0.575  1.00  0.00           N  
ATOM    376  CA  LYS A  28      -0.339   5.724   1.370  1.00  0.00           C  
ATOM    377  C   LYS A  28       0.649   5.018   2.293  1.00  0.00           C  
ATOM    378  O   LYS A  28       1.567   5.639   2.829  1.00  0.00           O  
ATOM    379  CB  LYS A  28      -1.295   6.590   2.195  1.00  0.00           C  
ATOM    380  CG  LYS A  28      -1.882   7.755   1.419  1.00  0.00           C  
ATOM    381  CD  LYS A  28      -2.503   8.787   2.346  1.00  0.00           C  
ATOM    382  CE  LYS A  28      -3.011   9.996   1.576  1.00  0.00           C  
ATOM    383  NZ  LYS A  28      -3.290  11.149   2.475  1.00  0.00           N  
ATOM    384  H   LYS A  28      -2.070   4.792   0.585  1.00  0.00           H  
ATOM    385  HA  LYS A  28       0.211   6.357   0.691  1.00  0.00           H  
ATOM    386  HB2 LYS A  28      -2.108   5.972   2.547  1.00  0.00           H  
ATOM    387  HB3 LYS A  28      -0.759   6.985   3.046  1.00  0.00           H  
ATOM    388  HG2 LYS A  28      -1.098   8.228   0.847  1.00  0.00           H  
ATOM    389  HG3 LYS A  28      -2.644   7.383   0.749  1.00  0.00           H  
ATOM    390  HD2 LYS A  28      -3.332   8.334   2.871  1.00  0.00           H  
ATOM    391  HD3 LYS A  28      -1.758   9.111   3.059  1.00  0.00           H  
ATOM    392  HE2 LYS A  28      -2.263  10.286   0.854  1.00  0.00           H  
ATOM    393  HE3 LYS A  28      -3.921   9.722   1.062  1.00  0.00           H  
ATOM    394  HZ1 LYS A  28      -2.721  11.072   3.342  1.00  0.00           H  
ATOM    395  HZ2 LYS A  28      -4.297  11.165   2.734  1.00  0.00           H  
ATOM    396  HZ3 LYS A  28      -3.053  12.041   1.996  1.00  0.00           H  
ATOM    397  N   HIS A  29       0.455   3.715   2.474  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.331   2.924   3.331  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.426   2.248   2.512  1.00  0.00           C  
ATOM    400  O   HIS A  29       3.561   2.115   2.968  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.522   1.871   4.090  1.00  0.00           C  
ATOM    402  CG  HIS A  29       1.307   0.642   4.429  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       1.825   0.402   5.684  1.00  0.00           N  
ATOM    404  CD2 HIS A  29       1.661  -0.421   3.669  1.00  0.00           C  
ATOM    405  CE1 HIS A  29       2.465  -0.753   5.681  1.00  0.00           C  
ATOM    406  NE2 HIS A  29       2.379  -1.273   4.470  1.00  0.00           N  
ATOM    407  H   HIS A  29      -0.294   3.276   2.021  1.00  0.00           H  
ATOM    408  HA  HIS A  29       1.791   3.593   4.043  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.162   2.300   5.014  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.322   1.571   3.486  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       1.738   0.993   6.461  1.00  0.00           H  
ATOM    412  HD2 HIS A  29       1.422  -0.571   2.625  1.00  0.00           H  
ATOM    413  HE1 HIS A  29       2.971  -1.199   6.525  1.00  0.00           H  
ATOM    414  N   GLN A  30       2.076   1.822   1.303  1.00  0.00           N  
ATOM    415  CA  GLN A  30       3.030   1.158   0.422  1.00  0.00           C  
ATOM    416  C   GLN A  30       4.238   2.051   0.156  1.00  0.00           C  
ATOM    417  O   GLN A  30       5.368   1.571   0.060  1.00  0.00           O  
ATOM    418  CB  GLN A  30       2.359   0.781  -0.900  1.00  0.00           C  
ATOM    419  CG  GLN A  30       1.176  -0.159  -0.734  1.00  0.00           C  
ATOM    420  CD  GLN A  30       0.888  -0.960  -1.989  1.00  0.00           C  
ATOM    421  OE1 GLN A  30       0.453  -0.413  -3.002  1.00  0.00           O  
ATOM    422  NE2 GLN A  30       1.129  -2.265  -1.927  1.00  0.00           N  
ATOM    423  H   GLN A  30       1.156   1.957   0.996  1.00  0.00           H  
ATOM    424  HA  GLN A  30       3.365   0.258   0.915  1.00  0.00           H  
ATOM    425  HB2 GLN A  30       2.011   1.682  -1.383  1.00  0.00           H  
ATOM    426  HB3 GLN A  30       3.088   0.299  -1.535  1.00  0.00           H  
ATOM    427  HG2 GLN A  30       1.388  -0.846   0.072  1.00  0.00           H  
ATOM    428  HG3 GLN A  30       0.301   0.424  -0.488  1.00  0.00           H  
ATOM    429 HE21 GLN A  30       1.474  -2.632  -1.085  1.00  0.00           H  
ATOM    430 HE22 GLN A  30       0.951  -2.807  -2.722  1.00  0.00           H  
ATOM    431  N   ARG A  31       3.991   3.352   0.038  1.00  0.00           N  
ATOM    432  CA  ARG A  31       5.059   4.311  -0.219  1.00  0.00           C  
ATOM    433  C   ARG A  31       6.222   4.101   0.746  1.00  0.00           C  
ATOM    434  O   ARG A  31       7.350   4.512   0.472  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.529   5.741  -0.093  1.00  0.00           C  
ATOM    436  CG  ARG A  31       3.736   5.987   1.180  1.00  0.00           C  
ATOM    437  CD  ARG A  31       3.863   7.429   1.645  1.00  0.00           C  
ATOM    438  NE  ARG A  31       3.757   7.548   3.097  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       3.263   8.616   3.713  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       2.833   9.652   3.007  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       3.200   8.649   5.038  1.00  0.00           N  
ATOM    442  H   ARG A  31       3.070   3.674   0.124  1.00  0.00           H  
ATOM    443  HA  ARG A  31       5.410   4.155  -1.228  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       5.365   6.425  -0.108  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       3.888   5.950  -0.936  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       2.695   5.771   0.993  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       4.108   5.334   1.956  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       4.823   7.812   1.332  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       3.077   8.011   1.187  1.00  0.00           H  
ATOM    450  HE  ARG A  31       4.069   6.793   3.638  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       2.879   9.630   2.009  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       2.461  10.455   3.474  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       3.523   7.869   5.574  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       2.829   9.453   5.501  1.00  0.00           H  
ATOM    455  N   ILE A  32       5.939   3.461   1.875  1.00  0.00           N  
ATOM    456  CA  ILE A  32       6.962   3.197   2.880  1.00  0.00           C  
ATOM    457  C   ILE A  32       8.007   2.219   2.356  1.00  0.00           C  
ATOM    458  O   ILE A  32       9.191   2.325   2.680  1.00  0.00           O  
ATOM    459  CB  ILE A  32       6.347   2.630   4.173  1.00  0.00           C  
ATOM    460  CG1 ILE A  32       6.001   1.150   3.993  1.00  0.00           C  
ATOM    461  CG2 ILE A  32       5.111   3.425   4.565  1.00  0.00           C  
ATOM    462  CD1 ILE A  32       5.225   0.566   5.153  1.00  0.00           C  
ATOM    463  H   ILE A  32       5.021   3.159   2.036  1.00  0.00           H  
ATOM    464  HA  ILE A  32       7.447   4.133   3.116  1.00  0.00           H  
ATOM    465  HB  ILE A  32       7.075   2.729   4.964  1.00  0.00           H  
ATOM    466 HG12 ILE A  32       5.405   1.032   3.103  1.00  0.00           H  
ATOM    467 HG13 ILE A  32       6.916   0.585   3.886  1.00  0.00           H  
ATOM    468 HG21 ILE A  32       4.750   3.975   3.708  1.00  0.00           H  
ATOM    469 HG22 ILE A  32       4.342   2.748   4.906  1.00  0.00           H  
ATOM    470 HG23 ILE A  32       5.361   4.115   5.356  1.00  0.00           H  
ATOM    471 HD11 ILE A  32       5.393  -0.501   5.196  1.00  0.00           H  
ATOM    472 HD12 ILE A  32       5.559   1.019   6.075  1.00  0.00           H  
ATOM    473 HD13 ILE A  32       4.172   0.759   5.016  1.00  0.00           H  
ATOM    474  N   HIS A  33       7.563   1.266   1.541  1.00  0.00           N  
ATOM    475  CA  HIS A  33       8.461   0.269   0.969  1.00  0.00           C  
ATOM    476  C   HIS A  33       9.031   0.752  -0.361  1.00  0.00           C  
ATOM    477  O   HIS A  33      10.234   0.650  -0.606  1.00  0.00           O  
ATOM    478  CB  HIS A  33       7.726  -1.057   0.772  1.00  0.00           C  
ATOM    479  CG  HIS A  33       6.984  -1.517   1.988  1.00  0.00           C  
ATOM    480  ND1 HIS A  33       7.613  -2.008   3.113  1.00  0.00           N  
ATOM    481  CD2 HIS A  33       5.657  -1.558   2.253  1.00  0.00           C  
ATOM    482  CE1 HIS A  33       6.706  -2.332   4.016  1.00  0.00           C  
ATOM    483  NE2 HIS A  33       5.510  -2.068   3.520  1.00  0.00           N  
ATOM    484  H   HIS A  33       6.609   1.233   1.320  1.00  0.00           H  
ATOM    485  HA  HIS A  33       9.275   0.120   1.662  1.00  0.00           H  
ATOM    486  HB2 HIS A  33       7.012  -0.948  -0.031  1.00  0.00           H  
ATOM    487  HB3 HIS A  33       8.442  -1.822   0.509  1.00  0.00           H  
ATOM    488  HD1 HIS A  33       8.581  -2.105   3.231  1.00  0.00           H  
ATOM    489  HD2 HIS A  33       4.861  -1.247   1.592  1.00  0.00           H  
ATOM    490  HE1 HIS A  33       6.906  -2.742   4.995  1.00  0.00           H  
ATOM    491  N   SER A  34       8.161   1.276  -1.217  1.00  0.00           N  
ATOM    492  CA  SER A  34       8.577   1.770  -2.525  1.00  0.00           C  
ATOM    493  C   SER A  34       8.841   3.272  -2.479  1.00  0.00           C  
ATOM    494  O   SER A  34       7.950   4.062  -2.172  1.00  0.00           O  
ATOM    495  CB  SER A  34       7.508   1.461  -3.574  1.00  0.00           C  
ATOM    496  OG  SER A  34       7.750   2.174  -4.775  1.00  0.00           O  
ATOM    497  H   SER A  34       7.215   1.330  -0.964  1.00  0.00           H  
ATOM    498  HA  SER A  34       9.491   1.263  -2.795  1.00  0.00           H  
ATOM    499  HB2 SER A  34       7.514   0.403  -3.791  1.00  0.00           H  
ATOM    500  HB3 SER A  34       6.538   1.744  -3.191  1.00  0.00           H  
ATOM    501  HG  SER A  34       7.114   1.904  -5.441  1.00  0.00           H  
ATOM    502  N   GLY A  35      10.076   3.659  -2.788  1.00  0.00           N  
ATOM    503  CA  GLY A  35      10.437   5.064  -2.776  1.00  0.00           C  
ATOM    504  C   GLY A  35       9.731   5.853  -3.861  1.00  0.00           C  
ATOM    505  O   GLY A  35       8.502   5.912  -3.894  1.00  0.00           O  
ATOM    506  H   GLY A  35      10.746   2.984  -3.025  1.00  0.00           H  
ATOM    507  HA2 GLY A  35      10.180   5.483  -1.815  1.00  0.00           H  
ATOM    508  HA3 GLY A  35      11.504   5.151  -2.921  1.00  0.00           H  
ATOM    509  N   GLU A  36      10.510   6.463  -4.749  1.00  0.00           N  
ATOM    510  CA  GLU A  36       9.950   7.255  -5.838  1.00  0.00           C  
ATOM    511  C   GLU A  36       9.115   6.383  -6.772  1.00  0.00           C  
ATOM    512  O   GLU A  36       9.090   5.159  -6.640  1.00  0.00           O  
ATOM    513  CB  GLU A  36      11.068   7.941  -6.627  1.00  0.00           C  
ATOM    514  CG  GLU A  36      11.823   8.988  -5.826  1.00  0.00           C  
ATOM    515  CD  GLU A  36      11.146  10.345  -5.856  1.00  0.00           C  
ATOM    516  OE1 GLU A  36       9.907  10.387  -6.003  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      11.856  11.365  -5.732  1.00  0.00           O  
ATOM    518  H   GLU A  36      11.483   6.379  -4.670  1.00  0.00           H  
ATOM    519  HA  GLU A  36       9.312   8.010  -5.405  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      11.773   7.191  -6.955  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      10.638   8.421  -7.493  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      11.890   8.660  -4.800  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      12.817   9.089  -6.237  1.00  0.00           H  
ATOM    524  N   LYS A  37       8.433   7.022  -7.716  1.00  0.00           N  
ATOM    525  CA  LYS A  37       7.597   6.307  -8.673  1.00  0.00           C  
ATOM    526  C   LYS A  37       8.452   5.510  -9.653  1.00  0.00           C  
ATOM    527  O   LYS A  37       9.599   5.855  -9.936  1.00  0.00           O  
ATOM    528  CB  LYS A  37       6.707   7.289  -9.437  1.00  0.00           C  
ATOM    529  CG  LYS A  37       5.798   8.112  -8.540  1.00  0.00           C  
ATOM    530  CD  LYS A  37       5.390   9.416  -9.205  1.00  0.00           C  
ATOM    531  CE  LYS A  37       6.504  10.449  -9.137  1.00  0.00           C  
ATOM    532  NZ  LYS A  37       6.043  11.792  -9.587  1.00  0.00           N  
ATOM    533  H   LYS A  37       8.493   7.999  -7.771  1.00  0.00           H  
ATOM    534  HA  LYS A  37       6.971   5.622  -8.121  1.00  0.00           H  
ATOM    535  HB2 LYS A  37       7.335   7.967  -9.996  1.00  0.00           H  
ATOM    536  HB3 LYS A  37       6.088   6.734 -10.128  1.00  0.00           H  
ATOM    537  HG2 LYS A  37       4.910   7.539  -8.319  1.00  0.00           H  
ATOM    538  HG3 LYS A  37       6.322   8.336  -7.621  1.00  0.00           H  
ATOM    539  HD2 LYS A  37       5.155   9.223 -10.242  1.00  0.00           H  
ATOM    540  HD3 LYS A  37       4.516   9.807  -8.703  1.00  0.00           H  
ATOM    541  HE2 LYS A  37       6.850  10.520  -8.118  1.00  0.00           H  
ATOM    542  HE3 LYS A  37       7.316  10.126  -9.771  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37       6.342  12.519  -8.907  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37       5.005  11.807  -9.661  1.00  0.00           H  
ATOM    545  HZ3 LYS A  37       6.448  12.016 -10.518  1.00  0.00           H  
ATOM    546  N   PRO A  38       7.881   4.420 -10.186  1.00  0.00           N  
ATOM    547  CA  PRO A  38       8.573   3.553 -11.145  1.00  0.00           C  
ATOM    548  C   PRO A  38       8.774   4.228 -12.497  1.00  0.00           C  
ATOM    549  O   PRO A  38       7.903   4.174 -13.365  1.00  0.00           O  
ATOM    550  CB  PRO A  38       7.633   2.353 -11.281  1.00  0.00           C  
ATOM    551  CG  PRO A  38       6.286   2.886 -10.933  1.00  0.00           C  
ATOM    552  CD  PRO A  38       6.517   3.949  -9.894  1.00  0.00           C  
ATOM    553  HA  PRO A  38       9.528   3.222 -10.764  1.00  0.00           H  
ATOM    554  HB2 PRO A  38       7.662   1.983 -12.297  1.00  0.00           H  
ATOM    555  HB3 PRO A  38       7.937   1.573 -10.599  1.00  0.00           H  
ATOM    556  HG2 PRO A  38       5.822   3.312 -11.809  1.00  0.00           H  
ATOM    557  HG3 PRO A  38       5.672   2.094 -10.528  1.00  0.00           H  
ATOM    558  HD2 PRO A  38       5.800   4.749 -10.007  1.00  0.00           H  
ATOM    559  HD3 PRO A  38       6.460   3.526  -8.902  1.00  0.00           H  
ATOM    560  N   SER A  39       9.928   4.865 -12.670  1.00  0.00           N  
ATOM    561  CA  SER A  39      10.242   5.554 -13.916  1.00  0.00           C  
ATOM    562  C   SER A  39      10.565   4.555 -15.023  1.00  0.00           C  
ATOM    563  O   SER A  39       9.964   4.585 -16.096  1.00  0.00           O  
ATOM    564  CB  SER A  39      11.422   6.507 -13.713  1.00  0.00           C  
ATOM    565  OG  SER A  39      11.424   7.531 -14.692  1.00  0.00           O  
ATOM    566  H   SER A  39      10.583   4.873 -11.941  1.00  0.00           H  
ATOM    567  HA  SER A  39       9.374   6.127 -14.206  1.00  0.00           H  
ATOM    568  HB2 SER A  39      11.352   6.959 -12.736  1.00  0.00           H  
ATOM    569  HB3 SER A  39      12.346   5.952 -13.788  1.00  0.00           H  
ATOM    570  HG  SER A  39      10.798   7.313 -15.386  1.00  0.00           H  
ATOM    571  N   GLY A  40      11.519   3.670 -14.753  1.00  0.00           N  
ATOM    572  CA  GLY A  40      11.906   2.674 -15.735  1.00  0.00           C  
ATOM    573  C   GLY A  40      13.096   1.849 -15.286  1.00  0.00           C  
ATOM    574  O   GLY A  40      13.049   1.154 -14.270  1.00  0.00           O  
ATOM    575  H   GLY A  40      11.964   3.693 -13.880  1.00  0.00           H  
ATOM    576  HA2 GLY A  40      11.070   2.014 -15.911  1.00  0.00           H  
ATOM    577  HA3 GLY A  40      12.158   3.174 -16.658  1.00  0.00           H  
ATOM    578  N   PRO A  41      14.193   1.918 -16.054  1.00  0.00           N  
ATOM    579  CA  PRO A  41      15.421   1.177 -15.750  1.00  0.00           C  
ATOM    580  C   PRO A  41      16.133   1.717 -14.514  1.00  0.00           C  
ATOM    581  O   PRO A  41      17.205   1.238 -14.145  1.00  0.00           O  
ATOM    582  CB  PRO A  41      16.282   1.389 -16.998  1.00  0.00           C  
ATOM    583  CG  PRO A  41      15.791   2.668 -17.584  1.00  0.00           C  
ATOM    584  CD  PRO A  41      14.320   2.726 -17.279  1.00  0.00           C  
ATOM    585  HA  PRO A  41      15.226   0.123 -15.620  1.00  0.00           H  
ATOM    586  HB2 PRO A  41      17.322   1.457 -16.714  1.00  0.00           H  
ATOM    587  HB3 PRO A  41      16.142   0.564 -17.680  1.00  0.00           H  
ATOM    588  HG2 PRO A  41      16.302   3.501 -17.126  1.00  0.00           H  
ATOM    589  HG3 PRO A  41      15.952   2.668 -18.652  1.00  0.00           H  
ATOM    590  HD2 PRO A  41      14.011   3.746 -17.102  1.00  0.00           H  
ATOM    591  HD3 PRO A  41      13.750   2.292 -18.087  1.00  0.00           H  
ATOM    592  N   SER A  42      15.529   2.716 -13.879  1.00  0.00           N  
ATOM    593  CA  SER A  42      16.108   3.324 -12.686  1.00  0.00           C  
ATOM    594  C   SER A  42      15.877   2.443 -11.462  1.00  0.00           C  
ATOM    595  O   SER A  42      16.826   1.980 -10.829  1.00  0.00           O  
ATOM    596  CB  SER A  42      15.506   4.711 -12.451  1.00  0.00           C  
ATOM    597  OG  SER A  42      16.029   5.655 -13.369  1.00  0.00           O  
ATOM    598  H   SER A  42      14.676   3.055 -14.222  1.00  0.00           H  
ATOM    599  HA  SER A  42      17.171   3.424 -12.847  1.00  0.00           H  
ATOM    600  HB2 SER A  42      14.435   4.661 -12.574  1.00  0.00           H  
ATOM    601  HB3 SER A  42      15.739   5.035 -11.447  1.00  0.00           H  
ATOM    602  HG  SER A  42      15.306   6.106 -13.811  1.00  0.00           H  
ATOM    603  N   SER A  43      14.609   2.216 -11.134  1.00  0.00           N  
ATOM    604  CA  SER A  43      14.252   1.394  -9.983  1.00  0.00           C  
ATOM    605  C   SER A  43      14.353  -0.090 -10.324  1.00  0.00           C  
ATOM    606  O   SER A  43      15.114  -0.830  -9.702  1.00  0.00           O  
ATOM    607  CB  SER A  43      12.835   1.726  -9.513  1.00  0.00           C  
ATOM    608  OG  SER A  43      12.486   0.966  -8.369  1.00  0.00           O  
ATOM    609  H   SER A  43      13.897   2.613 -11.678  1.00  0.00           H  
ATOM    610  HA  SER A  43      14.948   1.617  -9.188  1.00  0.00           H  
ATOM    611  HB2 SER A  43      12.777   2.775  -9.265  1.00  0.00           H  
ATOM    612  HB3 SER A  43      12.134   1.504 -10.306  1.00  0.00           H  
ATOM    613  HG  SER A  43      13.282   0.729  -7.887  1.00  0.00           H  
ATOM    614  N   GLY A  44      13.579  -0.517 -11.316  1.00  0.00           N  
ATOM    615  CA  GLY A  44      13.595  -1.910 -11.723  1.00  0.00           C  
ATOM    616  C   GLY A  44      13.769  -2.075 -13.220  1.00  0.00           C  
ATOM    617  O   GLY A  44      13.818  -3.208 -13.695  1.00  0.00           O  
ATOM    618  H   GLY A  44      12.992   0.119 -11.777  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      14.407  -2.411 -11.219  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      12.663  -2.370 -11.428  1.00  0.00           H  
TER     621      GLY A  44                                                      
HETATM  622 ZN    ZN A 200       3.668  -2.668   3.711  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -14.528 -23.750 -13.610  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.096 -24.486 -12.497  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.233 -23.740 -11.828  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.280 -24.319 -11.538  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.872 -22.859 -13.833  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.465 -25.435 -12.857  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.321 -24.667 -11.767  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.027 -22.450 -11.580  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.042 -21.624 -10.935  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.854 -20.854 -11.971  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.532 -20.861 -13.159  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.388 -20.649  -9.955  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.743 -19.590 -10.642  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.172 -22.045 -11.834  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.705 -22.279 -10.389  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.144 -20.233  -9.306  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.655 -21.176  -9.361  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.205 -18.767 -10.467  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.910 -20.190 -11.512  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.772 -19.417 -12.399  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.165 -18.091 -11.754  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.898 -18.061 -10.766  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.027 -20.218 -12.750  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.871 -19.487 -13.623  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.116 -20.223 -10.554  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.220 -19.215 -13.304  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.740 -21.139 -13.234  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.573 -20.442 -11.844  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.950 -19.955 -14.457  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.671 -16.995 -12.322  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.981 -15.681 -11.791  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.119 -15.320 -10.597  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.826 -16.169  -9.756  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.092 -17.080 -13.109  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.828 -14.946 -12.567  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.018 -15.662 -11.490  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.710 -14.058 -10.524  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.871 -13.588  -9.428  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.686 -13.436  -8.147  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.824 -12.968  -8.175  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.219 -12.253  -9.792  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.357 -12.394 -10.908  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.976 -13.428 -11.226  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.098 -14.323  -9.263  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.987 -11.534 -10.035  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.644 -11.895  -8.950  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.456 -12.188 -10.645  1.00  0.00           H  
ATOM     48  N   SER A   6     -18.095 -13.835  -7.026  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.766 -13.748  -5.734  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.680 -12.332  -5.172  1.00  0.00           C  
ATOM     51  O   SER A   6     -19.697 -11.706  -4.877  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.149 -14.740  -4.746  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.759 -14.511  -4.596  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.186 -14.200  -7.069  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.805 -14.000  -5.883  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.626 -14.630  -3.785  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.299 -15.746  -5.110  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.590 -14.122  -3.734  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.456 -11.834  -5.026  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.257 -10.496  -4.499  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.939  -9.890  -4.938  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.522 -10.054  -6.085  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.681 -12.379  -5.278  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.064  -9.864  -4.840  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.279 -10.540  -3.420  1.00  0.00           H  
ATOM     66  N   LYS A   8     -15.281  -9.184  -4.025  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -14.002  -8.550  -4.322  1.00  0.00           C  
ATOM     68  C   LYS A   8     -12.925  -9.013  -3.346  1.00  0.00           C  
ATOM     69  O   LYS A   8     -13.204  -9.754  -2.404  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -14.139  -7.027  -4.262  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -14.971  -6.446  -5.392  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -14.197  -6.421  -6.699  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -13.136  -5.331  -6.698  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -13.665  -4.042  -7.224  1.00  0.00           N  
ATOM     75  H   LYS A   8     -15.665  -9.088  -3.127  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -13.714  -8.838  -5.321  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -14.603  -6.755  -3.325  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -13.153  -6.587  -4.306  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -15.857  -7.050  -5.522  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -15.257  -5.436  -5.134  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -13.714  -7.377  -6.840  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -14.886  -6.240  -7.512  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -12.791  -5.183  -5.686  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -12.310  -5.651  -7.317  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -14.569  -4.199  -7.713  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -12.987  -3.625  -7.894  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -13.817  -3.373  -6.442  1.00  0.00           H  
ATOM     88  N   LYS A   9     -11.694  -8.570  -3.577  1.00  0.00           N  
ATOM     89  CA  LYS A   9     -10.575  -8.936  -2.718  1.00  0.00           C  
ATOM     90  C   LYS A   9     -10.103  -7.739  -1.900  1.00  0.00           C  
ATOM     91  O   LYS A   9     -10.186  -6.589  -2.332  1.00  0.00           O  
ATOM     92  CB  LYS A   9      -9.418  -9.482  -3.557  1.00  0.00           C  
ATOM     93  CG  LYS A   9      -9.693 -10.851  -4.156  1.00  0.00           C  
ATOM     94  CD  LYS A   9      -8.405 -11.606  -4.436  1.00  0.00           C  
ATOM     95  CE  LYS A   9      -7.718 -11.090  -5.692  1.00  0.00           C  
ATOM     96  NZ  LYS A   9      -6.891 -12.142  -6.344  1.00  0.00           N  
ATOM     97  H   LYS A   9     -11.534  -7.981  -4.345  1.00  0.00           H  
ATOM     98  HA  LYS A   9     -10.913  -9.707  -2.042  1.00  0.00           H  
ATOM     99  HB2 LYS A   9      -9.218  -8.793  -4.364  1.00  0.00           H  
ATOM    100  HB3 LYS A   9      -8.539  -9.556  -2.932  1.00  0.00           H  
ATOM    101  HG2 LYS A   9     -10.289 -11.424  -3.461  1.00  0.00           H  
ATOM    102  HG3 LYS A   9     -10.236 -10.726  -5.082  1.00  0.00           H  
ATOM    103  HD2 LYS A   9      -7.735 -11.483  -3.598  1.00  0.00           H  
ATOM    104  HD3 LYS A   9      -8.633 -12.654  -4.567  1.00  0.00           H  
ATOM    105  HE2 LYS A   9      -8.473 -10.755  -6.387  1.00  0.00           H  
ATOM    106  HE3 LYS A   9      -7.083 -10.259  -5.423  1.00  0.00           H  
ATOM    107  HZ1 LYS A   9      -7.458 -12.659  -7.046  1.00  0.00           H  
ATOM    108  HZ2 LYS A   9      -6.543 -12.815  -5.632  1.00  0.00           H  
ATOM    109  HZ3 LYS A   9      -6.075 -11.710  -6.823  1.00  0.00           H  
ATOM    110  N   PRO A  10      -9.593  -8.011  -0.689  1.00  0.00           N  
ATOM    111  CA  PRO A  10      -9.095  -6.969   0.213  1.00  0.00           C  
ATOM    112  C   PRO A  10      -7.807  -6.330  -0.293  1.00  0.00           C  
ATOM    113  O   PRO A  10      -7.168  -6.842  -1.214  1.00  0.00           O  
ATOM    114  CB  PRO A  10      -8.840  -7.724   1.520  1.00  0.00           C  
ATOM    115  CG  PRO A  10      -8.601  -9.134   1.103  1.00  0.00           C  
ATOM    116  CD  PRO A  10      -9.463  -9.359  -0.109  1.00  0.00           C  
ATOM    117  HA  PRO A  10      -9.836  -6.201   0.379  1.00  0.00           H  
ATOM    118  HB2 PRO A  10      -7.975  -7.307   2.017  1.00  0.00           H  
ATOM    119  HB3 PRO A  10      -9.704  -7.644   2.162  1.00  0.00           H  
ATOM    120  HG2 PRO A  10      -7.560  -9.272   0.854  1.00  0.00           H  
ATOM    121  HG3 PRO A  10      -8.890  -9.806   1.897  1.00  0.00           H  
ATOM    122  HD2 PRO A  10      -8.975 -10.030  -0.800  1.00  0.00           H  
ATOM    123  HD3 PRO A  10     -10.427  -9.748   0.181  1.00  0.00           H  
ATOM    124  N   LEU A  11      -7.430  -5.210   0.313  1.00  0.00           N  
ATOM    125  CA  LEU A  11      -6.216  -4.500  -0.077  1.00  0.00           C  
ATOM    126  C   LEU A  11      -5.107  -4.715   0.948  1.00  0.00           C  
ATOM    127  O   LEU A  11      -5.133  -4.140   2.036  1.00  0.00           O  
ATOM    128  CB  LEU A  11      -6.502  -3.006  -0.230  1.00  0.00           C  
ATOM    129  CG  LEU A  11      -7.769  -2.641  -1.004  1.00  0.00           C  
ATOM    130  CD1 LEU A  11      -7.914  -1.130  -1.109  1.00  0.00           C  
ATOM    131  CD2 LEU A  11      -7.750  -3.274  -2.388  1.00  0.00           C  
ATOM    132  H   LEU A  11      -7.979  -4.850   1.039  1.00  0.00           H  
ATOM    133  HA  LEU A  11      -5.892  -4.896  -1.028  1.00  0.00           H  
ATOM    134  HB2 LEU A  11      -6.586  -2.582   0.759  1.00  0.00           H  
ATOM    135  HB3 LEU A  11      -5.661  -2.559  -0.741  1.00  0.00           H  
ATOM    136  HG  LEU A  11      -8.631  -3.022  -0.473  1.00  0.00           H  
ATOM    137 HD11 LEU A  11      -8.777  -0.893  -1.712  1.00  0.00           H  
ATOM    138 HD12 LEU A  11      -7.029  -0.715  -1.567  1.00  0.00           H  
ATOM    139 HD13 LEU A  11      -8.038  -0.711  -0.121  1.00  0.00           H  
ATOM    140 HD21 LEU A  11      -8.760  -3.357  -2.760  1.00  0.00           H  
ATOM    141 HD22 LEU A  11      -7.306  -4.256  -2.327  1.00  0.00           H  
ATOM    142 HD23 LEU A  11      -7.168  -2.657  -3.058  1.00  0.00           H  
ATOM    143  N   VAL A  12      -4.132  -5.546   0.592  1.00  0.00           N  
ATOM    144  CA  VAL A  12      -3.011  -5.834   1.480  1.00  0.00           C  
ATOM    145  C   VAL A  12      -1.684  -5.475   0.822  1.00  0.00           C  
ATOM    146  O   VAL A  12      -1.526  -5.599  -0.393  1.00  0.00           O  
ATOM    147  CB  VAL A  12      -2.985  -7.319   1.886  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      -3.425  -8.199   0.726  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      -1.598  -7.715   2.369  1.00  0.00           C  
ATOM    150  H   VAL A  12      -4.167  -5.974  -0.288  1.00  0.00           H  
ATOM    151  HA  VAL A  12      -3.132  -5.240   2.374  1.00  0.00           H  
ATOM    152  HB  VAL A  12      -3.681  -7.461   2.700  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      -4.489  -8.374   0.790  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      -3.196  -7.705  -0.207  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      -2.903  -9.143   0.772  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      -0.918  -7.738   1.531  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      -1.252  -6.994   3.095  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      -1.640  -8.693   2.826  1.00  0.00           H  
ATOM    159  N   CYS A  13      -0.730  -5.029   1.633  1.00  0.00           N  
ATOM    160  CA  CYS A  13       0.586  -4.651   1.132  1.00  0.00           C  
ATOM    161  C   CYS A  13       1.389  -5.884   0.728  1.00  0.00           C  
ATOM    162  O   CYS A  13       1.675  -6.749   1.555  1.00  0.00           O  
ATOM    163  CB  CYS A  13       1.350  -3.856   2.192  1.00  0.00           C  
ATOM    164  SG  CYS A  13       2.942  -3.184   1.615  1.00  0.00           S  
ATOM    165  H   CYS A  13      -0.916  -4.951   2.593  1.00  0.00           H  
ATOM    166  HA  CYS A  13       0.443  -4.029   0.261  1.00  0.00           H  
ATOM    167  HB2 CYS A  13       0.741  -3.024   2.516  1.00  0.00           H  
ATOM    168  HB3 CYS A  13       1.550  -4.498   3.037  1.00  0.00           H  
ATOM    169  N   ASN A  14       1.748  -5.957  -0.549  1.00  0.00           N  
ATOM    170  CA  ASN A  14       2.518  -7.084  -1.063  1.00  0.00           C  
ATOM    171  C   ASN A  14       3.967  -7.014  -0.590  1.00  0.00           C  
ATOM    172  O   ASN A  14       4.730  -7.966  -0.753  1.00  0.00           O  
ATOM    173  CB  ASN A  14       2.470  -7.107  -2.592  1.00  0.00           C  
ATOM    174  CG  ASN A  14       2.949  -8.426  -3.167  1.00  0.00           C  
ATOM    175  OD1 ASN A  14       4.102  -8.554  -3.577  1.00  0.00           O  
ATOM    176  ND2 ASN A  14       2.063  -9.415  -3.198  1.00  0.00           N  
ATOM    177  H   ASN A  14       1.490  -5.237  -1.161  1.00  0.00           H  
ATOM    178  HA  ASN A  14       2.071  -7.991  -0.684  1.00  0.00           H  
ATOM    179  HB2 ASN A  14       1.452  -6.944  -2.916  1.00  0.00           H  
ATOM    180  HB3 ASN A  14       3.097  -6.318  -2.979  1.00  0.00           H  
ATOM    181 HD21 ASN A  14       1.162  -9.240  -2.854  1.00  0.00           H  
ATOM    182 HD22 ASN A  14       2.346 -10.279  -3.563  1.00  0.00           H  
ATOM    183  N   GLU A  15       4.338  -5.881  -0.004  1.00  0.00           N  
ATOM    184  CA  GLU A  15       5.696  -5.687   0.492  1.00  0.00           C  
ATOM    185  C   GLU A  15       5.863  -6.308   1.876  1.00  0.00           C  
ATOM    186  O   GLU A  15       6.865  -6.967   2.157  1.00  0.00           O  
ATOM    187  CB  GLU A  15       6.035  -4.196   0.546  1.00  0.00           C  
ATOM    188  CG  GLU A  15       5.736  -3.457  -0.747  1.00  0.00           C  
ATOM    189  CD  GLU A  15       6.914  -3.451  -1.702  1.00  0.00           C  
ATOM    190  OE1 GLU A  15       8.055  -3.655  -1.239  1.00  0.00           O  
ATOM    191  OE2 GLU A  15       6.693  -3.241  -2.914  1.00  0.00           O  
ATOM    192  H   GLU A  15       3.685  -5.158   0.097  1.00  0.00           H  
ATOM    193  HA  GLU A  15       6.372  -6.176  -0.192  1.00  0.00           H  
ATOM    194  HB2 GLU A  15       5.465  -3.737   1.340  1.00  0.00           H  
ATOM    195  HB3 GLU A  15       7.088  -4.087   0.763  1.00  0.00           H  
ATOM    196  HG2 GLU A  15       4.900  -3.935  -1.235  1.00  0.00           H  
ATOM    197  HG3 GLU A  15       5.477  -2.435  -0.511  1.00  0.00           H  
ATOM    198  N   CYS A  16       4.875  -6.092   2.738  1.00  0.00           N  
ATOM    199  CA  CYS A  16       4.911  -6.629   4.093  1.00  0.00           C  
ATOM    200  C   CYS A  16       3.792  -7.644   4.307  1.00  0.00           C  
ATOM    201  O   CYS A  16       3.977  -8.656   4.981  1.00  0.00           O  
ATOM    202  CB  CYS A  16       4.789  -5.497   5.116  1.00  0.00           C  
ATOM    203  SG  CYS A  16       3.219  -4.578   5.024  1.00  0.00           S  
ATOM    204  H   CYS A  16       4.102  -5.559   2.456  1.00  0.00           H  
ATOM    205  HA  CYS A  16       5.860  -7.124   4.229  1.00  0.00           H  
ATOM    206  HB2 CYS A  16       4.869  -5.910   6.110  1.00  0.00           H  
ATOM    207  HB3 CYS A  16       5.593  -4.792   4.959  1.00  0.00           H  
ATOM    208  N   GLY A  17       2.628  -7.365   3.726  1.00  0.00           N  
ATOM    209  CA  GLY A  17       1.496  -8.262   3.864  1.00  0.00           C  
ATOM    210  C   GLY A  17       0.489  -7.772   4.884  1.00  0.00           C  
ATOM    211  O   GLY A  17      -0.036  -8.556   5.676  1.00  0.00           O  
ATOM    212  H   GLY A  17       2.538  -6.543   3.200  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       1.007  -8.356   2.906  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       1.857  -9.234   4.169  1.00  0.00           H  
ATOM    215  N   LYS A  18       0.218  -6.472   4.869  1.00  0.00           N  
ATOM    216  CA  LYS A  18      -0.733  -5.876   5.801  1.00  0.00           C  
ATOM    217  C   LYS A  18      -2.021  -5.482   5.085  1.00  0.00           C  
ATOM    218  O   LYS A  18      -2.007  -4.664   4.164  1.00  0.00           O  
ATOM    219  CB  LYS A  18      -0.116  -4.650   6.477  1.00  0.00           C  
ATOM    220  CG  LYS A  18      -0.743  -4.316   7.819  1.00  0.00           C  
ATOM    221  CD  LYS A  18      -0.189  -3.020   8.386  1.00  0.00           C  
ATOM    222  CE  LYS A  18      -1.082  -2.466   9.486  1.00  0.00           C  
ATOM    223  NZ  LYS A  18      -0.469  -1.286  10.157  1.00  0.00           N  
ATOM    224  H   LYS A  18       0.669  -5.897   4.215  1.00  0.00           H  
ATOM    225  HA  LYS A  18      -0.965  -6.613   6.554  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       0.938  -4.829   6.629  1.00  0.00           H  
ATOM    227  HB3 LYS A  18      -0.236  -3.796   5.825  1.00  0.00           H  
ATOM    228  HG2 LYS A  18      -1.810  -4.214   7.693  1.00  0.00           H  
ATOM    229  HG3 LYS A  18      -0.535  -5.119   8.513  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       0.793  -3.206   8.796  1.00  0.00           H  
ATOM    231  HD3 LYS A  18      -0.117  -2.291   7.591  1.00  0.00           H  
ATOM    232  HE2 LYS A  18      -2.025  -2.172   9.051  1.00  0.00           H  
ATOM    233  HE3 LYS A  18      -1.250  -3.240  10.219  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       0.402  -1.569  10.650  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18      -1.133  -0.885  10.850  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18      -0.236  -0.556   9.455  1.00  0.00           H  
ATOM    237  N   THR A  19      -3.134  -6.067   5.515  1.00  0.00           N  
ATOM    238  CA  THR A  19      -4.431  -5.777   4.915  1.00  0.00           C  
ATOM    239  C   THR A  19      -4.910  -4.380   5.293  1.00  0.00           C  
ATOM    240  O   THR A  19      -4.503  -3.828   6.316  1.00  0.00           O  
ATOM    241  CB  THR A  19      -5.492  -6.806   5.347  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -5.613  -6.816   6.774  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -5.128  -8.198   4.854  1.00  0.00           C  
ATOM    244  H   THR A  19      -3.081  -6.711   6.252  1.00  0.00           H  
ATOM    245  HA  THR A  19      -4.322  -5.832   3.842  1.00  0.00           H  
ATOM    246  HB  THR A  19      -6.442  -6.524   4.915  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -5.821  -7.705   7.071  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -5.670  -8.411   3.945  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -5.390  -8.927   5.607  1.00  0.00           H  
ATOM    250 HG23 THR A  19      -4.067  -8.245   4.660  1.00  0.00           H  
ATOM    251  N   PHE A  20      -5.778  -3.813   4.462  1.00  0.00           N  
ATOM    252  CA  PHE A  20      -6.314  -2.479   4.709  1.00  0.00           C  
ATOM    253  C   PHE A  20      -7.784  -2.401   4.311  1.00  0.00           C  
ATOM    254  O   PHE A  20      -8.273  -3.223   3.535  1.00  0.00           O  
ATOM    255  CB  PHE A  20      -5.508  -1.432   3.936  1.00  0.00           C  
ATOM    256  CG  PHE A  20      -4.106  -1.259   4.446  1.00  0.00           C  
ATOM    257  CD1 PHE A  20      -3.097  -2.117   4.041  1.00  0.00           C  
ATOM    258  CD2 PHE A  20      -3.797  -0.238   5.330  1.00  0.00           C  
ATOM    259  CE1 PHE A  20      -1.805  -1.960   4.508  1.00  0.00           C  
ATOM    260  CE2 PHE A  20      -2.508  -0.075   5.800  1.00  0.00           C  
ATOM    261  CZ  PHE A  20      -1.511  -0.939   5.389  1.00  0.00           C  
ATOM    262  H   PHE A  20      -6.065  -4.303   3.662  1.00  0.00           H  
ATOM    263  HA  PHE A  20      -6.228  -2.279   5.766  1.00  0.00           H  
ATOM    264  HB2 PHE A  20      -5.450  -1.726   2.899  1.00  0.00           H  
ATOM    265  HB3 PHE A  20      -6.009  -0.478   4.008  1.00  0.00           H  
ATOM    266  HD1 PHE A  20      -3.326  -2.918   3.352  1.00  0.00           H  
ATOM    267  HD2 PHE A  20      -4.576   0.438   5.653  1.00  0.00           H  
ATOM    268  HE1 PHE A  20      -1.028  -2.637   4.184  1.00  0.00           H  
ATOM    269  HE2 PHE A  20      -2.280   0.724   6.489  1.00  0.00           H  
ATOM    270  HZ  PHE A  20      -0.502  -0.814   5.754  1.00  0.00           H  
ATOM    271  N   ARG A  21      -8.485  -1.407   4.848  1.00  0.00           N  
ATOM    272  CA  ARG A  21      -9.900  -1.222   4.551  1.00  0.00           C  
ATOM    273  C   ARG A  21     -10.090  -0.237   3.401  1.00  0.00           C  
ATOM    274  O   ARG A  21     -10.869  -0.485   2.481  1.00  0.00           O  
ATOM    275  CB  ARG A  21     -10.643  -0.724   5.792  1.00  0.00           C  
ATOM    276  CG  ARG A  21     -10.114   0.596   6.329  1.00  0.00           C  
ATOM    277  CD  ARG A  21     -10.271   0.686   7.839  1.00  0.00           C  
ATOM    278  NE  ARG A  21      -9.080   0.214   8.542  1.00  0.00           N  
ATOM    279  CZ  ARG A  21      -8.023   0.979   8.791  1.00  0.00           C  
ATOM    280  NH1 ARG A  21      -8.009   2.245   8.397  1.00  0.00           N  
ATOM    281  NH2 ARG A  21      -6.978   0.478   9.436  1.00  0.00           N  
ATOM    282  H   ARG A  21      -8.039  -0.784   5.459  1.00  0.00           H  
ATOM    283  HA  ARG A  21     -10.306  -2.180   4.259  1.00  0.00           H  
ATOM    284  HB2 ARG A  21     -11.686  -0.595   5.545  1.00  0.00           H  
ATOM    285  HB3 ARG A  21     -10.554  -1.466   6.571  1.00  0.00           H  
ATOM    286  HG2 ARG A  21      -9.066   0.681   6.081  1.00  0.00           H  
ATOM    287  HG3 ARG A  21     -10.662   1.405   5.870  1.00  0.00           H  
ATOM    288  HD2 ARG A  21     -10.452   1.715   8.108  1.00  0.00           H  
ATOM    289  HD3 ARG A  21     -11.116   0.082   8.136  1.00  0.00           H  
ATOM    290  HE  ARG A  21      -9.070  -0.718   8.842  1.00  0.00           H  
ATOM    291 HH11 ARG A  21      -8.796   2.626   7.911  1.00  0.00           H  
ATOM    292 HH12 ARG A  21      -7.212   2.819   8.587  1.00  0.00           H  
ATOM    293 HH21 ARG A  21      -6.985  -0.476   9.735  1.00  0.00           H  
ATOM    294 HH22 ARG A  21      -6.183   1.054   9.623  1.00  0.00           H  
ATOM    295  N   GLN A  22      -9.373   0.881   3.463  1.00  0.00           N  
ATOM    296  CA  GLN A  22      -9.465   1.904   2.428  1.00  0.00           C  
ATOM    297  C   GLN A  22      -8.295   1.799   1.454  1.00  0.00           C  
ATOM    298  O   GLN A  22      -7.208   1.353   1.821  1.00  0.00           O  
ATOM    299  CB  GLN A  22      -9.495   3.297   3.059  1.00  0.00           C  
ATOM    300  CG  GLN A  22     -10.865   3.699   3.580  1.00  0.00           C  
ATOM    301  CD  GLN A  22     -11.911   3.761   2.485  1.00  0.00           C  
ATOM    302  OE1 GLN A  22     -12.875   2.994   2.487  1.00  0.00           O  
ATOM    303  NE2 GLN A  22     -11.727   4.676   1.540  1.00  0.00           N  
ATOM    304  H   GLN A  22      -8.770   1.021   4.222  1.00  0.00           H  
ATOM    305  HA  GLN A  22     -10.384   1.745   1.885  1.00  0.00           H  
ATOM    306  HB2 GLN A  22      -8.798   3.321   3.884  1.00  0.00           H  
ATOM    307  HB3 GLN A  22      -9.188   4.021   2.319  1.00  0.00           H  
ATOM    308  HG2 GLN A  22     -11.182   2.978   4.319  1.00  0.00           H  
ATOM    309  HG3 GLN A  22     -10.789   4.673   4.040  1.00  0.00           H  
ATOM    310 HE21 GLN A  22     -10.935   5.251   1.603  1.00  0.00           H  
ATOM    311 HE22 GLN A  22     -12.387   4.737   0.820  1.00  0.00           H  
ATOM    312  N   SER A  23      -8.527   2.212   0.212  1.00  0.00           N  
ATOM    313  CA  SER A  23      -7.494   2.161  -0.815  1.00  0.00           C  
ATOM    314  C   SER A  23      -6.342   3.102  -0.475  1.00  0.00           C  
ATOM    315  O   SER A  23      -5.191   2.680  -0.370  1.00  0.00           O  
ATOM    316  CB  SER A  23      -8.082   2.529  -2.179  1.00  0.00           C  
ATOM    317  OG  SER A  23      -8.883   1.477  -2.689  1.00  0.00           O  
ATOM    318  H   SER A  23      -9.415   2.558  -0.018  1.00  0.00           H  
ATOM    319  HA  SER A  23      -7.117   1.150  -0.856  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -8.692   3.413  -2.078  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -7.278   2.723  -2.874  1.00  0.00           H  
ATOM    322  HG  SER A  23      -8.510   1.162  -3.515  1.00  0.00           H  
ATOM    323  N   SER A  24      -6.662   4.381  -0.305  1.00  0.00           N  
ATOM    324  CA  SER A  24      -5.654   5.384   0.019  1.00  0.00           C  
ATOM    325  C   SER A  24      -4.816   4.945   1.215  1.00  0.00           C  
ATOM    326  O   SER A  24      -3.632   5.271   1.311  1.00  0.00           O  
ATOM    327  CB  SER A  24      -6.320   6.730   0.314  1.00  0.00           C  
ATOM    328  OG  SER A  24      -5.354   7.754   0.468  1.00  0.00           O  
ATOM    329  H   SER A  24      -7.597   4.657  -0.403  1.00  0.00           H  
ATOM    330  HA  SER A  24      -5.007   5.493  -0.839  1.00  0.00           H  
ATOM    331  HB2 SER A  24      -6.977   6.990  -0.502  1.00  0.00           H  
ATOM    332  HB3 SER A  24      -6.894   6.652   1.227  1.00  0.00           H  
ATOM    333  HG  SER A  24      -5.423   8.130   1.349  1.00  0.00           H  
ATOM    334  N   CYS A  25      -5.438   4.205   2.126  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -4.751   3.721   3.318  1.00  0.00           C  
ATOM    336  C   CYS A  25      -3.576   2.824   2.942  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.428   3.111   3.283  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -5.723   2.957   4.218  1.00  0.00           C  
ATOM    339  SG  CYS A  25      -5.311   3.027   5.977  1.00  0.00           S  
ATOM    340  H   CYS A  25      -6.383   3.978   1.994  1.00  0.00           H  
ATOM    341  HA  CYS A  25      -4.375   4.579   3.854  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -6.714   3.370   4.097  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -5.735   1.919   3.923  1.00  0.00           H  
ATOM    344  HG  CYS A  25      -5.557   4.256   6.406  1.00  0.00           H  
ATOM    345  N   LEU A  26      -3.870   1.737   2.237  1.00  0.00           N  
ATOM    346  CA  LEU A  26      -2.838   0.796   1.815  1.00  0.00           C  
ATOM    347  C   LEU A  26      -1.784   1.491   0.960  1.00  0.00           C  
ATOM    348  O   LEU A  26      -0.593   1.446   1.266  1.00  0.00           O  
ATOM    349  CB  LEU A  26      -3.464  -0.361   1.034  1.00  0.00           C  
ATOM    350  CG  LEU A  26      -2.488  -1.276   0.294  1.00  0.00           C  
ATOM    351  CD1 LEU A  26      -1.548  -1.959   1.275  1.00  0.00           C  
ATOM    352  CD2 LEU A  26      -3.244  -2.308  -0.529  1.00  0.00           C  
ATOM    353  H   LEU A  26      -4.803   1.562   1.995  1.00  0.00           H  
ATOM    354  HA  LEU A  26      -2.364   0.405   2.703  1.00  0.00           H  
ATOM    355  HB2 LEU A  26      -4.022  -0.967   1.731  1.00  0.00           H  
ATOM    356  HB3 LEU A  26      -4.141   0.062   0.305  1.00  0.00           H  
ATOM    357  HG  LEU A  26      -1.889  -0.682  -0.382  1.00  0.00           H  
ATOM    358 HD11 LEU A  26      -0.688  -2.340   0.745  1.00  0.00           H  
ATOM    359 HD12 LEU A  26      -2.064  -2.776   1.759  1.00  0.00           H  
ATOM    360 HD13 LEU A  26      -1.226  -1.246   2.021  1.00  0.00           H  
ATOM    361 HD21 LEU A  26      -3.842  -1.806  -1.275  1.00  0.00           H  
ATOM    362 HD22 LEU A  26      -3.887  -2.885   0.120  1.00  0.00           H  
ATOM    363 HD23 LEU A  26      -2.540  -2.968  -1.015  1.00  0.00           H  
ATOM    364  N   SER A  27      -2.231   2.137  -0.113  1.00  0.00           N  
ATOM    365  CA  SER A  27      -1.327   2.841  -1.014  1.00  0.00           C  
ATOM    366  C   SER A  27      -0.483   3.858  -0.251  1.00  0.00           C  
ATOM    367  O   SER A  27       0.734   3.929  -0.425  1.00  0.00           O  
ATOM    368  CB  SER A  27      -2.118   3.544  -2.118  1.00  0.00           C  
ATOM    369  OG  SER A  27      -3.399   3.935  -1.658  1.00  0.00           O  
ATOM    370  H   SER A  27      -3.193   2.137  -0.304  1.00  0.00           H  
ATOM    371  HA  SER A  27      -0.670   2.110  -1.462  1.00  0.00           H  
ATOM    372  HB2 SER A  27      -1.580   4.423  -2.439  1.00  0.00           H  
ATOM    373  HB3 SER A  27      -2.239   2.870  -2.955  1.00  0.00           H  
ATOM    374  HG  SER A  27      -3.321   4.325  -0.784  1.00  0.00           H  
ATOM    375  N   LYS A  28      -1.139   4.644   0.596  1.00  0.00           N  
ATOM    376  CA  LYS A  28      -0.451   5.658   1.388  1.00  0.00           C  
ATOM    377  C   LYS A  28       0.543   5.015   2.349  1.00  0.00           C  
ATOM    378  O   LYS A  28       1.400   5.693   2.918  1.00  0.00           O  
ATOM    379  CB  LYS A  28      -1.464   6.496   2.171  1.00  0.00           C  
ATOM    380  CG  LYS A  28      -0.824   7.514   3.099  1.00  0.00           C  
ATOM    381  CD  LYS A  28      -0.573   6.929   4.479  1.00  0.00           C  
ATOM    382  CE  LYS A  28      -1.817   7.003   5.350  1.00  0.00           C  
ATOM    383  NZ  LYS A  28      -2.085   8.391   5.818  1.00  0.00           N  
ATOM    384  H   LYS A  28      -2.109   4.540   0.692  1.00  0.00           H  
ATOM    385  HA  LYS A  28       0.087   6.301   0.709  1.00  0.00           H  
ATOM    386  HB2 LYS A  28      -2.094   7.025   1.470  1.00  0.00           H  
ATOM    387  HB3 LYS A  28      -2.079   5.835   2.765  1.00  0.00           H  
ATOM    388  HG2 LYS A  28       0.119   7.830   2.677  1.00  0.00           H  
ATOM    389  HG3 LYS A  28      -1.482   8.366   3.193  1.00  0.00           H  
ATOM    390  HD2 LYS A  28      -0.281   5.895   4.375  1.00  0.00           H  
ATOM    391  HD3 LYS A  28       0.223   7.484   4.956  1.00  0.00           H  
ATOM    392  HE2 LYS A  28      -2.663   6.656   4.777  1.00  0.00           H  
ATOM    393  HE3 LYS A  28      -1.678   6.363   6.209  1.00  0.00           H  
ATOM    394  HZ1 LYS A  28      -1.504   8.605   6.654  1.00  0.00           H  
ATOM    395  HZ2 LYS A  28      -3.089   8.495   6.071  1.00  0.00           H  
ATOM    396  HZ3 LYS A  28      -1.857   9.072   5.066  1.00  0.00           H  
ATOM    397  N   HIS A  29       0.425   3.703   2.526  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.316   2.968   3.418  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.463   2.334   2.637  1.00  0.00           C  
ATOM    400  O   HIS A  29       3.593   2.268   3.122  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.540   1.889   4.173  1.00  0.00           C  
ATOM    402  CG  HIS A  29       1.363   0.685   4.511  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       1.864   0.445   5.773  1.00  0.00           N  
ATOM    404  CD2 HIS A  29       1.772  -0.352   3.743  1.00  0.00           C  
ATOM    405  CE1 HIS A  29       2.546  -0.686   5.767  1.00  0.00           C  
ATOM    406  NE2 HIS A  29       2.505  -1.190   4.547  1.00  0.00           N  
ATOM    407  H   HIS A  29      -0.277   3.217   2.046  1.00  0.00           H  
ATOM    408  HA  HIS A  29       1.725   3.669   4.129  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.165   2.304   5.097  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.293   1.563   3.567  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       1.738   1.020   6.557  1.00  0.00           H  
ATOM    412  HD2 HIS A  29       1.561  -0.495   2.692  1.00  0.00           H  
ATOM    413  HE1 HIS A  29       3.051  -1.124   6.615  1.00  0.00           H  
ATOM    414  N   GLN A  30       2.165   1.870   1.428  1.00  0.00           N  
ATOM    415  CA  GLN A  30       3.172   1.240   0.583  1.00  0.00           C  
ATOM    416  C   GLN A  30       4.357   2.173   0.360  1.00  0.00           C  
ATOM    417  O   GLN A  30       5.502   1.729   0.268  1.00  0.00           O  
ATOM    418  CB  GLN A  30       2.562   0.841  -0.762  1.00  0.00           C  
ATOM    419  CG  GLN A  30       1.474  -0.214  -0.648  1.00  0.00           C  
ATOM    420  CD  GLN A  30       1.338  -1.052  -1.904  1.00  0.00           C  
ATOM    421  OE1 GLN A  30       1.315  -0.524  -3.016  1.00  0.00           O  
ATOM    422  NE2 GLN A  30       1.247  -2.365  -1.733  1.00  0.00           N  
ATOM    423  H   GLN A  30       1.247   1.952   1.098  1.00  0.00           H  
ATOM    424  HA  GLN A  30       3.520   0.351   1.087  1.00  0.00           H  
ATOM    425  HB2 GLN A  30       2.136   1.718  -1.225  1.00  0.00           H  
ATOM    426  HB3 GLN A  30       3.344   0.452  -1.397  1.00  0.00           H  
ATOM    427  HG2 GLN A  30       1.710  -0.869   0.178  1.00  0.00           H  
ATOM    428  HG3 GLN A  30       0.532   0.278  -0.457  1.00  0.00           H  
ATOM    429 HE21 GLN A  30       1.270  -2.715  -0.818  1.00  0.00           H  
ATOM    430 HE22 GLN A  30       1.157  -2.930  -2.528  1.00  0.00           H  
ATOM    431  N   ARG A  31       4.075   3.469   0.273  1.00  0.00           N  
ATOM    432  CA  ARG A  31       5.118   4.466   0.060  1.00  0.00           C  
ATOM    433  C   ARG A  31       6.263   4.275   1.049  1.00  0.00           C  
ATOM    434  O   ARG A  31       7.383   4.730   0.813  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.541   5.876   0.196  1.00  0.00           C  
ATOM    436  CG  ARG A  31       3.708   6.074   1.452  1.00  0.00           C  
ATOM    437  CD  ARG A  31       3.771   7.513   1.941  1.00  0.00           C  
ATOM    438  NE  ARG A  31       3.623   7.605   3.391  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       3.497   8.754   4.046  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       3.501   9.902   3.382  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       3.366   8.756   5.366  1.00  0.00           N  
ATOM    442  H   ARG A  31       3.143   3.763   0.354  1.00  0.00           H  
ATOM    443  HA  ARG A  31       5.499   4.338  -0.943  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       5.356   6.585   0.216  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       3.916   6.081  -0.660  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       2.680   5.825   1.235  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       4.083   5.422   2.228  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       4.725   7.933   1.660  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       2.978   8.074   1.471  1.00  0.00           H  
ATOM    450  HE  ARG A  31       3.617   6.768   3.901  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       3.599   9.903   2.387  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       3.405  10.766   3.877  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       3.362   7.893   5.869  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       3.272   9.621   5.857  1.00  0.00           H  
ATOM    455  N   ILE A  32       5.975   3.599   2.157  1.00  0.00           N  
ATOM    456  CA  ILE A  32       6.981   3.348   3.181  1.00  0.00           C  
ATOM    457  C   ILE A  32       8.047   2.380   2.679  1.00  0.00           C  
ATOM    458  O   ILE A  32       9.218   2.485   3.045  1.00  0.00           O  
ATOM    459  CB  ILE A  32       6.348   2.777   4.464  1.00  0.00           C  
ATOM    460  CG1 ILE A  32       6.070   1.282   4.300  1.00  0.00           C  
ATOM    461  CG2 ILE A  32       5.067   3.526   4.800  1.00  0.00           C  
ATOM    462  CD1 ILE A  32       5.479   0.638   5.535  1.00  0.00           C  
ATOM    463  H   ILE A  32       5.065   3.261   2.287  1.00  0.00           H  
ATOM    464  HA  ILE A  32       7.451   4.290   3.424  1.00  0.00           H  
ATOM    465  HB  ILE A  32       7.044   2.920   5.277  1.00  0.00           H  
ATOM    466 HG12 ILE A  32       5.376   1.138   3.487  1.00  0.00           H  
ATOM    467 HG13 ILE A  32       6.996   0.774   4.071  1.00  0.00           H  
ATOM    468 HG21 ILE A  32       4.304   2.820   5.095  1.00  0.00           H  
ATOM    469 HG22 ILE A  32       5.254   4.212   5.613  1.00  0.00           H  
ATOM    470 HG23 ILE A  32       4.733   4.076   3.934  1.00  0.00           H  
ATOM    471 HD11 ILE A  32       6.031   0.959   6.407  1.00  0.00           H  
ATOM    472 HD12 ILE A  32       4.445   0.933   5.635  1.00  0.00           H  
ATOM    473 HD13 ILE A  32       5.541  -0.436   5.446  1.00  0.00           H  
ATOM    474  N   HIS A  33       7.633   1.437   1.838  1.00  0.00           N  
ATOM    475  CA  HIS A  33       8.553   0.451   1.283  1.00  0.00           C  
ATOM    476  C   HIS A  33       9.204   0.972   0.006  1.00  0.00           C  
ATOM    477  O   HIS A  33      10.412   0.840  -0.186  1.00  0.00           O  
ATOM    478  CB  HIS A  33       7.818  -0.859   0.997  1.00  0.00           C  
ATOM    479  CG  HIS A  33       7.067  -1.394   2.177  1.00  0.00           C  
ATOM    480  ND1 HIS A  33       7.686  -1.816   3.335  1.00  0.00           N  
ATOM    481  CD2 HIS A  33       5.740  -1.574   2.375  1.00  0.00           C  
ATOM    482  CE1 HIS A  33       6.772  -2.234   4.193  1.00  0.00           C  
ATOM    483  NE2 HIS A  33       5.583  -2.097   3.635  1.00  0.00           N  
ATOM    484  H   HIS A  33       6.688   1.405   1.584  1.00  0.00           H  
ATOM    485  HA  HIS A  33       9.324   0.268   2.016  1.00  0.00           H  
ATOM    486  HB2 HIS A  33       7.109  -0.699   0.198  1.00  0.00           H  
ATOM    487  HB3 HIS A  33       8.535  -1.608   0.692  1.00  0.00           H  
ATOM    488  HD1 HIS A  33       8.651  -1.812   3.502  1.00  0.00           H  
ATOM    489  HD2 HIS A  33       4.950  -1.348   1.672  1.00  0.00           H  
ATOM    490  HE1 HIS A  33       6.964  -2.620   5.183  1.00  0.00           H  
ATOM    491  N   SER A  34       8.393   1.564  -0.866  1.00  0.00           N  
ATOM    492  CA  SER A  34       8.889   2.102  -2.128  1.00  0.00           C  
ATOM    493  C   SER A  34      10.276   2.713  -1.950  1.00  0.00           C  
ATOM    494  O   SER A  34      11.211   2.382  -2.678  1.00  0.00           O  
ATOM    495  CB  SER A  34       7.922   3.154  -2.674  1.00  0.00           C  
ATOM    496  OG  SER A  34       7.956   3.192  -4.090  1.00  0.00           O  
ATOM    497  H   SER A  34       7.439   1.639  -0.656  1.00  0.00           H  
ATOM    498  HA  SER A  34       8.956   1.286  -2.832  1.00  0.00           H  
ATOM    499  HB2 SER A  34       6.918   2.915  -2.356  1.00  0.00           H  
ATOM    500  HB3 SER A  34       8.199   4.126  -2.292  1.00  0.00           H  
ATOM    501  HG  SER A  34       8.583   3.859  -4.377  1.00  0.00           H  
ATOM    502  N   GLY A  35      10.401   3.609  -0.975  1.00  0.00           N  
ATOM    503  CA  GLY A  35      11.676   4.253  -0.719  1.00  0.00           C  
ATOM    504  C   GLY A  35      11.764   4.826   0.682  1.00  0.00           C  
ATOM    505  O   GLY A  35      10.772   5.311   1.224  1.00  0.00           O  
ATOM    506  H   GLY A  35       9.621   3.834  -0.426  1.00  0.00           H  
ATOM    507  HA2 GLY A  35      12.465   3.529  -0.851  1.00  0.00           H  
ATOM    508  HA3 GLY A  35      11.811   5.053  -1.432  1.00  0.00           H  
ATOM    509  N   GLU A  36      12.955   4.768   1.269  1.00  0.00           N  
ATOM    510  CA  GLU A  36      13.168   5.284   2.616  1.00  0.00           C  
ATOM    511  C   GLU A  36      14.529   5.964   2.730  1.00  0.00           C  
ATOM    512  O   GLU A  36      15.360   5.871   1.827  1.00  0.00           O  
ATOM    513  CB  GLU A  36      13.064   4.152   3.641  1.00  0.00           C  
ATOM    514  CG  GLU A  36      14.090   3.050   3.437  1.00  0.00           C  
ATOM    515  CD  GLU A  36      13.867   1.867   4.359  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      12.861   1.151   4.174  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      14.699   1.658   5.267  1.00  0.00           O  
ATOM    518  H   GLU A  36      13.708   4.370   0.785  1.00  0.00           H  
ATOM    519  HA  GLU A  36      12.397   6.011   2.819  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      13.201   4.565   4.630  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      12.079   3.714   3.577  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      14.031   2.705   2.415  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      15.074   3.453   3.623  1.00  0.00           H  
ATOM    524  N   LYS A  37      14.749   6.651   3.846  1.00  0.00           N  
ATOM    525  CA  LYS A  37      16.008   7.348   4.081  1.00  0.00           C  
ATOM    526  C   LYS A  37      17.179   6.370   4.082  1.00  0.00           C  
ATOM    527  O   LYS A  37      17.072   5.238   4.552  1.00  0.00           O  
ATOM    528  CB  LYS A  37      15.957   8.101   5.412  1.00  0.00           C  
ATOM    529  CG  LYS A  37      15.804   7.193   6.620  1.00  0.00           C  
ATOM    530  CD  LYS A  37      17.155   6.784   7.184  1.00  0.00           C  
ATOM    531  CE  LYS A  37      17.008   6.077   8.523  1.00  0.00           C  
ATOM    532  NZ  LYS A  37      16.807   7.040   9.640  1.00  0.00           N  
ATOM    533  H   LYS A  37      14.047   6.689   4.530  1.00  0.00           H  
ATOM    534  HA  LYS A  37      16.148   8.058   3.280  1.00  0.00           H  
ATOM    535  HB2 LYS A  37      16.870   8.667   5.527  1.00  0.00           H  
ATOM    536  HB3 LYS A  37      15.120   8.784   5.394  1.00  0.00           H  
ATOM    537  HG2 LYS A  37      15.250   7.716   7.385  1.00  0.00           H  
ATOM    538  HG3 LYS A  37      15.264   6.304   6.324  1.00  0.00           H  
ATOM    539  HD2 LYS A  37      17.639   6.115   6.488  1.00  0.00           H  
ATOM    540  HD3 LYS A  37      17.762   7.668   7.318  1.00  0.00           H  
ATOM    541  HE2 LYS A  37      16.158   5.413   8.474  1.00  0.00           H  
ATOM    542  HE3 LYS A  37      17.903   5.502   8.711  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37      17.724   7.408   9.964  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37      16.333   6.569  10.437  1.00  0.00           H  
ATOM    545  HZ3 LYS A  37      16.218   7.837   9.324  1.00  0.00           H  
ATOM    546  N   PRO A  38      18.324   6.817   3.545  1.00  0.00           N  
ATOM    547  CA  PRO A  38      19.537   5.998   3.474  1.00  0.00           C  
ATOM    548  C   PRO A  38      20.159   5.762   4.847  1.00  0.00           C  
ATOM    549  O   PRO A  38      19.723   6.339   5.843  1.00  0.00           O  
ATOM    550  CB  PRO A  38      20.477   6.830   2.598  1.00  0.00           C  
ATOM    551  CG  PRO A  38      20.011   8.234   2.771  1.00  0.00           C  
ATOM    552  CD  PRO A  38      18.522   8.156   2.966  1.00  0.00           C  
ATOM    553  HA  PRO A  38      19.347   5.047   2.999  1.00  0.00           H  
ATOM    554  HB2 PRO A  38      21.495   6.705   2.938  1.00  0.00           H  
ATOM    555  HB3 PRO A  38      20.393   6.511   1.570  1.00  0.00           H  
ATOM    556  HG2 PRO A  38      20.481   8.672   3.639  1.00  0.00           H  
ATOM    557  HG3 PRO A  38      20.244   8.810   1.887  1.00  0.00           H  
ATOM    558  HD2 PRO A  38      18.190   8.925   3.648  1.00  0.00           H  
ATOM    559  HD3 PRO A  38      18.013   8.245   2.018  1.00  0.00           H  
ATOM    560  N   SER A  39      21.179   4.911   4.891  1.00  0.00           N  
ATOM    561  CA  SER A  39      21.858   4.597   6.143  1.00  0.00           C  
ATOM    562  C   SER A  39      23.337   4.964   6.066  1.00  0.00           C  
ATOM    563  O   SER A  39      23.870   5.216   4.986  1.00  0.00           O  
ATOM    564  CB  SER A  39      21.706   3.111   6.471  1.00  0.00           C  
ATOM    565  OG  SER A  39      20.532   2.873   7.228  1.00  0.00           O  
ATOM    566  H   SER A  39      21.480   4.483   4.063  1.00  0.00           H  
ATOM    567  HA  SER A  39      21.396   5.179   6.926  1.00  0.00           H  
ATOM    568  HB2 SER A  39      21.648   2.546   5.553  1.00  0.00           H  
ATOM    569  HB3 SER A  39      22.562   2.782   7.043  1.00  0.00           H  
ATOM    570  HG  SER A  39      19.770   3.208   6.750  1.00  0.00           H  
ATOM    571  N   GLY A  40      23.995   4.991   7.221  1.00  0.00           N  
ATOM    572  CA  GLY A  40      25.406   5.328   7.263  1.00  0.00           C  
ATOM    573  C   GLY A  40      26.251   4.391   6.422  1.00  0.00           C  
ATOM    574  O   GLY A  40      25.787   3.349   5.960  1.00  0.00           O  
ATOM    575  H   GLY A  40      23.518   4.781   8.051  1.00  0.00           H  
ATOM    576  HA2 GLY A  40      25.535   6.336   6.900  1.00  0.00           H  
ATOM    577  HA3 GLY A  40      25.745   5.278   8.287  1.00  0.00           H  
ATOM    578  N   PRO A  41      27.522   4.763   6.212  1.00  0.00           N  
ATOM    579  CA  PRO A  41      28.461   3.963   5.420  1.00  0.00           C  
ATOM    580  C   PRO A  41      28.852   2.666   6.120  1.00  0.00           C  
ATOM    581  O   PRO A  41      28.430   2.406   7.247  1.00  0.00           O  
ATOM    582  CB  PRO A  41      29.677   4.881   5.276  1.00  0.00           C  
ATOM    583  CG  PRO A  41      29.606   5.791   6.454  1.00  0.00           C  
ATOM    584  CD  PRO A  41      28.143   5.993   6.734  1.00  0.00           C  
ATOM    585  HA  PRO A  41      28.061   3.736   4.442  1.00  0.00           H  
ATOM    586  HB2 PRO A  41      30.581   4.289   5.286  1.00  0.00           H  
ATOM    587  HB3 PRO A  41      29.610   5.431   4.349  1.00  0.00           H  
ATOM    588  HG2 PRO A  41      30.090   5.331   7.302  1.00  0.00           H  
ATOM    589  HG3 PRO A  41      30.076   6.734   6.217  1.00  0.00           H  
ATOM    590  HD2 PRO A  41      27.971   6.091   7.795  1.00  0.00           H  
ATOM    591  HD3 PRO A  41      27.774   6.862   6.208  1.00  0.00           H  
ATOM    592  N   SER A  42      29.661   1.856   5.445  1.00  0.00           N  
ATOM    593  CA  SER A  42      30.107   0.584   6.002  1.00  0.00           C  
ATOM    594  C   SER A  42      28.922  -0.342   6.259  1.00  0.00           C  
ATOM    595  O   SER A  42      28.860  -1.018   7.285  1.00  0.00           O  
ATOM    596  CB  SER A  42      30.880   0.815   7.302  1.00  0.00           C  
ATOM    597  OG  SER A  42      32.146   1.396   7.047  1.00  0.00           O  
ATOM    598  H   SER A  42      29.964   2.119   4.550  1.00  0.00           H  
ATOM    599  HA  SER A  42      30.763   0.118   5.281  1.00  0.00           H  
ATOM    600  HB2 SER A  42      30.315   1.477   7.940  1.00  0.00           H  
ATOM    601  HB3 SER A  42      31.025  -0.131   7.804  1.00  0.00           H  
ATOM    602  HG  SER A  42      32.041   2.146   6.455  1.00  0.00           H  
ATOM    603  N   SER A  43      27.984  -0.367   5.318  1.00  0.00           N  
ATOM    604  CA  SER A  43      26.798  -1.206   5.442  1.00  0.00           C  
ATOM    605  C   SER A  43      27.124  -2.660   5.113  1.00  0.00           C  
ATOM    606  O   SER A  43      26.925  -3.554   5.935  1.00  0.00           O  
ATOM    607  CB  SER A  43      25.689  -0.699   4.519  1.00  0.00           C  
ATOM    608  OG  SER A  43      24.543  -1.529   4.594  1.00  0.00           O  
ATOM    609  H   SER A  43      28.091   0.195   4.522  1.00  0.00           H  
ATOM    610  HA  SER A  43      26.457  -1.149   6.465  1.00  0.00           H  
ATOM    611  HB2 SER A  43      25.412   0.303   4.809  1.00  0.00           H  
ATOM    612  HB3 SER A  43      26.048  -0.692   3.500  1.00  0.00           H  
ATOM    613  HG  SER A  43      24.798  -2.399   4.910  1.00  0.00           H  
ATOM    614  N   GLY A  44      27.628  -2.888   3.904  1.00  0.00           N  
ATOM    615  CA  GLY A  44      27.974  -4.234   3.486  1.00  0.00           C  
ATOM    616  C   GLY A  44      27.414  -4.579   2.121  1.00  0.00           C  
ATOM    617  O   GLY A  44      28.086  -4.336   1.119  1.00  0.00           O  
ATOM    618  H   GLY A  44      27.765  -2.136   3.291  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      29.050  -4.324   3.457  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      27.584  -4.934   4.210  1.00  0.00           H  
TER     621      GLY A  44                                                      
HETATM  622 ZN    ZN A 200       3.723  -2.649   3.773  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -22.020 -20.070   3.092  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.867 -19.579   3.825  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.096 -18.199   4.409  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.944 -18.020   5.283  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.567 -19.447   2.570  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.646 -20.266   4.628  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.020 -19.538   3.156  1.00  0.00           H  
ATOM      8  N   SER A   2     -20.337 -17.220   3.925  1.00  0.00           N  
ATOM      9  CA  SER A   2     -20.458 -15.850   4.408  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.469 -15.067   3.576  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.627 -15.311   2.380  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.098 -15.151   4.368  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.205 -13.801   4.787  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.679 -17.426   3.229  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.803 -15.888   5.431  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.412 -15.665   5.024  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.715 -15.173   3.358  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.516 -13.771   5.694  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.152 -14.125   4.219  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.151 -13.308   3.540  1.00  0.00           C  
ATOM     21  C   SER A   3     -22.573 -11.950   3.156  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.450 -11.612   3.529  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.378 -13.118   4.435  1.00  0.00           C  
ATOM     24  OG  SER A   3     -25.153 -14.302   4.496  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.981 -13.977   5.173  1.00  0.00           H  
ATOM     26  HA  SER A   3     -23.449 -13.827   2.641  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -24.056 -12.861   5.432  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -24.990 -12.321   4.037  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.813 -14.873   5.189  1.00  0.00           H  
ATOM     30  N   GLY A   4     -23.349 -11.173   2.406  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -22.898  -9.861   1.982  1.00  0.00           C  
ATOM     32  C   GLY A   4     -21.535  -9.902   1.319  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.542  -9.462   1.898  1.00  0.00           O  
ATOM     34  H   GLY A   4     -24.236 -11.495   2.138  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -23.614  -9.454   1.284  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.845  -9.215   2.846  1.00  0.00           H  
ATOM     37  N   SER A   5     -21.487 -10.433   0.102  1.00  0.00           N  
ATOM     38  CA  SER A   5     -20.235 -10.536  -0.638  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.481 -10.427  -2.140  1.00  0.00           C  
ATOM     40  O   SER A   5     -21.256 -11.195  -2.710  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.536 -11.859  -0.319  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.504 -12.128  -1.252  1.00  0.00           O  
ATOM     43  H   SER A   5     -22.313 -10.767  -0.307  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.600  -9.719  -0.330  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.106 -11.806   0.670  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.257 -12.662  -0.356  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.191 -13.028  -1.132  1.00  0.00           H  
ATOM     48  N   SER A   6     -19.816  -9.468  -2.775  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.964  -9.255  -4.210  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.968 -10.106  -4.991  1.00  0.00           C  
ATOM     51  O   SER A   6     -19.340 -10.816  -5.925  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.766  -7.776  -4.551  1.00  0.00           C  
ATOM     53  OG  SER A   6     -20.787  -6.979  -3.976  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.212  -8.887  -2.265  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.966  -9.548  -4.486  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.811  -7.447  -4.170  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.789  -7.651  -5.624  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.398  -6.362  -3.352  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.699 -10.030  -4.601  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.669 -10.798  -5.275  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.380 -10.018  -5.441  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.796  -9.991  -6.525  1.00  0.00           O  
ATOM     63  H   GLY A   7     -17.461  -9.447  -3.850  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.466 -11.690  -4.701  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.030 -11.085  -6.251  1.00  0.00           H  
ATOM     66  N   LYS A   8     -14.934  -9.379  -4.364  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -13.705  -8.594  -4.394  1.00  0.00           C  
ATOM     68  C   LYS A   8     -12.763  -9.014  -3.270  1.00  0.00           C  
ATOM     69  O   LYS A   8     -13.198  -9.543  -2.247  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -14.027  -7.102  -4.273  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -13.011  -6.204  -4.958  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -13.155  -6.252  -6.470  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -12.305  -5.186  -7.145  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -12.810  -3.814  -6.864  1.00  0.00           N  
ATOM     75  H   LYS A   8     -15.443  -9.439  -3.528  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -13.220  -8.773  -5.341  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -14.995  -6.918  -4.715  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -14.062  -6.837  -3.226  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -13.160  -5.188  -4.625  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -12.016  -6.531  -4.690  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -12.841  -7.223  -6.823  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -14.192  -6.090  -6.730  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -11.292  -5.269  -6.781  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -12.319  -5.355  -8.211  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -13.466  -3.514  -7.613  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -12.016  -3.142  -6.823  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -13.310  -3.797  -5.952  1.00  0.00           H  
ATOM     88  N   LYS A   9     -11.471  -8.774  -3.467  1.00  0.00           N  
ATOM     89  CA  LYS A   9     -10.467  -9.125  -2.469  1.00  0.00           C  
ATOM     90  C   LYS A   9      -9.998  -7.887  -1.711  1.00  0.00           C  
ATOM     91  O   LYS A   9     -10.065  -6.763  -2.208  1.00  0.00           O  
ATOM     92  CB  LYS A   9      -9.273  -9.810  -3.137  1.00  0.00           C  
ATOM     93  CG  LYS A   9      -9.562 -11.230  -3.592  1.00  0.00           C  
ATOM     94  CD  LYS A   9      -8.316 -11.905  -4.139  1.00  0.00           C  
ATOM     95  CE  LYS A   9      -7.549 -12.630  -3.043  1.00  0.00           C  
ATOM     96  NZ  LYS A   9      -6.539 -11.748  -2.396  1.00  0.00           N  
ATOM     97  H   LYS A   9     -11.186  -8.349  -4.303  1.00  0.00           H  
ATOM     98  HA  LYS A   9     -10.920  -9.811  -1.770  1.00  0.00           H  
ATOM     99  HB2 LYS A   9      -8.977  -9.231  -4.000  1.00  0.00           H  
ATOM    100  HB3 LYS A   9      -8.452  -9.839  -2.436  1.00  0.00           H  
ATOM    101  HG2 LYS A   9      -9.928 -11.800  -2.751  1.00  0.00           H  
ATOM    102  HG3 LYS A   9     -10.316 -11.204  -4.366  1.00  0.00           H  
ATOM    103  HD2 LYS A   9      -8.606 -12.621  -4.893  1.00  0.00           H  
ATOM    104  HD3 LYS A   9      -7.674 -11.155  -4.579  1.00  0.00           H  
ATOM    105  HE2 LYS A   9      -8.249 -12.970  -2.296  1.00  0.00           H  
ATOM    106  HE3 LYS A   9      -7.045 -13.481  -3.478  1.00  0.00           H  
ATOM    107  HZ1 LYS A   9      -6.543 -11.895  -1.366  1.00  0.00           H  
ATOM    108  HZ2 LYS A   9      -6.757 -10.751  -2.594  1.00  0.00           H  
ATOM    109  HZ3 LYS A   9      -5.590 -11.963  -2.762  1.00  0.00           H  
ATOM    110  N   PRO A  10      -9.510  -8.096  -0.479  1.00  0.00           N  
ATOM    111  CA  PRO A  10      -9.019  -7.010   0.373  1.00  0.00           C  
ATOM    112  C   PRO A  10      -7.717  -6.409  -0.147  1.00  0.00           C  
ATOM    113  O   PRO A  10      -7.037  -7.005  -0.983  1.00  0.00           O  
ATOM    114  CB  PRO A  10      -8.791  -7.693   1.723  1.00  0.00           C  
ATOM    115  CG  PRO A  10      -8.557  -9.126   1.388  1.00  0.00           C  
ATOM    116  CD  PRO A  10      -9.401  -9.411   0.177  1.00  0.00           C  
ATOM    117  HA  PRO A  10      -9.756  -6.228   0.483  1.00  0.00           H  
ATOM    118  HB2 PRO A  10      -7.931  -7.255   2.211  1.00  0.00           H  
ATOM    119  HB3 PRO A  10      -9.665  -7.571   2.345  1.00  0.00           H  
ATOM    120  HG2 PRO A  10      -7.513  -9.285   1.164  1.00  0.00           H  
ATOM    121  HG3 PRO A  10      -8.865  -9.750   2.214  1.00  0.00           H  
ATOM    122  HD2 PRO A  10      -8.907 -10.123  -0.468  1.00  0.00           H  
ATOM    123  HD3 PRO A  10     -10.373  -9.776   0.471  1.00  0.00           H  
ATOM    124  N   LEU A  11      -7.375  -5.227   0.353  1.00  0.00           N  
ATOM    125  CA  LEU A  11      -6.154  -4.545  -0.061  1.00  0.00           C  
ATOM    126  C   LEU A  11      -5.038  -4.764   0.955  1.00  0.00           C  
ATOM    127  O   LEU A  11      -5.031  -4.156   2.026  1.00  0.00           O  
ATOM    128  CB  LEU A  11      -6.415  -3.048  -0.234  1.00  0.00           C  
ATOM    129  CG  LEU A  11      -7.588  -2.672  -1.141  1.00  0.00           C  
ATOM    130  CD1 LEU A  11      -7.789  -1.165  -1.156  1.00  0.00           C  
ATOM    131  CD2 LEU A  11      -7.360  -3.196  -2.552  1.00  0.00           C  
ATOM    132  H   LEU A  11      -7.958  -4.801   1.016  1.00  0.00           H  
ATOM    133  HA  LEU A  11      -5.847  -4.961  -1.009  1.00  0.00           H  
ATOM    134  HB2 LEU A  11      -6.606  -2.631   0.742  1.00  0.00           H  
ATOM    135  HB3 LEU A  11      -5.521  -2.603  -0.646  1.00  0.00           H  
ATOM    136  HG  LEU A  11      -8.491  -3.125  -0.757  1.00  0.00           H  
ATOM    137 HD11 LEU A  11      -8.492  -0.888  -0.385  1.00  0.00           H  
ATOM    138 HD12 LEU A  11      -8.173  -0.862  -2.119  1.00  0.00           H  
ATOM    139 HD13 LEU A  11      -6.844  -0.674  -0.975  1.00  0.00           H  
ATOM    140 HD21 LEU A  11      -6.326  -3.052  -2.826  1.00  0.00           H  
ATOM    141 HD22 LEU A  11      -7.994  -2.658  -3.241  1.00  0.00           H  
ATOM    142 HD23 LEU A  11      -7.601  -4.248  -2.588  1.00  0.00           H  
ATOM    143  N   VAL A  12      -4.093  -5.634   0.611  1.00  0.00           N  
ATOM    144  CA  VAL A  12      -2.969  -5.930   1.492  1.00  0.00           C  
ATOM    145  C   VAL A  12      -1.641  -5.613   0.814  1.00  0.00           C  
ATOM    146  O   VAL A  12      -1.486  -5.806  -0.392  1.00  0.00           O  
ATOM    147  CB  VAL A  12      -2.972  -7.408   1.927  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      -3.434  -8.300   0.785  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      -1.591  -7.822   2.413  1.00  0.00           C  
ATOM    150  H   VAL A  12      -4.153  -6.087  -0.256  1.00  0.00           H  
ATOM    151  HA  VAL A  12      -3.067  -5.316   2.376  1.00  0.00           H  
ATOM    152  HB  VAL A  12      -3.667  -7.520   2.746  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      -4.509  -8.397   0.817  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      -3.138  -7.862  -0.157  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      -2.982  -9.276   0.886  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      -0.915  -7.879   1.573  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      -1.226  -7.093   3.121  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      -1.652  -8.789   2.891  1.00  0.00           H  
ATOM    159  N   CYS A  13      -0.685  -5.127   1.597  1.00  0.00           N  
ATOM    160  CA  CYS A  13       0.632  -4.783   1.073  1.00  0.00           C  
ATOM    161  C   CYS A  13       1.434  -6.040   0.749  1.00  0.00           C  
ATOM    162  O   CYS A  13       1.727  -6.845   1.631  1.00  0.00           O  
ATOM    163  CB  CYS A  13       1.396  -3.923   2.082  1.00  0.00           C  
ATOM    164  SG  CYS A  13       3.075  -3.464   1.546  1.00  0.00           S  
ATOM    165  H   CYS A  13      -0.868  -4.995   2.552  1.00  0.00           H  
ATOM    166  HA  CYS A  13       0.490  -4.217   0.165  1.00  0.00           H  
ATOM    167  HB2 CYS A  13       0.846  -3.009   2.254  1.00  0.00           H  
ATOM    168  HB3 CYS A  13       1.484  -4.465   3.012  1.00  0.00           H  
ATOM    169  N   ASN A  14       1.785  -6.199  -0.523  1.00  0.00           N  
ATOM    170  CA  ASN A  14       2.553  -7.358  -0.964  1.00  0.00           C  
ATOM    171  C   ASN A  14       3.993  -7.277  -0.468  1.00  0.00           C  
ATOM    172  O   ASN A  14       4.745  -8.247  -0.555  1.00  0.00           O  
ATOM    173  CB  ASN A  14       2.532  -7.458  -2.491  1.00  0.00           C  
ATOM    174  CG  ASN A  14       3.055  -8.791  -2.990  1.00  0.00           C  
ATOM    175  OD1 ASN A  14       4.264  -9.007  -3.066  1.00  0.00           O  
ATOM    176  ND2 ASN A  14       2.142  -9.693  -3.333  1.00  0.00           N  
ATOM    177  H   ASN A  14       1.521  -5.522  -1.180  1.00  0.00           H  
ATOM    178  HA  ASN A  14       2.090  -8.240  -0.548  1.00  0.00           H  
ATOM    179  HB2 ASN A  14       1.516  -7.338  -2.839  1.00  0.00           H  
ATOM    180  HB3 ASN A  14       3.146  -6.673  -2.906  1.00  0.00           H  
ATOM    181 HD21 ASN A  14       1.196  -9.452  -3.246  1.00  0.00           H  
ATOM    182 HD22 ASN A  14       2.453 -10.564  -3.658  1.00  0.00           H  
ATOM    183  N   GLU A  15       4.370  -6.113   0.051  1.00  0.00           N  
ATOM    184  CA  GLU A  15       5.721  -5.905   0.561  1.00  0.00           C  
ATOM    185  C   GLU A  15       5.865  -6.478   1.967  1.00  0.00           C  
ATOM    186  O   GLU A  15       6.841  -7.166   2.273  1.00  0.00           O  
ATOM    187  CB  GLU A  15       6.064  -4.414   0.567  1.00  0.00           C  
ATOM    188  CG  GLU A  15       5.569  -3.670  -0.661  1.00  0.00           C  
ATOM    189  CD  GLU A  15       6.586  -3.659  -1.786  1.00  0.00           C  
ATOM    190  OE1 GLU A  15       7.792  -3.520  -1.494  1.00  0.00           O  
ATOM    191  OE2 GLU A  15       6.174  -3.789  -2.958  1.00  0.00           O  
ATOM    192  H   GLU A  15       3.725  -5.376   0.092  1.00  0.00           H  
ATOM    193  HA  GLU A  15       6.405  -6.420  -0.097  1.00  0.00           H  
ATOM    194  HB2 GLU A  15       5.622  -3.959   1.442  1.00  0.00           H  
ATOM    195  HB3 GLU A  15       7.137  -4.305   0.620  1.00  0.00           H  
ATOM    196  HG2 GLU A  15       4.668  -4.147  -1.016  1.00  0.00           H  
ATOM    197  HG3 GLU A  15       5.349  -2.649  -0.384  1.00  0.00           H  
ATOM    198  N   CYS A  16       4.889  -6.190   2.821  1.00  0.00           N  
ATOM    199  CA  CYS A  16       4.906  -6.674   4.196  1.00  0.00           C  
ATOM    200  C   CYS A  16       3.752  -7.641   4.446  1.00  0.00           C  
ATOM    201  O   CYS A  16       3.902  -8.633   5.158  1.00  0.00           O  
ATOM    202  CB  CYS A  16       4.823  -5.500   5.173  1.00  0.00           C  
ATOM    203  SG  CYS A  16       3.273  -4.549   5.064  1.00  0.00           S  
ATOM    204  H   CYS A  16       4.137  -5.637   2.518  1.00  0.00           H  
ATOM    205  HA  CYS A  16       5.837  -7.197   4.352  1.00  0.00           H  
ATOM    206  HB2 CYS A  16       4.906  -5.876   6.183  1.00  0.00           H  
ATOM    207  HB3 CYS A  16       5.640  -4.822   4.979  1.00  0.00           H  
ATOM    208  N   GLY A  17       2.599  -7.344   3.854  1.00  0.00           N  
ATOM    209  CA  GLY A  17       1.436  -8.196   4.025  1.00  0.00           C  
ATOM    210  C   GLY A  17       0.436  -7.622   5.009  1.00  0.00           C  
ATOM    211  O   GLY A  17      -0.128  -8.348   5.827  1.00  0.00           O  
ATOM    212  H   GLY A  17       2.537  -6.540   3.297  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       0.952  -8.322   3.068  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       1.762  -9.162   4.382  1.00  0.00           H  
ATOM    215  N   LYS A  18       0.217  -6.314   4.932  1.00  0.00           N  
ATOM    216  CA  LYS A  18      -0.721  -5.641   5.822  1.00  0.00           C  
ATOM    217  C   LYS A  18      -2.013  -5.293   5.089  1.00  0.00           C  
ATOM    218  O   LYS A  18      -2.006  -4.523   4.128  1.00  0.00           O  
ATOM    219  CB  LYS A  18      -0.090  -4.371   6.396  1.00  0.00           C  
ATOM    220  CG  LYS A  18      -0.675  -3.952   7.734  1.00  0.00           C  
ATOM    221  CD  LYS A  18      -0.025  -2.680   8.253  1.00  0.00           C  
ATOM    222  CE  LYS A  18      -0.198  -2.540   9.758  1.00  0.00           C  
ATOM    223  NZ  LYS A  18      -1.619  -2.306  10.133  1.00  0.00           N  
ATOM    224  H   LYS A  18       0.697  -5.788   4.258  1.00  0.00           H  
ATOM    225  HA  LYS A  18      -0.952  -6.316   6.633  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       0.969  -4.537   6.526  1.00  0.00           H  
ATOM    227  HB3 LYS A  18      -0.235  -3.562   5.695  1.00  0.00           H  
ATOM    228  HG2 LYS A  18      -1.734  -3.779   7.615  1.00  0.00           H  
ATOM    229  HG3 LYS A  18      -0.515  -4.745   8.451  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       1.030  -2.706   8.024  1.00  0.00           H  
ATOM    231  HD3 LYS A  18      -0.480  -1.829   7.766  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       0.147  -3.446  10.232  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       0.398  -1.706  10.099  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18      -1.684  -2.029  11.134  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18      -2.174  -3.174   9.989  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18      -2.024  -1.548   9.547  1.00  0.00           H  
ATOM    237  N   THR A  19      -3.122  -5.863   5.550  1.00  0.00           N  
ATOM    238  CA  THR A  19      -4.421  -5.613   4.939  1.00  0.00           C  
ATOM    239  C   THR A  19      -4.929  -4.216   5.279  1.00  0.00           C  
ATOM    240  O   THR A  19      -4.471  -3.595   6.238  1.00  0.00           O  
ATOM    241  CB  THR A  19      -5.465  -6.651   5.393  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -5.630  -6.590   6.814  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -5.045  -8.055   4.986  1.00  0.00           C  
ATOM    244  H   THR A  19      -3.063  -6.468   6.319  1.00  0.00           H  
ATOM    245  HA  THR A  19      -4.307  -5.694   3.868  1.00  0.00           H  
ATOM    246  HB  THR A  19      -6.408  -6.421   4.919  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -4.771  -6.647   7.239  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -4.019  -8.040   4.648  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -5.681  -8.404   4.186  1.00  0.00           H  
ATOM    250 HG23 THR A  19      -5.135  -8.718   5.834  1.00  0.00           H  
ATOM    251  N   PHE A  20      -5.877  -3.728   4.487  1.00  0.00           N  
ATOM    252  CA  PHE A  20      -6.447  -2.403   4.704  1.00  0.00           C  
ATOM    253  C   PHE A  20      -7.906  -2.359   4.258  1.00  0.00           C  
ATOM    254  O   PHE A  20      -8.383  -3.260   3.569  1.00  0.00           O  
ATOM    255  CB  PHE A  20      -5.639  -1.347   3.947  1.00  0.00           C  
ATOM    256  CG  PHE A  20      -4.193  -1.296   4.350  1.00  0.00           C  
ATOM    257  CD1 PHE A  20      -3.794  -0.569   5.460  1.00  0.00           C  
ATOM    258  CD2 PHE A  20      -3.232  -1.977   3.620  1.00  0.00           C  
ATOM    259  CE1 PHE A  20      -2.464  -0.520   5.832  1.00  0.00           C  
ATOM    260  CE2 PHE A  20      -1.901  -1.933   3.987  1.00  0.00           C  
ATOM    261  CZ  PHE A  20      -1.516  -1.204   5.096  1.00  0.00           C  
ATOM    262  H   PHE A  20      -6.201  -4.271   3.738  1.00  0.00           H  
ATOM    263  HA  PHE A  20      -6.400  -2.192   5.761  1.00  0.00           H  
ATOM    264  HB2 PHE A  20      -5.681  -1.561   2.890  1.00  0.00           H  
ATOM    265  HB3 PHE A  20      -6.070  -0.374   4.131  1.00  0.00           H  
ATOM    266  HD1 PHE A  20      -4.534  -0.034   6.037  1.00  0.00           H  
ATOM    267  HD2 PHE A  20      -3.532  -2.549   2.752  1.00  0.00           H  
ATOM    268  HE1 PHE A  20      -2.166   0.050   6.699  1.00  0.00           H  
ATOM    269  HE2 PHE A  20      -1.163  -2.469   3.409  1.00  0.00           H  
ATOM    270  HZ  PHE A  20      -0.476  -1.168   5.384  1.00  0.00           H  
ATOM    271  N   ARG A  21      -8.609  -1.304   4.658  1.00  0.00           N  
ATOM    272  CA  ARG A  21     -10.013  -1.143   4.302  1.00  0.00           C  
ATOM    273  C   ARG A  21     -10.185  -0.051   3.250  1.00  0.00           C  
ATOM    274  O   ARG A  21     -11.013  -0.171   2.347  1.00  0.00           O  
ATOM    275  CB  ARG A  21     -10.840  -0.805   5.544  1.00  0.00           C  
ATOM    276  CG  ARG A  21     -12.299  -1.218   5.435  1.00  0.00           C  
ATOM    277  CD  ARG A  21     -13.129  -0.154   4.734  1.00  0.00           C  
ATOM    278  NE  ARG A  21     -13.098   1.121   5.446  1.00  0.00           N  
ATOM    279  CZ  ARG A  21     -13.905   1.416   6.459  1.00  0.00           C  
ATOM    280  NH1 ARG A  21     -14.801   0.533   6.878  1.00  0.00           N  
ATOM    281  NH2 ARG A  21     -13.817   2.598   7.057  1.00  0.00           N  
ATOM    282  H   ARG A  21      -8.173  -0.619   5.206  1.00  0.00           H  
ATOM    283  HA  ARG A  21     -10.362  -2.079   3.892  1.00  0.00           H  
ATOM    284  HB2 ARG A  21     -10.410  -1.307   6.397  1.00  0.00           H  
ATOM    285  HB3 ARG A  21     -10.802   0.262   5.707  1.00  0.00           H  
ATOM    286  HG2 ARG A  21     -12.362  -2.137   4.871  1.00  0.00           H  
ATOM    287  HG3 ARG A  21     -12.694  -1.375   6.428  1.00  0.00           H  
ATOM    288  HD2 ARG A  21     -12.737  -0.008   3.739  1.00  0.00           H  
ATOM    289  HD3 ARG A  21     -14.151  -0.496   4.672  1.00  0.00           H  
ATOM    290  HE  ARG A  21     -12.444   1.789   5.154  1.00  0.00           H  
ATOM    291 HH11 ARG A  21     -14.869  -0.359   6.430  1.00  0.00           H  
ATOM    292 HH12 ARG A  21     -15.406   0.757   7.641  1.00  0.00           H  
ATOM    293 HH21 ARG A  21     -13.143   3.267   6.745  1.00  0.00           H  
ATOM    294 HH22 ARG A  21     -14.424   2.819   7.819  1.00  0.00           H  
ATOM    295  N   GLN A  22      -9.399   1.013   3.375  1.00  0.00           N  
ATOM    296  CA  GLN A  22      -9.466   2.127   2.436  1.00  0.00           C  
ATOM    297  C   GLN A  22      -8.308   2.073   1.445  1.00  0.00           C  
ATOM    298  O   GLN A  22      -7.167   1.810   1.823  1.00  0.00           O  
ATOM    299  CB  GLN A  22      -9.448   3.458   3.189  1.00  0.00           C  
ATOM    300  CG  GLN A  22     -10.555   3.588   4.222  1.00  0.00           C  
ATOM    301  CD  GLN A  22     -10.229   4.600   5.303  1.00  0.00           C  
ATOM    302  OE1 GLN A  22     -10.534   5.786   5.172  1.00  0.00           O  
ATOM    303  NE2 GLN A  22      -9.606   4.136   6.380  1.00  0.00           N  
ATOM    304  H   GLN A  22      -8.760   1.051   4.117  1.00  0.00           H  
ATOM    305  HA  GLN A  22     -10.394   2.045   1.891  1.00  0.00           H  
ATOM    306  HB2 GLN A  22      -8.499   3.560   3.695  1.00  0.00           H  
ATOM    307  HB3 GLN A  22      -9.554   4.263   2.476  1.00  0.00           H  
ATOM    308  HG2 GLN A  22     -11.462   3.898   3.723  1.00  0.00           H  
ATOM    309  HG3 GLN A  22     -10.712   2.626   4.686  1.00  0.00           H  
ATOM    310 HE21 GLN A  22      -9.394   3.180   6.415  1.00  0.00           H  
ATOM    311 HE22 GLN A  22      -9.383   4.768   7.094  1.00  0.00           H  
ATOM    312  N   SER A  23      -8.610   2.325   0.176  1.00  0.00           N  
ATOM    313  CA  SER A  23      -7.595   2.301  -0.871  1.00  0.00           C  
ATOM    314  C   SER A  23      -6.404   3.177  -0.492  1.00  0.00           C  
ATOM    315  O   SER A  23      -5.255   2.836  -0.773  1.00  0.00           O  
ATOM    316  CB  SER A  23      -8.189   2.776  -2.198  1.00  0.00           C  
ATOM    317  OG  SER A  23      -8.545   4.146  -2.137  1.00  0.00           O  
ATOM    318  H   SER A  23      -9.539   2.529  -0.063  1.00  0.00           H  
ATOM    319  HA  SER A  23      -7.257   1.282  -0.982  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -7.462   2.640  -2.984  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -9.074   2.196  -2.421  1.00  0.00           H  
ATOM    322  HG  SER A  23      -9.358   4.288  -2.628  1.00  0.00           H  
ATOM    323  N   SER A  24      -6.688   4.307   0.147  1.00  0.00           N  
ATOM    324  CA  SER A  24      -5.642   5.234   0.562  1.00  0.00           C  
ATOM    325  C   SER A  24      -4.773   4.619   1.655  1.00  0.00           C  
ATOM    326  O   SER A  24      -3.547   4.730   1.625  1.00  0.00           O  
ATOM    327  CB  SER A  24      -6.258   6.542   1.060  1.00  0.00           C  
ATOM    328  OG  SER A  24      -7.156   7.079   0.104  1.00  0.00           O  
ATOM    329  H   SER A  24      -7.624   4.523   0.343  1.00  0.00           H  
ATOM    330  HA  SER A  24      -5.023   5.442  -0.299  1.00  0.00           H  
ATOM    331  HB2 SER A  24      -6.796   6.358   1.977  1.00  0.00           H  
ATOM    332  HB3 SER A  24      -5.472   7.261   1.242  1.00  0.00           H  
ATOM    333  HG  SER A  24      -6.839   6.881  -0.780  1.00  0.00           H  
ATOM    334  N   CYS A  25      -5.418   3.972   2.620  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -4.705   3.340   3.725  1.00  0.00           C  
ATOM    336  C   CYS A  25      -3.533   2.510   3.212  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.393   2.692   3.643  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -5.656   2.456   4.533  1.00  0.00           C  
ATOM    339  SG  CYS A  25      -6.551   3.334   5.836  1.00  0.00           S  
ATOM    340  H   CYS A  25      -6.396   3.918   2.589  1.00  0.00           H  
ATOM    341  HA  CYS A  25      -4.324   4.122   4.363  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -6.388   2.024   3.867  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -5.090   1.663   4.998  1.00  0.00           H  
ATOM    344  HG  CYS A  25      -6.082   2.921   7.003  1.00  0.00           H  
ATOM    345  N   LEU A  26      -3.820   1.598   2.290  1.00  0.00           N  
ATOM    346  CA  LEU A  26      -2.789   0.737   1.718  1.00  0.00           C  
ATOM    347  C   LEU A  26      -1.786   1.553   0.909  1.00  0.00           C  
ATOM    348  O   LEU A  26      -0.592   1.563   1.211  1.00  0.00           O  
ATOM    349  CB  LEU A  26      -3.426  -0.334   0.831  1.00  0.00           C  
ATOM    350  CG  LEU A  26      -2.472  -1.097  -0.089  1.00  0.00           C  
ATOM    351  CD1 LEU A  26      -1.634  -2.083   0.710  1.00  0.00           C  
ATOM    352  CD2 LEU A  26      -3.249  -1.817  -1.182  1.00  0.00           C  
ATOM    353  H   LEU A  26      -4.746   1.499   1.985  1.00  0.00           H  
ATOM    354  HA  LEU A  26      -2.270   0.256   2.534  1.00  0.00           H  
ATOM    355  HB2 LEU A  26      -3.909  -1.052   1.475  1.00  0.00           H  
ATOM    356  HB3 LEU A  26      -4.169   0.149   0.212  1.00  0.00           H  
ATOM    357  HG  LEU A  26      -1.800  -0.395  -0.562  1.00  0.00           H  
ATOM    358 HD11 LEU A  26      -1.072  -1.550   1.462  1.00  0.00           H  
ATOM    359 HD12 LEU A  26      -0.953  -2.596   0.047  1.00  0.00           H  
ATOM    360 HD13 LEU A  26      -2.283  -2.803   1.186  1.00  0.00           H  
ATOM    361 HD21 LEU A  26      -4.130  -1.246  -1.434  1.00  0.00           H  
ATOM    362 HD22 LEU A  26      -3.541  -2.795  -0.830  1.00  0.00           H  
ATOM    363 HD23 LEU A  26      -2.624  -1.922  -2.058  1.00  0.00           H  
ATOM    364  N   SER A  27      -2.279   2.238  -0.118  1.00  0.00           N  
ATOM    365  CA  SER A  27      -1.425   3.056  -0.971  1.00  0.00           C  
ATOM    366  C   SER A  27      -0.534   3.968  -0.134  1.00  0.00           C  
ATOM    367  O   SER A  27       0.691   3.846  -0.151  1.00  0.00           O  
ATOM    368  CB  SER A  27      -2.276   3.894  -1.927  1.00  0.00           C  
ATOM    369  OG  SER A  27      -2.731   3.115  -3.020  1.00  0.00           O  
ATOM    370  H   SER A  27      -3.239   2.190  -0.307  1.00  0.00           H  
ATOM    371  HA  SER A  27      -0.799   2.391  -1.548  1.00  0.00           H  
ATOM    372  HB2 SER A  27      -3.132   4.282  -1.397  1.00  0.00           H  
ATOM    373  HB3 SER A  27      -1.684   4.714  -2.306  1.00  0.00           H  
ATOM    374  HG  SER A  27      -2.163   3.266  -3.780  1.00  0.00           H  
ATOM    375  N   LYS A  28      -1.158   4.883   0.600  1.00  0.00           N  
ATOM    376  CA  LYS A  28      -0.424   5.817   1.446  1.00  0.00           C  
ATOM    377  C   LYS A  28       0.575   5.079   2.332  1.00  0.00           C  
ATOM    378  O   LYS A  28       1.489   5.685   2.892  1.00  0.00           O  
ATOM    379  CB  LYS A  28      -1.394   6.621   2.314  1.00  0.00           C  
ATOM    380  CG  LYS A  28      -2.161   7.684   1.546  1.00  0.00           C  
ATOM    381  CD  LYS A  28      -1.290   8.892   1.247  1.00  0.00           C  
ATOM    382  CE  LYS A  28      -2.071   9.977   0.522  1.00  0.00           C  
ATOM    383  NZ  LYS A  28      -1.172  10.992  -0.093  1.00  0.00           N  
ATOM    384  H   LYS A  28      -2.137   4.931   0.572  1.00  0.00           H  
ATOM    385  HA  LYS A  28       0.116   6.494   0.802  1.00  0.00           H  
ATOM    386  HB2 LYS A  28      -2.108   5.943   2.759  1.00  0.00           H  
ATOM    387  HB3 LYS A  28      -0.836   7.108   3.101  1.00  0.00           H  
ATOM    388  HG2 LYS A  28      -2.505   7.263   0.613  1.00  0.00           H  
ATOM    389  HG3 LYS A  28      -3.009   8.000   2.136  1.00  0.00           H  
ATOM    390  HD2 LYS A  28      -0.916   9.295   2.177  1.00  0.00           H  
ATOM    391  HD3 LYS A  28      -0.460   8.583   0.627  1.00  0.00           H  
ATOM    392  HE2 LYS A  28      -2.665   9.517  -0.254  1.00  0.00           H  
ATOM    393  HE3 LYS A  28      -2.723  10.468   1.230  1.00  0.00           H  
ATOM    394  HZ1 LYS A  28      -0.704  10.594  -0.933  1.00  0.00           H  
ATOM    395  HZ2 LYS A  28      -0.444  11.285   0.590  1.00  0.00           H  
ATOM    396  HZ3 LYS A  28      -1.719  11.829  -0.379  1.00  0.00           H  
ATOM    397  N   HIS A  29       0.395   3.767   2.453  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.282   2.946   3.270  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.372   2.308   2.413  1.00  0.00           C  
ATOM    400  O   HIS A  29       3.511   2.158   2.854  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.485   1.861   3.994  1.00  0.00           C  
ATOM    402  CG  HIS A  29       1.274   0.617   4.264  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       1.765   0.293   5.511  1.00  0.00           N  
ATOM    404  CD2 HIS A  29       1.656  -0.385   3.438  1.00  0.00           C  
ATOM    405  CE1 HIS A  29       2.416  -0.855   5.441  1.00  0.00           C  
ATOM    406  NE2 HIS A  29       2.364  -1.287   4.194  1.00  0.00           N  
ATOM    407  H   HIS A  29      -0.352   3.342   1.983  1.00  0.00           H  
ATOM    408  HA  HIS A  29       1.748   3.588   4.002  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.143   2.248   4.942  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.370   1.589   3.392  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       1.654   0.825   6.326  1.00  0.00           H  
ATOM    412  HD2 HIS A  29       1.444  -0.462   2.381  1.00  0.00           H  
ATOM    413  HE1 HIS A  29       2.906  -1.355   6.262  1.00  0.00           H  
ATOM    414  N   GLN A  30       2.013   1.933   1.190  1.00  0.00           N  
ATOM    415  CA  GLN A  30       2.960   1.310   0.273  1.00  0.00           C  
ATOM    416  C   GLN A  30       4.167   2.213   0.040  1.00  0.00           C  
ATOM    417  O   GLN A  30       5.272   1.734  -0.216  1.00  0.00           O  
ATOM    418  CB  GLN A  30       2.280   0.993  -1.059  1.00  0.00           C  
ATOM    419  CG  GLN A  30       1.214  -0.086  -0.957  1.00  0.00           C  
ATOM    420  CD  GLN A  30       1.039  -0.859  -2.250  1.00  0.00           C  
ATOM    421  OE1 GLN A  30       0.866  -0.272  -3.318  1.00  0.00           O  
ATOM    422  NE2 GLN A  30       1.083  -2.183  -2.159  1.00  0.00           N  
ATOM    423  H   GLN A  30       1.090   2.080   0.897  1.00  0.00           H  
ATOM    424  HA  GLN A  30       3.298   0.388   0.723  1.00  0.00           H  
ATOM    425  HB2 GLN A  30       1.816   1.892  -1.436  1.00  0.00           H  
ATOM    426  HB3 GLN A  30       3.029   0.662  -1.763  1.00  0.00           H  
ATOM    427  HG2 GLN A  30       1.494  -0.779  -0.177  1.00  0.00           H  
ATOM    428  HG3 GLN A  30       0.273   0.379  -0.702  1.00  0.00           H  
ATOM    429 HE21 GLN A  30       1.223  -2.581  -1.274  1.00  0.00           H  
ATOM    430 HE22 GLN A  30       0.972  -2.707  -2.979  1.00  0.00           H  
ATOM    431  N   ARG A  31       3.947   3.520   0.129  1.00  0.00           N  
ATOM    432  CA  ARG A  31       5.016   4.490  -0.074  1.00  0.00           C  
ATOM    433  C   ARG A  31       6.162   4.250   0.904  1.00  0.00           C  
ATOM    434  O   ARG A  31       7.290   4.687   0.674  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.481   5.914   0.091  1.00  0.00           C  
ATOM    436  CG  ARG A  31       3.642   6.107   1.344  1.00  0.00           C  
ATOM    437  CD  ARG A  31       3.735   7.534   1.861  1.00  0.00           C  
ATOM    438  NE  ARG A  31       3.567   7.603   3.310  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       4.045   8.589   4.060  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       4.717   9.586   3.500  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       3.851   8.581   5.372  1.00  0.00           N  
ATOM    442  H   ARG A  31       3.044   3.841   0.336  1.00  0.00           H  
ATOM    443  HA  ARG A  31       5.387   4.369  -1.081  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       5.316   6.597   0.134  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       3.871   6.157  -0.766  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       2.610   5.887   1.112  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       3.994   5.432   2.109  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       4.703   7.935   1.602  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       2.963   8.124   1.390  1.00  0.00           H  
ATOM    450  HE  ARG A  31       3.073   6.877   3.745  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       4.864   9.595   2.511  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       5.075  10.328   4.066  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       3.344   7.832   5.798  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       4.211   9.324   5.936  1.00  0.00           H  
ATOM    455  N   ILE A  32       5.864   3.552   1.995  1.00  0.00           N  
ATOM    456  CA  ILE A  32       6.869   3.253   3.008  1.00  0.00           C  
ATOM    457  C   ILE A  32       7.920   2.287   2.471  1.00  0.00           C  
ATOM    458  O   ILE A  32       9.094   2.365   2.835  1.00  0.00           O  
ATOM    459  CB  ILE A  32       6.232   2.649   4.273  1.00  0.00           C  
ATOM    460  CG1 ILE A  32       5.959   1.158   4.071  1.00  0.00           C  
ATOM    461  CG2 ILE A  32       4.947   3.386   4.622  1.00  0.00           C  
ATOM    462  CD1 ILE A  32       5.380   0.478   5.292  1.00  0.00           C  
ATOM    463  H   ILE A  32       4.948   3.231   2.122  1.00  0.00           H  
ATOM    464  HA  ILE A  32       7.353   4.180   3.280  1.00  0.00           H  
ATOM    465  HB  ILE A  32       6.923   2.774   5.092  1.00  0.00           H  
ATOM    466 HG12 ILE A  32       5.259   1.033   3.260  1.00  0.00           H  
ATOM    467 HG13 ILE A  32       6.885   0.661   3.821  1.00  0.00           H  
ATOM    468 HG21 ILE A  32       4.648   4.003   3.787  1.00  0.00           H  
ATOM    469 HG22 ILE A  32       4.168   2.669   4.835  1.00  0.00           H  
ATOM    470 HG23 ILE A  32       5.112   4.008   5.488  1.00  0.00           H  
ATOM    471 HD11 ILE A  32       6.170  -0.026   5.831  1.00  0.00           H  
ATOM    472 HD12 ILE A  32       4.923   1.217   5.933  1.00  0.00           H  
ATOM    473 HD13 ILE A  32       4.638  -0.243   4.986  1.00  0.00           H  
ATOM    474  N   HIS A  33       7.491   1.378   1.602  1.00  0.00           N  
ATOM    475  CA  HIS A  33       8.396   0.397   1.012  1.00  0.00           C  
ATOM    476  C   HIS A  33       8.944   0.897  -0.321  1.00  0.00           C  
ATOM    477  O   HIS A  33      10.156   0.942  -0.527  1.00  0.00           O  
ATOM    478  CB  HIS A  33       7.676  -0.937   0.814  1.00  0.00           C  
ATOM    479  CG  HIS A  33       6.988  -1.436   2.047  1.00  0.00           C  
ATOM    480  ND1 HIS A  33       7.668  -1.904   3.151  1.00  0.00           N  
ATOM    481  CD2 HIS A  33       5.672  -1.536   2.347  1.00  0.00           C  
ATOM    482  CE1 HIS A  33       6.800  -2.272   4.077  1.00  0.00           C  
ATOM    483  NE2 HIS A  33       5.582  -2.059   3.614  1.00  0.00           N  
ATOM    484  H   HIS A  33       6.544   1.366   1.351  1.00  0.00           H  
ATOM    485  HA  HIS A  33       9.220   0.254   1.695  1.00  0.00           H  
ATOM    486  HB2 HIS A  33       6.930  -0.825   0.041  1.00  0.00           H  
ATOM    487  HB3 HIS A  33       8.394  -1.684   0.509  1.00  0.00           H  
ATOM    488  HD1 HIS A  33       8.642  -1.960   3.242  1.00  0.00           H  
ATOM    489  HD2 HIS A  33       4.845  -1.257   1.709  1.00  0.00           H  
ATOM    490  HE1 HIS A  33       7.044  -2.679   5.047  1.00  0.00           H  
ATOM    491  N   SER A  34       8.042   1.269  -1.224  1.00  0.00           N  
ATOM    492  CA  SER A  34       8.435   1.761  -2.539  1.00  0.00           C  
ATOM    493  C   SER A  34       9.404   2.933  -2.414  1.00  0.00           C  
ATOM    494  O   SER A  34       9.056   3.987  -1.884  1.00  0.00           O  
ATOM    495  CB  SER A  34       7.201   2.188  -3.337  1.00  0.00           C  
ATOM    496  OG  SER A  34       7.555   2.581  -4.651  1.00  0.00           O  
ATOM    497  H   SER A  34       7.089   1.210  -1.000  1.00  0.00           H  
ATOM    498  HA  SER A  34       8.929   0.955  -3.060  1.00  0.00           H  
ATOM    499  HB2 SER A  34       6.510   1.361  -3.395  1.00  0.00           H  
ATOM    500  HB3 SER A  34       6.725   3.021  -2.840  1.00  0.00           H  
ATOM    501  HG  SER A  34       6.775   2.567  -5.211  1.00  0.00           H  
ATOM    502  N   GLY A  35      10.624   2.739  -2.906  1.00  0.00           N  
ATOM    503  CA  GLY A  35      11.626   3.787  -2.840  1.00  0.00           C  
ATOM    504  C   GLY A  35      11.050   5.158  -3.133  1.00  0.00           C  
ATOM    505  O   GLY A  35      10.780   5.491  -4.286  1.00  0.00           O  
ATOM    506  H   GLY A  35      10.846   1.877  -3.317  1.00  0.00           H  
ATOM    507  HA2 GLY A  35      12.059   3.793  -1.851  1.00  0.00           H  
ATOM    508  HA3 GLY A  35      12.401   3.573  -3.560  1.00  0.00           H  
ATOM    509  N   GLU A  36      10.861   5.955  -2.086  1.00  0.00           N  
ATOM    510  CA  GLU A  36      10.311   7.297  -2.237  1.00  0.00           C  
ATOM    511  C   GLU A  36      11.397   8.287  -2.648  1.00  0.00           C  
ATOM    512  O   GLU A  36      12.580   8.074  -2.383  1.00  0.00           O  
ATOM    513  CB  GLU A  36       9.656   7.754  -0.932  1.00  0.00           C  
ATOM    514  CG  GLU A  36       8.216   7.293  -0.779  1.00  0.00           C  
ATOM    515  CD  GLU A  36       7.505   7.974   0.374  1.00  0.00           C  
ATOM    516  OE1 GLU A  36       6.992   9.095   0.176  1.00  0.00           O  
ATOM    517  OE2 GLU A  36       7.461   7.384   1.474  1.00  0.00           O  
ATOM    518  H   GLU A  36      11.095   5.633  -1.190  1.00  0.00           H  
ATOM    519  HA  GLU A  36       9.561   7.262  -3.013  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      10.227   7.367  -0.102  1.00  0.00           H  
ATOM    521  HB3 GLU A  36       9.672   8.834  -0.895  1.00  0.00           H  
ATOM    522  HG2 GLU A  36       7.682   7.513  -1.692  1.00  0.00           H  
ATOM    523  HG3 GLU A  36       8.209   6.227  -0.608  1.00  0.00           H  
ATOM    524  N   LYS A  37      10.987   9.370  -3.298  1.00  0.00           N  
ATOM    525  CA  LYS A  37      11.922  10.395  -3.746  1.00  0.00           C  
ATOM    526  C   LYS A  37      11.680  11.711  -3.014  1.00  0.00           C  
ATOM    527  O   LYS A  37      10.547  12.176  -2.882  1.00  0.00           O  
ATOM    528  CB  LYS A  37      11.793  10.607  -5.256  1.00  0.00           C  
ATOM    529  CG  LYS A  37      12.904  11.458  -5.848  1.00  0.00           C  
ATOM    530  CD  LYS A  37      12.858  11.457  -7.367  1.00  0.00           C  
ATOM    531  CE  LYS A  37      13.740  10.364  -7.951  1.00  0.00           C  
ATOM    532  NZ  LYS A  37      12.980   9.106  -8.189  1.00  0.00           N  
ATOM    533  H   LYS A  37      10.030   9.484  -3.480  1.00  0.00           H  
ATOM    534  HA  LYS A  37      12.921  10.052  -3.524  1.00  0.00           H  
ATOM    535  HB2 LYS A  37      11.805   9.645  -5.746  1.00  0.00           H  
ATOM    536  HB3 LYS A  37      10.850  11.093  -5.460  1.00  0.00           H  
ATOM    537  HG2 LYS A  37      12.795  12.473  -5.496  1.00  0.00           H  
ATOM    538  HG3 LYS A  37      13.857  11.063  -5.526  1.00  0.00           H  
ATOM    539  HD2 LYS A  37      11.840  11.292  -7.687  1.00  0.00           H  
ATOM    540  HD3 LYS A  37      13.200  12.416  -7.729  1.00  0.00           H  
ATOM    541  HE2 LYS A  37      14.147  10.711  -8.888  1.00  0.00           H  
ATOM    542  HE3 LYS A  37      14.546  10.163  -7.261  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37      13.636   8.320  -8.368  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37      12.355   9.217  -9.013  1.00  0.00           H  
ATOM    545  HZ3 LYS A  37      12.399   8.877  -7.357  1.00  0.00           H  
ATOM    546  N   PRO A  38      12.767  12.328  -2.528  1.00  0.00           N  
ATOM    547  CA  PRO A  38      12.698  13.600  -1.804  1.00  0.00           C  
ATOM    548  C   PRO A  38      12.322  14.766  -2.713  1.00  0.00           C  
ATOM    549  O   PRO A  38      13.192  15.456  -3.244  1.00  0.00           O  
ATOM    550  CB  PRO A  38      14.119  13.779  -1.264  1.00  0.00           C  
ATOM    551  CG  PRO A  38      14.979  13.000  -2.198  1.00  0.00           C  
ATOM    552  CD  PRO A  38      14.148  11.831  -2.650  1.00  0.00           C  
ATOM    553  HA  PRO A  38      12.002  13.550  -0.979  1.00  0.00           H  
ATOM    554  HB2 PRO A  38      14.379  14.828  -1.269  1.00  0.00           H  
ATOM    555  HB3 PRO A  38      14.177  13.392  -0.258  1.00  0.00           H  
ATOM    556  HG2 PRO A  38      15.254  13.614  -3.043  1.00  0.00           H  
ATOM    557  HG3 PRO A  38      15.862  12.654  -1.681  1.00  0.00           H  
ATOM    558  HD2 PRO A  38      14.378  11.578  -3.674  1.00  0.00           H  
ATOM    559  HD3 PRO A  38      14.310  10.981  -2.003  1.00  0.00           H  
ATOM    560  N   SER A  39      11.022  14.979  -2.886  1.00  0.00           N  
ATOM    561  CA  SER A  39      10.532  16.060  -3.734  1.00  0.00           C  
ATOM    562  C   SER A  39       9.583  16.970  -2.960  1.00  0.00           C  
ATOM    563  O   SER A  39       8.544  16.530  -2.470  1.00  0.00           O  
ATOM    564  CB  SER A  39       9.820  15.490  -4.963  1.00  0.00           C  
ATOM    565  OG  SER A  39       8.725  14.673  -4.585  1.00  0.00           O  
ATOM    566  H   SER A  39      10.377  14.395  -2.435  1.00  0.00           H  
ATOM    567  HA  SER A  39      11.383  16.639  -4.059  1.00  0.00           H  
ATOM    568  HB2 SER A  39       9.455  16.301  -5.573  1.00  0.00           H  
ATOM    569  HB3 SER A  39      10.517  14.894  -5.535  1.00  0.00           H  
ATOM    570  HG  SER A  39       8.495  14.089  -5.311  1.00  0.00           H  
ATOM    571  N   GLY A  40       9.950  18.244  -2.854  1.00  0.00           N  
ATOM    572  CA  GLY A  40       9.122  19.197  -2.139  1.00  0.00           C  
ATOM    573  C   GLY A  40       9.546  20.632  -2.384  1.00  0.00           C  
ATOM    574  O   GLY A  40      10.431  20.910  -3.193  1.00  0.00           O  
ATOM    575  H   GLY A  40      10.790  18.538  -3.265  1.00  0.00           H  
ATOM    576  HA2 GLY A  40       8.097  19.076  -2.455  1.00  0.00           H  
ATOM    577  HA3 GLY A  40       9.189  18.991  -1.080  1.00  0.00           H  
ATOM    578  N   PRO A  41       8.903  21.572  -1.676  1.00  0.00           N  
ATOM    579  CA  PRO A  41       9.200  23.002  -1.805  1.00  0.00           C  
ATOM    580  C   PRO A  41      10.566  23.364  -1.231  1.00  0.00           C  
ATOM    581  O   PRO A  41      11.043  24.486  -1.400  1.00  0.00           O  
ATOM    582  CB  PRO A  41       8.086  23.670  -0.996  1.00  0.00           C  
ATOM    583  CG  PRO A  41       7.665  22.639  -0.007  1.00  0.00           C  
ATOM    584  CD  PRO A  41       7.837  21.312  -0.694  1.00  0.00           C  
ATOM    585  HA  PRO A  41       9.145  23.327  -2.834  1.00  0.00           H  
ATOM    586  HB2 PRO A  41       8.473  24.553  -0.507  1.00  0.00           H  
ATOM    587  HB3 PRO A  41       7.273  23.943  -1.652  1.00  0.00           H  
ATOM    588  HG2 PRO A  41       8.292  22.691   0.869  1.00  0.00           H  
ATOM    589  HG3 PRO A  41       6.629  22.790   0.261  1.00  0.00           H  
ATOM    590  HD2 PRO A  41       8.141  20.557   0.015  1.00  0.00           H  
ATOM    591  HD3 PRO A  41       6.921  21.021  -1.188  1.00  0.00           H  
ATOM    592  N   SER A  42      11.191  22.406  -0.554  1.00  0.00           N  
ATOM    593  CA  SER A  42      12.501  22.626   0.048  1.00  0.00           C  
ATOM    594  C   SER A  42      13.533  22.987  -1.016  1.00  0.00           C  
ATOM    595  O   SER A  42      13.613  22.345  -2.063  1.00  0.00           O  
ATOM    596  CB  SER A  42      12.951  21.378   0.809  1.00  0.00           C  
ATOM    597  OG  SER A  42      12.405  21.353   2.117  1.00  0.00           O  
ATOM    598  H   SER A  42      10.759  21.532  -0.454  1.00  0.00           H  
ATOM    599  HA  SER A  42      12.413  23.449   0.742  1.00  0.00           H  
ATOM    600  HB2 SER A  42      12.623  20.497   0.279  1.00  0.00           H  
ATOM    601  HB3 SER A  42      14.029  21.374   0.882  1.00  0.00           H  
ATOM    602  HG  SER A  42      12.658  20.537   2.554  1.00  0.00           H  
ATOM    603  N   SER A  43      14.323  24.019  -0.739  1.00  0.00           N  
ATOM    604  CA  SER A  43      15.349  24.470  -1.672  1.00  0.00           C  
ATOM    605  C   SER A  43      16.537  25.068  -0.926  1.00  0.00           C  
ATOM    606  O   SER A  43      16.374  25.714   0.108  1.00  0.00           O  
ATOM    607  CB  SER A  43      14.769  25.502  -2.641  1.00  0.00           C  
ATOM    608  OG  SER A  43      13.623  24.993  -3.302  1.00  0.00           O  
ATOM    609  H   SER A  43      14.211  24.491   0.113  1.00  0.00           H  
ATOM    610  HA  SER A  43      15.686  23.611  -2.233  1.00  0.00           H  
ATOM    611  HB2 SER A  43      14.489  26.389  -2.094  1.00  0.00           H  
ATOM    612  HB3 SER A  43      15.514  25.755  -3.382  1.00  0.00           H  
ATOM    613  HG  SER A  43      13.645  24.033  -3.288  1.00  0.00           H  
ATOM    614  N   GLY A  44      17.735  24.847  -1.459  1.00  0.00           N  
ATOM    615  CA  GLY A  44      18.935  25.370  -0.832  1.00  0.00           C  
ATOM    616  C   GLY A  44      20.011  24.315  -0.669  1.00  0.00           C  
ATOM    617  O   GLY A  44      21.099  24.479  -1.219  1.00  0.00           O  
ATOM    618  H   GLY A  44      17.805  24.324  -2.286  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      19.323  26.174  -1.438  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      18.677  25.758   0.142  1.00  0.00           H  
TER     621      GLY A  44                                                      
HETATM  622 ZN    ZN A 200       3.750  -2.710   3.676  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -16.524 -17.210  -7.504  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.039 -16.059  -6.785  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.939 -15.234  -6.147  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.047 -14.832  -4.989  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.215 -17.109  -8.429  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.590 -15.435  -7.473  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.709 -16.403  -6.011  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.875 -14.983  -6.904  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.748 -14.205  -6.404  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.988 -12.712  -6.600  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.783 -11.913  -5.686  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.458 -14.623  -7.113  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.317 -14.180  -6.400  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.848 -15.331  -7.820  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.649 -14.406  -5.348  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.425 -15.700  -7.189  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.439 -14.192  -8.104  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.855 -13.515  -6.915  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.425 -12.342  -7.800  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.690 -10.944  -8.119  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.917 -10.815  -9.016  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.857 -11.089 -10.214  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.475 -10.316  -8.805  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.258 -10.889 -10.083  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.569 -13.025  -8.488  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.879 -10.422  -7.193  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.639  -9.255  -8.922  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.597 -10.479  -8.197  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.939 -10.587 -10.689  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.033 -10.395  -8.426  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.259 -10.236  -9.185  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.158  -9.157  -8.616  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.693  -8.259  -7.914  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.022 -10.191  -7.467  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.009  -9.982 -10.204  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.795 -11.174  -9.180  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.449  -9.243  -8.919  1.00  0.00           N  
ATOM     38  CA  SER A   5     -21.415  -8.262  -8.437  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.256  -8.035  -6.937  1.00  0.00           C  
ATOM     40  O   SER A   5     -21.266  -6.898  -6.465  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.840  -8.724  -8.746  1.00  0.00           C  
ATOM     42  OG  SER A   5     -23.792  -7.954  -8.033  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.759  -9.983  -9.483  1.00  0.00           H  
ATOM     44  HA  SER A   5     -21.228  -7.332  -8.952  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -23.029  -8.619  -9.804  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.949  -9.761  -8.463  1.00  0.00           H  
ATOM     47  HG  SER A   5     -24.440  -8.537  -7.631  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.109  -9.126  -6.192  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.951  -9.048  -4.744  1.00  0.00           C  
ATOM     50  C   SER A   6     -19.648  -9.707  -4.303  1.00  0.00           C  
ATOM     51  O   SER A   6     -19.365 -10.850  -4.660  1.00  0.00           O  
ATOM     52  CB  SER A   6     -22.136  -9.716  -4.044  1.00  0.00           C  
ATOM     53  OG  SER A   6     -22.027  -9.602  -2.636  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.108 -10.005  -6.627  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.924  -8.004  -4.470  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -23.052  -9.242  -4.362  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -22.162 -10.763  -4.308  1.00  0.00           H  
ATOM     58  HG  SER A   6     -22.662  -8.956  -2.317  1.00  0.00           H  
ATOM     59  N   GLY A   7     -18.857  -8.976  -3.523  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.592  -9.505  -3.046  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.404  -8.927  -3.789  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.475  -8.681  -4.993  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.134  -8.071  -3.270  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.493  -9.276  -1.995  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.594 -10.578  -3.172  1.00  0.00           H  
ATOM     66  N   LYS A   8     -15.308  -8.709  -3.070  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -14.099  -8.156  -3.668  1.00  0.00           C  
ATOM     68  C   LYS A   8     -12.870  -8.508  -2.835  1.00  0.00           C  
ATOM     69  O   LYS A   8     -12.924  -8.521  -1.605  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -14.220  -6.636  -3.801  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -14.165  -5.903  -2.471  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -14.804  -4.528  -2.566  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -13.918  -3.551  -3.323  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -14.110  -2.151  -2.856  1.00  0.00           N  
ATOM     75  H   LYS A   8     -15.313  -8.926  -2.114  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -13.988  -8.587  -4.651  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -13.412  -6.275  -4.421  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -15.161  -6.402  -4.278  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -14.691  -6.483  -1.728  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -13.131  -5.790  -2.176  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -15.749  -4.614  -3.082  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -14.971  -4.149  -1.567  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -12.887  -3.833  -3.176  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -14.160  -3.608  -4.374  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -15.105  -1.992  -2.602  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -13.844  -1.484  -3.608  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -13.517  -1.968  -2.021  1.00  0.00           H  
ATOM     88  N   LYS A   9     -11.763  -8.791  -3.512  1.00  0.00           N  
ATOM     89  CA  LYS A   9     -10.520  -9.141  -2.836  1.00  0.00           C  
ATOM     90  C   LYS A   9      -9.964  -7.946  -2.067  1.00  0.00           C  
ATOM     91  O   LYS A   9      -9.996  -6.807  -2.535  1.00  0.00           O  
ATOM     92  CB  LYS A   9      -9.485  -9.635  -3.849  1.00  0.00           C  
ATOM     93  CG  LYS A   9      -8.049  -9.467  -3.383  1.00  0.00           C  
ATOM     94  CD  LYS A   9      -7.064  -9.718  -4.512  1.00  0.00           C  
ATOM     95  CE  LYS A   9      -6.877  -8.480  -5.375  1.00  0.00           C  
ATOM     96  NZ  LYS A   9      -5.553  -8.473  -6.056  1.00  0.00           N  
ATOM     97  H   LYS A   9     -11.783  -8.764  -4.492  1.00  0.00           H  
ATOM     98  HA  LYS A   9     -10.734  -9.935  -2.137  1.00  0.00           H  
ATOM     99  HB2 LYS A   9      -9.659 -10.683  -4.041  1.00  0.00           H  
ATOM    100  HB3 LYS A   9      -9.609  -9.084  -4.770  1.00  0.00           H  
ATOM    101  HG2 LYS A   9      -7.914  -8.459  -3.020  1.00  0.00           H  
ATOM    102  HG3 LYS A   9      -7.855 -10.169  -2.585  1.00  0.00           H  
ATOM    103  HD2 LYS A   9      -6.109  -9.996  -4.090  1.00  0.00           H  
ATOM    104  HD3 LYS A   9      -7.435 -10.524  -5.130  1.00  0.00           H  
ATOM    105  HE2 LYS A   9      -7.656  -8.456  -6.121  1.00  0.00           H  
ATOM    106  HE3 LYS A   9      -6.954  -7.604  -4.747  1.00  0.00           H  
ATOM    107  HZ1 LYS A   9      -5.012  -9.321  -5.795  1.00  0.00           H  
ATOM    108  HZ2 LYS A   9      -5.012  -7.630  -5.777  1.00  0.00           H  
ATOM    109  HZ3 LYS A   9      -5.681  -8.461  -7.088  1.00  0.00           H  
ATOM    110  N   PRO A  10      -9.441  -8.208  -0.861  1.00  0.00           N  
ATOM    111  CA  PRO A  10      -8.866  -7.167  -0.003  1.00  0.00           C  
ATOM    112  C   PRO A  10      -7.558  -6.616  -0.559  1.00  0.00           C  
ATOM    113  O   PRO A  10      -6.984  -7.176  -1.494  1.00  0.00           O  
ATOM    114  CB  PRO A  10      -8.621  -7.894   1.321  1.00  0.00           C  
ATOM    115  CG  PRO A  10      -8.469  -9.327   0.944  1.00  0.00           C  
ATOM    116  CD  PRO A  10      -9.370  -9.542  -0.240  1.00  0.00           C  
ATOM    117  HA  PRO A  10      -9.561  -6.355   0.153  1.00  0.00           H  
ATOM    118  HB2 PRO A  10      -7.723  -7.509   1.785  1.00  0.00           H  
ATOM    119  HB3 PRO A  10      -9.464  -7.747   1.979  1.00  0.00           H  
ATOM    120  HG2 PRO A  10      -7.443  -9.530   0.677  1.00  0.00           H  
ATOM    121  HG3 PRO A  10      -8.775  -9.957   1.766  1.00  0.00           H  
ATOM    122  HD2 PRO A  10      -8.936 -10.261  -0.920  1.00  0.00           H  
ATOM    123  HD3 PRO A  10     -10.347  -9.869   0.083  1.00  0.00           H  
ATOM    124  N   LEU A  11      -7.091  -5.516   0.022  1.00  0.00           N  
ATOM    125  CA  LEU A  11      -5.849  -4.888  -0.415  1.00  0.00           C  
ATOM    126  C   LEU A  11      -4.743  -5.094   0.615  1.00  0.00           C  
ATOM    127  O   LEU A  11      -4.724  -4.444   1.660  1.00  0.00           O  
ATOM    128  CB  LEU A  11      -6.066  -3.393  -0.655  1.00  0.00           C  
ATOM    129  CG  LEU A  11      -7.254  -3.022  -1.543  1.00  0.00           C  
ATOM    130  CD1 LEU A  11      -7.425  -1.512  -1.601  1.00  0.00           C  
ATOM    131  CD2 LEU A  11      -7.073  -3.594  -2.942  1.00  0.00           C  
ATOM    132  H   LEU A  11      -7.593  -5.116   0.762  1.00  0.00           H  
ATOM    133  HA  LEU A  11      -5.551  -5.354  -1.343  1.00  0.00           H  
ATOM    134  HB2 LEU A  11      -6.212  -2.923   0.305  1.00  0.00           H  
ATOM    135  HB3 LEU A  11      -5.171  -2.999  -1.115  1.00  0.00           H  
ATOM    136  HG  LEU A  11      -8.156  -3.443  -1.122  1.00  0.00           H  
ATOM    137 HD11 LEU A  11      -8.289  -1.270  -2.202  1.00  0.00           H  
ATOM    138 HD12 LEU A  11      -6.545  -1.066  -2.042  1.00  0.00           H  
ATOM    139 HD13 LEU A  11      -7.561  -1.126  -0.601  1.00  0.00           H  
ATOM    140 HD21 LEU A  11      -6.223  -4.259  -2.951  1.00  0.00           H  
ATOM    141 HD22 LEU A  11      -6.908  -2.788  -3.641  1.00  0.00           H  
ATOM    142 HD23 LEU A  11      -7.962  -4.140  -3.225  1.00  0.00           H  
ATOM    143  N   VAL A  12      -3.821  -6.002   0.312  1.00  0.00           N  
ATOM    144  CA  VAL A  12      -2.709  -6.292   1.209  1.00  0.00           C  
ATOM    145  C   VAL A  12      -1.391  -5.787   0.633  1.00  0.00           C  
ATOM    146  O   VAL A  12      -1.179  -5.816  -0.580  1.00  0.00           O  
ATOM    147  CB  VAL A  12      -2.590  -7.802   1.486  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      -3.041  -8.605   0.275  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      -1.163  -8.162   1.873  1.00  0.00           C  
ATOM    150  H   VAL A  12      -3.889  -6.489  -0.536  1.00  0.00           H  
ATOM    151  HA  VAL A  12      -2.897  -5.789   2.147  1.00  0.00           H  
ATOM    152  HB  VAL A  12      -3.238  -8.048   2.315  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      -2.817  -8.052  -0.626  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      -2.523  -9.552   0.257  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      -4.106  -8.778   0.335  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      -0.841  -7.532   2.688  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      -1.124  -9.197   2.179  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      -0.511  -8.014   1.024  1.00  0.00           H  
ATOM    159  N   CYS A  13      -0.507  -5.323   1.510  1.00  0.00           N  
ATOM    160  CA  CYS A  13       0.792  -4.811   1.090  1.00  0.00           C  
ATOM    161  C   CYS A  13       1.691  -5.943   0.603  1.00  0.00           C  
ATOM    162  O   CYS A  13       2.052  -6.835   1.369  1.00  0.00           O  
ATOM    163  CB  CYS A  13       1.467  -4.067   2.244  1.00  0.00           C  
ATOM    164  SG  CYS A  13       2.941  -3.115   1.753  1.00  0.00           S  
ATOM    165  H   CYS A  13      -0.734  -5.325   2.465  1.00  0.00           H  
ATOM    166  HA  CYS A  13       0.629  -4.122   0.275  1.00  0.00           H  
ATOM    167  HB2 CYS A  13       0.761  -3.376   2.679  1.00  0.00           H  
ATOM    168  HB3 CYS A  13       1.772  -4.782   2.993  1.00  0.00           H  
ATOM    169  N   ASN A  14       2.050  -5.899  -0.676  1.00  0.00           N  
ATOM    170  CA  ASN A  14       2.907  -6.920  -1.265  1.00  0.00           C  
ATOM    171  C   ASN A  14       4.325  -6.827  -0.710  1.00  0.00           C  
ATOM    172  O   ASN A  14       5.186  -7.643  -1.040  1.00  0.00           O  
ATOM    173  CB  ASN A  14       2.933  -6.777  -2.788  1.00  0.00           C  
ATOM    174  CG  ASN A  14       1.566  -6.458  -3.362  1.00  0.00           C  
ATOM    175  OD1 ASN A  14       0.575  -7.109  -3.032  1.00  0.00           O  
ATOM    176  ND2 ASN A  14       1.508  -5.452  -4.227  1.00  0.00           N  
ATOM    177  H   ASN A  14       1.730  -5.161  -1.237  1.00  0.00           H  
ATOM    178  HA  ASN A  14       2.496  -7.885  -1.010  1.00  0.00           H  
ATOM    179  HB2 ASN A  14       3.610  -5.980  -3.057  1.00  0.00           H  
ATOM    180  HB3 ASN A  14       3.281  -7.702  -3.225  1.00  0.00           H  
ATOM    181 HD21 ASN A  14       2.338  -4.978  -4.443  1.00  0.00           H  
ATOM    182 HD22 ASN A  14       0.637  -5.224  -4.613  1.00  0.00           H  
ATOM    183  N   GLU A  15       4.560  -5.827   0.134  1.00  0.00           N  
ATOM    184  CA  GLU A  15       5.874  -5.627   0.734  1.00  0.00           C  
ATOM    185  C   GLU A  15       5.936  -6.250   2.126  1.00  0.00           C  
ATOM    186  O   GLU A  15       6.863  -6.995   2.444  1.00  0.00           O  
ATOM    187  CB  GLU A  15       6.200  -4.135   0.816  1.00  0.00           C  
ATOM    188  CG  GLU A  15       6.192  -3.435  -0.533  1.00  0.00           C  
ATOM    189  CD  GLU A  15       5.030  -3.865  -1.407  1.00  0.00           C  
ATOM    190  OE1 GLU A  15       3.894  -3.417  -1.144  1.00  0.00           O  
ATOM    191  OE2 GLU A  15       5.255  -4.650  -2.351  1.00  0.00           O  
ATOM    192  H   GLU A  15       3.833  -5.209   0.357  1.00  0.00           H  
ATOM    193  HA  GLU A  15       6.604  -6.112   0.103  1.00  0.00           H  
ATOM    194  HB2 GLU A  15       5.473  -3.654   1.452  1.00  0.00           H  
ATOM    195  HB3 GLU A  15       7.181  -4.017   1.253  1.00  0.00           H  
ATOM    196  HG2 GLU A  15       6.126  -2.370  -0.372  1.00  0.00           H  
ATOM    197  HG3 GLU A  15       7.114  -3.663  -1.048  1.00  0.00           H  
ATOM    198  N   CYS A  16       4.944  -5.938   2.952  1.00  0.00           N  
ATOM    199  CA  CYS A  16       4.885  -6.464   4.310  1.00  0.00           C  
ATOM    200  C   CYS A  16       3.752  -7.477   4.452  1.00  0.00           C  
ATOM    201  O   CYS A  16       3.845  -8.422   5.234  1.00  0.00           O  
ATOM    202  CB  CYS A  16       4.694  -5.325   5.313  1.00  0.00           C  
ATOM    203  SG  CYS A  16       3.073  -4.500   5.202  1.00  0.00           S  
ATOM    204  H   CYS A  16       4.233  -5.338   2.641  1.00  0.00           H  
ATOM    205  HA  CYS A  16       5.821  -6.959   4.516  1.00  0.00           H  
ATOM    206  HB2 CYS A  16       4.793  -5.717   6.315  1.00  0.00           H  
ATOM    207  HB3 CYS A  16       5.456  -4.578   5.148  1.00  0.00           H  
ATOM    208  N   GLY A  17       2.682  -7.270   3.690  1.00  0.00           N  
ATOM    209  CA  GLY A  17       1.547  -8.173   3.746  1.00  0.00           C  
ATOM    210  C   GLY A  17       0.491  -7.717   4.734  1.00  0.00           C  
ATOM    211  O   GLY A  17      -0.029  -8.516   5.512  1.00  0.00           O  
ATOM    212  H   GLY A  17       2.663  -6.499   3.086  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       1.102  -8.236   2.764  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       1.895  -9.153   4.036  1.00  0.00           H  
ATOM    215  N   LYS A  18       0.174  -6.427   4.704  1.00  0.00           N  
ATOM    216  CA  LYS A  18      -0.826  -5.864   5.604  1.00  0.00           C  
ATOM    217  C   LYS A  18      -2.105  -5.517   4.848  1.00  0.00           C  
ATOM    218  O   LYS A  18      -2.097  -4.682   3.942  1.00  0.00           O  
ATOM    219  CB  LYS A  18      -0.275  -4.614   6.294  1.00  0.00           C  
ATOM    220  CG  LYS A  18      -0.915  -4.332   7.643  1.00  0.00           C  
ATOM    221  CD  LYS A  18      -0.373  -3.054   8.261  1.00  0.00           C  
ATOM    222  CE  LYS A  18      -0.974  -2.801   9.635  1.00  0.00           C  
ATOM    223  NZ  LYS A  18      -0.438  -3.742  10.657  1.00  0.00           N  
ATOM    224  H   LYS A  18       0.623  -5.838   4.061  1.00  0.00           H  
ATOM    225  HA  LYS A  18      -1.055  -6.607   6.352  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       0.788  -4.738   6.442  1.00  0.00           H  
ATOM    227  HB3 LYS A  18      -0.443  -3.760   5.654  1.00  0.00           H  
ATOM    228  HG2 LYS A  18      -1.982  -4.230   7.511  1.00  0.00           H  
ATOM    229  HG3 LYS A  18      -0.710  -5.159   8.308  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       0.699  -3.139   8.360  1.00  0.00           H  
ATOM    231  HD3 LYS A  18      -0.611  -2.222   7.614  1.00  0.00           H  
ATOM    232  HE2 LYS A  18      -0.744  -1.790   9.933  1.00  0.00           H  
ATOM    233  HE3 LYS A  18      -2.045  -2.923   9.572  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18      -0.936  -4.652  10.601  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18      -0.567  -3.345  11.610  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       0.577  -3.903  10.497  1.00  0.00           H  
ATOM    237  N   THR A  19      -3.204  -6.163   5.225  1.00  0.00           N  
ATOM    238  CA  THR A  19      -4.490  -5.923   4.583  1.00  0.00           C  
ATOM    239  C   THR A  19      -5.113  -4.620   5.071  1.00  0.00           C  
ATOM    240  O   THR A  19      -5.119  -4.332   6.268  1.00  0.00           O  
ATOM    241  CB  THR A  19      -5.473  -7.079   4.846  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -5.815  -7.125   6.236  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -4.870  -8.409   4.422  1.00  0.00           C  
ATOM    244  H   THR A  19      -3.146  -6.816   5.953  1.00  0.00           H  
ATOM    245  HA  THR A  19      -4.323  -5.854   3.518  1.00  0.00           H  
ATOM    246  HB  THR A  19      -6.370  -6.906   4.268  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -5.079  -6.795   6.757  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -4.994  -8.537   3.357  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -5.371  -9.213   4.941  1.00  0.00           H  
ATOM    250 HG23 THR A  19      -3.819  -8.422   4.666  1.00  0.00           H  
ATOM    251  N   PHE A  20      -5.638  -3.834   4.136  1.00  0.00           N  
ATOM    252  CA  PHE A  20      -6.265  -2.561   4.471  1.00  0.00           C  
ATOM    253  C   PHE A  20      -7.694  -2.502   3.942  1.00  0.00           C  
ATOM    254  O   PHE A  20      -8.013  -3.103   2.916  1.00  0.00           O  
ATOM    255  CB  PHE A  20      -5.448  -1.401   3.898  1.00  0.00           C  
ATOM    256  CG  PHE A  20      -4.075  -1.281   4.495  1.00  0.00           C  
ATOM    257  CD1 PHE A  20      -3.019  -2.023   3.991  1.00  0.00           C  
ATOM    258  CD2 PHE A  20      -3.841  -0.427   5.561  1.00  0.00           C  
ATOM    259  CE1 PHE A  20      -1.754  -1.915   4.537  1.00  0.00           C  
ATOM    260  CE2 PHE A  20      -2.578  -0.315   6.111  1.00  0.00           C  
ATOM    261  CZ  PHE A  20      -1.534  -1.061   5.600  1.00  0.00           C  
ATOM    262  H   PHE A  20      -5.603  -4.118   3.198  1.00  0.00           H  
ATOM    263  HA  PHE A  20      -6.288  -2.477   5.546  1.00  0.00           H  
ATOM    264  HB2 PHE A  20      -5.335  -1.540   2.833  1.00  0.00           H  
ATOM    265  HB3 PHE A  20      -5.973  -0.475   4.082  1.00  0.00           H  
ATOM    266  HD1 PHE A  20      -3.191  -2.692   3.159  1.00  0.00           H  
ATOM    267  HD2 PHE A  20      -4.656   0.156   5.962  1.00  0.00           H  
ATOM    268  HE1 PHE A  20      -0.940  -2.500   4.135  1.00  0.00           H  
ATOM    269  HE2 PHE A  20      -2.408   0.353   6.942  1.00  0.00           H  
ATOM    270  HZ  PHE A  20      -0.546  -0.975   6.028  1.00  0.00           H  
ATOM    271  N   ARG A  21      -8.552  -1.773   4.649  1.00  0.00           N  
ATOM    272  CA  ARG A  21      -9.948  -1.637   4.253  1.00  0.00           C  
ATOM    273  C   ARG A  21     -10.080  -0.734   3.030  1.00  0.00           C  
ATOM    274  O   ARG A  21     -10.559  -1.162   1.980  1.00  0.00           O  
ATOM    275  CB  ARG A  21     -10.776  -1.072   5.408  1.00  0.00           C  
ATOM    276  CG  ARG A  21     -10.676  -1.889   6.686  1.00  0.00           C  
ATOM    277  CD  ARG A  21     -11.397  -3.221   6.553  1.00  0.00           C  
ATOM    278  NE  ARG A  21     -11.836  -3.738   7.846  1.00  0.00           N  
ATOM    279  CZ  ARG A  21     -12.052  -5.026   8.088  1.00  0.00           C  
ATOM    280  NH1 ARG A  21     -11.871  -5.924   7.129  1.00  0.00           N  
ATOM    281  NH2 ARG A  21     -12.450  -5.419   9.292  1.00  0.00           N  
ATOM    282  H   ARG A  21      -8.238  -1.318   5.458  1.00  0.00           H  
ATOM    283  HA  ARG A  21     -10.319  -2.619   4.002  1.00  0.00           H  
ATOM    284  HB2 ARG A  21     -10.437  -0.069   5.622  1.00  0.00           H  
ATOM    285  HB3 ARG A  21     -11.812  -1.037   5.109  1.00  0.00           H  
ATOM    286  HG2 ARG A  21      -9.634  -2.077   6.902  1.00  0.00           H  
ATOM    287  HG3 ARG A  21     -11.118  -1.329   7.496  1.00  0.00           H  
ATOM    288  HD2 ARG A  21     -12.261  -3.086   5.919  1.00  0.00           H  
ATOM    289  HD3 ARG A  21     -10.726  -3.935   6.099  1.00  0.00           H  
ATOM    290  HE  ARG A  21     -11.976  -3.092   8.569  1.00  0.00           H  
ATOM    291 HH11 ARG A  21     -11.571  -5.631   6.222  1.00  0.00           H  
ATOM    292 HH12 ARG A  21     -12.034  -6.893   7.315  1.00  0.00           H  
ATOM    293 HH21 ARG A  21     -12.587  -4.745  10.017  1.00  0.00           H  
ATOM    294 HH22 ARG A  21     -12.613  -6.388   9.473  1.00  0.00           H  
ATOM    295  N   GLN A  22      -9.651   0.516   3.174  1.00  0.00           N  
ATOM    296  CA  GLN A  22      -9.723   1.478   2.081  1.00  0.00           C  
ATOM    297  C   GLN A  22      -8.572   1.276   1.101  1.00  0.00           C  
ATOM    298  O   GLN A  22      -7.629   0.535   1.380  1.00  0.00           O  
ATOM    299  CB  GLN A  22      -9.697   2.906   2.629  1.00  0.00           C  
ATOM    300  CG  GLN A  22     -10.844   3.215   3.578  1.00  0.00           C  
ATOM    301  CD  GLN A  22     -12.201   3.081   2.916  1.00  0.00           C  
ATOM    302  OE1 GLN A  22     -12.311   3.098   1.690  1.00  0.00           O  
ATOM    303  NE2 GLN A  22     -13.244   2.947   3.726  1.00  0.00           N  
ATOM    304  H   GLN A  22      -9.279   0.797   4.035  1.00  0.00           H  
ATOM    305  HA  GLN A  22     -10.655   1.319   1.560  1.00  0.00           H  
ATOM    306  HB2 GLN A  22      -8.768   3.059   3.158  1.00  0.00           H  
ATOM    307  HB3 GLN A  22      -9.748   3.598   1.801  1.00  0.00           H  
ATOM    308  HG2 GLN A  22     -10.798   2.530   4.412  1.00  0.00           H  
ATOM    309  HG3 GLN A  22     -10.733   4.227   3.938  1.00  0.00           H  
ATOM    310 HE21 GLN A  22     -13.081   2.943   4.693  1.00  0.00           H  
ATOM    311 HE22 GLN A  22     -14.133   2.859   3.326  1.00  0.00           H  
ATOM    312  N   SER A  23      -8.656   1.939  -0.048  1.00  0.00           N  
ATOM    313  CA  SER A  23      -7.623   1.829  -1.071  1.00  0.00           C  
ATOM    314  C   SER A  23      -6.485   2.808  -0.802  1.00  0.00           C  
ATOM    315  O   SER A  23      -5.313   2.433  -0.814  1.00  0.00           O  
ATOM    316  CB  SER A  23      -8.219   2.089  -2.457  1.00  0.00           C  
ATOM    317  OG  SER A  23      -7.419   1.509  -3.472  1.00  0.00           O  
ATOM    318  H   SER A  23      -9.433   2.515  -0.212  1.00  0.00           H  
ATOM    319  HA  SER A  23      -7.232   0.823  -1.040  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -9.208   1.662  -2.506  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -8.277   3.155  -2.626  1.00  0.00           H  
ATOM    322  HG  SER A  23      -7.493   2.030  -4.275  1.00  0.00           H  
ATOM    323  N   SER A  24      -6.839   4.066  -0.561  1.00  0.00           N  
ATOM    324  CA  SER A  24      -5.849   5.102  -0.293  1.00  0.00           C  
ATOM    325  C   SER A  24      -4.956   4.709   0.880  1.00  0.00           C  
ATOM    326  O   SER A  24      -3.768   5.032   0.906  1.00  0.00           O  
ATOM    327  CB  SER A  24      -6.540   6.435   0.002  1.00  0.00           C  
ATOM    328  OG  SER A  24      -7.269   6.374   1.215  1.00  0.00           O  
ATOM    329  H   SER A  24      -7.791   4.304  -0.566  1.00  0.00           H  
ATOM    330  HA  SER A  24      -5.236   5.211  -1.175  1.00  0.00           H  
ATOM    331  HB2 SER A  24      -5.796   7.213   0.081  1.00  0.00           H  
ATOM    332  HB3 SER A  24      -7.221   6.669  -0.803  1.00  0.00           H  
ATOM    333  HG  SER A  24      -6.828   5.778   1.825  1.00  0.00           H  
ATOM    334  N   CYS A  25      -5.537   4.010   1.849  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -4.795   3.573   3.027  1.00  0.00           C  
ATOM    336  C   CYS A  25      -3.583   2.738   2.627  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.442   3.108   2.906  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -5.703   2.765   3.956  1.00  0.00           C  
ATOM    339  SG  CYS A  25      -6.853   3.771   4.923  1.00  0.00           S  
ATOM    340  H   CYS A  25      -6.487   3.784   1.772  1.00  0.00           H  
ATOM    341  HA  CYS A  25      -4.454   4.454   3.549  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -6.288   2.076   3.365  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -5.091   2.206   4.647  1.00  0.00           H  
ATOM    344  HG  CYS A  25      -6.232   4.151   6.030  1.00  0.00           H  
ATOM    345  N   LEU A  26      -3.838   1.610   1.974  1.00  0.00           N  
ATOM    346  CA  LEU A  26      -2.768   0.720   1.537  1.00  0.00           C  
ATOM    347  C   LEU A  26      -1.699   1.491   0.769  1.00  0.00           C  
ATOM    348  O   LEU A  26      -0.530   1.500   1.153  1.00  0.00           O  
ATOM    349  CB  LEU A  26      -3.334  -0.399   0.662  1.00  0.00           C  
ATOM    350  CG  LEU A  26      -2.316  -1.183  -0.167  1.00  0.00           C  
ATOM    351  CD1 LEU A  26      -1.571  -2.180   0.707  1.00  0.00           C  
ATOM    352  CD2 LEU A  26      -3.004  -1.895  -1.323  1.00  0.00           C  
ATOM    353  H   LEU A  26      -4.768   1.368   1.781  1.00  0.00           H  
ATOM    354  HA  LEU A  26      -2.319   0.285   2.417  1.00  0.00           H  
ATOM    355  HB2 LEU A  26      -3.844  -1.098   1.307  1.00  0.00           H  
ATOM    356  HB3 LEU A  26      -4.047   0.043  -0.020  1.00  0.00           H  
ATOM    357  HG  LEU A  26      -1.592  -0.495  -0.581  1.00  0.00           H  
ATOM    358 HD11 LEU A  26      -2.234  -2.987   0.979  1.00  0.00           H  
ATOM    359 HD12 LEU A  26      -1.221  -1.684   1.600  1.00  0.00           H  
ATOM    360 HD13 LEU A  26      -0.726  -2.575   0.162  1.00  0.00           H  
ATOM    361 HD21 LEU A  26      -3.148  -2.935  -1.071  1.00  0.00           H  
ATOM    362 HD22 LEU A  26      -2.390  -1.821  -2.208  1.00  0.00           H  
ATOM    363 HD23 LEU A  26      -3.963  -1.434  -1.511  1.00  0.00           H  
ATOM    364  N   SER A  27      -2.110   2.138  -0.317  1.00  0.00           N  
ATOM    365  CA  SER A  27      -1.187   2.911  -1.141  1.00  0.00           C  
ATOM    366  C   SER A  27      -0.386   3.890  -0.287  1.00  0.00           C  
ATOM    367  O   SER A  27       0.845   3.854  -0.270  1.00  0.00           O  
ATOM    368  CB  SER A  27      -1.952   3.671  -2.226  1.00  0.00           C  
ATOM    369  OG  SER A  27      -2.073   2.893  -3.404  1.00  0.00           O  
ATOM    370  H   SER A  27      -3.055   2.093  -0.572  1.00  0.00           H  
ATOM    371  HA  SER A  27      -0.504   2.219  -1.611  1.00  0.00           H  
ATOM    372  HB2 SER A  27      -2.940   3.911  -1.864  1.00  0.00           H  
ATOM    373  HB3 SER A  27      -1.424   4.583  -2.463  1.00  0.00           H  
ATOM    374  HG  SER A  27      -2.923   3.065  -3.816  1.00  0.00           H  
ATOM    375  N   LYS A  28      -1.094   4.763   0.421  1.00  0.00           N  
ATOM    376  CA  LYS A  28      -0.452   5.752   1.279  1.00  0.00           C  
ATOM    377  C   LYS A  28       0.447   5.077   2.310  1.00  0.00           C  
ATOM    378  O   LYS A  28       1.264   5.731   2.959  1.00  0.00           O  
ATOM    379  CB  LYS A  28      -1.507   6.605   1.987  1.00  0.00           C  
ATOM    380  CG  LYS A  28      -2.060   7.727   1.126  1.00  0.00           C  
ATOM    381  CD  LYS A  28      -1.044   8.842   0.942  1.00  0.00           C  
ATOM    382  CE  LYS A  28      -0.959   9.728   2.175  1.00  0.00           C  
ATOM    383  NZ  LYS A  28       0.109  10.757   2.046  1.00  0.00           N  
ATOM    384  H   LYS A  28      -2.073   4.742   0.366  1.00  0.00           H  
ATOM    385  HA  LYS A  28       0.154   6.390   0.654  1.00  0.00           H  
ATOM    386  HB2 LYS A  28      -2.328   5.968   2.283  1.00  0.00           H  
ATOM    387  HB3 LYS A  28      -1.065   7.042   2.871  1.00  0.00           H  
ATOM    388  HG2 LYS A  28      -2.322   7.330   0.157  1.00  0.00           H  
ATOM    389  HG3 LYS A  28      -2.942   8.132   1.601  1.00  0.00           H  
ATOM    390  HD2 LYS A  28      -0.073   8.406   0.759  1.00  0.00           H  
ATOM    391  HD3 LYS A  28      -1.334   9.446   0.094  1.00  0.00           H  
ATOM    392  HE2 LYS A  28      -1.908  10.222   2.313  1.00  0.00           H  
ATOM    393  HE3 LYS A  28      -0.748   9.108   3.034  1.00  0.00           H  
ATOM    394  HZ1 LYS A  28      -0.195  11.646   2.492  1.00  0.00           H  
ATOM    395  HZ2 LYS A  28       0.312  10.937   1.042  1.00  0.00           H  
ATOM    396  HZ3 LYS A  28       0.980  10.429   2.510  1.00  0.00           H  
ATOM    397  N   HIS A  29       0.292   3.765   2.454  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.092   3.000   3.405  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.307   2.383   2.720  1.00  0.00           C  
ATOM    400  O   HIS A  29       3.388   2.309   3.304  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.244   1.904   4.051  1.00  0.00           C  
ATOM    402  CG  HIS A  29       1.035   0.701   4.463  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       1.422   0.465   5.766  1.00  0.00           N  
ATOM    404  CD2 HIS A  29       1.510  -0.338   3.737  1.00  0.00           C  
ATOM    405  CE1 HIS A  29       2.103  -0.666   5.822  1.00  0.00           C  
ATOM    406  NE2 HIS A  29       2.170  -1.173   4.605  1.00  0.00           N  
ATOM    407  H   HIS A  29      -0.375   3.299   1.908  1.00  0.00           H  
ATOM    408  HA  HIS A  29       1.432   3.679   4.172  1.00  0.00           H  
ATOM    409  HB2 HIS A  29      -0.237   2.302   4.932  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.511   1.581   3.349  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       1.228   1.042   6.534  1.00  0.00           H  
ATOM    412  HD2 HIS A  29       1.393  -0.484   2.672  1.00  0.00           H  
ATOM    413  HE1 HIS A  29       2.531  -1.102   6.713  1.00  0.00           H  
ATOM    414  N   GLN A  30       2.122   1.943   1.480  1.00  0.00           N  
ATOM    415  CA  GLN A  30       3.204   1.331   0.717  1.00  0.00           C  
ATOM    416  C   GLN A  30       4.394   2.278   0.606  1.00  0.00           C  
ATOM    417  O   GLN A  30       5.547   1.848   0.648  1.00  0.00           O  
ATOM    418  CB  GLN A  30       2.715   0.941  -0.679  1.00  0.00           C  
ATOM    419  CG  GLN A  30       1.621  -0.115  -0.668  1.00  0.00           C  
ATOM    420  CD  GLN A  30       1.470  -0.813  -2.005  1.00  0.00           C  
ATOM    421  OE1 GLN A  30       1.245  -0.171  -3.031  1.00  0.00           O  
ATOM    422  NE2 GLN A  30       1.595  -2.135  -2.000  1.00  0.00           N  
ATOM    423  H   GLN A  30       1.237   2.031   1.069  1.00  0.00           H  
ATOM    424  HA  GLN A  30       3.516   0.440   1.241  1.00  0.00           H  
ATOM    425  HB2 GLN A  30       2.330   1.822  -1.171  1.00  0.00           H  
ATOM    426  HB3 GLN A  30       3.550   0.557  -1.245  1.00  0.00           H  
ATOM    427  HG2 GLN A  30       1.861  -0.855   0.082  1.00  0.00           H  
ATOM    428  HG3 GLN A  30       0.684   0.359  -0.417  1.00  0.00           H  
ATOM    429 HE21 GLN A  30       1.774  -2.580  -1.145  1.00  0.00           H  
ATOM    430 HE22 GLN A  30       1.501  -2.612  -2.850  1.00  0.00           H  
ATOM    431  N   ARG A  31       4.107   3.567   0.464  1.00  0.00           N  
ATOM    432  CA  ARG A  31       5.154   4.575   0.345  1.00  0.00           C  
ATOM    433  C   ARG A  31       6.208   4.394   1.434  1.00  0.00           C  
ATOM    434  O   ARG A  31       7.349   4.832   1.285  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.553   5.979   0.430  1.00  0.00           C  
ATOM    436  CG  ARG A  31       3.608   6.166   1.606  1.00  0.00           C  
ATOM    437  CD  ARG A  31       3.621   7.602   2.107  1.00  0.00           C  
ATOM    438  NE  ARG A  31       3.340   7.684   3.538  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       3.331   8.824   4.221  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       3.585   9.970   3.606  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       3.066   8.817   5.521  1.00  0.00           N  
ATOM    442  H   ARG A  31       3.169   3.849   0.438  1.00  0.00           H  
ATOM    443  HA  ARG A  31       5.625   4.452  -0.619  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       5.355   6.696   0.524  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       4.006   6.179  -0.479  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       2.605   5.915   1.293  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       3.912   5.511   2.408  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       4.595   8.027   1.917  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       2.872   8.163   1.570  1.00  0.00           H  
ATOM    450  HE  ARG A  31       3.149   6.848   4.012  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       3.784   9.978   2.627  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       3.576  10.827   4.123  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       2.874   7.954   5.988  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       3.059   9.675   6.034  1.00  0.00           H  
ATOM    455  N   ILE A  32       5.818   3.747   2.527  1.00  0.00           N  
ATOM    456  CA  ILE A  32       6.729   3.509   3.639  1.00  0.00           C  
ATOM    457  C   ILE A  32       7.867   2.580   3.228  1.00  0.00           C  
ATOM    458  O   ILE A  32       9.003   2.735   3.679  1.00  0.00           O  
ATOM    459  CB  ILE A  32       5.995   2.898   4.847  1.00  0.00           C  
ATOM    460  CG1 ILE A  32       5.734   1.409   4.615  1.00  0.00           C  
ATOM    461  CG2 ILE A  32       4.689   3.636   5.101  1.00  0.00           C  
ATOM    462  CD1 ILE A  32       4.866   0.774   5.678  1.00  0.00           C  
ATOM    463  H   ILE A  32       4.896   3.422   2.586  1.00  0.00           H  
ATOM    464  HA  ILE A  32       7.145   4.460   3.939  1.00  0.00           H  
ATOM    465  HB  ILE A  32       6.621   3.016   5.718  1.00  0.00           H  
ATOM    466 HG12 ILE A  32       5.241   1.280   3.664  1.00  0.00           H  
ATOM    467 HG13 ILE A  32       6.679   0.884   4.599  1.00  0.00           H  
ATOM    468 HG21 ILE A  32       3.910   2.923   5.328  1.00  0.00           H  
ATOM    469 HG22 ILE A  32       4.813   4.309   5.936  1.00  0.00           H  
ATOM    470 HG23 ILE A  32       4.416   4.200   4.222  1.00  0.00           H  
ATOM    471 HD11 ILE A  32       5.063  -0.288   5.716  1.00  0.00           H  
ATOM    472 HD12 ILE A  32       5.091   1.215   6.638  1.00  0.00           H  
ATOM    473 HD13 ILE A  32       3.826   0.938   5.440  1.00  0.00           H  
ATOM    474  N   HIS A  33       7.556   1.616   2.368  1.00  0.00           N  
ATOM    475  CA  HIS A  33       8.553   0.663   1.894  1.00  0.00           C  
ATOM    476  C   HIS A  33       9.286   1.208   0.672  1.00  0.00           C  
ATOM    477  O   HIS A  33      10.516   1.204   0.621  1.00  0.00           O  
ATOM    478  CB  HIS A  33       7.892  -0.673   1.553  1.00  0.00           C  
ATOM    479  CG  HIS A  33       7.018  -1.205   2.647  1.00  0.00           C  
ATOM    480  ND1 HIS A  33       7.510  -1.632   3.863  1.00  0.00           N  
ATOM    481  CD2 HIS A  33       5.676  -1.376   2.705  1.00  0.00           C  
ATOM    482  CE1 HIS A  33       6.509  -2.044   4.620  1.00  0.00           C  
ATOM    483  NE2 HIS A  33       5.385  -1.899   3.940  1.00  0.00           N  
ATOM    484  H   HIS A  33       6.633   1.543   2.045  1.00  0.00           H  
ATOM    485  HA  HIS A  33       9.268   0.509   2.688  1.00  0.00           H  
ATOM    486  HB2 HIS A  33       7.280  -0.550   0.672  1.00  0.00           H  
ATOM    487  HB3 HIS A  33       8.659  -1.407   1.354  1.00  0.00           H  
ATOM    488  HD1 HIS A  33       8.452  -1.634   4.130  1.00  0.00           H  
ATOM    489  HD2 HIS A  33       4.966  -1.145   1.923  1.00  0.00           H  
ATOM    490  HE1 HIS A  33       6.593  -2.434   5.623  1.00  0.00           H  
ATOM    491  N   SER A  34       8.523   1.674  -0.311  1.00  0.00           N  
ATOM    492  CA  SER A  34       9.100   2.218  -1.535  1.00  0.00           C  
ATOM    493  C   SER A  34      10.048   3.371  -1.223  1.00  0.00           C  
ATOM    494  O   SER A  34       9.955   3.998  -0.169  1.00  0.00           O  
ATOM    495  CB  SER A  34       7.993   2.693  -2.479  1.00  0.00           C  
ATOM    496  OG  SER A  34       8.447   2.727  -3.821  1.00  0.00           O  
ATOM    497  H   SER A  34       7.548   1.650  -0.211  1.00  0.00           H  
ATOM    498  HA  SER A  34       9.658   1.429  -2.017  1.00  0.00           H  
ATOM    499  HB2 SER A  34       7.153   2.019  -2.412  1.00  0.00           H  
ATOM    500  HB3 SER A  34       7.681   3.687  -2.191  1.00  0.00           H  
ATOM    501  HG  SER A  34       8.336   3.612  -4.174  1.00  0.00           H  
ATOM    502  N   GLY A  35      10.962   3.646  -2.149  1.00  0.00           N  
ATOM    503  CA  GLY A  35      11.914   4.723  -1.955  1.00  0.00           C  
ATOM    504  C   GLY A  35      12.629   5.103  -3.237  1.00  0.00           C  
ATOM    505  O   GLY A  35      12.152   4.805  -4.332  1.00  0.00           O  
ATOM    506  H   GLY A  35      10.989   3.112  -2.971  1.00  0.00           H  
ATOM    507  HA2 GLY A  35      11.391   5.588  -1.577  1.00  0.00           H  
ATOM    508  HA3 GLY A  35      12.649   4.412  -1.227  1.00  0.00           H  
ATOM    509  N   GLU A  36      13.774   5.764  -3.101  1.00  0.00           N  
ATOM    510  CA  GLU A  36      14.553   6.187  -4.259  1.00  0.00           C  
ATOM    511  C   GLU A  36      15.562   5.113  -4.658  1.00  0.00           C  
ATOM    512  O   GLU A  36      16.071   4.379  -3.812  1.00  0.00           O  
ATOM    513  CB  GLU A  36      15.281   7.500  -3.960  1.00  0.00           C  
ATOM    514  CG  GLU A  36      16.489   7.333  -3.054  1.00  0.00           C  
ATOM    515  CD  GLU A  36      16.146   7.502  -1.587  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      15.004   7.174  -1.202  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      17.021   7.961  -0.823  1.00  0.00           O  
ATOM    518  H   GLU A  36      14.103   5.972  -2.202  1.00  0.00           H  
ATOM    519  HA  GLU A  36      13.869   6.344  -5.079  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      15.612   7.934  -4.891  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      14.590   8.179  -3.482  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      16.899   6.345  -3.200  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      17.229   8.072  -3.323  1.00  0.00           H  
ATOM    524  N   LYS A  37      15.845   5.028  -5.954  1.00  0.00           N  
ATOM    525  CA  LYS A  37      16.792   4.046  -6.467  1.00  0.00           C  
ATOM    526  C   LYS A  37      18.201   4.331  -5.958  1.00  0.00           C  
ATOM    527  O   LYS A  37      18.561   5.470  -5.659  1.00  0.00           O  
ATOM    528  CB  LYS A  37      16.781   4.049  -7.998  1.00  0.00           C  
ATOM    529  CG  LYS A  37      17.485   5.248  -8.609  1.00  0.00           C  
ATOM    530  CD  LYS A  37      16.526   6.407  -8.826  1.00  0.00           C  
ATOM    531  CE  LYS A  37      17.182   7.534  -9.608  1.00  0.00           C  
ATOM    532  NZ  LYS A  37      18.111   8.330  -8.759  1.00  0.00           N  
ATOM    533  H   LYS A  37      15.406   5.642  -6.580  1.00  0.00           H  
ATOM    534  HA  LYS A  37      16.485   3.073  -6.115  1.00  0.00           H  
ATOM    535  HB2 LYS A  37      17.269   3.153  -8.351  1.00  0.00           H  
ATOM    536  HB3 LYS A  37      15.756   4.048  -8.338  1.00  0.00           H  
ATOM    537  HG2 LYS A  37      18.274   5.568  -7.945  1.00  0.00           H  
ATOM    538  HG3 LYS A  37      17.908   4.959  -9.561  1.00  0.00           H  
ATOM    539  HD2 LYS A  37      15.668   6.054  -9.378  1.00  0.00           H  
ATOM    540  HD3 LYS A  37      16.208   6.784  -7.865  1.00  0.00           H  
ATOM    541  HE2 LYS A  37      17.736   7.109 -10.431  1.00  0.00           H  
ATOM    542  HE3 LYS A  37      16.411   8.185  -9.991  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37      17.634   8.621  -7.882  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37      18.422   9.181  -9.271  1.00  0.00           H  
ATOM    545  HZ3 LYS A  37      18.947   7.763  -8.515  1.00  0.00           H  
ATOM    546  N   PRO A  38      19.020   3.274  -5.857  1.00  0.00           N  
ATOM    547  CA  PRO A  38      20.403   3.386  -5.386  1.00  0.00           C  
ATOM    548  C   PRO A  38      21.300   4.108  -6.386  1.00  0.00           C  
ATOM    549  O   PRO A  38      20.868   4.451  -7.487  1.00  0.00           O  
ATOM    550  CB  PRO A  38      20.844   1.928  -5.228  1.00  0.00           C  
ATOM    551  CG  PRO A  38      19.978   1.167  -6.172  1.00  0.00           C  
ATOM    552  CD  PRO A  38      18.658   1.887  -6.196  1.00  0.00           C  
ATOM    553  HA  PRO A  38      20.458   3.885  -4.430  1.00  0.00           H  
ATOM    554  HB2 PRO A  38      21.889   1.836  -5.488  1.00  0.00           H  
ATOM    555  HB3 PRO A  38      20.690   1.610  -4.208  1.00  0.00           H  
ATOM    556  HG2 PRO A  38      20.421   1.164  -7.156  1.00  0.00           H  
ATOM    557  HG3 PRO A  38      19.847   0.156  -5.815  1.00  0.00           H  
ATOM    558  HD2 PRO A  38      18.217   1.833  -7.180  1.00  0.00           H  
ATOM    559  HD3 PRO A  38      17.989   1.472  -5.456  1.00  0.00           H  
ATOM    560  N   SER A  39      22.550   4.336  -5.996  1.00  0.00           N  
ATOM    561  CA  SER A  39      23.506   5.021  -6.858  1.00  0.00           C  
ATOM    562  C   SER A  39      24.101   4.059  -7.882  1.00  0.00           C  
ATOM    563  O   SER A  39      24.677   3.032  -7.525  1.00  0.00           O  
ATOM    564  CB  SER A  39      24.623   5.646  -6.020  1.00  0.00           C  
ATOM    565  OG  SER A  39      24.104   6.593  -5.103  1.00  0.00           O  
ATOM    566  H   SER A  39      22.835   4.039  -5.107  1.00  0.00           H  
ATOM    567  HA  SER A  39      22.979   5.805  -7.381  1.00  0.00           H  
ATOM    568  HB2 SER A  39      25.133   4.871  -5.469  1.00  0.00           H  
ATOM    569  HB3 SER A  39      25.325   6.143  -6.674  1.00  0.00           H  
ATOM    570  HG  SER A  39      24.139   6.231  -4.214  1.00  0.00           H  
ATOM    571  N   GLY A  40      23.956   4.400  -9.159  1.00  0.00           N  
ATOM    572  CA  GLY A  40      24.483   3.557 -10.216  1.00  0.00           C  
ATOM    573  C   GLY A  40      25.629   4.210 -10.962  1.00  0.00           C  
ATOM    574  O   GLY A  40      26.323   5.081 -10.436  1.00  0.00           O  
ATOM    575  H   GLY A  40      23.487   5.230  -9.385  1.00  0.00           H  
ATOM    576  HA2 GLY A  40      24.829   2.630  -9.784  1.00  0.00           H  
ATOM    577  HA3 GLY A  40      23.690   3.341 -10.918  1.00  0.00           H  
ATOM    578  N   PRO A  41      25.843   3.786 -12.216  1.00  0.00           N  
ATOM    579  CA  PRO A  41      26.914   4.322 -13.061  1.00  0.00           C  
ATOM    580  C   PRO A  41      26.650   5.762 -13.489  1.00  0.00           C  
ATOM    581  O   PRO A  41      26.108   6.010 -14.566  1.00  0.00           O  
ATOM    582  CB  PRO A  41      26.905   3.393 -14.278  1.00  0.00           C  
ATOM    583  CG  PRO A  41      25.516   2.856 -14.334  1.00  0.00           C  
ATOM    584  CD  PRO A  41      25.055   2.751 -12.906  1.00  0.00           C  
ATOM    585  HA  PRO A  41      27.874   4.264 -12.569  1.00  0.00           H  
ATOM    586  HB2 PRO A  41      27.148   3.958 -15.167  1.00  0.00           H  
ATOM    587  HB3 PRO A  41      27.628   2.603 -14.138  1.00  0.00           H  
ATOM    588  HG2 PRO A  41      24.882   3.535 -14.884  1.00  0.00           H  
ATOM    589  HG3 PRO A  41      25.519   1.882 -14.799  1.00  0.00           H  
ATOM    590  HD2 PRO A  41      23.998   2.960 -12.835  1.00  0.00           H  
ATOM    591  HD3 PRO A  41      25.276   1.771 -12.509  1.00  0.00           H  
ATOM    592  N   SER A  42      27.037   6.707 -12.638  1.00  0.00           N  
ATOM    593  CA  SER A  42      26.839   8.123 -12.927  1.00  0.00           C  
ATOM    594  C   SER A  42      27.378   8.476 -14.310  1.00  0.00           C  
ATOM    595  O   SER A  42      26.691   9.107 -15.113  1.00  0.00           O  
ATOM    596  CB  SER A  42      27.525   8.983 -11.864  1.00  0.00           C  
ATOM    597  OG  SER A  42      26.702   9.136 -10.721  1.00  0.00           O  
ATOM    598  H   SER A  42      27.464   6.446 -11.795  1.00  0.00           H  
ATOM    599  HA  SER A  42      25.777   8.320 -12.906  1.00  0.00           H  
ATOM    600  HB2 SER A  42      28.450   8.512 -11.566  1.00  0.00           H  
ATOM    601  HB3 SER A  42      27.735   9.960 -12.276  1.00  0.00           H  
ATOM    602  HG  SER A  42      27.141   9.702 -10.083  1.00  0.00           H  
ATOM    603  N   SER A  43      28.613   8.064 -14.579  1.00  0.00           N  
ATOM    604  CA  SER A  43      29.247   8.339 -15.863  1.00  0.00           C  
ATOM    605  C   SER A  43      28.316   7.981 -17.017  1.00  0.00           C  
ATOM    606  O   SER A  43      28.177   8.740 -17.976  1.00  0.00           O  
ATOM    607  CB  SER A  43      30.556   7.557 -15.987  1.00  0.00           C  
ATOM    608  OG  SER A  43      31.644   8.297 -15.464  1.00  0.00           O  
ATOM    609  H   SER A  43      29.109   7.565 -13.897  1.00  0.00           H  
ATOM    610  HA  SER A  43      29.464   9.396 -15.906  1.00  0.00           H  
ATOM    611  HB2 SER A  43      30.471   6.630 -15.441  1.00  0.00           H  
ATOM    612  HB3 SER A  43      30.747   7.345 -17.029  1.00  0.00           H  
ATOM    613  HG  SER A  43      31.322   9.120 -15.089  1.00  0.00           H  
ATOM    614  N   GLY A  44      27.678   6.819 -16.917  1.00  0.00           N  
ATOM    615  CA  GLY A  44      26.768   6.379 -17.958  1.00  0.00           C  
ATOM    616  C   GLY A  44      25.861   5.255 -17.499  1.00  0.00           C  
ATOM    617  O   GLY A  44      24.986   5.493 -16.668  1.00  0.00           O  
ATOM    618  H   GLY A  44      27.828   6.255 -16.129  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      26.159   7.216 -18.266  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      27.346   6.037 -18.804  1.00  0.00           H  
TER     621      GLY A  44                                                      
HETATM  622 ZN    ZN A 200       3.547  -2.554   3.962  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -25.193   4.652 -12.546  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.175   4.372 -13.542  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.793   4.233 -12.935  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.848   4.894 -13.366  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.027   5.328 -11.855  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.427   3.454 -14.050  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -24.160   5.178 -14.261  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.674   3.372 -11.929  1.00  0.00           N  
ATOM      9  CA  SER A   2     -21.398   3.152 -11.258  1.00  0.00           C  
ATOM     10  C   SER A   2     -20.842   1.770 -11.587  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.437   0.750 -11.238  1.00  0.00           O  
ATOM     12  CB  SER A   2     -21.562   3.301  -9.744  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.324   3.123  -9.077  1.00  0.00           O  
ATOM     14  H   SER A   2     -23.464   2.874 -11.630  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.704   3.900 -11.612  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -21.939   4.287  -9.521  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.261   2.559  -9.386  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.745   2.580  -9.616  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.697   1.745 -12.261  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.061   0.489 -12.642  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.561   0.535 -12.368  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.967   1.609 -12.280  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.312   0.194 -14.122  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.677  -0.101 -14.359  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.271   2.592 -12.511  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.500  -0.298 -12.047  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.035   1.056 -14.710  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.714  -0.654 -14.423  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.885  -0.966 -13.998  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.954  -0.641 -12.233  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.529  -0.714 -11.970  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.100  -2.080 -11.472  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.928  -3.009 -12.260  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.478  -1.465 -12.312  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.994  -0.490 -12.881  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.274   0.024 -11.224  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.926  -2.202 -10.160  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.509  -3.463  -9.558  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.396  -3.816  -8.368  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.641  -2.985  -7.495  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.047  -3.383  -9.114  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.928  -2.707  -7.875  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.079  -1.424  -9.583  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.607  -4.236 -10.307  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.651  -4.381  -9.006  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.477  -2.848  -9.859  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.143  -2.153  -7.886  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.873  -5.057  -8.341  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.736  -5.520  -7.260  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.055  -5.341  -5.907  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.645  -4.808  -4.968  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.104  -6.991  -7.469  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.947  -7.810  -7.477  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.641  -5.674  -9.067  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.637  -4.926  -7.278  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.753  -7.313  -6.669  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.615  -7.100  -8.414  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.953  -8.364  -8.261  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.807  -5.792  -5.815  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.065  -5.673  -4.573  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.308  -6.841  -3.639  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.879  -6.676  -2.560  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.387  -6.208  -6.597  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.011  -5.620  -4.800  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.362  -4.762  -4.076  1.00  0.00           H  
ATOM     66  N   LYS A   8     -13.876  -8.028  -4.052  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -14.050  -9.230  -3.245  1.00  0.00           C  
ATOM     68  C   LYS A   8     -12.828  -9.475  -2.365  1.00  0.00           C  
ATOM     69  O   LYS A   8     -12.951  -9.672  -1.156  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -14.295 -10.443  -4.146  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -15.612 -10.384  -4.901  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -15.670 -11.427  -6.004  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -17.065 -11.530  -6.601  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -17.138 -12.573  -7.661  1.00  0.00           N  
ATOM     75  H   LYS A   8     -13.428  -8.097  -4.922  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -14.911  -9.083  -2.612  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -13.493 -10.508  -4.867  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -14.293 -11.335  -3.536  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -16.421 -10.562  -4.208  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -15.721  -9.402  -5.340  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -14.975 -11.153  -6.784  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -15.391 -12.388  -5.593  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -17.761 -11.777  -5.815  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -17.329 -10.574  -7.029  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -16.187 -12.938  -7.871  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -17.544 -12.170  -8.531  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -17.739 -13.361  -7.346  1.00  0.00           H  
ATOM     88  N   LYS A   9     -11.650  -9.461  -2.979  1.00  0.00           N  
ATOM     89  CA  LYS A   9     -10.405  -9.680  -2.252  1.00  0.00           C  
ATOM     90  C   LYS A   9      -9.962  -8.407  -1.538  1.00  0.00           C  
ATOM     91  O   LYS A   9     -10.055  -7.302  -2.073  1.00  0.00           O  
ATOM     92  CB  LYS A   9      -9.307 -10.149  -3.209  1.00  0.00           C  
ATOM     93  CG  LYS A   9      -7.911  -9.719  -2.791  1.00  0.00           C  
ATOM     94  CD  LYS A   9      -6.861 -10.721  -3.241  1.00  0.00           C  
ATOM     95  CE  LYS A   9      -6.865 -11.964  -2.364  1.00  0.00           C  
ATOM     96  NZ  LYS A   9      -7.853 -12.973  -2.837  1.00  0.00           N  
ATOM     97  H   LYS A   9     -11.617  -9.299  -3.946  1.00  0.00           H  
ATOM     98  HA  LYS A   9     -10.582 -10.448  -1.515  1.00  0.00           H  
ATOM     99  HB2 LYS A   9      -9.328 -11.228  -3.261  1.00  0.00           H  
ATOM    100  HB3 LYS A   9      -9.506  -9.746  -4.192  1.00  0.00           H  
ATOM    101  HG2 LYS A   9      -7.692  -8.760  -3.236  1.00  0.00           H  
ATOM    102  HG3 LYS A   9      -7.878  -9.635  -1.714  1.00  0.00           H  
ATOM    103  HD2 LYS A   9      -7.067 -11.013  -4.260  1.00  0.00           H  
ATOM    104  HD3 LYS A   9      -5.887 -10.256  -3.188  1.00  0.00           H  
ATOM    105  HE2 LYS A   9      -5.879 -12.403  -2.380  1.00  0.00           H  
ATOM    106  HE3 LYS A   9      -7.114 -11.674  -1.354  1.00  0.00           H  
ATOM    107  HZ1 LYS A   9      -8.772 -12.816  -2.377  1.00  0.00           H  
ATOM    108  HZ2 LYS A   9      -7.521 -13.932  -2.607  1.00  0.00           H  
ATOM    109  HZ3 LYS A   9      -7.975 -12.898  -3.866  1.00  0.00           H  
ATOM    110  N   PRO A  10      -9.466  -8.563  -0.302  1.00  0.00           N  
ATOM    111  CA  PRO A  10      -8.996  -7.437   0.511  1.00  0.00           C  
ATOM    112  C   PRO A  10      -7.709  -6.826  -0.034  1.00  0.00           C  
ATOM    113  O   PRO A  10      -7.000  -7.449  -0.824  1.00  0.00           O  
ATOM    114  CB  PRO A  10      -8.749  -8.068   1.883  1.00  0.00           C  
ATOM    115  CG  PRO A  10      -8.485  -9.506   1.597  1.00  0.00           C  
ATOM    116  CD  PRO A  10      -9.325  -9.851   0.398  1.00  0.00           C  
ATOM    117  HA  PRO A  10      -9.750  -6.668   0.597  1.00  0.00           H  
ATOM    118  HB2 PRO A  10      -7.898  -7.595   2.352  1.00  0.00           H  
ATOM    119  HB3 PRO A  10      -9.624  -7.944   2.503  1.00  0.00           H  
ATOM    120  HG2 PRO A  10      -7.438  -9.650   1.375  1.00  0.00           H  
ATOM    121  HG3 PRO A  10      -8.776 -10.108   2.444  1.00  0.00           H  
ATOM    122  HD2 PRO A  10      -8.818 -10.574  -0.223  1.00  0.00           H  
ATOM    123  HD3 PRO A  10     -10.289 -10.227   0.709  1.00  0.00           H  
ATOM    124  N   LEU A  11      -7.413  -5.603   0.394  1.00  0.00           N  
ATOM    125  CA  LEU A  11      -6.211  -4.908  -0.051  1.00  0.00           C  
ATOM    126  C   LEU A  11      -5.093  -5.041   0.978  1.00  0.00           C  
ATOM    127  O   LEU A  11      -5.089  -4.353   1.999  1.00  0.00           O  
ATOM    128  CB  LEU A  11      -6.516  -3.430  -0.302  1.00  0.00           C  
ATOM    129  CG  LEU A  11      -7.801  -3.131  -1.075  1.00  0.00           C  
ATOM    130  CD1 LEU A  11      -7.905  -1.646  -1.383  1.00  0.00           C  
ATOM    131  CD2 LEU A  11      -7.854  -3.950  -2.357  1.00  0.00           C  
ATOM    132  H   LEU A  11      -8.017  -5.157   1.023  1.00  0.00           H  
ATOM    133  HA  LEU A  11      -5.888  -5.362  -0.976  1.00  0.00           H  
ATOM    134  HB2 LEU A  11      -6.585  -2.940   0.657  1.00  0.00           H  
ATOM    135  HB3 LEU A  11      -5.689  -3.012  -0.858  1.00  0.00           H  
ATOM    136  HG  LEU A  11      -8.651  -3.406  -0.466  1.00  0.00           H  
ATOM    137 HD11 LEU A  11      -8.701  -1.481  -2.094  1.00  0.00           H  
ATOM    138 HD12 LEU A  11      -6.972  -1.299  -1.801  1.00  0.00           H  
ATOM    139 HD13 LEU A  11      -8.115  -1.103  -0.474  1.00  0.00           H  
ATOM    140 HD21 LEU A  11      -8.853  -3.913  -2.766  1.00  0.00           H  
ATOM    141 HD22 LEU A  11      -7.591  -4.974  -2.140  1.00  0.00           H  
ATOM    142 HD23 LEU A  11      -7.155  -3.542  -3.073  1.00  0.00           H  
ATOM    143  N   VAL A  12      -4.143  -5.929   0.701  1.00  0.00           N  
ATOM    144  CA  VAL A  12      -3.017  -6.150   1.601  1.00  0.00           C  
ATOM    145  C   VAL A  12      -1.695  -5.815   0.920  1.00  0.00           C  
ATOM    146  O   VAL A  12      -1.535  -6.020  -0.283  1.00  0.00           O  
ATOM    147  CB  VAL A  12      -2.972  -7.608   2.096  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      -3.387  -8.562   0.986  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      -1.584  -7.951   2.614  1.00  0.00           C  
ATOM    150  H   VAL A  12      -4.201  -6.447  -0.128  1.00  0.00           H  
ATOM    151  HA  VAL A  12      -3.144  -5.505   2.459  1.00  0.00           H  
ATOM    152  HB  VAL A  12      -3.673  -7.712   2.911  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      -4.426  -8.831   1.114  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      -3.254  -8.080   0.029  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      -2.777  -9.452   1.031  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      -1.223  -7.147   3.238  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      -1.631  -8.863   3.192  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      -0.912  -8.089   1.779  1.00  0.00           H  
ATOM    159  N   CYS A  13      -0.750  -5.299   1.698  1.00  0.00           N  
ATOM    160  CA  CYS A  13       0.560  -4.934   1.171  1.00  0.00           C  
ATOM    161  C   CYS A  13       1.369  -6.179   0.816  1.00  0.00           C  
ATOM    162  O   CYS A  13       1.792  -6.928   1.695  1.00  0.00           O  
ATOM    163  CB  CYS A  13       1.326  -4.089   2.190  1.00  0.00           C  
ATOM    164  SG  CYS A  13       2.843  -3.324   1.532  1.00  0.00           S  
ATOM    165  H   CYS A  13      -0.937  -5.159   2.650  1.00  0.00           H  
ATOM    166  HA  CYS A  13       0.407  -4.352   0.275  1.00  0.00           H  
ATOM    167  HB2 CYS A  13       0.684  -3.294   2.542  1.00  0.00           H  
ATOM    168  HB3 CYS A  13       1.607  -4.713   3.026  1.00  0.00           H  
ATOM    169  N   ASN A  14       1.580  -6.391  -0.479  1.00  0.00           N  
ATOM    170  CA  ASN A  14       2.337  -7.544  -0.951  1.00  0.00           C  
ATOM    171  C   ASN A  14       3.812  -7.413  -0.585  1.00  0.00           C  
ATOM    172  O   ASN A  14       4.611  -8.310  -0.854  1.00  0.00           O  
ATOM    173  CB  ASN A  14       2.188  -7.693  -2.467  1.00  0.00           C  
ATOM    174  CG  ASN A  14       0.820  -7.259  -2.958  1.00  0.00           C  
ATOM    175  OD1 ASN A  14      -0.201  -7.823  -2.564  1.00  0.00           O  
ATOM    176  ND2 ASN A  14       0.795  -6.253  -3.824  1.00  0.00           N  
ATOM    177  H   ASN A  14       1.217  -5.757  -1.133  1.00  0.00           H  
ATOM    178  HA  ASN A  14       1.936  -8.424  -0.471  1.00  0.00           H  
ATOM    179  HB2 ASN A  14       2.935  -7.086  -2.957  1.00  0.00           H  
ATOM    180  HB3 ASN A  14       2.337  -8.728  -2.737  1.00  0.00           H  
ATOM    181 HD21 ASN A  14       1.648  -5.852  -4.094  1.00  0.00           H  
ATOM    182 HD22 ASN A  14      -0.076  -5.952  -4.158  1.00  0.00           H  
ATOM    183  N   GLU A  15       4.166  -6.289   0.031  1.00  0.00           N  
ATOM    184  CA  GLU A  15       5.545  -6.041   0.434  1.00  0.00           C  
ATOM    185  C   GLU A  15       5.787  -6.514   1.865  1.00  0.00           C  
ATOM    186  O   GLU A  15       6.818  -7.118   2.165  1.00  0.00           O  
ATOM    187  CB  GLU A  15       5.875  -4.552   0.315  1.00  0.00           C  
ATOM    188  CG  GLU A  15       5.575  -3.970  -1.056  1.00  0.00           C  
ATOM    189  CD  GLU A  15       6.756  -4.067  -2.002  1.00  0.00           C  
ATOM    190  OE1 GLU A  15       7.341  -5.165  -2.109  1.00  0.00           O  
ATOM    191  OE2 GLU A  15       7.096  -3.045  -2.634  1.00  0.00           O  
ATOM    192  H   GLU A  15       3.484  -5.611   0.219  1.00  0.00           H  
ATOM    193  HA  GLU A  15       6.190  -6.597  -0.229  1.00  0.00           H  
ATOM    194  HB2 GLU A  15       5.298  -4.008   1.049  1.00  0.00           H  
ATOM    195  HB3 GLU A  15       6.926  -4.411   0.521  1.00  0.00           H  
ATOM    196  HG2 GLU A  15       4.744  -4.507  -1.487  1.00  0.00           H  
ATOM    197  HG3 GLU A  15       5.309  -2.930  -0.941  1.00  0.00           H  
ATOM    198  N   CYS A  16       4.831  -6.235   2.744  1.00  0.00           N  
ATOM    199  CA  CYS A  16       4.939  -6.630   4.143  1.00  0.00           C  
ATOM    200  C   CYS A  16       3.824  -7.600   4.522  1.00  0.00           C  
ATOM    201  O   CYS A  16       4.027  -8.515   5.320  1.00  0.00           O  
ATOM    202  CB  CYS A  16       4.886  -5.397   5.048  1.00  0.00           C  
ATOM    203  SG  CYS A  16       3.308  -4.489   4.976  1.00  0.00           S  
ATOM    204  H   CYS A  16       4.032  -5.751   2.444  1.00  0.00           H  
ATOM    205  HA  CYS A  16       5.889  -7.123   4.277  1.00  0.00           H  
ATOM    206  HB2 CYS A  16       5.040  -5.705   6.072  1.00  0.00           H  
ATOM    207  HB3 CYS A  16       5.672  -4.715   4.760  1.00  0.00           H  
ATOM    208  N   GLY A  17       2.645  -7.394   3.943  1.00  0.00           N  
ATOM    209  CA  GLY A  17       1.515  -8.258   4.232  1.00  0.00           C  
ATOM    210  C   GLY A  17       0.538  -7.629   5.205  1.00  0.00           C  
ATOM    211  O   GLY A  17       0.036  -8.295   6.111  1.00  0.00           O  
ATOM    212  H   GLY A  17       2.541  -6.649   3.315  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       0.998  -8.477   3.309  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       1.882  -9.182   4.655  1.00  0.00           H  
ATOM    215  N   LYS A  18       0.267  -6.342   5.020  1.00  0.00           N  
ATOM    216  CA  LYS A  18      -0.656  -5.621   5.888  1.00  0.00           C  
ATOM    217  C   LYS A  18      -1.976  -5.350   5.173  1.00  0.00           C  
ATOM    218  O   LYS A  18      -2.011  -4.669   4.148  1.00  0.00           O  
ATOM    219  CB  LYS A  18      -0.032  -4.302   6.348  1.00  0.00           C  
ATOM    220  CG  LYS A  18      -0.597  -3.786   7.660  1.00  0.00           C  
ATOM    221  CD  LYS A  18      -0.008  -2.434   8.027  1.00  0.00           C  
ATOM    222  CE  LYS A  18       1.443  -2.558   8.464  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       1.560  -2.923   9.903  1.00  0.00           N  
ATOM    224  H   LYS A  18       0.698  -5.864   4.280  1.00  0.00           H  
ATOM    225  HA  LYS A  18      -0.849  -6.238   6.753  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       1.032  -4.443   6.468  1.00  0.00           H  
ATOM    227  HB3 LYS A  18      -0.203  -3.553   5.588  1.00  0.00           H  
ATOM    228  HG2 LYS A  18      -1.668  -3.687   7.567  1.00  0.00           H  
ATOM    229  HG3 LYS A  18      -0.366  -4.494   8.444  1.00  0.00           H  
ATOM    230  HD2 LYS A  18      -0.059  -1.783   7.167  1.00  0.00           H  
ATOM    231  HD3 LYS A  18      -0.584  -2.009   8.837  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       1.921  -3.320   7.868  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       1.937  -1.611   8.300  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       2.138  -2.218  10.405  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       2.009  -3.856   9.999  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       0.618  -2.957  10.341  1.00  0.00           H  
ATOM    237  N   THR A  19      -3.062  -5.886   5.722  1.00  0.00           N  
ATOM    238  CA  THR A  19      -4.384  -5.701   5.137  1.00  0.00           C  
ATOM    239  C   THR A  19      -4.987  -4.363   5.551  1.00  0.00           C  
ATOM    240  O   THR A  19      -4.792  -3.905   6.677  1.00  0.00           O  
ATOM    241  CB  THR A  19      -5.344  -6.833   5.549  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -5.473  -6.871   6.975  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -4.844  -8.178   5.045  1.00  0.00           C  
ATOM    244  H   THR A  19      -2.970  -6.418   6.539  1.00  0.00           H  
ATOM    245  HA  THR A  19      -4.279  -5.721   4.062  1.00  0.00           H  
ATOM    246  HB  THR A  19      -6.314  -6.639   5.113  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -5.730  -7.754   7.250  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -3.781  -8.120   4.862  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -5.353  -8.430   4.127  1.00  0.00           H  
ATOM    250 HG23 THR A  19      -5.041  -8.937   5.787  1.00  0.00           H  
ATOM    251  N   PHE A  20      -5.720  -3.741   4.634  1.00  0.00           N  
ATOM    252  CA  PHE A  20      -6.351  -2.454   4.904  1.00  0.00           C  
ATOM    253  C   PHE A  20      -7.834  -2.491   4.547  1.00  0.00           C  
ATOM    254  O   PHE A  20      -8.316  -3.452   3.947  1.00  0.00           O  
ATOM    255  CB  PHE A  20      -5.652  -1.344   4.116  1.00  0.00           C  
ATOM    256  CG  PHE A  20      -4.223  -1.128   4.524  1.00  0.00           C  
ATOM    257  CD1 PHE A  20      -3.233  -2.008   4.118  1.00  0.00           C  
ATOM    258  CD2 PHE A  20      -3.870  -0.046   5.314  1.00  0.00           C  
ATOM    259  CE1 PHE A  20      -1.916  -1.812   4.492  1.00  0.00           C  
ATOM    260  CE2 PHE A  20      -2.555   0.155   5.690  1.00  0.00           C  
ATOM    261  CZ  PHE A  20      -1.577  -0.730   5.279  1.00  0.00           C  
ATOM    262  H   PHE A  20      -5.839  -4.157   3.754  1.00  0.00           H  
ATOM    263  HA  PHE A  20      -6.252  -2.252   5.959  1.00  0.00           H  
ATOM    264  HB2 PHE A  20      -5.663  -1.596   3.066  1.00  0.00           H  
ATOM    265  HB3 PHE A  20      -6.185  -0.417   4.265  1.00  0.00           H  
ATOM    266  HD1 PHE A  20      -3.497  -2.856   3.502  1.00  0.00           H  
ATOM    267  HD2 PHE A  20      -4.634   0.646   5.637  1.00  0.00           H  
ATOM    268  HE1 PHE A  20      -1.154  -2.506   4.169  1.00  0.00           H  
ATOM    269  HE2 PHE A  20      -2.293   1.002   6.306  1.00  0.00           H  
ATOM    270  HZ  PHE A  20      -0.550  -0.574   5.572  1.00  0.00           H  
ATOM    271  N   ARG A  21      -8.552  -1.436   4.920  1.00  0.00           N  
ATOM    272  CA  ARG A  21      -9.981  -1.347   4.641  1.00  0.00           C  
ATOM    273  C   ARG A  21     -10.231  -0.673   3.295  1.00  0.00           C  
ATOM    274  O   ARG A  21     -10.964  -1.196   2.456  1.00  0.00           O  
ATOM    275  CB  ARG A  21     -10.692  -0.572   5.752  1.00  0.00           C  
ATOM    276  CG  ARG A  21     -11.112  -1.440   6.927  1.00  0.00           C  
ATOM    277  CD  ARG A  21     -11.757  -0.612   8.027  1.00  0.00           C  
ATOM    278  NE  ARG A  21     -10.783   0.215   8.733  1.00  0.00           N  
ATOM    279  CZ  ARG A  21     -10.047  -0.222   9.750  1.00  0.00           C  
ATOM    280  NH1 ARG A  21     -10.175  -1.470  10.177  1.00  0.00           N  
ATOM    281  NH2 ARG A  21      -9.182   0.592  10.341  1.00  0.00           N  
ATOM    282  H   ARG A  21      -8.112  -0.701   5.394  1.00  0.00           H  
ATOM    283  HA  ARG A  21     -10.375  -2.352   4.606  1.00  0.00           H  
ATOM    284  HB2 ARG A  21     -10.028   0.197   6.119  1.00  0.00           H  
ATOM    285  HB3 ARG A  21     -11.575  -0.108   5.341  1.00  0.00           H  
ATOM    286  HG2 ARG A  21     -11.822  -2.177   6.583  1.00  0.00           H  
ATOM    287  HG3 ARG A  21     -10.239  -1.936   7.326  1.00  0.00           H  
ATOM    288  HD2 ARG A  21     -12.506   0.028   7.586  1.00  0.00           H  
ATOM    289  HD3 ARG A  21     -12.227  -1.281   8.733  1.00  0.00           H  
ATOM    290  HE  ARG A  21     -10.672   1.141   8.435  1.00  0.00           H  
ATOM    291 HH11 ARG A  21     -10.826  -2.086   9.732  1.00  0.00           H  
ATOM    292 HH12 ARG A  21      -9.619  -1.797  10.941  1.00  0.00           H  
ATOM    293 HH21 ARG A  21      -9.083   1.534  10.022  1.00  0.00           H  
ATOM    294 HH22 ARG A  21      -8.629   0.262  11.106  1.00  0.00           H  
ATOM    295  N   GLN A  22      -9.617   0.489   3.098  1.00  0.00           N  
ATOM    296  CA  GLN A  22      -9.775   1.235   1.855  1.00  0.00           C  
ATOM    297  C   GLN A  22      -8.522   1.127   0.993  1.00  0.00           C  
ATOM    298  O   GLN A  22      -7.484   0.645   1.447  1.00  0.00           O  
ATOM    299  CB  GLN A  22     -10.080   2.704   2.152  1.00  0.00           C  
ATOM    300  CG  GLN A  22     -11.310   2.907   3.021  1.00  0.00           C  
ATOM    301  CD  GLN A  22     -12.599   2.888   2.222  1.00  0.00           C  
ATOM    302  OE1 GLN A  22     -12.740   2.122   1.269  1.00  0.00           O  
ATOM    303  NE2 GLN A  22     -13.547   3.733   2.608  1.00  0.00           N  
ATOM    304  H   GLN A  22      -9.046   0.854   3.805  1.00  0.00           H  
ATOM    305  HA  GLN A  22     -10.606   0.807   1.315  1.00  0.00           H  
ATOM    306  HB2 GLN A  22      -9.232   3.140   2.659  1.00  0.00           H  
ATOM    307  HB3 GLN A  22     -10.237   3.223   1.218  1.00  0.00           H  
ATOM    308  HG2 GLN A  22     -11.350   2.117   3.757  1.00  0.00           H  
ATOM    309  HG3 GLN A  22     -11.228   3.860   3.522  1.00  0.00           H  
ATOM    310 HE21 GLN A  22     -13.364   4.315   3.376  1.00  0.00           H  
ATOM    311 HE22 GLN A  22     -14.390   3.743   2.109  1.00  0.00           H  
ATOM    312  N   SER A  23      -8.626   1.579  -0.253  1.00  0.00           N  
ATOM    313  CA  SER A  23      -7.502   1.530  -1.180  1.00  0.00           C  
ATOM    314  C   SER A  23      -6.482   2.618  -0.857  1.00  0.00           C  
ATOM    315  O   SER A  23      -5.274   2.387  -0.906  1.00  0.00           O  
ATOM    316  CB  SER A  23      -7.994   1.688  -2.620  1.00  0.00           C  
ATOM    317  OG  SER A  23      -8.334   3.035  -2.898  1.00  0.00           O  
ATOM    318  H   SER A  23      -9.480   1.952  -0.556  1.00  0.00           H  
ATOM    319  HA  SER A  23      -7.027   0.566  -1.075  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -7.214   1.379  -3.300  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -8.867   1.070  -2.769  1.00  0.00           H  
ATOM    322  HG  SER A  23      -7.551   3.585  -2.823  1.00  0.00           H  
ATOM    323  N   SER A  24      -6.979   3.806  -0.525  1.00  0.00           N  
ATOM    324  CA  SER A  24      -6.113   4.932  -0.197  1.00  0.00           C  
ATOM    325  C   SER A  24      -5.224   4.604   0.998  1.00  0.00           C  
ATOM    326  O   SER A  24      -4.050   4.974   1.033  1.00  0.00           O  
ATOM    327  CB  SER A  24      -6.951   6.176   0.103  1.00  0.00           C  
ATOM    328  OG  SER A  24      -7.776   6.514  -0.999  1.00  0.00           O  
ATOM    329  H   SER A  24      -7.952   3.928  -0.504  1.00  0.00           H  
ATOM    330  HA  SER A  24      -5.486   5.129  -1.054  1.00  0.00           H  
ATOM    331  HB2 SER A  24      -7.578   5.987   0.961  1.00  0.00           H  
ATOM    332  HB3 SER A  24      -6.294   7.008   0.313  1.00  0.00           H  
ATOM    333  HG  SER A  24      -8.608   6.040  -0.934  1.00  0.00           H  
ATOM    334  N   CYS A  25      -5.792   3.907   1.976  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -5.052   3.528   3.175  1.00  0.00           C  
ATOM    336  C   CYS A  25      -3.837   2.678   2.818  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.703   3.029   3.145  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -5.960   2.763   4.139  1.00  0.00           C  
ATOM    339  SG  CYS A  25      -7.286   3.762   4.855  1.00  0.00           S  
ATOM    340  H   CYS A  25      -6.732   3.640   1.891  1.00  0.00           H  
ATOM    341  HA  CYS A  25      -4.714   4.434   3.654  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -6.419   1.939   3.612  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -5.364   2.375   4.951  1.00  0.00           H  
ATOM    344  HG  CYS A  25      -6.729   4.755   5.532  1.00  0.00           H  
ATOM    345  N   LEU A  26      -4.082   1.557   2.147  1.00  0.00           N  
ATOM    346  CA  LEU A  26      -3.008   0.655   1.747  1.00  0.00           C  
ATOM    347  C   LEU A  26      -1.988   1.377   0.872  1.00  0.00           C  
ATOM    348  O   LEU A  26      -0.780   1.231   1.061  1.00  0.00           O  
ATOM    349  CB  LEU A  26      -3.580  -0.548   0.996  1.00  0.00           C  
ATOM    350  CG  LEU A  26      -2.562  -1.448   0.294  1.00  0.00           C  
ATOM    351  CD1 LEU A  26      -1.486  -1.898   1.270  1.00  0.00           C  
ATOM    352  CD2 LEU A  26      -3.254  -2.649  -0.333  1.00  0.00           C  
ATOM    353  H   LEU A  26      -5.007   1.331   1.915  1.00  0.00           H  
ATOM    354  HA  LEU A  26      -2.515   0.309   2.643  1.00  0.00           H  
ATOM    355  HB2 LEU A  26      -4.122  -1.154   1.705  1.00  0.00           H  
ATOM    356  HB3 LEU A  26      -4.265  -0.175   0.247  1.00  0.00           H  
ATOM    357  HG  LEU A  26      -2.081  -0.888  -0.496  1.00  0.00           H  
ATOM    358 HD11 LEU A  26      -1.168  -1.058   1.869  1.00  0.00           H  
ATOM    359 HD12 LEU A  26      -0.642  -2.289   0.720  1.00  0.00           H  
ATOM    360 HD13 LEU A  26      -1.884  -2.670   1.913  1.00  0.00           H  
ATOM    361 HD21 LEU A  26      -2.542  -3.453  -0.452  1.00  0.00           H  
ATOM    362 HD22 LEU A  26      -3.650  -2.373  -1.299  1.00  0.00           H  
ATOM    363 HD23 LEU A  26      -4.061  -2.974   0.308  1.00  0.00           H  
ATOM    364  N   SER A  27      -2.482   2.158  -0.083  1.00  0.00           N  
ATOM    365  CA  SER A  27      -1.614   2.902  -0.987  1.00  0.00           C  
ATOM    366  C   SER A  27      -0.713   3.858  -0.212  1.00  0.00           C  
ATOM    367  O   SER A  27       0.513   3.765  -0.277  1.00  0.00           O  
ATOM    368  CB  SER A  27      -2.449   3.682  -2.004  1.00  0.00           C  
ATOM    369  OG  SER A  27      -2.871   2.846  -3.067  1.00  0.00           O  
ATOM    370  H   SER A  27      -3.454   2.233  -0.183  1.00  0.00           H  
ATOM    371  HA  SER A  27      -0.995   2.190  -1.513  1.00  0.00           H  
ATOM    372  HB2 SER A  27      -3.321   4.088  -1.514  1.00  0.00           H  
ATOM    373  HB3 SER A  27      -1.856   4.489  -2.410  1.00  0.00           H  
ATOM    374  HG  SER A  27      -3.829   2.868  -3.131  1.00  0.00           H  
ATOM    375  N   LYS A  28      -1.329   4.778   0.523  1.00  0.00           N  
ATOM    376  CA  LYS A  28      -0.586   5.751   1.313  1.00  0.00           C  
ATOM    377  C   LYS A  28       0.415   5.057   2.231  1.00  0.00           C  
ATOM    378  O   LYS A  28       1.325   5.690   2.767  1.00  0.00           O  
ATOM    379  CB  LYS A  28      -1.547   6.606   2.142  1.00  0.00           C  
ATOM    380  CG  LYS A  28      -2.376   7.569   1.311  1.00  0.00           C  
ATOM    381  CD  LYS A  28      -2.726   8.824   2.093  1.00  0.00           C  
ATOM    382  CE  LYS A  28      -3.782   8.544   3.152  1.00  0.00           C  
ATOM    383  NZ  LYS A  28      -5.131   8.351   2.552  1.00  0.00           N  
ATOM    384  H   LYS A  28      -2.310   4.801   0.534  1.00  0.00           H  
ATOM    385  HA  LYS A  28      -0.046   6.390   0.630  1.00  0.00           H  
ATOM    386  HB2 LYS A  28      -2.220   5.953   2.678  1.00  0.00           H  
ATOM    387  HB3 LYS A  28      -0.974   7.181   2.855  1.00  0.00           H  
ATOM    388  HG2 LYS A  28      -1.813   7.851   0.433  1.00  0.00           H  
ATOM    389  HG3 LYS A  28      -3.290   7.076   1.011  1.00  0.00           H  
ATOM    390  HD2 LYS A  28      -1.836   9.195   2.579  1.00  0.00           H  
ATOM    391  HD3 LYS A  28      -3.103   9.571   1.409  1.00  0.00           H  
ATOM    392  HE2 LYS A  28      -3.505   7.650   3.690  1.00  0.00           H  
ATOM    393  HE3 LYS A  28      -3.817   9.379   3.836  1.00  0.00           H  
ATOM    394  HZ1 LYS A  28      -5.761   9.130   2.830  1.00  0.00           H  
ATOM    395  HZ2 LYS A  28      -5.542   7.453   2.879  1.00  0.00           H  
ATOM    396  HZ3 LYS A  28      -5.061   8.329   1.515  1.00  0.00           H  
ATOM    397  N   HIS A  29       0.241   3.751   2.408  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.131   2.970   3.260  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.240   2.321   2.437  1.00  0.00           C  
ATOM    400  O   HIS A  29       3.371   2.183   2.903  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.342   1.896   4.010  1.00  0.00           C  
ATOM    402  CG  HIS A  29       1.151   0.682   4.345  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       1.656   0.439   5.605  1.00  0.00           N  
ATOM    404  CD2 HIS A  29       1.541  -0.362   3.577  1.00  0.00           C  
ATOM    405  CE1 HIS A  29       2.324  -0.702   5.597  1.00  0.00           C  
ATOM    406  NE2 HIS A  29       2.269  -1.208   4.378  1.00  0.00           N  
ATOM    407  H   HIS A  29      -0.502   3.302   1.954  1.00  0.00           H  
ATOM    408  HA  HIS A  29       1.578   3.642   3.977  1.00  0.00           H  
ATOM    409  HB2 HIS A  29      -0.030   2.312   4.935  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.494   1.582   3.401  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       1.544   1.016   6.388  1.00  0.00           H  
ATOM    412  HD2 HIS A  29       1.322  -0.504   2.528  1.00  0.00           H  
ATOM    413  HE1 HIS A  29       2.828  -1.145   6.442  1.00  0.00           H  
ATOM    414  N   GLN A  30       1.907   1.924   1.213  1.00  0.00           N  
ATOM    415  CA  GLN A  30       2.875   1.288   0.327  1.00  0.00           C  
ATOM    416  C   GLN A  30       4.066   2.207   0.073  1.00  0.00           C  
ATOM    417  O   GLN A  30       5.203   1.748  -0.040  1.00  0.00           O  
ATOM    418  CB  GLN A  30       2.214   0.913  -1.000  1.00  0.00           C  
ATOM    419  CG  GLN A  30       1.383  -0.358  -0.927  1.00  0.00           C  
ATOM    420  CD  GLN A  30       2.214  -1.611  -1.125  1.00  0.00           C  
ATOM    421  OE1 GLN A  30       3.417  -1.538  -1.377  1.00  0.00           O  
ATOM    422  NE2 GLN A  30       1.575  -2.769  -1.012  1.00  0.00           N  
ATOM    423  H   GLN A  30       0.990   2.062   0.899  1.00  0.00           H  
ATOM    424  HA  GLN A  30       3.227   0.390   0.811  1.00  0.00           H  
ATOM    425  HB2 GLN A  30       1.569   1.722  -1.309  1.00  0.00           H  
ATOM    426  HB3 GLN A  30       2.983   0.771  -1.745  1.00  0.00           H  
ATOM    427  HG2 GLN A  30       0.910  -0.409   0.042  1.00  0.00           H  
ATOM    428  HG3 GLN A  30       0.624  -0.321  -1.695  1.00  0.00           H  
ATOM    429 HE21 GLN A  30       0.615  -2.750  -0.811  1.00  0.00           H  
ATOM    430 HE22 GLN A  30       2.087  -3.595  -1.136  1.00  0.00           H  
ATOM    431  N   ARG A  31       3.797   3.505  -0.016  1.00  0.00           N  
ATOM    432  CA  ARG A  31       4.846   4.488  -0.258  1.00  0.00           C  
ATOM    433  C   ARG A  31       6.003   4.301   0.719  1.00  0.00           C  
ATOM    434  O   ARG A  31       7.117   4.764   0.474  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.285   5.906  -0.136  1.00  0.00           C  
ATOM    436  CG  ARG A  31       3.481   6.135   1.133  1.00  0.00           C  
ATOM    437  CD  ARG A  31       3.572   7.580   1.597  1.00  0.00           C  
ATOM    438  NE  ARG A  31       4.911   7.920   2.070  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       5.355   7.635   3.289  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       4.569   7.008   4.154  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       6.586   7.977   3.645  1.00  0.00           N  
ATOM    442  H   ARG A  31       2.871   3.810   0.083  1.00  0.00           H  
ATOM    443  HA  ARG A  31       5.213   4.341  -1.263  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       5.106   6.608  -0.147  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       3.644   6.101  -0.982  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       2.445   5.895   0.941  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       3.863   5.491   1.912  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       3.317   8.226   0.771  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       2.867   7.731   2.402  1.00  0.00           H  
ATOM    450  HE  ARG A  31       5.508   8.384   1.447  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       3.641   6.748   3.888  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       4.906   6.794   5.071  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       7.181   8.449   2.995  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       6.919   7.762   4.563  1.00  0.00           H  
ATOM    455  N   ILE A  32       5.729   3.621   1.828  1.00  0.00           N  
ATOM    456  CA  ILE A  32       6.747   3.373   2.842  1.00  0.00           C  
ATOM    457  C   ILE A  32       7.819   2.420   2.323  1.00  0.00           C  
ATOM    458  O   ILE A  32       8.989   2.526   2.690  1.00  0.00           O  
ATOM    459  CB  ILE A  32       6.131   2.786   4.125  1.00  0.00           C  
ATOM    460  CG1 ILE A  32       5.829   1.298   3.937  1.00  0.00           C  
ATOM    461  CG2 ILE A  32       4.867   3.545   4.502  1.00  0.00           C  
ATOM    462  CD1 ILE A  32       5.041   0.692   5.078  1.00  0.00           C  
ATOM    463  H   ILE A  32       4.823   3.278   1.966  1.00  0.00           H  
ATOM    464  HA  ILE A  32       7.209   4.318   3.088  1.00  0.00           H  
ATOM    465  HB  ILE A  32       6.845   2.903   4.926  1.00  0.00           H  
ATOM    466 HG12 ILE A  32       5.257   1.164   3.033  1.00  0.00           H  
ATOM    467 HG13 ILE A  32       6.761   0.757   3.853  1.00  0.00           H  
ATOM    468 HG21 ILE A  32       4.118   2.848   4.846  1.00  0.00           H  
ATOM    469 HG22 ILE A  32       5.092   4.248   5.289  1.00  0.00           H  
ATOM    470 HG23 ILE A  32       4.495   4.076   3.639  1.00  0.00           H  
ATOM    471 HD11 ILE A  32       3.984   0.781   4.872  1.00  0.00           H  
ATOM    472 HD12 ILE A  32       5.300  -0.351   5.181  1.00  0.00           H  
ATOM    473 HD13 ILE A  32       5.274   1.214   5.994  1.00  0.00           H  
ATOM    474  N   HIS A  33       7.411   1.490   1.466  1.00  0.00           N  
ATOM    475  CA  HIS A  33       8.337   0.519   0.894  1.00  0.00           C  
ATOM    476  C   HIS A  33       8.898   1.019  -0.434  1.00  0.00           C  
ATOM    477  O   HIS A  33      10.096   0.908  -0.694  1.00  0.00           O  
ATOM    478  CB  HIS A  33       7.638  -0.826   0.691  1.00  0.00           C  
ATOM    479  CG  HIS A  33       6.893  -1.303   1.900  1.00  0.00           C  
ATOM    480  ND1 HIS A  33       7.522  -1.777   3.032  1.00  0.00           N  
ATOM    481  CD2 HIS A  33       5.565  -1.375   2.150  1.00  0.00           C  
ATOM    482  CE1 HIS A  33       6.612  -2.122   3.926  1.00  0.00           C  
ATOM    483  NE2 HIS A  33       5.417  -1.887   3.415  1.00  0.00           N  
ATOM    484  H   HIS A  33       6.465   1.456   1.211  1.00  0.00           H  
ATOM    485  HA  HIS A  33       9.152   0.389   1.589  1.00  0.00           H  
ATOM    486  HB2 HIS A  33       6.930  -0.737  -0.120  1.00  0.00           H  
ATOM    487  HB3 HIS A  33       8.376  -1.574   0.438  1.00  0.00           H  
ATOM    488  HD1 HIS A  33       8.490  -1.851   3.160  1.00  0.00           H  
ATOM    489  HD2 HIS A  33       4.769  -1.084   1.479  1.00  0.00           H  
ATOM    490  HE1 HIS A  33       6.811  -2.526   4.907  1.00  0.00           H  
ATOM    491  N   SER A  34       8.024   1.571  -1.270  1.00  0.00           N  
ATOM    492  CA  SER A  34       8.432   2.084  -2.572  1.00  0.00           C  
ATOM    493  C   SER A  34       7.736   3.408  -2.876  1.00  0.00           C  
ATOM    494  O   SER A  34       6.514   3.464  -3.008  1.00  0.00           O  
ATOM    495  CB  SER A  34       8.115   1.065  -3.668  1.00  0.00           C  
ATOM    496  OG  SER A  34       6.720   0.993  -3.909  1.00  0.00           O  
ATOM    497  H   SER A  34       7.082   1.631  -1.005  1.00  0.00           H  
ATOM    498  HA  SER A  34       9.498   2.250  -2.544  1.00  0.00           H  
ATOM    499  HB2 SER A  34       8.611   1.356  -4.581  1.00  0.00           H  
ATOM    500  HB3 SER A  34       8.466   0.090  -3.362  1.00  0.00           H  
ATOM    501  HG  SER A  34       6.565   0.815  -4.840  1.00  0.00           H  
ATOM    502  N   GLY A  35       8.525   4.472  -2.987  1.00  0.00           N  
ATOM    503  CA  GLY A  35       7.969   5.781  -3.274  1.00  0.00           C  
ATOM    504  C   GLY A  35       8.231   6.779  -2.164  1.00  0.00           C  
ATOM    505  O   GLY A  35       7.335   7.521  -1.764  1.00  0.00           O  
ATOM    506  H   GLY A  35       9.493   4.368  -2.872  1.00  0.00           H  
ATOM    507  HA2 GLY A  35       8.405   6.153  -4.189  1.00  0.00           H  
ATOM    508  HA3 GLY A  35       6.901   5.684  -3.410  1.00  0.00           H  
ATOM    509  N   GLU A  36       9.463   6.796  -1.665  1.00  0.00           N  
ATOM    510  CA  GLU A  36       9.840   7.710  -0.592  1.00  0.00           C  
ATOM    511  C   GLU A  36      10.710   8.844  -1.124  1.00  0.00           C  
ATOM    512  O   GLU A  36      11.464   8.668  -2.081  1.00  0.00           O  
ATOM    513  CB  GLU A  36      10.584   6.956   0.512  1.00  0.00           C  
ATOM    514  CG  GLU A  36      11.985   6.521   0.115  1.00  0.00           C  
ATOM    515  CD  GLU A  36      12.647   5.654   1.167  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      12.056   4.619   1.541  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      13.756   6.010   1.616  1.00  0.00           O  
ATOM    518  H   GLU A  36      10.134   6.180  -2.026  1.00  0.00           H  
ATOM    519  HA  GLU A  36       8.934   8.129  -0.181  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      10.659   7.594   1.380  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      10.017   6.074   0.774  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      11.926   5.961  -0.807  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      12.591   7.402  -0.038  1.00  0.00           H  
ATOM    524  N   LYS A  37      10.600  10.011  -0.497  1.00  0.00           N  
ATOM    525  CA  LYS A  37      11.376  11.176  -0.904  1.00  0.00           C  
ATOM    526  C   LYS A  37      12.864  10.953  -0.655  1.00  0.00           C  
ATOM    527  O   LYS A  37      13.273  10.439   0.387  1.00  0.00           O  
ATOM    528  CB  LYS A  37      10.902  12.420  -0.149  1.00  0.00           C  
ATOM    529  CG  LYS A  37       9.479  12.830  -0.486  1.00  0.00           C  
ATOM    530  CD  LYS A  37       8.841  13.614   0.649  1.00  0.00           C  
ATOM    531  CE  LYS A  37       9.088  15.108   0.502  1.00  0.00           C  
ATOM    532  NZ  LYS A  37      10.448  15.494   0.971  1.00  0.00           N  
ATOM    533  H   LYS A  37       9.981  10.089   0.260  1.00  0.00           H  
ATOM    534  HA  LYS A  37      11.219  11.325  -1.962  1.00  0.00           H  
ATOM    535  HB2 LYS A  37      10.957  12.225   0.912  1.00  0.00           H  
ATOM    536  HB3 LYS A  37      11.558  13.244  -0.390  1.00  0.00           H  
ATOM    537  HG2 LYS A  37       9.491  13.446  -1.372  1.00  0.00           H  
ATOM    538  HG3 LYS A  37       8.892  11.941  -0.671  1.00  0.00           H  
ATOM    539  HD2 LYS A  37       7.777  13.435   0.646  1.00  0.00           H  
ATOM    540  HD3 LYS A  37       9.262  13.279   1.587  1.00  0.00           H  
ATOM    541  HE2 LYS A  37       8.986  15.375  -0.538  1.00  0.00           H  
ATOM    542  HE3 LYS A  37       8.351  15.640   1.085  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37      10.527  16.529   1.024  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37      11.168  15.134   0.313  1.00  0.00           H  
ATOM    545  HZ3 LYS A  37      10.627  15.095   1.915  1.00  0.00           H  
ATOM    546  N   PRO A  38      13.694  11.348  -1.631  1.00  0.00           N  
ATOM    547  CA  PRO A  38      15.150  11.203  -1.539  1.00  0.00           C  
ATOM    548  C   PRO A  38      15.762  12.141  -0.504  1.00  0.00           C  
ATOM    549  O   PRO A  38      16.979  12.319  -0.456  1.00  0.00           O  
ATOM    550  CB  PRO A  38      15.633  11.570  -2.944  1.00  0.00           C  
ATOM    551  CG  PRO A  38      14.569  12.458  -3.490  1.00  0.00           C  
ATOM    552  CD  PRO A  38      13.276  11.968  -2.899  1.00  0.00           C  
ATOM    553  HA  PRO A  38      15.434  10.186  -1.312  1.00  0.00           H  
ATOM    554  HB2 PRO A  38      16.582  12.082  -2.879  1.00  0.00           H  
ATOM    555  HB3 PRO A  38      15.741  10.673  -3.537  1.00  0.00           H  
ATOM    556  HG2 PRO A  38      14.755  13.479  -3.192  1.00  0.00           H  
ATOM    557  HG3 PRO A  38      14.542  12.379  -4.567  1.00  0.00           H  
ATOM    558  HD2 PRO A  38      12.605  12.795  -2.722  1.00  0.00           H  
ATOM    559  HD3 PRO A  38      12.816  11.239  -3.550  1.00  0.00           H  
ATOM    560  N   SER A  39      14.910  12.740   0.323  1.00  0.00           N  
ATOM    561  CA  SER A  39      15.367  13.663   1.355  1.00  0.00           C  
ATOM    562  C   SER A  39      16.727  13.238   1.900  1.00  0.00           C  
ATOM    563  O   SER A  39      17.675  14.022   1.913  1.00  0.00           O  
ATOM    564  CB  SER A  39      14.348  13.732   2.494  1.00  0.00           C  
ATOM    565  OG  SER A  39      13.258  14.571   2.152  1.00  0.00           O  
ATOM    566  H   SER A  39      13.951  12.557   0.234  1.00  0.00           H  
ATOM    567  HA  SER A  39      15.461  14.641   0.907  1.00  0.00           H  
ATOM    568  HB2 SER A  39      13.974  12.741   2.700  1.00  0.00           H  
ATOM    569  HB3 SER A  39      14.827  14.127   3.378  1.00  0.00           H  
ATOM    570  HG  SER A  39      12.830  14.234   1.361  1.00  0.00           H  
ATOM    571  N   GLY A  40      16.815  11.990   2.349  1.00  0.00           N  
ATOM    572  CA  GLY A  40      18.062  11.482   2.889  1.00  0.00           C  
ATOM    573  C   GLY A  40      18.362  10.070   2.426  1.00  0.00           C  
ATOM    574  O   GLY A  40      17.507   9.185   2.469  1.00  0.00           O  
ATOM    575  H   GLY A  40      16.026  11.409   2.313  1.00  0.00           H  
ATOM    576  HA2 GLY A  40      18.867  12.130   2.578  1.00  0.00           H  
ATOM    577  HA3 GLY A  40      18.003  11.489   3.968  1.00  0.00           H  
ATOM    578  N   PRO A  41      19.602   9.844   1.969  1.00  0.00           N  
ATOM    579  CA  PRO A  41      20.041   8.531   1.485  1.00  0.00           C  
ATOM    580  C   PRO A  41      20.165   7.510   2.611  1.00  0.00           C  
ATOM    581  O   PRO A  41      19.866   6.330   2.428  1.00  0.00           O  
ATOM    582  CB  PRO A  41      21.413   8.820   0.872  1.00  0.00           C  
ATOM    583  CG  PRO A  41      21.898  10.036   1.582  1.00  0.00           C  
ATOM    584  CD  PRO A  41      20.672  10.852   1.889  1.00  0.00           C  
ATOM    585  HA  PRO A  41      19.378   8.147   0.724  1.00  0.00           H  
ATOM    586  HB2 PRO A  41      22.069   7.977   1.038  1.00  0.00           H  
ATOM    587  HB3 PRO A  41      21.308   8.997  -0.188  1.00  0.00           H  
ATOM    588  HG2 PRO A  41      22.398   9.753   2.496  1.00  0.00           H  
ATOM    589  HG3 PRO A  41      22.567  10.592   0.943  1.00  0.00           H  
ATOM    590  HD2 PRO A  41      20.788  11.367   2.831  1.00  0.00           H  
ATOM    591  HD3 PRO A  41      20.479  11.556   1.093  1.00  0.00           H  
ATOM    592  N   SER A  42      20.606   7.972   3.777  1.00  0.00           N  
ATOM    593  CA  SER A  42      20.772   7.098   4.932  1.00  0.00           C  
ATOM    594  C   SER A  42      19.477   7.004   5.733  1.00  0.00           C  
ATOM    595  O   SER A  42      18.851   8.017   6.043  1.00  0.00           O  
ATOM    596  CB  SER A  42      21.902   7.610   5.827  1.00  0.00           C  
ATOM    597  OG  SER A  42      22.038   6.807   6.986  1.00  0.00           O  
ATOM    598  H   SER A  42      20.828   8.924   3.861  1.00  0.00           H  
ATOM    599  HA  SER A  42      21.030   6.114   4.569  1.00  0.00           H  
ATOM    600  HB2 SER A  42      22.831   7.588   5.278  1.00  0.00           H  
ATOM    601  HB3 SER A  42      21.686   8.625   6.130  1.00  0.00           H  
ATOM    602  HG  SER A  42      21.854   5.891   6.765  1.00  0.00           H  
ATOM    603  N   SER A  43      19.081   5.779   6.064  1.00  0.00           N  
ATOM    604  CA  SER A  43      17.859   5.550   6.825  1.00  0.00           C  
ATOM    605  C   SER A  43      17.912   4.208   7.549  1.00  0.00           C  
ATOM    606  O   SER A  43      18.603   3.285   7.118  1.00  0.00           O  
ATOM    607  CB  SER A  43      16.641   5.596   5.900  1.00  0.00           C  
ATOM    608  OG  SER A  43      16.801   4.713   4.803  1.00  0.00           O  
ATOM    609  H   SER A  43      19.624   5.011   5.787  1.00  0.00           H  
ATOM    610  HA  SER A  43      17.773   6.338   7.559  1.00  0.00           H  
ATOM    611  HB2 SER A  43      15.761   5.307   6.454  1.00  0.00           H  
ATOM    612  HB3 SER A  43      16.516   6.601   5.524  1.00  0.00           H  
ATOM    613  HG  SER A  43      16.383   5.090   4.025  1.00  0.00           H  
ATOM    614  N   GLY A  44      17.178   4.108   8.652  1.00  0.00           N  
ATOM    615  CA  GLY A  44      17.155   2.876   9.419  1.00  0.00           C  
ATOM    616  C   GLY A  44      17.691   3.058  10.825  1.00  0.00           C  
ATOM    617  O   GLY A  44      17.717   4.187  11.314  1.00  0.00           O  
ATOM    618  H   GLY A  44      16.647   4.877   8.948  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      16.137   2.519   9.476  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      17.757   2.138   8.910  1.00  0.00           H  
TER     621      GLY A  44                                                      
HETATM  622 ZN    ZN A 200       3.606  -2.579   3.635  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -23.138  -3.852  -3.196  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.993  -2.650  -3.996  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.777  -2.719  -5.292  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.767  -3.741  -5.978  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.463  -4.561  -3.253  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -23.341  -1.805  -3.421  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.948  -2.510  -4.228  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.459  -1.628  -5.627  1.00  0.00           N  
ATOM      9  CA  SER A   2     -25.257  -1.571  -6.847  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.536  -2.263  -8.000  1.00  0.00           C  
ATOM     11  O   SER A   2     -25.054  -3.210  -8.591  1.00  0.00           O  
ATOM     12  CB  SER A   2     -25.557  -0.117  -7.217  1.00  0.00           C  
ATOM     13  OG  SER A   2     -24.366   0.648  -7.285  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.428  -0.845  -5.039  1.00  0.00           H  
ATOM     15  HA  SER A   2     -26.187  -2.085  -6.659  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -26.045  -0.087  -8.179  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -26.206   0.315  -6.469  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.909   0.606  -6.442  1.00  0.00           H  
ATOM     19  N   SER A   3     -23.338  -1.782  -8.314  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.546  -2.350  -9.399  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.478  -3.294  -8.855  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.865  -3.027  -7.822  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.891  -1.237 -10.218  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.135  -0.371  -9.389  1.00  0.00           O  
ATOM     25  H   SER A   3     -22.978  -1.024  -7.806  1.00  0.00           H  
ATOM     26  HA  SER A   3     -23.213  -2.910 -10.038  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.233  -1.675 -10.954  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -22.657  -0.662 -10.717  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.679   0.376  -9.128  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.259  -4.400  -9.560  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.265  -5.367  -9.133  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.853  -4.824  -9.222  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.378  -4.485 -10.306  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.778  -4.561 -10.376  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.468  -5.648  -8.111  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.341  -6.244  -9.759  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.179  -4.741  -8.079  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.814  -4.230  -8.032  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.822  -5.286  -8.511  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.165  -6.460  -8.645  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.461  -3.790  -6.610  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.332  -2.765  -6.163  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.612  -5.027  -7.248  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.757  -3.375  -8.689  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.546  -4.634  -5.943  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.447  -3.417  -6.593  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.161  -1.961  -6.658  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.590  -4.858  -8.766  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.548  -5.764  -9.234  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.865  -6.459  -8.060  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.136  -5.833  -7.292  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.512  -5.001 -10.062  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.399  -5.822 -10.368  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.378  -3.909  -8.640  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.014  -6.512  -9.858  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.965  -4.671 -10.984  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.169  -4.143  -9.501  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.927  -6.036  -9.560  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.108  -7.760  -7.927  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.510  -8.519  -6.845  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.902  -7.990  -5.479  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.469  -6.910  -5.076  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.697  -8.207  -8.570  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.826  -9.549  -6.925  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.435  -8.475  -6.940  1.00  0.00           H  
ATOM     66  N   LYS A   8     -13.725  -8.750  -4.766  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -14.177  -8.352  -3.438  1.00  0.00           C  
ATOM     68  C   LYS A   8     -13.120  -8.671  -2.386  1.00  0.00           C  
ATOM     69  O   LYS A   8     -13.398  -8.654  -1.186  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -15.488  -9.060  -3.090  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -16.650  -8.663  -3.984  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -17.969  -9.201  -3.456  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -19.154  -8.458  -4.056  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -19.306  -8.740  -5.510  1.00  0.00           N  
ATOM     75  H   LYS A   8     -14.036  -9.601  -5.142  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -14.345  -7.286  -3.450  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -15.342 -10.127  -3.176  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -15.751  -8.823  -2.068  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -16.705  -7.586  -4.031  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -16.481  -9.060  -4.975  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -18.050 -10.247  -3.710  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -17.990  -9.086  -2.382  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -20.052  -8.766  -3.543  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -19.005  -7.398  -3.917  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -18.414  -8.543  -6.008  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -20.054  -8.141  -5.913  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -19.560  -9.737  -5.657  1.00  0.00           H  
ATOM     88  N   LYS A   9     -11.906  -8.960  -2.842  1.00  0.00           N  
ATOM     89  CA  LYS A   9     -10.805  -9.280  -1.940  1.00  0.00           C  
ATOM     90  C   LYS A   9     -10.316  -8.032  -1.214  1.00  0.00           C  
ATOM     91  O   LYS A   9     -10.423  -6.912  -1.714  1.00  0.00           O  
ATOM     92  CB  LYS A   9      -9.650  -9.916  -2.718  1.00  0.00           C  
ATOM     93  CG  LYS A   9      -9.906 -11.360  -3.113  1.00  0.00           C  
ATOM     94  CD  LYS A   9      -8.606 -12.121  -3.317  1.00  0.00           C  
ATOM     95  CE  LYS A   9      -8.827 -13.625  -3.269  1.00  0.00           C  
ATOM     96  NZ  LYS A   9      -7.579 -14.379  -3.574  1.00  0.00           N  
ATOM     97  H   LYS A   9     -11.746  -8.958  -3.809  1.00  0.00           H  
ATOM     98  HA  LYS A   9     -11.169  -9.988  -1.210  1.00  0.00           H  
ATOM     99  HB2 LYS A   9      -9.479  -9.343  -3.617  1.00  0.00           H  
ATOM    100  HB3 LYS A   9      -8.760  -9.884  -2.106  1.00  0.00           H  
ATOM    101  HG2 LYS A   9     -10.474 -11.843  -2.332  1.00  0.00           H  
ATOM    102  HG3 LYS A   9     -10.470 -11.377  -4.035  1.00  0.00           H  
ATOM    103  HD2 LYS A   9      -8.193 -11.860  -4.280  1.00  0.00           H  
ATOM    104  HD3 LYS A   9      -7.911 -11.842  -2.538  1.00  0.00           H  
ATOM    105  HE2 LYS A   9      -9.167 -13.894  -2.281  1.00  0.00           H  
ATOM    106  HE3 LYS A   9      -9.583 -13.888  -3.994  1.00  0.00           H  
ATOM    107  HZ1 LYS A   9      -7.401 -14.375  -4.598  1.00  0.00           H  
ATOM    108  HZ2 LYS A   9      -7.670 -15.363  -3.252  1.00  0.00           H  
ATOM    109  HZ3 LYS A   9      -6.770 -13.941  -3.090  1.00  0.00           H  
ATOM    110  N   PRO A  10      -9.766  -8.226  -0.006  1.00  0.00           N  
ATOM    111  CA  PRO A  10      -9.248  -7.126   0.814  1.00  0.00           C  
ATOM    112  C   PRO A  10      -7.982  -6.513   0.227  1.00  0.00           C  
ATOM    113  O   PRO A  10      -7.381  -7.066  -0.695  1.00  0.00           O  
ATOM    114  CB  PRO A  10      -8.945  -7.797   2.156  1.00  0.00           C  
ATOM    115  CG  PRO A  10      -8.709  -9.229   1.819  1.00  0.00           C  
ATOM    116  CD  PRO A  10      -9.607  -9.533   0.652  1.00  0.00           C  
ATOM    117  HA  PRO A  10      -9.989  -6.353   0.955  1.00  0.00           H  
ATOM    118  HB2 PRO A  10      -8.068  -7.345   2.598  1.00  0.00           H  
ATOM    119  HB3 PRO A  10      -9.789  -7.682   2.819  1.00  0.00           H  
ATOM    120  HG2 PRO A  10      -7.676  -9.376   1.546  1.00  0.00           H  
ATOM    121  HG3 PRO A  10      -8.968  -9.852   2.663  1.00  0.00           H  
ATOM    122  HD2 PRO A  10      -9.136 -10.244  -0.011  1.00  0.00           H  
ATOM    123  HD3 PRO A  10     -10.559  -9.909   0.997  1.00  0.00           H  
ATOM    124  N   LEU A  11      -7.580  -5.367   0.767  1.00  0.00           N  
ATOM    125  CA  LEU A  11      -6.383  -4.678   0.297  1.00  0.00           C  
ATOM    126  C   LEU A  11      -5.229  -4.860   1.278  1.00  0.00           C  
ATOM    127  O   LEU A  11      -5.176  -4.205   2.319  1.00  0.00           O  
ATOM    128  CB  LEU A  11      -6.671  -3.189   0.102  1.00  0.00           C  
ATOM    129  CG  LEU A  11      -8.013  -2.844  -0.546  1.00  0.00           C  
ATOM    130  CD1 LEU A  11      -8.220  -1.338  -0.576  1.00  0.00           C  
ATOM    131  CD2 LEU A  11      -8.090  -3.423  -1.951  1.00  0.00           C  
ATOM    132  H   LEU A  11      -8.099  -4.975   1.499  1.00  0.00           H  
ATOM    133  HA  LEU A  11      -6.104  -5.110  -0.653  1.00  0.00           H  
ATOM    134  HB2 LEU A  11      -6.642  -2.717   1.072  1.00  0.00           H  
ATOM    135  HB3 LEU A  11      -5.887  -2.780  -0.519  1.00  0.00           H  
ATOM    136  HG  LEU A  11      -8.811  -3.279   0.040  1.00  0.00           H  
ATOM    137 HD11 LEU A  11      -7.968  -0.960  -1.555  1.00  0.00           H  
ATOM    138 HD12 LEU A  11      -7.585  -0.873   0.163  1.00  0.00           H  
ATOM    139 HD13 LEU A  11      -9.253  -1.112  -0.357  1.00  0.00           H  
ATOM    140 HD21 LEU A  11      -7.513  -4.335  -1.998  1.00  0.00           H  
ATOM    141 HD22 LEU A  11      -7.693  -2.709  -2.657  1.00  0.00           H  
ATOM    142 HD23 LEU A  11      -9.121  -3.636  -2.197  1.00  0.00           H  
ATOM    143  N   VAL A  12      -4.305  -5.753   0.938  1.00  0.00           N  
ATOM    144  CA  VAL A  12      -3.150  -6.019   1.786  1.00  0.00           C  
ATOM    145  C   VAL A  12      -1.848  -5.703   1.058  1.00  0.00           C  
ATOM    146  O   VAL A  12      -1.747  -5.873  -0.157  1.00  0.00           O  
ATOM    147  CB  VAL A  12      -3.121  -7.487   2.252  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      -3.592  -8.410   1.139  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      -1.725  -7.870   2.719  1.00  0.00           C  
ATOM    150  H   VAL A  12      -4.402  -6.244   0.095  1.00  0.00           H  
ATOM    151  HA  VAL A  12      -3.225  -5.388   2.660  1.00  0.00           H  
ATOM    152  HB  VAL A  12      -3.799  -7.592   3.087  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      -3.504  -7.902   0.189  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      -2.984  -9.303   1.129  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      -4.625  -8.679   1.307  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      -1.776  -8.781   3.298  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      -1.089  -8.024   1.860  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      -1.319  -7.078   3.330  1.00  0.00           H  
ATOM    159  N   CYS A  13      -0.853  -5.242   1.809  1.00  0.00           N  
ATOM    160  CA  CYS A  13       0.443  -4.902   1.236  1.00  0.00           C  
ATOM    161  C   CYS A  13       1.227  -6.162   0.878  1.00  0.00           C  
ATOM    162  O   CYS A  13       1.639  -6.919   1.756  1.00  0.00           O  
ATOM    163  CB  CYS A  13       1.249  -4.048   2.217  1.00  0.00           C  
ATOM    164  SG  CYS A  13       2.763  -3.327   1.504  1.00  0.00           S  
ATOM    165  H   CYS A  13      -0.994  -5.128   2.773  1.00  0.00           H  
ATOM    166  HA  CYS A  13       0.270  -4.333   0.335  1.00  0.00           H  
ATOM    167  HB2 CYS A  13       0.631  -3.233   2.565  1.00  0.00           H  
ATOM    168  HB3 CYS A  13       1.540  -4.658   3.059  1.00  0.00           H  
ATOM    169  N   ASN A  14       1.430  -6.378  -0.418  1.00  0.00           N  
ATOM    170  CA  ASN A  14       2.164  -7.545  -0.892  1.00  0.00           C  
ATOM    171  C   ASN A  14       3.643  -7.440  -0.534  1.00  0.00           C  
ATOM    172  O   ASN A  14       4.422  -8.354  -0.800  1.00  0.00           O  
ATOM    173  CB  ASN A  14       2.003  -7.694  -2.406  1.00  0.00           C  
ATOM    174  CG  ASN A  14       0.639  -7.241  -2.890  1.00  0.00           C  
ATOM    175  OD1 ASN A  14       0.528  -6.300  -3.676  1.00  0.00           O  
ATOM    176  ND2 ASN A  14      -0.407  -7.911  -2.421  1.00  0.00           N  
ATOM    177  H   ASN A  14       1.077  -5.738  -1.070  1.00  0.00           H  
ATOM    178  HA  ASN A  14       1.749  -8.417  -0.408  1.00  0.00           H  
ATOM    179  HB2 ASN A  14       2.755  -7.098  -2.902  1.00  0.00           H  
ATOM    180  HB3 ASN A  14       2.135  -8.731  -2.677  1.00  0.00           H  
ATOM    181 HD21 ASN A  14      -0.243  -8.650  -1.798  1.00  0.00           H  
ATOM    182 HD22 ASN A  14      -1.301  -7.639  -2.718  1.00  0.00           H  
ATOM    183  N   GLU A  15       4.022  -6.318   0.070  1.00  0.00           N  
ATOM    184  CA  GLU A  15       5.408  -6.094   0.464  1.00  0.00           C  
ATOM    185  C   GLU A  15       5.654  -6.578   1.890  1.00  0.00           C  
ATOM    186  O   GLU A  15       6.662  -7.226   2.173  1.00  0.00           O  
ATOM    187  CB  GLU A  15       5.760  -4.609   0.350  1.00  0.00           C  
ATOM    188  CG  GLU A  15       5.426  -4.006  -1.004  1.00  0.00           C  
ATOM    189  CD  GLU A  15       6.568  -4.128  -1.994  1.00  0.00           C  
ATOM    190  OE1 GLU A  15       7.075  -5.255  -2.178  1.00  0.00           O  
ATOM    191  OE2 GLU A  15       6.955  -3.098  -2.584  1.00  0.00           O  
ATOM    192  H   GLU A  15       3.354  -5.625   0.255  1.00  0.00           H  
ATOM    193  HA  GLU A  15       6.039  -6.656  -0.208  1.00  0.00           H  
ATOM    194  HB2 GLU A  15       5.217  -4.064   1.108  1.00  0.00           H  
ATOM    195  HB3 GLU A  15       6.819  -4.489   0.523  1.00  0.00           H  
ATOM    196  HG2 GLU A  15       4.564  -4.516  -1.408  1.00  0.00           H  
ATOM    197  HG3 GLU A  15       5.194  -2.960  -0.871  1.00  0.00           H  
ATOM    198  N   CYS A  16       4.725  -6.259   2.785  1.00  0.00           N  
ATOM    199  CA  CYS A  16       4.840  -6.659   4.183  1.00  0.00           C  
ATOM    200  C   CYS A  16       3.717  -7.618   4.567  1.00  0.00           C  
ATOM    201  O   CYS A  16       3.913  -8.531   5.368  1.00  0.00           O  
ATOM    202  CB  CYS A  16       4.808  -5.429   5.092  1.00  0.00           C  
ATOM    203  SG  CYS A  16       3.266  -4.464   4.983  1.00  0.00           S  
ATOM    204  H   CYS A  16       3.943  -5.740   2.500  1.00  0.00           H  
ATOM    205  HA  CYS A  16       5.786  -7.163   4.307  1.00  0.00           H  
ATOM    206  HB2 CYS A  16       4.924  -5.746   6.118  1.00  0.00           H  
ATOM    207  HB3 CYS A  16       5.625  -4.775   4.828  1.00  0.00           H  
ATOM    208  N   GLY A  17       2.539  -7.404   3.989  1.00  0.00           N  
ATOM    209  CA  GLY A  17       1.402  -8.257   4.283  1.00  0.00           C  
ATOM    210  C   GLY A  17       0.455  -7.635   5.290  1.00  0.00           C  
ATOM    211  O   GLY A  17      -0.037  -8.313   6.192  1.00  0.00           O  
ATOM    212  H   GLY A  17       2.441  -6.661   3.357  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       0.863  -8.448   3.367  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       1.764  -9.196   4.678  1.00  0.00           H  
ATOM    215  N   LYS A  18       0.201  -6.340   5.138  1.00  0.00           N  
ATOM    216  CA  LYS A  18      -0.693  -5.625   6.042  1.00  0.00           C  
ATOM    217  C   LYS A  18      -2.016  -5.302   5.355  1.00  0.00           C  
ATOM    218  O   LYS A  18      -2.049  -4.594   4.348  1.00  0.00           O  
ATOM    219  CB  LYS A  18      -0.031  -4.334   6.530  1.00  0.00           C  
ATOM    220  CG  LYS A  18      -0.541  -3.863   7.881  1.00  0.00           C  
ATOM    221  CD  LYS A  18       0.157  -2.589   8.327  1.00  0.00           C  
ATOM    222  CE  LYS A  18      -0.112  -2.291   9.795  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       0.633  -1.089  10.262  1.00  0.00           N  
ATOM    224  H   LYS A  18       0.624  -5.853   4.400  1.00  0.00           H  
ATOM    225  HA  LYS A  18      -0.888  -6.263   6.890  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       1.034  -4.497   6.608  1.00  0.00           H  
ATOM    227  HB3 LYS A  18      -0.216  -3.553   5.807  1.00  0.00           H  
ATOM    228  HG2 LYS A  18      -1.602  -3.673   7.809  1.00  0.00           H  
ATOM    229  HG3 LYS A  18      -0.361  -4.637   8.614  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       1.221  -2.703   8.184  1.00  0.00           H  
ATOM    231  HD3 LYS A  18      -0.203  -1.764   7.730  1.00  0.00           H  
ATOM    232  HE2 LYS A  18      -1.169  -2.123   9.927  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       0.193  -3.144  10.383  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       1.453  -1.376  10.833  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       0.013  -0.488  10.841  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       0.968  -0.538   9.447  1.00  0.00           H  
ATOM    237  N   THR A  19      -3.107  -5.824   5.907  1.00  0.00           N  
ATOM    238  CA  THR A  19      -4.433  -5.592   5.348  1.00  0.00           C  
ATOM    239  C   THR A  19      -4.989  -4.245   5.795  1.00  0.00           C  
ATOM    240  O   THR A  19      -4.714  -3.785   6.904  1.00  0.00           O  
ATOM    241  CB  THR A  19      -5.418  -6.702   5.757  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -5.512  -6.773   7.185  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -4.974  -8.049   5.207  1.00  0.00           C  
ATOM    244  H   THR A  19      -3.016  -6.381   6.709  1.00  0.00           H  
ATOM    245  HA  THR A  19      -4.346  -5.595   4.271  1.00  0.00           H  
ATOM    246  HB  THR A  19      -6.391  -6.467   5.351  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -5.497  -5.885   7.550  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -5.296  -8.834   5.875  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -3.898  -8.067   5.123  1.00  0.00           H  
ATOM    250 HG23 THR A  19      -5.414  -8.202   4.233  1.00  0.00           H  
ATOM    251  N   PHE A  20      -5.773  -3.616   4.926  1.00  0.00           N  
ATOM    252  CA  PHE A  20      -6.368  -2.320   5.232  1.00  0.00           C  
ATOM    253  C   PHE A  20      -7.849  -2.301   4.864  1.00  0.00           C  
ATOM    254  O   PHE A  20      -8.330  -3.172   4.139  1.00  0.00           O  
ATOM    255  CB  PHE A  20      -5.631  -1.207   4.485  1.00  0.00           C  
ATOM    256  CG  PHE A  20      -4.211  -1.020   4.938  1.00  0.00           C  
ATOM    257  CD1 PHE A  20      -3.196  -1.811   4.424  1.00  0.00           C  
ATOM    258  CD2 PHE A  20      -3.891  -0.052   5.877  1.00  0.00           C  
ATOM    259  CE1 PHE A  20      -1.889  -1.641   4.838  1.00  0.00           C  
ATOM    260  CE2 PHE A  20      -2.586   0.122   6.294  1.00  0.00           C  
ATOM    261  CZ  PHE A  20      -1.583  -0.674   5.775  1.00  0.00           C  
ATOM    262  H   PHE A  20      -5.956  -4.033   4.058  1.00  0.00           H  
ATOM    263  HA  PHE A  20      -6.272  -2.154   6.294  1.00  0.00           H  
ATOM    264  HB2 PHE A  20      -5.615  -1.440   3.431  1.00  0.00           H  
ATOM    265  HB3 PHE A  20      -6.154  -0.275   4.635  1.00  0.00           H  
ATOM    266  HD1 PHE A  20      -3.435  -2.569   3.691  1.00  0.00           H  
ATOM    267  HD2 PHE A  20      -4.674   0.570   6.284  1.00  0.00           H  
ATOM    268  HE1 PHE A  20      -1.108  -2.266   4.431  1.00  0.00           H  
ATOM    269  HE2 PHE A  20      -2.349   0.879   7.027  1.00  0.00           H  
ATOM    270  HZ  PHE A  20      -0.562  -0.539   6.100  1.00  0.00           H  
ATOM    271  N   ARG A  21      -8.566  -1.302   5.369  1.00  0.00           N  
ATOM    272  CA  ARG A  21      -9.991  -1.170   5.095  1.00  0.00           C  
ATOM    273  C   ARG A  21     -10.231  -0.279   3.879  1.00  0.00           C  
ATOM    274  O   ARG A  21     -11.002  -0.628   2.985  1.00  0.00           O  
ATOM    275  CB  ARG A  21     -10.715  -0.594   6.314  1.00  0.00           C  
ATOM    276  CG  ARG A  21     -12.162  -1.046   6.433  1.00  0.00           C  
ATOM    277  CD  ARG A  21     -12.257  -2.516   6.808  1.00  0.00           C  
ATOM    278  NE  ARG A  21     -11.791  -2.765   8.170  1.00  0.00           N  
ATOM    279  CZ  ARG A  21     -12.086  -3.861   8.859  1.00  0.00           C  
ATOM    280  NH1 ARG A  21     -12.843  -4.805   8.317  1.00  0.00           N  
ATOM    281  NH2 ARG A  21     -11.625  -4.015  10.093  1.00  0.00           N  
ATOM    282  H   ARG A  21      -8.125  -0.639   5.940  1.00  0.00           H  
ATOM    283  HA  ARG A  21     -10.382  -2.155   4.888  1.00  0.00           H  
ATOM    284  HB2 ARG A  21     -10.191  -0.900   7.207  1.00  0.00           H  
ATOM    285  HB3 ARG A  21     -10.702   0.484   6.249  1.00  0.00           H  
ATOM    286  HG2 ARG A  21     -12.651  -0.459   7.196  1.00  0.00           H  
ATOM    287  HG3 ARG A  21     -12.656  -0.892   5.485  1.00  0.00           H  
ATOM    288  HD2 ARG A  21     -13.287  -2.829   6.728  1.00  0.00           H  
ATOM    289  HD3 ARG A  21     -11.653  -3.089   6.120  1.00  0.00           H  
ATOM    290  HE  ARG A  21     -11.230  -2.080   8.590  1.00  0.00           H  
ATOM    291 HH11 ARG A  21     -13.192  -4.693   7.386  1.00  0.00           H  
ATOM    292 HH12 ARG A  21     -13.063  -5.630   8.838  1.00  0.00           H  
ATOM    293 HH21 ARG A  21     -11.054  -3.305  10.505  1.00  0.00           H  
ATOM    294 HH22 ARG A  21     -11.848  -4.840  10.611  1.00  0.00           H  
ATOM    295  N   GLN A  22      -9.567   0.871   3.855  1.00  0.00           N  
ATOM    296  CA  GLN A  22      -9.709   1.812   2.750  1.00  0.00           C  
ATOM    297  C   GLN A  22      -8.640   1.571   1.689  1.00  0.00           C  
ATOM    298  O   GLN A  22      -7.672   0.847   1.922  1.00  0.00           O  
ATOM    299  CB  GLN A  22      -9.621   3.251   3.263  1.00  0.00           C  
ATOM    300  CG  GLN A  22     -10.661   3.584   4.321  1.00  0.00           C  
ATOM    301  CD  GLN A  22     -12.039   3.815   3.733  1.00  0.00           C  
ATOM    302  OE1 GLN A  22     -12.412   4.947   3.421  1.00  0.00           O  
ATOM    303  NE2 GLN A  22     -12.804   2.742   3.577  1.00  0.00           N  
ATOM    304  H   GLN A  22      -8.968   1.093   4.597  1.00  0.00           H  
ATOM    305  HA  GLN A  22     -10.681   1.657   2.306  1.00  0.00           H  
ATOM    306  HB2 GLN A  22      -8.642   3.410   3.688  1.00  0.00           H  
ATOM    307  HB3 GLN A  22      -9.758   3.925   2.430  1.00  0.00           H  
ATOM    308  HG2 GLN A  22     -10.719   2.764   5.021  1.00  0.00           H  
ATOM    309  HG3 GLN A  22     -10.352   4.479   4.840  1.00  0.00           H  
ATOM    310 HE21 GLN A  22     -12.441   1.872   3.848  1.00  0.00           H  
ATOM    311 HE22 GLN A  22     -13.700   2.862   3.200  1.00  0.00           H  
ATOM    312  N   SER A  23      -8.822   2.183   0.523  1.00  0.00           N  
ATOM    313  CA  SER A  23      -7.876   2.032  -0.575  1.00  0.00           C  
ATOM    314  C   SER A  23      -6.670   2.946  -0.383  1.00  0.00           C  
ATOM    315  O   SER A  23      -5.527   2.538  -0.592  1.00  0.00           O  
ATOM    316  CB  SER A  23      -8.557   2.341  -1.910  1.00  0.00           C  
ATOM    317  OG  SER A  23      -7.845   1.765  -2.991  1.00  0.00           O  
ATOM    318  H   SER A  23      -9.614   2.747   0.398  1.00  0.00           H  
ATOM    319  HA  SER A  23      -7.537   1.006  -0.583  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -9.559   1.942  -1.901  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -8.597   3.412  -2.051  1.00  0.00           H  
ATOM    322  HG  SER A  23      -8.166   0.873  -3.146  1.00  0.00           H  
ATOM    323  N   SER A  24      -6.933   4.186   0.017  1.00  0.00           N  
ATOM    324  CA  SER A  24      -5.870   5.161   0.235  1.00  0.00           C  
ATOM    325  C   SER A  24      -4.958   4.724   1.377  1.00  0.00           C  
ATOM    326  O   SER A  24      -3.757   4.999   1.366  1.00  0.00           O  
ATOM    327  CB  SER A  24      -6.466   6.537   0.540  1.00  0.00           C  
ATOM    328  OG  SER A  24      -7.262   6.499   1.712  1.00  0.00           O  
ATOM    329  H   SER A  24      -7.864   4.452   0.167  1.00  0.00           H  
ATOM    330  HA  SER A  24      -5.287   5.224  -0.672  1.00  0.00           H  
ATOM    331  HB2 SER A  24      -5.668   7.248   0.684  1.00  0.00           H  
ATOM    332  HB3 SER A  24      -7.083   6.851  -0.290  1.00  0.00           H  
ATOM    333  HG  SER A  24      -7.832   7.271   1.737  1.00  0.00           H  
ATOM    334  N   CYS A  25      -5.536   4.044   2.360  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -4.777   3.569   3.511  1.00  0.00           C  
ATOM    336  C   CYS A  25      -3.625   2.672   3.070  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.466   2.923   3.403  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -5.691   2.810   4.474  1.00  0.00           C  
ATOM    339  SG  CYS A  25      -6.536   3.864   5.676  1.00  0.00           S  
ATOM    340  H   CYS A  25      -6.497   3.856   2.312  1.00  0.00           H  
ATOM    341  HA  CYS A  25      -4.371   4.432   4.018  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -6.448   2.290   3.905  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -5.103   2.089   5.022  1.00  0.00           H  
ATOM    344  HG  CYS A  25      -6.689   5.061   5.132  1.00  0.00           H  
ATOM    345  N   LEU A  26      -3.951   1.625   2.321  1.00  0.00           N  
ATOM    346  CA  LEU A  26      -2.944   0.688   1.835  1.00  0.00           C  
ATOM    347  C   LEU A  26      -1.965   1.381   0.894  1.00  0.00           C  
ATOM    348  O   LEU A  26      -0.752   1.337   1.101  1.00  0.00           O  
ATOM    349  CB  LEU A  26      -3.614  -0.486   1.118  1.00  0.00           C  
ATOM    350  CG  LEU A  26      -2.689  -1.394   0.307  1.00  0.00           C  
ATOM    351  CD1 LEU A  26      -1.639  -2.027   1.207  1.00  0.00           C  
ATOM    352  CD2 LEU A  26      -3.492  -2.466  -0.415  1.00  0.00           C  
ATOM    353  H   LEU A  26      -4.891   1.477   2.089  1.00  0.00           H  
ATOM    354  HA  LEU A  26      -2.400   0.314   2.689  1.00  0.00           H  
ATOM    355  HB2 LEU A  26      -4.103  -1.093   1.864  1.00  0.00           H  
ATOM    356  HB3 LEU A  26      -4.356  -0.080   0.444  1.00  0.00           H  
ATOM    357  HG  LEU A  26      -2.175  -0.801  -0.437  1.00  0.00           H  
ATOM    358 HD11 LEU A  26      -2.105  -2.773   1.834  1.00  0.00           H  
ATOM    359 HD12 LEU A  26      -1.190  -1.265   1.828  1.00  0.00           H  
ATOM    360 HD13 LEU A  26      -0.877  -2.491   0.599  1.00  0.00           H  
ATOM    361 HD21 LEU A  26      -4.077  -3.021   0.303  1.00  0.00           H  
ATOM    362 HD22 LEU A  26      -2.818  -3.136  -0.927  1.00  0.00           H  
ATOM    363 HD23 LEU A  26      -4.150  -1.999  -1.133  1.00  0.00           H  
ATOM    364  N   SER A  27      -2.499   2.023  -0.140  1.00  0.00           N  
ATOM    365  CA  SER A  27      -1.672   2.725  -1.115  1.00  0.00           C  
ATOM    366  C   SER A  27      -0.740   3.716  -0.423  1.00  0.00           C  
ATOM    367  O   SER A  27       0.482   3.619  -0.536  1.00  0.00           O  
ATOM    368  CB  SER A  27      -2.553   3.458  -2.129  1.00  0.00           C  
ATOM    369  OG  SER A  27      -1.769   4.238  -3.015  1.00  0.00           O  
ATOM    370  H   SER A  27      -3.473   2.022  -0.252  1.00  0.00           H  
ATOM    371  HA  SER A  27      -1.076   1.990  -1.634  1.00  0.00           H  
ATOM    372  HB2 SER A  27      -3.113   2.737  -2.703  1.00  0.00           H  
ATOM    373  HB3 SER A  27      -3.236   4.110  -1.603  1.00  0.00           H  
ATOM    374  HG  SER A  27      -1.320   4.929  -2.522  1.00  0.00           H  
ATOM    375  N   LYS A  28      -1.327   4.668   0.294  1.00  0.00           N  
ATOM    376  CA  LYS A  28      -0.552   5.677   1.006  1.00  0.00           C  
ATOM    377  C   LYS A  28       0.479   5.025   1.922  1.00  0.00           C  
ATOM    378  O   LYS A  28       1.405   5.683   2.398  1.00  0.00           O  
ATOM    379  CB  LYS A  28      -1.479   6.579   1.824  1.00  0.00           C  
ATOM    380  CG  LYS A  28      -2.445   7.387   0.975  1.00  0.00           C  
ATOM    381  CD  LYS A  28      -1.838   8.713   0.547  1.00  0.00           C  
ATOM    382  CE  LYS A  28      -2.763   9.473  -0.391  1.00  0.00           C  
ATOM    383  NZ  LYS A  28      -2.575  10.946  -0.281  1.00  0.00           N  
ATOM    384  H   LYS A  28      -2.306   4.693   0.346  1.00  0.00           H  
ATOM    385  HA  LYS A  28      -0.035   6.278   0.272  1.00  0.00           H  
ATOM    386  HB2 LYS A  28      -2.054   5.964   2.500  1.00  0.00           H  
ATOM    387  HB3 LYS A  28      -0.877   7.267   2.399  1.00  0.00           H  
ATOM    388  HG2 LYS A  28      -2.698   6.818   0.093  1.00  0.00           H  
ATOM    389  HG3 LYS A  28      -3.340   7.580   1.550  1.00  0.00           H  
ATOM    390  HD2 LYS A  28      -1.658   9.316   1.425  1.00  0.00           H  
ATOM    391  HD3 LYS A  28      -0.902   8.523   0.041  1.00  0.00           H  
ATOM    392  HE2 LYS A  28      -2.556   9.167  -1.405  1.00  0.00           H  
ATOM    393  HE3 LYS A  28      -3.785   9.229  -0.142  1.00  0.00           H  
ATOM    394  HZ1 LYS A  28      -2.832  11.407  -1.177  1.00  0.00           H  
ATOM    395  HZ2 LYS A  28      -1.582  11.164  -0.063  1.00  0.00           H  
ATOM    396  HZ3 LYS A  28      -3.176  11.327   0.478  1.00  0.00           H  
ATOM    397  N   HIS A  29       0.313   3.729   2.164  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.230   2.988   3.022  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.298   2.280   2.192  1.00  0.00           C  
ATOM    400  O   HIS A  29       3.454   2.187   2.603  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.463   1.968   3.864  1.00  0.00           C  
ATOM    402  CG  HIS A  29       1.260   0.743   4.195  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       1.911   0.571   5.398  1.00  0.00           N  
ATOM    404  CD2 HIS A  29       1.507  -0.374   3.472  1.00  0.00           C  
ATOM    405  CE1 HIS A  29       2.526  -0.598   5.400  1.00  0.00           C  
ATOM    406  NE2 HIS A  29       2.296  -1.192   4.243  1.00  0.00           N  
ATOM    407  H   HIS A  29      -0.444   3.260   1.756  1.00  0.00           H  
ATOM    408  HA  HIS A  29       1.713   3.694   3.680  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.165   2.430   4.794  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.419   1.655   3.324  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       1.922   1.212   6.139  1.00  0.00           H  
ATOM    412  HD2 HIS A  29       1.151  -0.584   2.473  1.00  0.00           H  
ATOM    413  HE1 HIS A  29       3.115  -1.001   6.210  1.00  0.00           H  
ATOM    414  N   GLN A  30       1.900   1.783   1.026  1.00  0.00           N  
ATOM    415  CA  GLN A  30       2.823   1.083   0.140  1.00  0.00           C  
ATOM    416  C   GLN A  30       4.000   1.976  -0.236  1.00  0.00           C  
ATOM    417  O   GLN A  30       5.126   1.504  -0.392  1.00  0.00           O  
ATOM    418  CB  GLN A  30       2.097   0.616  -1.123  1.00  0.00           C  
ATOM    419  CG  GLN A  30       1.265  -0.639  -0.918  1.00  0.00           C  
ATOM    420  CD  GLN A  30       2.077  -1.910  -1.074  1.00  0.00           C  
ATOM    421  OE1 GLN A  30       3.306  -1.870  -1.141  1.00  0.00           O  
ATOM    422  NE2 GLN A  30       1.393  -3.046  -1.133  1.00  0.00           N  
ATOM    423  H   GLN A  30       0.965   1.889   0.754  1.00  0.00           H  
ATOM    424  HA  GLN A  30       3.198   0.219   0.668  1.00  0.00           H  
ATOM    425  HB2 GLN A  30       1.442   1.406  -1.459  1.00  0.00           H  
ATOM    426  HB3 GLN A  30       2.829   0.415  -1.891  1.00  0.00           H  
ATOM    427  HG2 GLN A  30       0.845  -0.619   0.077  1.00  0.00           H  
ATOM    428  HG3 GLN A  30       0.466  -0.648  -1.644  1.00  0.00           H  
ATOM    429 HE21 GLN A  30       0.415  -3.001  -1.075  1.00  0.00           H  
ATOM    430 HE22 GLN A  30       1.892  -3.882  -1.235  1.00  0.00           H  
ATOM    431  N   ARG A  31       3.732   3.270  -0.383  1.00  0.00           N  
ATOM    432  CA  ARG A  31       4.769   4.229  -0.743  1.00  0.00           C  
ATOM    433  C   ARG A  31       5.995   4.066   0.151  1.00  0.00           C  
ATOM    434  O   ARG A  31       7.098   4.473  -0.213  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.231   5.658  -0.634  1.00  0.00           C  
ATOM    436  CG  ARG A  31       3.501   5.936   0.670  1.00  0.00           C  
ATOM    437  CD  ARG A  31       3.616   7.398   1.072  1.00  0.00           C  
ATOM    438  NE  ARG A  31       4.990   7.772   1.393  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       5.310   8.792   2.181  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       4.357   9.537   2.725  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       6.584   9.070   2.426  1.00  0.00           N  
ATOM    442  H   ARG A  31       2.814   3.586  -0.246  1.00  0.00           H  
ATOM    443  HA  ARG A  31       5.056   4.039  -1.766  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       5.058   6.348  -0.712  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       3.547   5.835  -1.449  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       2.457   5.688   0.547  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       3.929   5.323   1.449  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       3.269   8.011   0.253  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       2.994   7.569   1.938  1.00  0.00           H  
ATOM    450  HE  ARG A  31       5.710   7.235   1.001  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       3.396   9.330   2.543  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       4.600  10.304   3.319  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       7.305   8.510   2.018  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       6.823   9.838   3.019  1.00  0.00           H  
ATOM    455  N   ILE A  32       5.793   3.469   1.320  1.00  0.00           N  
ATOM    456  CA  ILE A  32       6.882   3.251   2.265  1.00  0.00           C  
ATOM    457  C   ILE A  32       7.876   2.226   1.730  1.00  0.00           C  
ATOM    458  O   ILE A  32       9.079   2.328   1.973  1.00  0.00           O  
ATOM    459  CB  ILE A  32       6.355   2.775   3.631  1.00  0.00           C  
ATOM    460  CG1 ILE A  32       6.038   1.279   3.587  1.00  0.00           C  
ATOM    461  CG2 ILE A  32       5.122   3.572   4.030  1.00  0.00           C  
ATOM    462  CD1 ILE A  32       5.518   0.733   4.898  1.00  0.00           C  
ATOM    463  H   ILE A  32       4.890   3.166   1.553  1.00  0.00           H  
ATOM    464  HA  ILE A  32       7.392   4.193   2.406  1.00  0.00           H  
ATOM    465  HB  ILE A  32       7.122   2.952   4.369  1.00  0.00           H  
ATOM    466 HG12 ILE A  32       5.288   1.098   2.833  1.00  0.00           H  
ATOM    467 HG13 ILE A  32       6.936   0.736   3.333  1.00  0.00           H  
ATOM    468 HG21 ILE A  32       4.372   2.902   4.424  1.00  0.00           H  
ATOM    469 HG22 ILE A  32       5.390   4.294   4.787  1.00  0.00           H  
ATOM    470 HG23 ILE A  32       4.729   4.085   3.166  1.00  0.00           H  
ATOM    471 HD11 ILE A  32       6.278   0.116   5.357  1.00  0.00           H  
ATOM    472 HD12 ILE A  32       5.274   1.551   5.559  1.00  0.00           H  
ATOM    473 HD13 ILE A  32       4.635   0.139   4.717  1.00  0.00           H  
ATOM    474  N   HIS A  33       7.366   1.239   1.001  1.00  0.00           N  
ATOM    475  CA  HIS A  33       8.210   0.196   0.429  1.00  0.00           C  
ATOM    476  C   HIS A  33       8.699   0.593  -0.960  1.00  0.00           C  
ATOM    477  O   HIS A  33       9.879   0.447  -1.278  1.00  0.00           O  
ATOM    478  CB  HIS A  33       7.444  -1.125   0.355  1.00  0.00           C  
ATOM    479  CG  HIS A  33       6.791  -1.513   1.646  1.00  0.00           C  
ATOM    480  ND1 HIS A  33       7.499  -1.956   2.743  1.00  0.00           N  
ATOM    481  CD2 HIS A  33       5.488  -1.522   2.012  1.00  0.00           C  
ATOM    482  CE1 HIS A  33       6.659  -2.221   3.728  1.00  0.00           C  
ATOM    483  NE2 HIS A  33       5.432  -1.966   3.310  1.00  0.00           N  
ATOM    484  H   HIS A  33       6.399   1.212   0.843  1.00  0.00           H  
ATOM    485  HA  HIS A  33       9.065   0.070   1.076  1.00  0.00           H  
ATOM    486  HB2 HIS A  33       6.671  -1.044  -0.396  1.00  0.00           H  
ATOM    487  HB3 HIS A  33       8.127  -1.915   0.077  1.00  0.00           H  
ATOM    488  HD1 HIS A  33       8.471  -2.061   2.793  1.00  0.00           H  
ATOM    489  HD2 HIS A  33       4.647  -1.233   1.397  1.00  0.00           H  
ATOM    490  HE1 HIS A  33       6.928  -2.585   4.708  1.00  0.00           H  
ATOM    491  N   SER A  34       7.784   1.095  -1.783  1.00  0.00           N  
ATOM    492  CA  SER A  34       8.122   1.509  -3.140  1.00  0.00           C  
ATOM    493  C   SER A  34       9.494   2.176  -3.179  1.00  0.00           C  
ATOM    494  O   SER A  34      10.305   1.901  -4.063  1.00  0.00           O  
ATOM    495  CB  SER A  34       7.061   2.468  -3.682  1.00  0.00           C  
ATOM    496  OG  SER A  34       7.080   3.699  -2.982  1.00  0.00           O  
ATOM    497  H   SER A  34       6.860   1.187  -1.471  1.00  0.00           H  
ATOM    498  HA  SER A  34       8.147   0.625  -3.760  1.00  0.00           H  
ATOM    499  HB2 SER A  34       7.252   2.659  -4.727  1.00  0.00           H  
ATOM    500  HB3 SER A  34       6.084   2.019  -3.571  1.00  0.00           H  
ATOM    501  HG  SER A  34       6.878   4.416  -3.588  1.00  0.00           H  
ATOM    502  N   GLY A  35       9.746   3.054  -2.213  1.00  0.00           N  
ATOM    503  CA  GLY A  35      11.019   3.747  -2.155  1.00  0.00           C  
ATOM    504  C   GLY A  35      12.118   2.892  -1.555  1.00  0.00           C  
ATOM    505  O   GLY A  35      12.786   2.142  -2.265  1.00  0.00           O  
ATOM    506  H   GLY A  35       9.061   3.233  -1.535  1.00  0.00           H  
ATOM    507  HA2 GLY A  35      11.307   4.035  -3.155  1.00  0.00           H  
ATOM    508  HA3 GLY A  35      10.904   4.638  -1.554  1.00  0.00           H  
ATOM    509  N   GLU A  36      12.305   3.007  -0.244  1.00  0.00           N  
ATOM    510  CA  GLU A  36      13.333   2.239   0.450  1.00  0.00           C  
ATOM    511  C   GLU A  36      13.090   0.740   0.294  1.00  0.00           C  
ATOM    512  O   GLU A  36      12.047   0.317  -0.203  1.00  0.00           O  
ATOM    513  CB  GLU A  36      13.363   2.610   1.934  1.00  0.00           C  
ATOM    514  CG  GLU A  36      13.946   3.986   2.206  1.00  0.00           C  
ATOM    515  CD  GLU A  36      15.463   3.987   2.210  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      16.053   3.395   3.137  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      16.059   4.579   1.286  1.00  0.00           O  
ATOM    518  H   GLU A  36      11.740   3.622   0.269  1.00  0.00           H  
ATOM    519  HA  GLU A  36      14.286   2.485   0.008  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      12.354   2.586   2.320  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      13.957   1.880   2.463  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      13.603   4.666   1.440  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      13.598   4.327   3.170  1.00  0.00           H  
ATOM    524  N   LYS A  37      14.063  -0.058   0.722  1.00  0.00           N  
ATOM    525  CA  LYS A  37      13.958  -1.509   0.631  1.00  0.00           C  
ATOM    526  C   LYS A  37      13.541  -2.109   1.970  1.00  0.00           C  
ATOM    527  O   LYS A  37      13.869  -1.592   3.038  1.00  0.00           O  
ATOM    528  CB  LYS A  37      15.292  -2.111   0.184  1.00  0.00           C  
ATOM    529  CG  LYS A  37      16.421  -1.890   1.175  1.00  0.00           C  
ATOM    530  CD  LYS A  37      17.706  -2.556   0.713  1.00  0.00           C  
ATOM    531  CE  LYS A  37      18.497  -1.654  -0.222  1.00  0.00           C  
ATOM    532  NZ  LYS A  37      19.761  -2.298  -0.676  1.00  0.00           N  
ATOM    533  H   LYS A  37      14.872   0.340   1.109  1.00  0.00           H  
ATOM    534  HA  LYS A  37      13.203  -1.742  -0.105  1.00  0.00           H  
ATOM    535  HB2 LYS A  37      15.165  -3.175   0.046  1.00  0.00           H  
ATOM    536  HB3 LYS A  37      15.576  -1.666  -0.759  1.00  0.00           H  
ATOM    537  HG2 LYS A  37      16.596  -0.829   1.278  1.00  0.00           H  
ATOM    538  HG3 LYS A  37      16.135  -2.304   2.131  1.00  0.00           H  
ATOM    539  HD2 LYS A  37      18.315  -2.783   1.576  1.00  0.00           H  
ATOM    540  HD3 LYS A  37      17.460  -3.472   0.194  1.00  0.00           H  
ATOM    541  HE2 LYS A  37      17.888  -1.429  -1.084  1.00  0.00           H  
ATOM    542  HE3 LYS A  37      18.736  -0.739   0.299  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37      19.774  -2.368  -1.713  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37      19.840  -3.254  -0.274  1.00  0.00           H  
ATOM    545  HZ3 LYS A  37      20.579  -1.736  -0.367  1.00  0.00           H  
ATOM    546  N   PRO A  38      12.801  -3.227   1.915  1.00  0.00           N  
ATOM    547  CA  PRO A  38      12.326  -3.922   3.114  1.00  0.00           C  
ATOM    548  C   PRO A  38      13.459  -4.593   3.883  1.00  0.00           C  
ATOM    549  O   PRO A  38      13.220  -5.368   4.809  1.00  0.00           O  
ATOM    550  CB  PRO A  38      11.362  -4.972   2.557  1.00  0.00           C  
ATOM    551  CG  PRO A  38      11.829  -5.212   1.163  1.00  0.00           C  
ATOM    552  CD  PRO A  38      12.373  -3.898   0.676  1.00  0.00           C  
ATOM    553  HA  PRO A  38      11.791  -3.254   3.774  1.00  0.00           H  
ATOM    554  HB2 PRO A  38      11.421  -5.871   3.154  1.00  0.00           H  
ATOM    555  HB3 PRO A  38      10.354  -4.587   2.575  1.00  0.00           H  
ATOM    556  HG2 PRO A  38      12.603  -5.964   1.159  1.00  0.00           H  
ATOM    557  HG3 PRO A  38      10.998  -5.525   0.547  1.00  0.00           H  
ATOM    558  HD2 PRO A  38      13.211  -4.058   0.014  1.00  0.00           H  
ATOM    559  HD3 PRO A  38      11.600  -3.331   0.178  1.00  0.00           H  
ATOM    560  N   SER A  39      14.693  -4.290   3.493  1.00  0.00           N  
ATOM    561  CA  SER A  39      15.864  -4.866   4.144  1.00  0.00           C  
ATOM    562  C   SER A  39      15.687  -4.889   5.659  1.00  0.00           C  
ATOM    563  O   SER A  39      16.058  -5.855   6.325  1.00  0.00           O  
ATOM    564  CB  SER A  39      17.120  -4.074   3.777  1.00  0.00           C  
ATOM    565  OG  SER A  39      16.998  -2.717   4.166  1.00  0.00           O  
ATOM    566  H   SER A  39      14.819  -3.665   2.748  1.00  0.00           H  
ATOM    567  HA  SER A  39      15.973  -5.881   3.791  1.00  0.00           H  
ATOM    568  HB2 SER A  39      17.973  -4.504   4.278  1.00  0.00           H  
ATOM    569  HB3 SER A  39      17.270  -4.117   2.708  1.00  0.00           H  
ATOM    570  HG  SER A  39      16.074  -2.457   4.140  1.00  0.00           H  
ATOM    571  N   GLY A  40      15.117  -3.815   6.198  1.00  0.00           N  
ATOM    572  CA  GLY A  40      14.901  -3.730   7.631  1.00  0.00           C  
ATOM    573  C   GLY A  40      13.467  -4.031   8.019  1.00  0.00           C  
ATOM    574  O   GLY A  40      12.525  -3.405   7.533  1.00  0.00           O  
ATOM    575  H   GLY A  40      14.842  -3.074   5.618  1.00  0.00           H  
ATOM    576  HA2 GLY A  40      15.553  -4.436   8.124  1.00  0.00           H  
ATOM    577  HA3 GLY A  40      15.150  -2.733   7.962  1.00  0.00           H  
ATOM    578  N   PRO A  41      13.286  -5.012   8.916  1.00  0.00           N  
ATOM    579  CA  PRO A  41      11.959  -5.418   9.388  1.00  0.00           C  
ATOM    580  C   PRO A  41      11.310  -4.358  10.271  1.00  0.00           C  
ATOM    581  O   PRO A  41      11.420  -4.405  11.497  1.00  0.00           O  
ATOM    582  CB  PRO A  41      12.243  -6.687  10.196  1.00  0.00           C  
ATOM    583  CG  PRO A  41      13.659  -6.546  10.637  1.00  0.00           C  
ATOM    584  CD  PRO A  41      14.363  -5.801   9.537  1.00  0.00           C  
ATOM    585  HA  PRO A  41      11.300  -5.653   8.565  1.00  0.00           H  
ATOM    586  HB2 PRO A  41      11.569  -6.738  11.040  1.00  0.00           H  
ATOM    587  HB3 PRO A  41      12.110  -7.555   9.568  1.00  0.00           H  
ATOM    588  HG2 PRO A  41      13.703  -5.985  11.558  1.00  0.00           H  
ATOM    589  HG3 PRO A  41      14.101  -7.523  10.769  1.00  0.00           H  
ATOM    590  HD2 PRO A  41      15.127  -5.156   9.947  1.00  0.00           H  
ATOM    591  HD3 PRO A  41      14.793  -6.493   8.827  1.00  0.00           H  
ATOM    592  N   SER A  42      10.632  -3.404   9.642  1.00  0.00           N  
ATOM    593  CA  SER A  42       9.967  -2.331  10.371  1.00  0.00           C  
ATOM    594  C   SER A  42       8.453  -2.412  10.197  1.00  0.00           C  
ATOM    595  O   SER A  42       7.939  -2.315   9.083  1.00  0.00           O  
ATOM    596  CB  SER A  42      10.474  -0.969   9.891  1.00  0.00           C  
ATOM    597  OG  SER A  42       9.895  -0.620   8.646  1.00  0.00           O  
ATOM    598  H   SER A  42      10.580  -3.421   8.663  1.00  0.00           H  
ATOM    599  HA  SER A  42      10.204  -2.445  11.418  1.00  0.00           H  
ATOM    600  HB2 SER A  42      10.215  -0.215  10.618  1.00  0.00           H  
ATOM    601  HB3 SER A  42      11.548  -1.008   9.778  1.00  0.00           H  
ATOM    602  HG  SER A  42      10.122   0.288   8.431  1.00  0.00           H  
ATOM    603  N   SER A  43       7.745  -2.592  11.308  1.00  0.00           N  
ATOM    604  CA  SER A  43       6.291  -2.691  11.280  1.00  0.00           C  
ATOM    605  C   SER A  43       5.664  -1.785  12.335  1.00  0.00           C  
ATOM    606  O   SER A  43       6.198  -1.631  13.433  1.00  0.00           O  
ATOM    607  CB  SER A  43       5.852  -4.139  11.508  1.00  0.00           C  
ATOM    608  OG  SER A  43       4.442  -4.262  11.439  1.00  0.00           O  
ATOM    609  H   SER A  43       8.213  -2.662  12.166  1.00  0.00           H  
ATOM    610  HA  SER A  43       5.956  -2.372  10.304  1.00  0.00           H  
ATOM    611  HB2 SER A  43       6.294  -4.769  10.752  1.00  0.00           H  
ATOM    612  HB3 SER A  43       6.183  -4.462  12.485  1.00  0.00           H  
ATOM    613  HG  SER A  43       4.200  -5.191  11.460  1.00  0.00           H  
ATOM    614  N   GLY A  44       4.526  -1.188  11.994  1.00  0.00           N  
ATOM    615  CA  GLY A  44       3.844  -0.305  12.922  1.00  0.00           C  
ATOM    616  C   GLY A  44       4.805   0.573  13.699  1.00  0.00           C  
ATOM    617  O   GLY A  44       4.777   0.550  14.929  1.00  0.00           O  
ATOM    618  H   GLY A  44       4.147  -1.348  11.105  1.00  0.00           H  
ATOM    619  HA2 GLY A  44       3.164   0.325  12.369  1.00  0.00           H  
ATOM    620  HA3 GLY A  44       3.277  -0.903  13.620  1.00  0.00           H  
TER     621      GLY A  44                                                      
HETATM  622 ZN    ZN A 200       3.620  -2.617   3.585  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -20.958  -6.718  -3.957  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.234  -6.274  -3.430  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.195  -5.846  -4.522  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.814  -6.685  -5.177  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.926  -7.229  -4.794  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.680  -7.081  -2.868  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -22.066  -5.438  -2.767  1.00  0.00           H  
ATOM      8  N   SER A   2     -23.322  -4.538  -4.717  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.219  -4.000  -5.733  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.469  -3.737  -7.036  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.241  -3.815  -7.084  1.00  0.00           O  
ATOM     12  CB  SER A   2     -24.870  -2.708  -5.237  1.00  0.00           C  
ATOM     13  OG  SER A   2     -23.891  -1.753  -4.866  1.00  0.00           O  
ATOM     14  H   SER A   2     -22.802  -3.919  -4.162  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.989  -4.734  -5.917  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -25.483  -2.291  -6.022  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -25.487  -2.926  -4.377  1.00  0.00           H  
ATOM     18  HG  SER A   2     -24.194  -1.264  -4.097  1.00  0.00           H  
ATOM     19  N   SER A   3     -24.217  -3.425  -8.089  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.624  -3.154  -9.394  1.00  0.00           C  
ATOM     21  C   SER A   3     -22.715  -1.930  -9.334  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.976  -0.985  -8.591  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.720  -2.939 -10.440  1.00  0.00           C  
ATOM     24  OG  SER A   3     -24.241  -3.218 -11.744  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.191  -3.379  -7.987  1.00  0.00           H  
ATOM     26  HA  SER A   3     -23.034  -4.013  -9.675  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -25.551  -3.593 -10.227  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -25.051  -1.911 -10.404  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.186  -4.169 -11.869  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.645  -1.957 -10.122  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.712  -0.845 -10.145  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.597  -1.003  -9.130  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.426  -0.792  -9.446  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.487  -2.738 -10.694  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.279  -0.772 -11.131  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.251   0.066  -9.931  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.961  -1.375  -7.907  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.983  -1.556  -6.840  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.991  -2.659  -7.195  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.341  -3.635  -7.858  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.687  -1.891  -5.525  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.610  -0.877  -5.167  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.910  -1.528  -7.716  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.444  -0.627  -6.724  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -20.220  -2.824  -5.632  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.951  -1.985  -4.739  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.440  -1.022  -5.628  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.750  -2.497  -6.747  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.704  -3.476  -7.020  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.797  -3.654  -5.806  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.449  -2.687  -5.130  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.875  -3.045  -8.231  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.205  -4.152  -8.810  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.531  -1.697  -6.223  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.183  -4.419  -7.238  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.526  -2.607  -8.972  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.141  -2.317  -7.920  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.257  -4.045  -8.701  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.418  -4.900  -5.536  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.555  -5.184  -4.404  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.001  -6.407  -3.628  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.628  -6.290  -2.575  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.727  -5.632  -6.110  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.550  -5.344  -4.763  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.558  -4.331  -3.741  1.00  0.00           H  
ATOM     66  N   LYS A   8     -13.678  -7.586  -4.149  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -14.049  -8.838  -3.499  1.00  0.00           C  
ATOM     68  C   LYS A   8     -13.010  -9.237  -2.455  1.00  0.00           C  
ATOM     69  O   LYS A   8     -13.342  -9.478  -1.294  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -14.198  -9.951  -4.538  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -15.368  -9.748  -5.484  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -16.650 -10.339  -4.920  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -17.820 -10.143  -5.872  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -17.619 -10.872  -7.155  1.00  0.00           N  
ATOM     75  H   LYS A   8     -13.177  -7.615  -4.991  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -14.997  -8.687  -3.006  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -13.292 -10.003  -5.125  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -14.337 -10.891  -4.023  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -15.512  -8.689  -5.642  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -15.145 -10.228  -6.426  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -16.507 -11.397  -4.757  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -16.876  -9.855  -3.981  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -18.718 -10.507  -5.398  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -17.925  -9.088  -6.080  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -17.184 -11.799  -6.975  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -16.997 -10.324  -7.784  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -18.532 -11.016  -7.631  1.00  0.00           H  
ATOM     88  N   LYS A   9     -11.752  -9.305  -2.875  1.00  0.00           N  
ATOM     89  CA  LYS A   9     -10.663  -9.672  -1.977  1.00  0.00           C  
ATOM     90  C   LYS A   9     -10.143  -8.452  -1.225  1.00  0.00           C  
ATOM     91  O   LYS A   9     -10.255  -7.315  -1.685  1.00  0.00           O  
ATOM     92  CB  LYS A   9      -9.524 -10.325  -2.763  1.00  0.00           C  
ATOM     93  CG  LYS A   9      -9.890 -11.673  -3.358  1.00  0.00           C  
ATOM     94  CD  LYS A   9      -8.678 -12.585  -3.460  1.00  0.00           C  
ATOM     95  CE  LYS A   9      -7.895 -12.330  -4.738  1.00  0.00           C  
ATOM     96  NZ  LYS A   9      -7.038 -11.117  -4.632  1.00  0.00           N  
ATOM     97  H   LYS A   9     -11.549  -9.102  -3.813  1.00  0.00           H  
ATOM     98  HA  LYS A   9     -11.049 -10.383  -1.262  1.00  0.00           H  
ATOM     99  HB2 LYS A   9      -9.235  -9.666  -3.569  1.00  0.00           H  
ATOM    100  HB3 LYS A   9      -8.680 -10.463  -2.103  1.00  0.00           H  
ATOM    101  HG2 LYS A   9     -10.630 -12.145  -2.730  1.00  0.00           H  
ATOM    102  HG3 LYS A   9     -10.298 -11.521  -4.347  1.00  0.00           H  
ATOM    103  HD2 LYS A   9      -8.032 -12.406  -2.614  1.00  0.00           H  
ATOM    104  HD3 LYS A   9      -9.011 -13.614  -3.451  1.00  0.00           H  
ATOM    105  HE2 LYS A   9      -7.268 -13.186  -4.938  1.00  0.00           H  
ATOM    106  HE3 LYS A   9      -8.592 -12.198  -5.552  1.00  0.00           H  
ATOM    107  HZ1 LYS A   9      -6.346 -11.234  -3.864  1.00  0.00           H  
ATOM    108  HZ2 LYS A   9      -7.625 -10.282  -4.430  1.00  0.00           H  
ATOM    109  HZ3 LYS A   9      -6.527 -10.960  -5.524  1.00  0.00           H  
ATOM    110  N   PRO A  10      -9.558  -8.689  -0.042  1.00  0.00           N  
ATOM    111  CA  PRO A  10      -9.006  -7.621   0.797  1.00  0.00           C  
ATOM    112  C   PRO A  10      -7.753  -6.998   0.193  1.00  0.00           C  
ATOM    113  O   PRO A  10      -7.155  -7.552  -0.731  1.00  0.00           O  
ATOM    114  CB  PRO A  10      -8.668  -8.338   2.107  1.00  0.00           C  
ATOM    115  CG  PRO A  10      -8.454  -9.760   1.716  1.00  0.00           C  
ATOM    116  CD  PRO A  10      -9.389 -10.019   0.568  1.00  0.00           C  
ATOM    117  HA  PRO A  10      -9.737  -6.848   0.986  1.00  0.00           H  
ATOM    118  HB2 PRO A  10      -7.775  -7.907   2.536  1.00  0.00           H  
ATOM    119  HB3 PRO A  10      -9.491  -8.239   2.799  1.00  0.00           H  
ATOM    120  HG2 PRO A  10      -7.431  -9.905   1.407  1.00  0.00           H  
ATOM    121  HG3 PRO A  10      -8.692 -10.408   2.547  1.00  0.00           H  
ATOM    122  HD2 PRO A  10      -8.945 -10.711  -0.132  1.00  0.00           H  
ATOM    123  HD3 PRO A  10     -10.334 -10.399   0.929  1.00  0.00           H  
ATOM    124  N   LEU A  11      -7.360  -5.843   0.719  1.00  0.00           N  
ATOM    125  CA  LEU A  11      -6.176  -5.144   0.231  1.00  0.00           C  
ATOM    126  C   LEU A  11      -5.013  -5.296   1.206  1.00  0.00           C  
ATOM    127  O   LEU A  11      -4.968  -4.635   2.243  1.00  0.00           O  
ATOM    128  CB  LEU A  11      -6.487  -3.661   0.018  1.00  0.00           C  
ATOM    129  CG  LEU A  11      -7.705  -3.349  -0.852  1.00  0.00           C  
ATOM    130  CD1 LEU A  11      -7.960  -1.851  -0.896  1.00  0.00           C  
ATOM    131  CD2 LEU A  11      -7.512  -3.900  -2.257  1.00  0.00           C  
ATOM    132  H   LEU A  11      -7.877  -5.451   1.453  1.00  0.00           H  
ATOM    133  HA  LEU A  11      -5.897  -5.584  -0.715  1.00  0.00           H  
ATOM    134  HB2 LEU A  11      -6.650  -3.215   0.987  1.00  0.00           H  
ATOM    135  HB3 LEU A  11      -5.623  -3.206  -0.445  1.00  0.00           H  
ATOM    136  HG  LEU A  11      -8.577  -3.823  -0.423  1.00  0.00           H  
ATOM    137 HD11 LEU A  11      -8.541  -1.559  -0.034  1.00  0.00           H  
ATOM    138 HD12 LEU A  11      -8.503  -1.604  -1.796  1.00  0.00           H  
ATOM    139 HD13 LEU A  11      -7.016  -1.325  -0.889  1.00  0.00           H  
ATOM    140 HD21 LEU A  11      -8.467  -3.951  -2.759  1.00  0.00           H  
ATOM    141 HD22 LEU A  11      -7.082  -4.890  -2.200  1.00  0.00           H  
ATOM    142 HD23 LEU A  11      -6.848  -3.252  -2.810  1.00  0.00           H  
ATOM    143  N   VAL A  12      -4.072  -6.171   0.865  1.00  0.00           N  
ATOM    144  CA  VAL A  12      -2.907  -6.408   1.708  1.00  0.00           C  
ATOM    145  C   VAL A  12      -1.622  -6.000   0.997  1.00  0.00           C  
ATOM    146  O   VAL A  12      -1.486  -6.176  -0.214  1.00  0.00           O  
ATOM    147  CB  VAL A  12      -2.804  -7.889   2.120  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      -3.332  -8.789   1.014  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      -1.367  -8.246   2.469  1.00  0.00           C  
ATOM    150  H   VAL A  12      -4.164  -6.669   0.026  1.00  0.00           H  
ATOM    151  HA  VAL A  12      -3.016  -5.814   2.604  1.00  0.00           H  
ATOM    152  HB  VAL A  12      -3.414  -8.041   2.999  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      -4.381  -8.987   1.181  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      -3.204  -8.300   0.059  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      -2.786  -9.721   1.017  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      -0.979  -7.528   3.176  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      -1.338  -9.233   2.905  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      -0.764  -8.231   1.573  1.00  0.00           H  
ATOM    159  N   CYS A  13      -0.679  -5.453   1.758  1.00  0.00           N  
ATOM    160  CA  CYS A  13       0.596  -5.018   1.202  1.00  0.00           C  
ATOM    161  C   CYS A  13       1.448  -6.217   0.794  1.00  0.00           C  
ATOM    162  O   CYS A  13       1.927  -6.969   1.642  1.00  0.00           O  
ATOM    163  CB  CYS A  13       1.354  -4.162   2.219  1.00  0.00           C  
ATOM    164  SG  CYS A  13       2.763  -3.247   1.516  1.00  0.00           S  
ATOM    165  H   CYS A  13      -0.846  -5.339   2.718  1.00  0.00           H  
ATOM    166  HA  CYS A  13       0.391  -4.423   0.326  1.00  0.00           H  
ATOM    167  HB2 CYS A  13       0.675  -3.440   2.647  1.00  0.00           H  
ATOM    168  HB3 CYS A  13       1.734  -4.800   3.003  1.00  0.00           H  
ATOM    169  N   ASN A  14       1.633  -6.387  -0.511  1.00  0.00           N  
ATOM    170  CA  ASN A  14       2.427  -7.494  -1.032  1.00  0.00           C  
ATOM    171  C   ASN A  14       3.883  -7.375  -0.590  1.00  0.00           C  
ATOM    172  O   ASN A  14       4.670  -8.305  -0.760  1.00  0.00           O  
ATOM    173  CB  ASN A  14       2.348  -7.531  -2.560  1.00  0.00           C  
ATOM    174  CG  ASN A  14       0.926  -7.695  -3.061  1.00  0.00           C  
ATOM    175  OD1 ASN A  14       0.267  -8.695  -2.777  1.00  0.00           O  
ATOM    176  ND2 ASN A  14       0.446  -6.710  -3.811  1.00  0.00           N  
ATOM    177  H   ASN A  14       1.226  -5.754  -1.138  1.00  0.00           H  
ATOM    178  HA  ASN A  14       2.017  -8.411  -0.637  1.00  0.00           H  
ATOM    179  HB2 ASN A  14       2.745  -6.608  -2.957  1.00  0.00           H  
ATOM    180  HB3 ASN A  14       2.937  -8.358  -2.925  1.00  0.00           H  
ATOM    181 HD21 ASN A  14       1.028  -5.943  -3.997  1.00  0.00           H  
ATOM    182 HD22 ASN A  14      -0.471  -6.789  -4.148  1.00  0.00           H  
ATOM    183  N   GLU A  15       4.231  -6.224  -0.023  1.00  0.00           N  
ATOM    184  CA  GLU A  15       5.592  -5.984   0.443  1.00  0.00           C  
ATOM    185  C   GLU A  15       5.790  -6.538   1.851  1.00  0.00           C  
ATOM    186  O   GLU A  15       6.722  -7.302   2.105  1.00  0.00           O  
ATOM    187  CB  GLU A  15       5.904  -4.487   0.423  1.00  0.00           C  
ATOM    188  CG  GLU A  15       5.820  -3.866  -0.961  1.00  0.00           C  
ATOM    189  CD  GLU A  15       4.823  -4.573  -1.858  1.00  0.00           C  
ATOM    190  OE1 GLU A  15       5.199  -5.589  -2.478  1.00  0.00           O  
ATOM    191  OE2 GLU A  15       3.666  -4.110  -1.940  1.00  0.00           O  
ATOM    192  H   GLU A  15       3.557  -5.521   0.085  1.00  0.00           H  
ATOM    193  HA  GLU A  15       6.267  -6.492  -0.229  1.00  0.00           H  
ATOM    194  HB2 GLU A  15       5.204  -3.976   1.068  1.00  0.00           H  
ATOM    195  HB3 GLU A  15       6.904  -4.335   0.802  1.00  0.00           H  
ATOM    196  HG2 GLU A  15       5.521  -2.833  -0.861  1.00  0.00           H  
ATOM    197  HG3 GLU A  15       6.795  -3.913  -1.423  1.00  0.00           H  
ATOM    198  N   CYS A  16       4.908  -6.146   2.765  1.00  0.00           N  
ATOM    199  CA  CYS A  16       4.985  -6.601   4.148  1.00  0.00           C  
ATOM    200  C   CYS A  16       3.868  -7.593   4.457  1.00  0.00           C  
ATOM    201  O   CYS A  16       4.071  -8.566   5.182  1.00  0.00           O  
ATOM    202  CB  CYS A  16       4.903  -5.409   5.103  1.00  0.00           C  
ATOM    203  SG  CYS A  16       3.330  -4.493   5.016  1.00  0.00           S  
ATOM    204  H   CYS A  16       4.187  -5.535   2.502  1.00  0.00           H  
ATOM    205  HA  CYS A  16       5.936  -7.094   4.282  1.00  0.00           H  
ATOM    206  HB2 CYS A  16       5.020  -5.762   6.118  1.00  0.00           H  
ATOM    207  HB3 CYS A  16       5.700  -4.717   4.874  1.00  0.00           H  
ATOM    208  N   GLY A  17       2.688  -7.340   3.900  1.00  0.00           N  
ATOM    209  CA  GLY A  17       1.556  -8.219   4.128  1.00  0.00           C  
ATOM    210  C   GLY A  17       0.569  -7.647   5.126  1.00  0.00           C  
ATOM    211  O   GLY A  17       0.062  -8.364   5.990  1.00  0.00           O  
ATOM    212  H   GLY A  17       2.584  -6.549   3.330  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       1.048  -8.384   3.189  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       1.920  -9.166   4.500  1.00  0.00           H  
ATOM    215  N   LYS A  18       0.296  -6.352   5.011  1.00  0.00           N  
ATOM    216  CA  LYS A  18      -0.636  -5.683   5.911  1.00  0.00           C  
ATOM    217  C   LYS A  18      -1.963  -5.407   5.211  1.00  0.00           C  
ATOM    218  O   LYS A  18      -2.014  -4.684   4.215  1.00  0.00           O  
ATOM    219  CB  LYS A  18      -0.033  -4.372   6.420  1.00  0.00           C  
ATOM    220  CG  LYS A  18      -0.617  -3.908   7.743  1.00  0.00           C  
ATOM    221  CD  LYS A  18      -0.076  -2.545   8.144  1.00  0.00           C  
ATOM    222  CE  LYS A  18      -0.863  -1.952   9.303  1.00  0.00           C  
ATOM    223  NZ  LYS A  18      -0.457  -2.543  10.608  1.00  0.00           N  
ATOM    224  H   LYS A  18       0.732  -5.833   4.302  1.00  0.00           H  
ATOM    225  HA  LYS A  18      -0.815  -6.338   6.750  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       1.031  -4.505   6.547  1.00  0.00           H  
ATOM    227  HB3 LYS A  18      -0.206  -3.600   5.684  1.00  0.00           H  
ATOM    228  HG2 LYS A  18      -1.691  -3.843   7.649  1.00  0.00           H  
ATOM    229  HG3 LYS A  18      -0.363  -4.625   8.510  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       0.956  -2.651   8.441  1.00  0.00           H  
ATOM    231  HD3 LYS A  18      -0.142  -1.878   7.296  1.00  0.00           H  
ATOM    232  HE2 LYS A  18      -0.691  -0.887   9.330  1.00  0.00           H  
ATOM    233  HE3 LYS A  18      -1.914  -2.143   9.142  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18      -0.369  -3.575  10.522  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18      -1.168  -2.325  11.335  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       0.459  -2.151  10.908  1.00  0.00           H  
ATOM    237  N   THR A  19      -3.037  -5.985   5.740  1.00  0.00           N  
ATOM    238  CA  THR A  19      -4.365  -5.800   5.167  1.00  0.00           C  
ATOM    239  C   THR A  19      -4.922  -4.422   5.504  1.00  0.00           C  
ATOM    240  O   THR A  19      -4.631  -3.865   6.563  1.00  0.00           O  
ATOM    241  CB  THR A  19      -5.347  -6.875   5.668  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -5.557  -6.729   7.077  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -4.820  -8.271   5.371  1.00  0.00           C  
ATOM    244  H   THR A  19      -2.933  -6.549   6.534  1.00  0.00           H  
ATOM    245  HA  THR A  19      -4.280  -5.891   4.094  1.00  0.00           H  
ATOM    246  HB  THR A  19      -6.290  -6.746   5.156  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -5.055  -7.400   7.547  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -3.751  -8.228   5.224  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -5.291  -8.651   4.477  1.00  0.00           H  
ATOM    250 HG23 THR A  19      -5.043  -8.924   6.201  1.00  0.00           H  
ATOM    251  N   PHE A  20      -5.726  -3.876   4.597  1.00  0.00           N  
ATOM    252  CA  PHE A  20      -6.325  -2.562   4.799  1.00  0.00           C  
ATOM    253  C   PHE A  20      -7.808  -2.580   4.442  1.00  0.00           C  
ATOM    254  O   PHE A  20      -8.307  -3.544   3.861  1.00  0.00           O  
ATOM    255  CB  PHE A  20      -5.598  -1.513   3.955  1.00  0.00           C  
ATOM    256  CG  PHE A  20      -4.194  -1.241   4.414  1.00  0.00           C  
ATOM    257  CD1 PHE A  20      -3.134  -1.986   3.922  1.00  0.00           C  
ATOM    258  CD2 PHE A  20      -3.934  -0.242   5.337  1.00  0.00           C  
ATOM    259  CE1 PHE A  20      -1.841  -1.739   4.342  1.00  0.00           C  
ATOM    260  CE2 PHE A  20      -2.643   0.010   5.761  1.00  0.00           C  
ATOM    261  CZ  PHE A  20      -1.595  -0.740   5.263  1.00  0.00           C  
ATOM    262  H   PHE A  20      -5.921  -4.369   3.773  1.00  0.00           H  
ATOM    263  HA  PHE A  20      -6.221  -2.307   5.842  1.00  0.00           H  
ATOM    264  HB2 PHE A  20      -5.552  -1.853   2.931  1.00  0.00           H  
ATOM    265  HB3 PHE A  20      -6.148  -0.584   3.997  1.00  0.00           H  
ATOM    266  HD1 PHE A  20      -3.326  -2.769   3.201  1.00  0.00           H  
ATOM    267  HD2 PHE A  20      -4.752   0.345   5.728  1.00  0.00           H  
ATOM    268  HE1 PHE A  20      -1.024  -2.328   3.951  1.00  0.00           H  
ATOM    269  HE2 PHE A  20      -2.453   0.791   6.481  1.00  0.00           H  
ATOM    270  HZ  PHE A  20      -0.585  -0.545   5.592  1.00  0.00           H  
ATOM    271  N   ARG A  21      -8.508  -1.506   4.795  1.00  0.00           N  
ATOM    272  CA  ARG A  21      -9.935  -1.399   4.515  1.00  0.00           C  
ATOM    273  C   ARG A  21     -10.174  -0.732   3.163  1.00  0.00           C  
ATOM    274  O   ARG A  21     -10.745  -1.337   2.255  1.00  0.00           O  
ATOM    275  CB  ARG A  21     -10.635  -0.603   5.618  1.00  0.00           C  
ATOM    276  CG  ARG A  21     -10.673  -1.323   6.957  1.00  0.00           C  
ATOM    277  CD  ARG A  21      -9.433  -1.024   7.785  1.00  0.00           C  
ATOM    278  NE  ARG A  21      -9.588  -1.448   9.174  1.00  0.00           N  
ATOM    279  CZ  ARG A  21      -9.348  -2.684   9.596  1.00  0.00           C  
ATOM    280  NH1 ARG A  21      -8.943  -3.614   8.742  1.00  0.00           N  
ATOM    281  NH2 ARG A  21      -9.511  -2.993  10.876  1.00  0.00           N  
ATOM    282  H   ARG A  21      -8.055  -0.770   5.256  1.00  0.00           H  
ATOM    283  HA  ARG A  21     -10.344  -2.397   4.488  1.00  0.00           H  
ATOM    284  HB2 ARG A  21     -10.117   0.335   5.754  1.00  0.00           H  
ATOM    285  HB3 ARG A  21     -11.651  -0.404   5.312  1.00  0.00           H  
ATOM    286  HG2 ARG A  21     -11.545  -0.998   7.505  1.00  0.00           H  
ATOM    287  HG3 ARG A  21     -10.731  -2.386   6.781  1.00  0.00           H  
ATOM    288  HD2 ARG A  21      -8.593  -1.546   7.351  1.00  0.00           H  
ATOM    289  HD3 ARG A  21      -9.248   0.039   7.761  1.00  0.00           H  
ATOM    290  HE  ARG A  21      -9.885  -0.777   9.822  1.00  0.00           H  
ATOM    291 HH11 ARG A  21      -8.818  -3.384   7.777  1.00  0.00           H  
ATOM    292 HH12 ARG A  21      -8.762  -4.544   9.062  1.00  0.00           H  
ATOM    293 HH21 ARG A  21      -9.816  -2.295  11.524  1.00  0.00           H  
ATOM    294 HH22 ARG A  21      -9.331  -3.923  11.193  1.00  0.00           H  
ATOM    295  N   GLN A  22      -9.735   0.516   3.038  1.00  0.00           N  
ATOM    296  CA  GLN A  22      -9.903   1.264   1.797  1.00  0.00           C  
ATOM    297  C   GLN A  22      -8.649   1.174   0.934  1.00  0.00           C  
ATOM    298  O   GLN A  22      -7.636   0.611   1.349  1.00  0.00           O  
ATOM    299  CB  GLN A  22     -10.224   2.728   2.100  1.00  0.00           C  
ATOM    300  CG  GLN A  22     -11.433   2.912   3.004  1.00  0.00           C  
ATOM    301  CD  GLN A  22     -12.740   2.604   2.300  1.00  0.00           C  
ATOM    302  OE1 GLN A  22     -13.303   3.456   1.611  1.00  0.00           O  
ATOM    303  NE2 GLN A  22     -13.231   1.382   2.470  1.00  0.00           N  
ATOM    304  H   GLN A  22      -9.288   0.943   3.797  1.00  0.00           H  
ATOM    305  HA  GLN A  22     -10.729   0.827   1.257  1.00  0.00           H  
ATOM    306  HB2 GLN A  22      -9.370   3.180   2.581  1.00  0.00           H  
ATOM    307  HB3 GLN A  22     -10.417   3.242   1.169  1.00  0.00           H  
ATOM    308  HG2 GLN A  22     -11.335   2.251   3.853  1.00  0.00           H  
ATOM    309  HG3 GLN A  22     -11.457   3.935   3.347  1.00  0.00           H  
ATOM    310 HE21 GLN A  22     -12.729   0.756   3.033  1.00  0.00           H  
ATOM    311 HE22 GLN A  22     -14.074   1.156   2.027  1.00  0.00           H  
ATOM    312  N   SER A  23      -8.725   1.732  -0.270  1.00  0.00           N  
ATOM    313  CA  SER A  23      -7.597   1.711  -1.195  1.00  0.00           C  
ATOM    314  C   SER A  23      -6.543   2.737  -0.789  1.00  0.00           C  
ATOM    315  O   SER A  23      -5.366   2.408  -0.640  1.00  0.00           O  
ATOM    316  CB  SER A  23      -8.074   1.991  -2.621  1.00  0.00           C  
ATOM    317  OG  SER A  23      -9.108   1.098  -2.997  1.00  0.00           O  
ATOM    318  H   SER A  23      -9.560   2.166  -0.544  1.00  0.00           H  
ATOM    319  HA  SER A  23      -7.157   0.726  -1.158  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -8.449   3.001  -2.681  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -7.246   1.873  -3.305  1.00  0.00           H  
ATOM    322  HG  SER A  23      -8.777   0.197  -2.974  1.00  0.00           H  
ATOM    323  N   SER A  24      -6.975   3.982  -0.612  1.00  0.00           N  
ATOM    324  CA  SER A  24      -6.069   5.057  -0.227  1.00  0.00           C  
ATOM    325  C   SER A  24      -5.209   4.644   0.964  1.00  0.00           C  
ATOM    326  O   SER A  24      -4.041   5.021   1.061  1.00  0.00           O  
ATOM    327  CB  SER A  24      -6.861   6.321   0.116  1.00  0.00           C  
ATOM    328  OG  SER A  24      -6.004   7.349   0.581  1.00  0.00           O  
ATOM    329  H   SER A  24      -7.925   4.181  -0.745  1.00  0.00           H  
ATOM    330  HA  SER A  24      -5.424   5.264  -1.067  1.00  0.00           H  
ATOM    331  HB2 SER A  24      -7.375   6.670  -0.766  1.00  0.00           H  
ATOM    332  HB3 SER A  24      -7.582   6.093   0.887  1.00  0.00           H  
ATOM    333  HG  SER A  24      -6.515   8.146   0.739  1.00  0.00           H  
ATOM    334  N   CYS A  25      -5.796   3.867   1.867  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -5.085   3.402   3.053  1.00  0.00           C  
ATOM    336  C   CYS A  25      -3.873   2.561   2.666  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.731   2.936   2.937  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -6.021   2.587   3.948  1.00  0.00           C  
ATOM    339  SG  CYS A  25      -7.191   3.587   4.896  1.00  0.00           S  
ATOM    340  H   CYS A  25      -6.729   3.599   1.735  1.00  0.00           H  
ATOM    341  HA  CYS A  25      -4.746   4.270   3.597  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -6.593   1.908   3.333  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -5.430   2.017   4.649  1.00  0.00           H  
ATOM    344  HG  CYS A  25      -8.375   2.996   4.837  1.00  0.00           H  
ATOM    345  N   LEU A  26      -4.128   1.422   2.031  1.00  0.00           N  
ATOM    346  CA  LEU A  26      -3.057   0.527   1.607  1.00  0.00           C  
ATOM    347  C   LEU A  26      -2.025   1.272   0.767  1.00  0.00           C  
ATOM    348  O   LEU A  26      -0.831   1.245   1.066  1.00  0.00           O  
ATOM    349  CB  LEU A  26      -3.632  -0.645   0.808  1.00  0.00           C  
ATOM    350  CG  LEU A  26      -2.646  -1.394  -0.088  1.00  0.00           C  
ATOM    351  CD1 LEU A  26      -1.809  -2.363   0.734  1.00  0.00           C  
ATOM    352  CD2 LEU A  26      -3.385  -2.131  -1.195  1.00  0.00           C  
ATOM    353  H   LEU A  26      -5.057   1.177   1.842  1.00  0.00           H  
ATOM    354  HA  LEU A  26      -2.574   0.145   2.494  1.00  0.00           H  
ATOM    355  HB2 LEU A  26      -4.045  -1.352   1.510  1.00  0.00           H  
ATOM    356  HB3 LEU A  26      -4.423  -0.259   0.181  1.00  0.00           H  
ATOM    357  HG  LEU A  26      -1.975  -0.682  -0.549  1.00  0.00           H  
ATOM    358 HD11 LEU A  26      -0.865  -2.534   0.238  1.00  0.00           H  
ATOM    359 HD12 LEU A  26      -2.337  -3.299   0.834  1.00  0.00           H  
ATOM    360 HD13 LEU A  26      -1.631  -1.944   1.713  1.00  0.00           H  
ATOM    361 HD21 LEU A  26      -3.338  -3.195  -1.013  1.00  0.00           H  
ATOM    362 HD22 LEU A  26      -2.923  -1.908  -2.146  1.00  0.00           H  
ATOM    363 HD23 LEU A  26      -4.417  -1.813  -1.213  1.00  0.00           H  
ATOM    364  N   SER A  27      -2.493   1.937  -0.284  1.00  0.00           N  
ATOM    365  CA  SER A  27      -1.610   2.689  -1.168  1.00  0.00           C  
ATOM    366  C   SER A  27      -0.774   3.691  -0.378  1.00  0.00           C  
ATOM    367  O   SER A  27       0.456   3.667  -0.426  1.00  0.00           O  
ATOM    368  CB  SER A  27      -2.425   3.419  -2.238  1.00  0.00           C  
ATOM    369  OG  SER A  27      -1.606   4.296  -2.992  1.00  0.00           O  
ATOM    370  H   SER A  27      -3.455   1.920  -0.470  1.00  0.00           H  
ATOM    371  HA  SER A  27      -0.947   1.986  -1.650  1.00  0.00           H  
ATOM    372  HB2 SER A  27      -2.867   2.695  -2.905  1.00  0.00           H  
ATOM    373  HB3 SER A  27      -3.205   3.994  -1.761  1.00  0.00           H  
ATOM    374  HG  SER A  27      -0.740   3.900  -3.114  1.00  0.00           H  
ATOM    375  N   LYS A  28      -1.451   4.572   0.351  1.00  0.00           N  
ATOM    376  CA  LYS A  28      -0.773   5.583   1.154  1.00  0.00           C  
ATOM    377  C   LYS A  28       0.228   4.939   2.108  1.00  0.00           C  
ATOM    378  O   LYS A  28       1.088   5.617   2.672  1.00  0.00           O  
ATOM    379  CB  LYS A  28      -1.794   6.402   1.947  1.00  0.00           C  
ATOM    380  CG  LYS A  28      -1.168   7.303   2.997  1.00  0.00           C  
ATOM    381  CD  LYS A  28      -1.054   6.600   4.339  1.00  0.00           C  
ATOM    382  CE  LYS A  28      -2.418   6.404   4.983  1.00  0.00           C  
ATOM    383  NZ  LYS A  28      -2.304   6.042   6.423  1.00  0.00           N  
ATOM    384  H   LYS A  28      -2.431   4.541   0.349  1.00  0.00           H  
ATOM    385  HA  LYS A  28      -0.242   6.239   0.482  1.00  0.00           H  
ATOM    386  HB2 LYS A  28      -2.353   7.020   1.260  1.00  0.00           H  
ATOM    387  HB3 LYS A  28      -2.474   5.725   2.443  1.00  0.00           H  
ATOM    388  HG2 LYS A  28      -0.180   7.591   2.669  1.00  0.00           H  
ATOM    389  HG3 LYS A  28      -1.781   8.185   3.114  1.00  0.00           H  
ATOM    390  HD2 LYS A  28      -0.596   5.633   4.191  1.00  0.00           H  
ATOM    391  HD3 LYS A  28      -0.437   7.195   4.997  1.00  0.00           H  
ATOM    392  HE2 LYS A  28      -2.978   7.322   4.895  1.00  0.00           H  
ATOM    393  HE3 LYS A  28      -2.937   5.614   4.462  1.00  0.00           H  
ATOM    394  HZ1 LYS A  28      -2.127   6.894   6.993  1.00  0.00           H  
ATOM    395  HZ2 LYS A  28      -1.519   5.375   6.563  1.00  0.00           H  
ATOM    396  HZ3 LYS A  28      -3.185   5.597   6.750  1.00  0.00           H  
ATOM    397  N   HIS A  29       0.112   3.626   2.283  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.009   2.891   3.167  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.170   2.286   2.382  1.00  0.00           C  
ATOM    400  O   HIS A  29       3.297   2.224   2.873  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.245   1.789   3.901  1.00  0.00           C  
ATOM    402  CG  HIS A  29       1.096   0.611   4.265  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       1.574   0.393   5.539  1.00  0.00           N  
ATOM    404  CD2 HIS A  29       1.551  -0.418   3.512  1.00  0.00           C  
ATOM    405  CE1 HIS A  29       2.289  -0.718   5.555  1.00  0.00           C  
ATOM    406  NE2 HIS A  29       2.290  -1.230   4.337  1.00  0.00           N  
ATOM    407  H   HIS A  29      -0.593   3.141   1.806  1.00  0.00           H  
ATOM    408  HA  HIS A  29       1.405   3.586   3.891  1.00  0.00           H  
ATOM    409  HB2 HIS A  29      -0.168   2.193   4.813  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.560   1.437   3.272  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       1.416   0.968   6.316  1.00  0.00           H  
ATOM    412  HD2 HIS A  29       1.368  -0.573   2.458  1.00  0.00           H  
ATOM    413  HE1 HIS A  29       2.787  -1.138   6.416  1.00  0.00           H  
ATOM    414  N   GLN A  30       1.885   1.840   1.163  1.00  0.00           N  
ATOM    415  CA  GLN A  30       2.905   1.239   0.312  1.00  0.00           C  
ATOM    416  C   GLN A  30       4.064   2.204   0.087  1.00  0.00           C  
ATOM    417  O   GLN A  30       5.223   1.793   0.020  1.00  0.00           O  
ATOM    418  CB  GLN A  30       2.301   0.827  -1.031  1.00  0.00           C  
ATOM    419  CG  GLN A  30       1.429  -0.416  -0.950  1.00  0.00           C  
ATOM    420  CD  GLN A  30       2.216  -1.696  -1.151  1.00  0.00           C  
ATOM    421  OE1 GLN A  30       3.442  -1.672  -1.264  1.00  0.00           O  
ATOM    422  NE2 GLN A  30       1.515  -2.822  -1.198  1.00  0.00           N  
ATOM    423  H   GLN A  30       0.968   1.917   0.828  1.00  0.00           H  
ATOM    424  HA  GLN A  30       3.278   0.359   0.814  1.00  0.00           H  
ATOM    425  HB2 GLN A  30       1.697   1.640  -1.406  1.00  0.00           H  
ATOM    426  HB3 GLN A  30       3.102   0.632  -1.729  1.00  0.00           H  
ATOM    427  HG2 GLN A  30       0.961  -0.449   0.022  1.00  0.00           H  
ATOM    428  HG3 GLN A  30       0.667  -0.356  -1.713  1.00  0.00           H  
ATOM    429 HE21 GLN A  30       0.540  -2.764  -1.102  1.00  0.00           H  
ATOM    430 HE22 GLN A  30       1.998  -3.664  -1.327  1.00  0.00           H  
ATOM    431  N   ARG A  31       3.744   3.489  -0.031  1.00  0.00           N  
ATOM    432  CA  ARG A  31       4.758   4.512  -0.250  1.00  0.00           C  
ATOM    433  C   ARG A  31       5.900   4.370   0.753  1.00  0.00           C  
ATOM    434  O   ARG A  31       7.006   4.860   0.522  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.139   5.907  -0.141  1.00  0.00           C  
ATOM    436  CG  ARG A  31       3.295   6.101   1.108  1.00  0.00           C  
ATOM    437  CD  ARG A  31       3.318   7.548   1.576  1.00  0.00           C  
ATOM    438  NE  ARG A  31       4.511   7.851   2.360  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       4.600   7.653   3.671  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       3.569   7.154   4.340  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       5.720   7.954   4.314  1.00  0.00           N  
ATOM    442  H   ARG A  31       2.802   3.754   0.031  1.00  0.00           H  
ATOM    443  HA  ARG A  31       5.153   4.380  -1.247  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       4.932   6.640  -0.131  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       3.512   6.077  -1.003  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       2.275   5.821   0.889  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       3.682   5.472   1.895  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       3.294   8.193   0.710  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       2.443   7.730   2.182  1.00  0.00           H  
ATOM    450  HE  ARG A  31       5.285   8.221   1.885  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       2.724   6.926   3.857  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       3.639   7.005   5.326  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       6.499   8.330   3.813  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       5.785   7.805   5.300  1.00  0.00           H  
ATOM    455  N   ILE A  32       5.622   3.699   1.865  1.00  0.00           N  
ATOM    456  CA  ILE A  32       6.625   3.493   2.902  1.00  0.00           C  
ATOM    457  C   ILE A  32       7.743   2.578   2.413  1.00  0.00           C  
ATOM    458  O   ILE A  32       8.905   2.745   2.785  1.00  0.00           O  
ATOM    459  CB  ILE A  32       6.003   2.889   4.175  1.00  0.00           C  
ATOM    460  CG1 ILE A  32       5.757   1.391   3.987  1.00  0.00           C  
ATOM    461  CG2 ILE A  32       4.707   3.605   4.522  1.00  0.00           C  
ATOM    462  CD1 ILE A  32       4.980   0.759   5.121  1.00  0.00           C  
ATOM    463  H   ILE A  32       4.722   3.333   1.991  1.00  0.00           H  
ATOM    464  HA  ILE A  32       7.047   4.455   3.154  1.00  0.00           H  
ATOM    465  HB  ILE A  32       6.696   3.033   4.991  1.00  0.00           H  
ATOM    466 HG12 ILE A  32       5.199   1.235   3.077  1.00  0.00           H  
ATOM    467 HG13 ILE A  32       6.708   0.883   3.912  1.00  0.00           H  
ATOM    468 HG21 ILE A  32       4.340   4.127   3.651  1.00  0.00           H  
ATOM    469 HG22 ILE A  32       3.972   2.883   4.844  1.00  0.00           H  
ATOM    470 HG23 ILE A  32       4.888   4.314   5.317  1.00  0.00           H  
ATOM    471 HD11 ILE A  32       5.252  -0.284   5.207  1.00  0.00           H  
ATOM    472 HD12 ILE A  32       5.213   1.267   6.045  1.00  0.00           H  
ATOM    473 HD13 ILE A  32       3.922   0.839   4.922  1.00  0.00           H  
ATOM    474  N   HIS A  33       7.383   1.611   1.574  1.00  0.00           N  
ATOM    475  CA  HIS A  33       8.356   0.670   1.031  1.00  0.00           C  
ATOM    476  C   HIS A  33       8.982   1.215  -0.250  1.00  0.00           C  
ATOM    477  O   HIS A  33      10.193   1.120  -0.449  1.00  0.00           O  
ATOM    478  CB  HIS A  33       7.693  -0.679   0.754  1.00  0.00           C  
ATOM    479  CG  HIS A  33       6.929  -1.222   1.922  1.00  0.00           C  
ATOM    480  ND1 HIS A  33       7.535  -1.662   3.080  1.00  0.00           N  
ATOM    481  CD2 HIS A  33       5.599  -1.393   2.108  1.00  0.00           C  
ATOM    482  CE1 HIS A  33       6.612  -2.081   3.926  1.00  0.00           C  
ATOM    483  NE2 HIS A  33       5.428  -1.929   3.360  1.00  0.00           N  
ATOM    484  H   HIS A  33       6.442   1.529   1.315  1.00  0.00           H  
ATOM    485  HA  HIS A  33       9.134   0.534   1.767  1.00  0.00           H  
ATOM    486  HB2 HIS A  33       7.004  -0.572  -0.071  1.00  0.00           H  
ATOM    487  HB3 HIS A  33       8.453  -1.400   0.490  1.00  0.00           H  
ATOM    488  HD1 HIS A  33       8.499  -1.667   3.254  1.00  0.00           H  
ATOM    489  HD2 HIS A  33       4.816  -1.154   1.401  1.00  0.00           H  
ATOM    490  HE1 HIS A  33       6.793  -2.481   4.913  1.00  0.00           H  
ATOM    491  N   SER A  34       8.149   1.784  -1.114  1.00  0.00           N  
ATOM    492  CA  SER A  34       8.620   2.340  -2.378  1.00  0.00           C  
ATOM    493  C   SER A  34       9.544   3.530  -2.137  1.00  0.00           C  
ATOM    494  O   SER A  34       9.746   3.953  -0.999  1.00  0.00           O  
ATOM    495  CB  SER A  34       7.434   2.767  -3.245  1.00  0.00           C  
ATOM    496  OG  SER A  34       7.747   2.664  -4.623  1.00  0.00           O  
ATOM    497  H   SER A  34       7.194   1.829  -0.898  1.00  0.00           H  
ATOM    498  HA  SER A  34       9.173   1.569  -2.893  1.00  0.00           H  
ATOM    499  HB2 SER A  34       6.588   2.132  -3.032  1.00  0.00           H  
ATOM    500  HB3 SER A  34       7.180   3.793  -3.021  1.00  0.00           H  
ATOM    501  HG  SER A  34       6.951   2.458  -5.118  1.00  0.00           H  
ATOM    502  N   GLY A  35      10.102   4.066  -3.218  1.00  0.00           N  
ATOM    503  CA  GLY A  35      10.998   5.202  -3.104  1.00  0.00           C  
ATOM    504  C   GLY A  35      11.974   5.289  -4.260  1.00  0.00           C  
ATOM    505  O   GLY A  35      13.096   4.791  -4.172  1.00  0.00           O  
ATOM    506  H   GLY A  35       9.904   3.687  -4.100  1.00  0.00           H  
ATOM    507  HA2 GLY A  35      10.411   6.108  -3.073  1.00  0.00           H  
ATOM    508  HA3 GLY A  35      11.556   5.115  -2.183  1.00  0.00           H  
ATOM    509  N   GLU A  36      11.546   5.922  -5.348  1.00  0.00           N  
ATOM    510  CA  GLU A  36      12.390   6.069  -6.528  1.00  0.00           C  
ATOM    511  C   GLU A  36      13.269   7.312  -6.416  1.00  0.00           C  
ATOM    512  O   GLU A  36      12.982   8.222  -5.637  1.00  0.00           O  
ATOM    513  CB  GLU A  36      11.530   6.151  -7.791  1.00  0.00           C  
ATOM    514  CG  GLU A  36      10.768   4.872  -8.092  1.00  0.00           C  
ATOM    515  CD  GLU A  36       9.529   4.715  -7.231  1.00  0.00           C  
ATOM    516  OE1 GLU A  36       8.991   5.743  -6.772  1.00  0.00           O  
ATOM    517  OE2 GLU A  36       9.099   3.562  -7.017  1.00  0.00           O  
ATOM    518  H   GLU A  36      10.641   6.298  -5.358  1.00  0.00           H  
ATOM    519  HA  GLU A  36      13.025   5.199  -6.592  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      10.816   6.953  -7.675  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      12.170   6.371  -8.633  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      10.468   4.883  -9.129  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      11.420   4.029  -7.916  1.00  0.00           H  
ATOM    524  N   LYS A  37      14.342   7.343  -7.199  1.00  0.00           N  
ATOM    525  CA  LYS A  37      15.263   8.473  -7.190  1.00  0.00           C  
ATOM    526  C   LYS A  37      14.571   9.744  -7.672  1.00  0.00           C  
ATOM    527  O   LYS A  37      13.988   9.790  -8.755  1.00  0.00           O  
ATOM    528  CB  LYS A  37      16.477   8.175  -8.074  1.00  0.00           C  
ATOM    529  CG  LYS A  37      17.771   8.776  -7.555  1.00  0.00           C  
ATOM    530  CD  LYS A  37      18.539   7.788  -6.694  1.00  0.00           C  
ATOM    531  CE  LYS A  37      18.228   7.975  -5.217  1.00  0.00           C  
ATOM    532  NZ  LYS A  37      18.938   9.152  -4.645  1.00  0.00           N  
ATOM    533  H   LYS A  37      14.517   6.588  -7.799  1.00  0.00           H  
ATOM    534  HA  LYS A  37      15.597   8.621  -6.175  1.00  0.00           H  
ATOM    535  HB2 LYS A  37      16.603   7.104  -8.142  1.00  0.00           H  
ATOM    536  HB3 LYS A  37      16.292   8.570  -9.063  1.00  0.00           H  
ATOM    537  HG2 LYS A  37      18.387   9.062  -8.394  1.00  0.00           H  
ATOM    538  HG3 LYS A  37      17.538   9.650  -6.963  1.00  0.00           H  
ATOM    539  HD2 LYS A  37      18.266   6.784  -6.983  1.00  0.00           H  
ATOM    540  HD3 LYS A  37      19.598   7.934  -6.851  1.00  0.00           H  
ATOM    541  HE2 LYS A  37      17.165   8.116  -5.102  1.00  0.00           H  
ATOM    542  HE3 LYS A  37      18.533   7.087  -4.683  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37      18.398  10.021  -4.831  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37      19.881   9.244  -5.076  1.00  0.00           H  
ATOM    545  HZ3 LYS A  37      19.050   9.038  -3.618  1.00  0.00           H  
ATOM    546  N   PRO A  38      14.636  10.802  -6.850  1.00  0.00           N  
ATOM    547  CA  PRO A  38      14.022  12.094  -7.172  1.00  0.00           C  
ATOM    548  C   PRO A  38      14.742  12.810  -8.310  1.00  0.00           C  
ATOM    549  O   PRO A  38      15.719  13.524  -8.087  1.00  0.00           O  
ATOM    550  CB  PRO A  38      14.160  12.886  -5.869  1.00  0.00           C  
ATOM    551  CG  PRO A  38      15.330  12.277  -5.177  1.00  0.00           C  
ATOM    552  CD  PRO A  38      15.315  10.819  -5.543  1.00  0.00           C  
ATOM    553  HA  PRO A  38      12.977  11.985  -7.420  1.00  0.00           H  
ATOM    554  HB2 PRO A  38      14.333  13.929  -6.096  1.00  0.00           H  
ATOM    555  HB3 PRO A  38      13.258  12.784  -5.284  1.00  0.00           H  
ATOM    556  HG2 PRO A  38      16.242  12.740  -5.521  1.00  0.00           H  
ATOM    557  HG3 PRO A  38      15.227  12.396  -4.109  1.00  0.00           H  
ATOM    558  HD2 PRO A  38      16.322  10.440  -5.627  1.00  0.00           H  
ATOM    559  HD3 PRO A  38      14.756  10.252  -4.812  1.00  0.00           H  
ATOM    560  N   SER A  39      14.251  12.614  -9.530  1.00  0.00           N  
ATOM    561  CA  SER A  39      14.850  13.239 -10.703  1.00  0.00           C  
ATOM    562  C   SER A  39      14.842  14.759 -10.573  1.00  0.00           C  
ATOM    563  O   SER A  39      15.877  15.410 -10.709  1.00  0.00           O  
ATOM    564  CB  SER A  39      14.100  12.820 -11.969  1.00  0.00           C  
ATOM    565  OG  SER A  39      14.116  11.412 -12.129  1.00  0.00           O  
ATOM    566  H   SER A  39      13.470  12.033  -9.643  1.00  0.00           H  
ATOM    567  HA  SER A  39      15.873  12.900 -10.773  1.00  0.00           H  
ATOM    568  HB2 SER A  39      13.074  13.150 -11.902  1.00  0.00           H  
ATOM    569  HB3 SER A  39      14.569  13.274 -12.829  1.00  0.00           H  
ATOM    570  HG  SER A  39      13.361  11.029 -11.676  1.00  0.00           H  
ATOM    571  N   GLY A  40      13.665  15.318 -10.308  1.00  0.00           N  
ATOM    572  CA  GLY A  40      13.543  16.757 -10.164  1.00  0.00           C  
ATOM    573  C   GLY A  40      13.549  17.197  -8.713  1.00  0.00           C  
ATOM    574  O   GLY A  40      13.180  16.443  -7.812  1.00  0.00           O  
ATOM    575  H   GLY A  40      12.873  14.748 -10.210  1.00  0.00           H  
ATOM    576  HA2 GLY A  40      14.367  17.230 -10.676  1.00  0.00           H  
ATOM    577  HA3 GLY A  40      12.617  17.075 -10.621  1.00  0.00           H  
ATOM    578  N   PRO A  41      13.977  18.444  -8.471  1.00  0.00           N  
ATOM    579  CA  PRO A  41      14.041  19.011  -7.121  1.00  0.00           C  
ATOM    580  C   PRO A  41      12.658  19.267  -6.533  1.00  0.00           C  
ATOM    581  O   PRO A  41      12.530  19.791  -5.427  1.00  0.00           O  
ATOM    582  CB  PRO A  41      14.789  20.331  -7.325  1.00  0.00           C  
ATOM    583  CG  PRO A  41      14.530  20.697  -8.746  1.00  0.00           C  
ATOM    584  CD  PRO A  41      14.432  19.398  -9.497  1.00  0.00           C  
ATOM    585  HA  PRO A  41      14.604  18.377  -6.451  1.00  0.00           H  
ATOM    586  HB2 PRO A  41      14.399  21.077  -6.647  1.00  0.00           H  
ATOM    587  HB3 PRO A  41      15.842  20.185  -7.141  1.00  0.00           H  
ATOM    588  HG2 PRO A  41      13.602  21.244  -8.821  1.00  0.00           H  
ATOM    589  HG3 PRO A  41      15.348  21.289  -9.127  1.00  0.00           H  
ATOM    590  HD2 PRO A  41      13.711  19.477 -10.296  1.00  0.00           H  
ATOM    591  HD3 PRO A  41      15.399  19.113  -9.885  1.00  0.00           H  
ATOM    592  N   SER A  42      11.624  18.894  -7.281  1.00  0.00           N  
ATOM    593  CA  SER A  42      10.249  19.087  -6.836  1.00  0.00           C  
ATOM    594  C   SER A  42      10.139  18.915  -5.324  1.00  0.00           C  
ATOM    595  O   SER A  42       9.767  19.845  -4.608  1.00  0.00           O  
ATOM    596  CB  SER A  42       9.318  18.099  -7.542  1.00  0.00           C  
ATOM    597  OG  SER A  42       9.005  18.541  -8.852  1.00  0.00           O  
ATOM    598  H   SER A  42      11.791  18.482  -8.155  1.00  0.00           H  
ATOM    599  HA  SER A  42       9.955  20.094  -7.094  1.00  0.00           H  
ATOM    600  HB2 SER A  42       9.802  17.136  -7.606  1.00  0.00           H  
ATOM    601  HB3 SER A  42       8.402  18.006  -6.977  1.00  0.00           H  
ATOM    602  HG  SER A  42       8.300  17.999  -9.212  1.00  0.00           H  
ATOM    603  N   SER A  43      10.464  17.719  -4.845  1.00  0.00           N  
ATOM    604  CA  SER A  43      10.399  17.422  -3.419  1.00  0.00           C  
ATOM    605  C   SER A  43      11.740  17.694  -2.745  1.00  0.00           C  
ATOM    606  O   SER A  43      11.836  18.522  -1.841  1.00  0.00           O  
ATOM    607  CB  SER A  43       9.991  15.964  -3.198  1.00  0.00           C  
ATOM    608  OG  SER A  43       8.795  15.658  -3.895  1.00  0.00           O  
ATOM    609  H   SER A  43      10.753  17.018  -5.467  1.00  0.00           H  
ATOM    610  HA  SER A  43       9.651  18.066  -2.981  1.00  0.00           H  
ATOM    611  HB2 SER A  43      10.776  15.315  -3.554  1.00  0.00           H  
ATOM    612  HB3 SER A  43       9.832  15.793  -2.143  1.00  0.00           H  
ATOM    613  HG  SER A  43       8.860  14.776  -4.270  1.00  0.00           H  
ATOM    614  N   GLY A  44      12.774  16.989  -3.194  1.00  0.00           N  
ATOM    615  CA  GLY A  44      14.097  17.168  -2.623  1.00  0.00           C  
ATOM    616  C   GLY A  44      14.517  18.624  -2.578  1.00  0.00           C  
ATOM    617  O   GLY A  44      14.316  19.336  -3.560  1.00  0.00           O  
ATOM    618  H   GLY A  44      12.638  16.342  -3.917  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      14.101  16.771  -1.619  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      14.811  16.618  -3.220  1.00  0.00           H  
TER     621      GLY A  44                                                      
HETATM  622 ZN    ZN A 200       3.626  -2.619   3.626  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -17.258 -13.047  -8.051  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.156 -12.969  -9.189  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.209 -14.264  -9.975  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.540 -15.317  -9.430  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.577 -12.355  -7.919  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.149 -12.735  -8.834  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.822 -12.178  -9.843  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.883 -14.186 -11.262  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.900 -15.360 -12.127  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.504 -15.657 -12.667  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.347 -16.395 -13.640  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.875 -15.152 -13.287  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.371 -14.204 -14.213  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.628 -13.318 -11.639  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.231 -16.202 -11.537  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.029 -16.090 -13.798  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.818 -14.793 -12.900  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.961 -13.478 -13.737  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.493 -15.075 -12.029  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.111 -15.273 -12.448  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.474 -16.432 -11.688  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.027 -17.410 -12.285  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.300 -13.995 -12.224  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.002 -14.109 -12.781  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.683 -14.497 -11.261  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.113 -15.507 -13.502  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.807 -13.164 -12.690  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.209 -13.811 -11.163  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.054 -14.016 -13.735  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.436 -16.314 -10.364  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.852 -17.359  -9.542  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.498 -16.872  -8.151  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.234 -17.118  -7.195  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.807 -15.512  -9.941  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.556 -18.173  -9.460  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.954 -17.719 -10.023  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.369 -16.181  -8.036  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.916 -15.664  -6.750  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.024 -14.143  -6.708  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.349 -13.560  -5.673  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.472 -16.092  -6.484  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.622 -15.711  -7.552  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.826 -16.018  -8.836  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.553 -16.079  -5.983  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.122 -15.623  -5.577  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.432 -17.166  -6.373  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.934 -14.886  -7.932  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.749 -13.505  -7.841  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.811 -12.051  -7.935  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.235 -11.552  -7.706  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.083 -11.633  -8.594  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.308 -11.584  -9.302  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.293 -10.170  -9.385  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.496 -14.025  -8.633  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.171 -11.642  -7.167  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.306 -11.953  -9.459  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.959 -11.971 -10.073  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.105  -9.818  -9.012  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.489 -11.035  -6.508  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.810 -10.530  -6.183  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.887  -9.969  -4.777  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.561 -10.655  -3.808  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.773 -10.996  -5.839  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.069  -9.751  -6.885  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.524 -11.336  -6.275  1.00  0.00           H  
ATOM     66  N   LYS A   8     -14.317  -8.717  -4.664  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -14.436  -8.062  -3.366  1.00  0.00           C  
ATOM     68  C   LYS A   8     -13.230  -8.376  -2.486  1.00  0.00           C  
ATOM     69  O   LYS A   8     -13.344  -8.453  -1.263  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -15.722  -8.504  -2.664  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -15.701  -9.955  -2.215  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -16.966 -10.322  -1.456  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -18.069 -10.777  -2.399  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -19.420 -10.608  -1.795  1.00  0.00           N  
ATOM     75  H   LYS A   8     -14.563  -8.221  -5.474  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -14.476  -6.997  -3.535  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -15.875  -7.882  -1.795  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -16.552  -8.372  -3.343  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -15.619 -10.591  -3.084  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -14.848 -10.111  -1.570  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -16.743 -11.123  -0.768  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -17.309  -9.457  -0.906  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -18.014 -10.194  -3.305  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -17.917 -11.821  -2.633  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -19.591 -11.352  -1.089  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -20.151 -10.670  -2.533  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -19.490  -9.681  -1.331  1.00  0.00           H  
ATOM     88  N   LYS A   9     -12.074  -8.555  -3.117  1.00  0.00           N  
ATOM     89  CA  LYS A   9     -10.846  -8.858  -2.392  1.00  0.00           C  
ATOM     90  C   LYS A   9     -10.394  -7.660  -1.562  1.00  0.00           C  
ATOM     91  O   LYS A   9     -10.531  -6.506  -1.969  1.00  0.00           O  
ATOM     92  CB  LYS A   9      -9.739  -9.261  -3.369  1.00  0.00           C  
ATOM     93  CG  LYS A   9      -8.354  -9.281  -2.744  1.00  0.00           C  
ATOM     94  CD  LYS A   9      -7.269  -9.088  -3.790  1.00  0.00           C  
ATOM     95  CE  LYS A   9      -6.879 -10.408  -4.438  1.00  0.00           C  
ATOM     96  NZ  LYS A   9      -6.173 -10.202  -5.734  1.00  0.00           N  
ATOM     97  H   LYS A   9     -12.046  -8.481  -4.094  1.00  0.00           H  
ATOM     98  HA  LYS A   9     -11.047  -9.685  -1.728  1.00  0.00           H  
ATOM     99  HB2 LYS A   9      -9.954 -10.248  -3.750  1.00  0.00           H  
ATOM    100  HB3 LYS A   9      -9.729  -8.561  -4.192  1.00  0.00           H  
ATOM    101  HG2 LYS A   9      -8.285  -8.485  -2.018  1.00  0.00           H  
ATOM    102  HG3 LYS A   9      -8.204 -10.233  -2.254  1.00  0.00           H  
ATOM    103  HD2 LYS A   9      -7.632  -8.418  -4.554  1.00  0.00           H  
ATOM    104  HD3 LYS A   9      -6.397  -8.659  -3.316  1.00  0.00           H  
ATOM    105  HE2 LYS A   9      -6.228 -10.946  -3.766  1.00  0.00           H  
ATOM    106  HE3 LYS A   9      -7.774 -10.986  -4.613  1.00  0.00           H  
ATOM    107  HZ1 LYS A   9      -5.915 -11.119  -6.150  1.00  0.00           H  
ATOM    108  HZ2 LYS A   9      -5.308  -9.645  -5.584  1.00  0.00           H  
ATOM    109  HZ3 LYS A   9      -6.789  -9.692  -6.399  1.00  0.00           H  
ATOM    110  N   PRO A  10      -9.843  -7.938  -0.371  1.00  0.00           N  
ATOM    111  CA  PRO A  10      -9.358  -6.896   0.539  1.00  0.00           C  
ATOM    112  C   PRO A  10      -8.108  -6.201   0.012  1.00  0.00           C  
ATOM    113  O   PRO A  10      -7.547  -6.600  -1.010  1.00  0.00           O  
ATOM    114  CB  PRO A  10      -9.041  -7.667   1.823  1.00  0.00           C  
ATOM    115  CG  PRO A  10      -8.764  -9.059   1.371  1.00  0.00           C  
ATOM    116  CD  PRO A  10      -9.649  -9.290   0.177  1.00  0.00           C  
ATOM    117  HA  PRO A  10     -10.121  -6.158   0.739  1.00  0.00           H  
ATOM    118  HB2 PRO A  10      -8.179  -7.228   2.305  1.00  0.00           H  
ATOM    119  HB3 PRO A  10      -9.890  -7.630   2.488  1.00  0.00           H  
ATOM    120  HG2 PRO A  10      -7.725  -9.154   1.091  1.00  0.00           H  
ATOM    121  HG3 PRO A  10      -9.007  -9.756   2.159  1.00  0.00           H  
ATOM    122  HD2 PRO A  10      -9.156  -9.931  -0.539  1.00  0.00           H  
ATOM    123  HD3 PRO A  10     -10.591  -9.720   0.484  1.00  0.00           H  
ATOM    124  N   LEU A  11      -7.674  -5.161   0.715  1.00  0.00           N  
ATOM    125  CA  LEU A  11      -6.488  -4.410   0.317  1.00  0.00           C  
ATOM    126  C   LEU A  11      -5.321  -4.699   1.256  1.00  0.00           C  
ATOM    127  O   LEU A  11      -5.267  -4.186   2.373  1.00  0.00           O  
ATOM    128  CB  LEU A  11      -6.789  -2.910   0.307  1.00  0.00           C  
ATOM    129  CG  LEU A  11      -8.070  -2.488  -0.414  1.00  0.00           C  
ATOM    130  CD1 LEU A  11      -8.366  -1.018  -0.160  1.00  0.00           C  
ATOM    131  CD2 LEU A  11      -7.956  -2.760  -1.907  1.00  0.00           C  
ATOM    132  H   LEU A  11      -8.162  -4.890   1.520  1.00  0.00           H  
ATOM    133  HA  LEU A  11      -6.218  -4.721  -0.680  1.00  0.00           H  
ATOM    134  HB2 LEU A  11      -6.863  -2.581   1.332  1.00  0.00           H  
ATOM    135  HB3 LEU A  11      -5.959  -2.410  -0.171  1.00  0.00           H  
ATOM    136  HG  LEU A  11      -8.899  -3.066  -0.030  1.00  0.00           H  
ATOM    137 HD11 LEU A  11      -8.595  -0.530  -1.095  1.00  0.00           H  
ATOM    138 HD12 LEU A  11      -7.502  -0.550   0.289  1.00  0.00           H  
ATOM    139 HD13 LEU A  11      -9.210  -0.931   0.509  1.00  0.00           H  
ATOM    140 HD21 LEU A  11      -7.705  -1.845  -2.422  1.00  0.00           H  
ATOM    141 HD22 LEU A  11      -8.899  -3.135  -2.277  1.00  0.00           H  
ATOM    142 HD23 LEU A  11      -7.184  -3.496  -2.081  1.00  0.00           H  
ATOM    143  N   VAL A  12      -4.386  -5.524   0.793  1.00  0.00           N  
ATOM    144  CA  VAL A  12      -3.218  -5.879   1.590  1.00  0.00           C  
ATOM    145  C   VAL A  12      -1.928  -5.484   0.879  1.00  0.00           C  
ATOM    146  O   VAL A  12      -1.841  -5.537  -0.348  1.00  0.00           O  
ATOM    147  CB  VAL A  12      -3.183  -7.388   1.893  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      -3.718  -8.183   0.711  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      -1.770  -7.828   2.246  1.00  0.00           C  
ATOM    150  H   VAL A  12      -4.485  -5.901  -0.106  1.00  0.00           H  
ATOM    151  HA  VAL A  12      -3.278  -5.346   2.527  1.00  0.00           H  
ATOM    152  HB  VAL A  12      -3.820  -7.579   2.744  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      -3.636  -7.590  -0.188  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      -3.144  -9.091   0.598  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      -4.755  -8.431   0.884  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      -1.380  -7.194   3.028  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      -1.787  -8.852   2.587  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      -1.139  -7.751   1.372  1.00  0.00           H  
ATOM    159  N   CYS A  13      -0.927  -5.089   1.658  1.00  0.00           N  
ATOM    160  CA  CYS A  13       0.360  -4.685   1.105  1.00  0.00           C  
ATOM    161  C   CYS A  13       1.156  -5.900   0.636  1.00  0.00           C  
ATOM    162  O   CYS A  13       1.564  -6.736   1.442  1.00  0.00           O  
ATOM    163  CB  CYS A  13       1.165  -3.906   2.147  1.00  0.00           C  
ATOM    164  SG  CYS A  13       2.694  -3.159   1.498  1.00  0.00           S  
ATOM    165  H   CYS A  13      -1.056  -5.069   2.630  1.00  0.00           H  
ATOM    166  HA  CYS A  13       0.171  -4.046   0.257  1.00  0.00           H  
ATOM    167  HB2 CYS A  13       0.552  -3.108   2.540  1.00  0.00           H  
ATOM    168  HB3 CYS A  13       1.439  -4.572   2.951  1.00  0.00           H  
ATOM    169  N   ASN A  14       1.373  -5.990  -0.672  1.00  0.00           N  
ATOM    170  CA  ASN A  14       2.120  -7.102  -1.248  1.00  0.00           C  
ATOM    171  C   ASN A  14       3.593  -7.027  -0.860  1.00  0.00           C  
ATOM    172  O   ASN A  14       4.380  -7.910  -1.201  1.00  0.00           O  
ATOM    173  CB  ASN A  14       1.981  -7.101  -2.772  1.00  0.00           C  
ATOM    174  CG  ASN A  14       0.791  -7.914  -3.245  1.00  0.00           C  
ATOM    175  OD1 ASN A  14       0.942  -9.043  -3.711  1.00  0.00           O  
ATOM    176  ND2 ASN A  14      -0.401  -7.340  -3.128  1.00  0.00           N  
ATOM    177  H   ASN A  14       1.022  -5.292  -1.264  1.00  0.00           H  
ATOM    178  HA  ASN A  14       1.703  -8.019  -0.858  1.00  0.00           H  
ATOM    179  HB2 ASN A  14       1.858  -6.085  -3.116  1.00  0.00           H  
ATOM    180  HB3 ASN A  14       2.876  -7.519  -3.209  1.00  0.00           H  
ATOM    181 HD21 ASN A  14      -0.445  -6.437  -2.748  1.00  0.00           H  
ATOM    182 HD22 ASN A  14      -1.187  -7.843  -3.425  1.00  0.00           H  
ATOM    183  N   GLU A  15       3.958  -5.968  -0.145  1.00  0.00           N  
ATOM    184  CA  GLU A  15       5.337  -5.778   0.289  1.00  0.00           C  
ATOM    185  C   GLU A  15       5.568  -6.409   1.659  1.00  0.00           C  
ATOM    186  O   GLU A  15       6.588  -7.059   1.892  1.00  0.00           O  
ATOM    187  CB  GLU A  15       5.680  -4.288   0.338  1.00  0.00           C  
ATOM    188  CG  GLU A  15       5.276  -3.529  -0.916  1.00  0.00           C  
ATOM    189  CD  GLU A  15       6.372  -3.508  -1.963  1.00  0.00           C  
ATOM    190  OE1 GLU A  15       7.194  -4.448  -1.980  1.00  0.00           O  
ATOM    191  OE2 GLU A  15       6.408  -2.552  -2.766  1.00  0.00           O  
ATOM    192  H   GLU A  15       3.284  -5.298   0.096  1.00  0.00           H  
ATOM    193  HA  GLU A  15       5.981  -6.262  -0.430  1.00  0.00           H  
ATOM    194  HB2 GLU A  15       5.175  -3.842   1.182  1.00  0.00           H  
ATOM    195  HB3 GLU A  15       6.746  -4.180   0.470  1.00  0.00           H  
ATOM    196  HG2 GLU A  15       4.402  -4.000  -1.340  1.00  0.00           H  
ATOM    197  HG3 GLU A  15       5.038  -2.511  -0.644  1.00  0.00           H  
ATOM    198  N   CYS A  16       4.614  -6.213   2.563  1.00  0.00           N  
ATOM    199  CA  CYS A  16       4.712  -6.761   3.910  1.00  0.00           C  
ATOM    200  C   CYS A  16       3.585  -7.755   4.176  1.00  0.00           C  
ATOM    201  O   CYS A  16       3.778  -8.760   4.858  1.00  0.00           O  
ATOM    202  CB  CYS A  16       4.669  -5.635   4.945  1.00  0.00           C  
ATOM    203  SG  CYS A  16       3.145  -4.638   4.897  1.00  0.00           S  
ATOM    204  H   CYS A  16       3.824  -5.686   2.317  1.00  0.00           H  
ATOM    205  HA  CYS A  16       5.656  -7.276   3.991  1.00  0.00           H  
ATOM    206  HB2 CYS A  16       4.749  -6.062   5.934  1.00  0.00           H  
ATOM    207  HB3 CYS A  16       5.503  -4.970   4.777  1.00  0.00           H  
ATOM    208  N   GLY A  17       2.406  -7.465   3.632  1.00  0.00           N  
ATOM    209  CA  GLY A  17       1.266  -8.342   3.822  1.00  0.00           C  
ATOM    210  C   GLY A  17       0.321  -7.840   4.896  1.00  0.00           C  
ATOM    211  O   GLY A  17      -0.167  -8.617   5.717  1.00  0.00           O  
ATOM    212  H   GLY A  17       2.311  -6.649   3.098  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       0.726  -8.420   2.890  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       1.623  -9.322   4.102  1.00  0.00           H  
ATOM    215  N   LYS A  18       0.063  -6.537   4.892  1.00  0.00           N  
ATOM    216  CA  LYS A  18      -0.830  -5.931   5.873  1.00  0.00           C  
ATOM    217  C   LYS A  18      -2.126  -5.467   5.217  1.00  0.00           C  
ATOM    218  O   LYS A  18      -2.112  -4.638   4.306  1.00  0.00           O  
ATOM    219  CB  LYS A  18      -0.141  -4.748   6.558  1.00  0.00           C  
ATOM    220  CG  LYS A  18      -0.711  -4.421   7.927  1.00  0.00           C  
ATOM    221  CD  LYS A  18      -0.042  -3.199   8.532  1.00  0.00           C  
ATOM    222  CE  LYS A  18      -0.721  -2.774   9.825  1.00  0.00           C  
ATOM    223  NZ  LYS A  18      -0.439  -3.722  10.938  1.00  0.00           N  
ATOM    224  H   LYS A  18       0.482  -5.968   4.212  1.00  0.00           H  
ATOM    225  HA  LYS A  18      -1.064  -6.679   6.616  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       0.909  -4.975   6.673  1.00  0.00           H  
ATOM    227  HB3 LYS A  18      -0.245  -3.874   5.930  1.00  0.00           H  
ATOM    228  HG2 LYS A  18      -1.769  -4.227   7.830  1.00  0.00           H  
ATOM    229  HG3 LYS A  18      -0.557  -5.266   8.582  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       0.992  -3.432   8.742  1.00  0.00           H  
ATOM    231  HD3 LYS A  18      -0.092  -2.384   7.824  1.00  0.00           H  
ATOM    232  HE2 LYS A  18      -0.363  -1.793  10.099  1.00  0.00           H  
ATOM    233  HE3 LYS A  18      -1.788  -2.734   9.659  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       0.584  -3.890  11.014  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18      -0.917  -4.629  10.764  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18      -0.783  -3.330  11.837  1.00  0.00           H  
ATOM    237  N   THR A  19      -3.247  -6.007   5.685  1.00  0.00           N  
ATOM    238  CA  THR A  19      -4.552  -5.649   5.144  1.00  0.00           C  
ATOM    239  C   THR A  19      -5.008  -4.289   5.662  1.00  0.00           C  
ATOM    240  O   THR A  19      -4.648  -3.882   6.767  1.00  0.00           O  
ATOM    241  CB  THR A  19      -5.617  -6.704   5.499  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -5.801  -6.755   6.918  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -5.210  -8.076   4.985  1.00  0.00           C  
ATOM    244  H   THR A  19      -3.194  -6.662   6.412  1.00  0.00           H  
ATOM    245  HA  THR A  19      -4.466  -5.603   4.068  1.00  0.00           H  
ATOM    246  HB  THR A  19      -6.550  -6.422   5.032  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -4.962  -6.948   7.343  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -4.135  -8.169   5.016  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -5.552  -8.195   3.967  1.00  0.00           H  
ATOM    250 HG23 THR A  19      -5.656  -8.840   5.605  1.00  0.00           H  
ATOM    251  N   PHE A  20      -5.802  -3.591   4.857  1.00  0.00           N  
ATOM    252  CA  PHE A  20      -6.307  -2.276   5.235  1.00  0.00           C  
ATOM    253  C   PHE A  20      -7.805  -2.171   4.966  1.00  0.00           C  
ATOM    254  O   PHE A  20      -8.415  -3.091   4.419  1.00  0.00           O  
ATOM    255  CB  PHE A  20      -5.562  -1.181   4.469  1.00  0.00           C  
ATOM    256  CG  PHE A  20      -4.117  -1.054   4.859  1.00  0.00           C  
ATOM    257  CD1 PHE A  20      -3.197  -2.018   4.480  1.00  0.00           C  
ATOM    258  CD2 PHE A  20      -3.679   0.029   5.604  1.00  0.00           C  
ATOM    259  CE1 PHE A  20      -1.866  -1.904   4.836  1.00  0.00           C  
ATOM    260  CE2 PHE A  20      -2.350   0.148   5.963  1.00  0.00           C  
ATOM    261  CZ  PHE A  20      -1.442  -0.820   5.580  1.00  0.00           C  
ATOM    262  H   PHE A  20      -6.054  -3.968   3.988  1.00  0.00           H  
ATOM    263  HA  PHE A  20      -6.133  -2.146   6.292  1.00  0.00           H  
ATOM    264  HB2 PHE A  20      -5.602  -1.399   3.413  1.00  0.00           H  
ATOM    265  HB3 PHE A  20      -6.042  -0.232   4.655  1.00  0.00           H  
ATOM    266  HD1 PHE A  20      -3.527  -2.867   3.898  1.00  0.00           H  
ATOM    267  HD2 PHE A  20      -4.388   0.786   5.906  1.00  0.00           H  
ATOM    268  HE1 PHE A  20      -1.159  -2.663   4.535  1.00  0.00           H  
ATOM    269  HE2 PHE A  20      -2.021   0.997   6.545  1.00  0.00           H  
ATOM    270  HZ  PHE A  20      -0.403  -0.729   5.859  1.00  0.00           H  
ATOM    271  N   ARG A  21      -8.393  -1.044   5.354  1.00  0.00           N  
ATOM    272  CA  ARG A  21      -9.820  -0.818   5.157  1.00  0.00           C  
ATOM    273  C   ARG A  21     -10.086  -0.177   3.798  1.00  0.00           C  
ATOM    274  O   ARG A  21     -10.804  -0.735   2.969  1.00  0.00           O  
ATOM    275  CB  ARG A  21     -10.376   0.071   6.271  1.00  0.00           C  
ATOM    276  CG  ARG A  21     -11.828   0.469   6.064  1.00  0.00           C  
ATOM    277  CD  ARG A  21     -12.777  -0.542   6.688  1.00  0.00           C  
ATOM    278  NE  ARG A  21     -12.716  -1.837   6.015  1.00  0.00           N  
ATOM    279  CZ  ARG A  21     -13.394  -2.123   4.909  1.00  0.00           C  
ATOM    280  NH1 ARG A  21     -14.179  -1.210   4.354  1.00  0.00           N  
ATOM    281  NH2 ARG A  21     -13.286  -3.324   4.356  1.00  0.00           N  
ATOM    282  H   ARG A  21      -7.854  -0.347   5.785  1.00  0.00           H  
ATOM    283  HA  ARG A  21     -10.315  -1.777   5.193  1.00  0.00           H  
ATOM    284  HB2 ARG A  21     -10.301  -0.457   7.210  1.00  0.00           H  
ATOM    285  HB3 ARG A  21      -9.783   0.972   6.325  1.00  0.00           H  
ATOM    286  HG2 ARG A  21     -11.996   1.433   6.521  1.00  0.00           H  
ATOM    287  HG3 ARG A  21     -12.027   0.531   5.005  1.00  0.00           H  
ATOM    288  HD2 ARG A  21     -12.510  -0.673   7.726  1.00  0.00           H  
ATOM    289  HD3 ARG A  21     -13.784  -0.159   6.621  1.00  0.00           H  
ATOM    290  HE  ARG A  21     -12.142  -2.526   6.409  1.00  0.00           H  
ATOM    291 HH11 ARG A  21     -14.261  -0.304   4.768  1.00  0.00           H  
ATOM    292 HH12 ARG A  21     -14.687  -1.428   3.520  1.00  0.00           H  
ATOM    293 HH21 ARG A  21     -12.695  -4.015   4.772  1.00  0.00           H  
ATOM    294 HH22 ARG A  21     -13.797  -3.539   3.524  1.00  0.00           H  
ATOM    295  N   GLN A  22      -9.503   0.997   3.579  1.00  0.00           N  
ATOM    296  CA  GLN A  22      -9.679   1.714   2.322  1.00  0.00           C  
ATOM    297  C   GLN A  22      -8.426   1.614   1.458  1.00  0.00           C  
ATOM    298  O   GLN A  22      -7.412   1.058   1.880  1.00  0.00           O  
ATOM    299  CB  GLN A  22     -10.013   3.182   2.590  1.00  0.00           C  
ATOM    300  CG  GLN A  22      -9.018   3.875   3.507  1.00  0.00           C  
ATOM    301  CD  GLN A  22      -9.250   5.370   3.597  1.00  0.00           C  
ATOM    302  OE1 GLN A  22      -8.427   6.166   3.144  1.00  0.00           O  
ATOM    303  NE2 GLN A  22     -10.375   5.760   4.184  1.00  0.00           N  
ATOM    304  H   GLN A  22      -8.943   1.390   4.279  1.00  0.00           H  
ATOM    305  HA  GLN A  22     -10.503   1.258   1.793  1.00  0.00           H  
ATOM    306  HB2 GLN A  22     -10.033   3.712   1.649  1.00  0.00           H  
ATOM    307  HB3 GLN A  22     -10.990   3.239   3.047  1.00  0.00           H  
ATOM    308  HG2 GLN A  22      -9.105   3.452   4.497  1.00  0.00           H  
ATOM    309  HG3 GLN A  22      -8.020   3.702   3.130  1.00  0.00           H  
ATOM    310 HE21 GLN A  22     -10.984   5.070   4.523  1.00  0.00           H  
ATOM    311 HE22 GLN A  22     -10.550   6.721   4.257  1.00  0.00           H  
ATOM    312  N   SER A  23      -8.503   2.156   0.247  1.00  0.00           N  
ATOM    313  CA  SER A  23      -7.376   2.125  -0.678  1.00  0.00           C  
ATOM    314  C   SER A  23      -6.295   3.112  -0.250  1.00  0.00           C  
ATOM    315  O   SER A  23      -5.177   2.720   0.082  1.00  0.00           O  
ATOM    316  CB  SER A  23      -7.845   2.448  -2.098  1.00  0.00           C  
ATOM    317  OG  SER A  23      -8.939   1.628  -2.472  1.00  0.00           O  
ATOM    318  H   SER A  23      -9.339   2.585  -0.032  1.00  0.00           H  
ATOM    319  HA  SER A  23      -6.963   1.127  -0.662  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -8.153   3.481  -2.146  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -7.032   2.281  -2.789  1.00  0.00           H  
ATOM    322  HG  SER A  23      -8.613   0.778  -2.777  1.00  0.00           H  
ATOM    323  N   SER A  24      -6.637   4.397  -0.262  1.00  0.00           N  
ATOM    324  CA  SER A  24      -5.696   5.442   0.121  1.00  0.00           C  
ATOM    325  C   SER A  24      -4.840   4.996   1.302  1.00  0.00           C  
ATOM    326  O   SER A  24      -3.643   5.282   1.359  1.00  0.00           O  
ATOM    327  CB  SER A  24      -6.445   6.728   0.476  1.00  0.00           C  
ATOM    328  OG  SER A  24      -5.543   7.791   0.729  1.00  0.00           O  
ATOM    329  H   SER A  24      -7.544   4.647  -0.537  1.00  0.00           H  
ATOM    330  HA  SER A  24      -5.051   5.633  -0.724  1.00  0.00           H  
ATOM    331  HB2 SER A  24      -7.088   7.005  -0.346  1.00  0.00           H  
ATOM    332  HB3 SER A  24      -7.043   6.560   1.360  1.00  0.00           H  
ATOM    333  HG  SER A  24      -5.864   8.591   0.307  1.00  0.00           H  
ATOM    334  N   CYS A  25      -5.461   4.295   2.244  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -4.758   3.810   3.426  1.00  0.00           C  
ATOM    336  C   CYS A  25      -3.625   2.866   3.035  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.456   3.132   3.314  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -5.730   3.097   4.367  1.00  0.00           C  
ATOM    339  SG  CYS A  25      -6.573   4.197   5.528  1.00  0.00           S  
ATOM    340  H   CYS A  25      -6.416   4.099   2.142  1.00  0.00           H  
ATOM    341  HA  CYS A  25      -4.338   4.664   3.935  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -6.487   2.598   3.780  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -5.188   2.362   4.943  1.00  0.00           H  
ATOM    344  HG  CYS A  25      -7.164   3.447   6.446  1.00  0.00           H  
ATOM    345  N   LEU A  26      -3.980   1.760   2.389  1.00  0.00           N  
ATOM    346  CA  LEU A  26      -2.994   0.775   1.961  1.00  0.00           C  
ATOM    347  C   LEU A  26      -1.943   1.412   1.058  1.00  0.00           C  
ATOM    348  O   LEU A  26      -0.743   1.308   1.315  1.00  0.00           O  
ATOM    349  CB  LEU A  26      -3.681  -0.378   1.227  1.00  0.00           C  
ATOM    350  CG  LEU A  26      -2.764  -1.312   0.436  1.00  0.00           C  
ATOM    351  CD1 LEU A  26      -1.926  -2.162   1.379  1.00  0.00           C  
ATOM    352  CD2 LEU A  26      -3.580  -2.195  -0.498  1.00  0.00           C  
ATOM    353  H   LEU A  26      -4.927   1.603   2.195  1.00  0.00           H  
ATOM    354  HA  LEU A  26      -2.506   0.389   2.844  1.00  0.00           H  
ATOM    355  HB2 LEU A  26      -4.204  -0.972   1.960  1.00  0.00           H  
ATOM    356  HB3 LEU A  26      -4.395   0.049   0.537  1.00  0.00           H  
ATOM    357  HG  LEU A  26      -2.090  -0.719  -0.167  1.00  0.00           H  
ATOM    358 HD11 LEU A  26      -1.469  -1.528   2.123  1.00  0.00           H  
ATOM    359 HD12 LEU A  26      -1.157  -2.670   0.817  1.00  0.00           H  
ATOM    360 HD13 LEU A  26      -2.559  -2.891   1.864  1.00  0.00           H  
ATOM    361 HD21 LEU A  26      -4.057  -2.977   0.072  1.00  0.00           H  
ATOM    362 HD22 LEU A  26      -2.927  -2.634  -1.238  1.00  0.00           H  
ATOM    363 HD23 LEU A  26      -4.332  -1.597  -0.992  1.00  0.00           H  
ATOM    364  N   SER A  27      -2.401   2.075   0.001  1.00  0.00           N  
ATOM    365  CA  SER A  27      -1.501   2.729  -0.941  1.00  0.00           C  
ATOM    366  C   SER A  27      -0.580   3.709  -0.221  1.00  0.00           C  
ATOM    367  O   SER A  27       0.644   3.617  -0.320  1.00  0.00           O  
ATOM    368  CB  SER A  27      -2.301   3.462  -2.020  1.00  0.00           C  
ATOM    369  OG  SER A  27      -3.129   4.461  -1.450  1.00  0.00           O  
ATOM    370  H   SER A  27      -3.369   2.123  -0.150  1.00  0.00           H  
ATOM    371  HA  SER A  27      -0.898   1.965  -1.409  1.00  0.00           H  
ATOM    372  HB2 SER A  27      -1.620   3.929  -2.715  1.00  0.00           H  
ATOM    373  HB3 SER A  27      -2.923   2.753  -2.547  1.00  0.00           H  
ATOM    374  HG  SER A  27      -2.604   5.243  -1.263  1.00  0.00           H  
ATOM    375  N   LYS A  28      -1.177   4.649   0.504  1.00  0.00           N  
ATOM    376  CA  LYS A  28      -0.413   5.647   1.242  1.00  0.00           C  
ATOM    377  C   LYS A  28       0.594   4.981   2.174  1.00  0.00           C  
ATOM    378  O   LYS A  28       1.509   5.631   2.683  1.00  0.00           O  
ATOM    379  CB  LYS A  28      -1.354   6.545   2.049  1.00  0.00           C  
ATOM    380  CG  LYS A  28      -0.668   7.760   2.651  1.00  0.00           C  
ATOM    381  CD  LYS A  28      -1.342   8.198   3.940  1.00  0.00           C  
ATOM    382  CE  LYS A  28      -0.733   7.507   5.150  1.00  0.00           C  
ATOM    383  NZ  LYS A  28      -1.688   7.445   6.292  1.00  0.00           N  
ATOM    384  H   LYS A  28      -2.157   4.671   0.543  1.00  0.00           H  
ATOM    385  HA  LYS A  28       0.122   6.252   0.527  1.00  0.00           H  
ATOM    386  HB2 LYS A  28      -2.147   6.889   1.402  1.00  0.00           H  
ATOM    387  HB3 LYS A  28      -1.783   5.965   2.854  1.00  0.00           H  
ATOM    388  HG2 LYS A  28       0.362   7.513   2.861  1.00  0.00           H  
ATOM    389  HG3 LYS A  28      -0.708   8.573   1.940  1.00  0.00           H  
ATOM    390  HD2 LYS A  28      -1.224   9.266   4.053  1.00  0.00           H  
ATOM    391  HD3 LYS A  28      -2.394   7.954   3.888  1.00  0.00           H  
ATOM    392  HE2 LYS A  28      -0.454   6.503   4.872  1.00  0.00           H  
ATOM    393  HE3 LYS A  28       0.146   8.054   5.456  1.00  0.00           H  
ATOM    394  HZ1 LYS A  28      -2.421   6.732   6.107  1.00  0.00           H  
ATOM    395  HZ2 LYS A  28      -2.145   8.370   6.426  1.00  0.00           H  
ATOM    396  HZ3 LYS A  28      -1.184   7.191   7.165  1.00  0.00           H  
ATOM    397  N   HIS A  29       0.422   3.681   2.393  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.318   2.927   3.262  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.405   2.230   2.449  1.00  0.00           C  
ATOM    400  O   HIS A  29       3.553   2.139   2.882  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.530   1.896   4.071  1.00  0.00           C  
ATOM    402  CG  HIS A  29       1.322   0.672   4.414  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       1.937   0.491   5.635  1.00  0.00           N  
ATOM    404  CD2 HIS A  29       1.595  -0.438   3.689  1.00  0.00           C  
ATOM    405  CE1 HIS A  29       2.557  -0.675   5.645  1.00  0.00           C  
ATOM    406  NE2 HIS A  29       2.364  -1.259   4.476  1.00  0.00           N  
ATOM    407  H   HIS A  29      -0.325   3.219   1.959  1.00  0.00           H  
ATOM    408  HA  HIS A  29       1.785   3.624   3.942  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.201   2.348   4.995  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.334   1.584   3.501  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       1.923   1.125   6.382  1.00  0.00           H  
ATOM    412  HD2 HIS A  29       1.270  -0.640   2.678  1.00  0.00           H  
ATOM    413  HE1 HIS A  29       3.123  -1.083   6.469  1.00  0.00           H  
ATOM    414  N   GLN A  30       2.033   1.741   1.270  1.00  0.00           N  
ATOM    415  CA  GLN A  30       2.977   1.052   0.399  1.00  0.00           C  
ATOM    416  C   GLN A  30       4.172   1.943   0.077  1.00  0.00           C  
ATOM    417  O   GLN A  30       5.297   1.463  -0.062  1.00  0.00           O  
ATOM    418  CB  GLN A  30       2.286   0.619  -0.895  1.00  0.00           C  
ATOM    419  CG  GLN A  30       1.155  -0.374  -0.678  1.00  0.00           C  
ATOM    420  CD  GLN A  30       0.838  -1.179  -1.923  1.00  0.00           C  
ATOM    421  OE1 GLN A  30       0.514  -0.620  -2.971  1.00  0.00           O  
ATOM    422  NE2 GLN A  30       0.930  -2.499  -1.814  1.00  0.00           N  
ATOM    423  H   GLN A  30       1.104   1.846   0.981  1.00  0.00           H  
ATOM    424  HA  GLN A  30       3.329   0.174   0.919  1.00  0.00           H  
ATOM    425  HB2 GLN A  30       1.880   1.493  -1.383  1.00  0.00           H  
ATOM    426  HB3 GLN A  30       3.017   0.161  -1.545  1.00  0.00           H  
ATOM    427  HG2 GLN A  30       1.438  -1.056   0.110  1.00  0.00           H  
ATOM    428  HG3 GLN A  30       0.269   0.168  -0.382  1.00  0.00           H  
ATOM    429 HE21 GLN A  30       1.193  -2.874  -0.947  1.00  0.00           H  
ATOM    430 HE22 GLN A  30       0.730  -3.044  -2.603  1.00  0.00           H  
ATOM    431  N   ARG A  31       3.920   3.243  -0.041  1.00  0.00           N  
ATOM    432  CA  ARG A  31       4.975   4.201  -0.348  1.00  0.00           C  
ATOM    433  C   ARG A  31       6.172   4.007   0.578  1.00  0.00           C  
ATOM    434  O   ARG A  31       7.292   4.401   0.251  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.446   5.631  -0.224  1.00  0.00           C  
ATOM    436  CG  ARG A  31       3.663   5.882   1.054  1.00  0.00           C  
ATOM    437  CD  ARG A  31       3.792   7.326   1.512  1.00  0.00           C  
ATOM    438  NE  ARG A  31       3.532   7.473   2.942  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       3.909   8.530   3.653  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       4.558   9.528   3.070  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       3.636   8.590   4.950  1.00  0.00           N  
ATOM    442  H   ARG A  31       3.002   3.565   0.080  1.00  0.00           H  
ATOM    443  HA  ARG A  31       5.291   4.031  -1.367  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       5.282   6.315  -0.248  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       3.799   5.837  -1.063  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       2.621   5.664   0.876  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       4.041   5.232   1.830  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       4.794   7.669   1.301  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       3.083   7.928   0.963  1.00  0.00           H  
ATOM    450  HE  ARG A  31       3.054   6.746   3.393  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       4.764   9.486   2.092  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       4.839  10.323   3.607  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       3.146   7.839   5.393  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       3.920   9.385   5.484  1.00  0.00           H  
ATOM    455  N   ILE A  32       5.927   3.400   1.734  1.00  0.00           N  
ATOM    456  CA  ILE A  32       6.984   3.154   2.706  1.00  0.00           C  
ATOM    457  C   ILE A  32       7.998   2.147   2.173  1.00  0.00           C  
ATOM    458  O   ILE A  32       9.193   2.245   2.454  1.00  0.00           O  
ATOM    459  CB  ILE A  32       6.413   2.634   4.039  1.00  0.00           C  
ATOM    460  CG1 ILE A  32       6.089   1.142   3.933  1.00  0.00           C  
ATOM    461  CG2 ILE A  32       5.173   3.425   4.429  1.00  0.00           C  
ATOM    462  CD1 ILE A  32       5.595   0.538   5.228  1.00  0.00           C  
ATOM    463  H   ILE A  32       5.013   3.110   1.937  1.00  0.00           H  
ATOM    464  HA  ILE A  32       7.488   4.091   2.895  1.00  0.00           H  
ATOM    465  HB  ILE A  32       7.159   2.779   4.805  1.00  0.00           H  
ATOM    466 HG12 ILE A  32       5.323   0.999   3.187  1.00  0.00           H  
ATOM    467 HG13 ILE A  32       6.980   0.608   3.635  1.00  0.00           H  
ATOM    468 HG21 ILE A  32       4.813   3.974   3.572  1.00  0.00           H  
ATOM    469 HG22 ILE A  32       4.406   2.745   4.768  1.00  0.00           H  
ATOM    470 HG23 ILE A  32       5.421   4.115   5.221  1.00  0.00           H  
ATOM    471 HD11 ILE A  32       6.266   0.809   6.031  1.00  0.00           H  
ATOM    472 HD12 ILE A  32       4.606   0.912   5.447  1.00  0.00           H  
ATOM    473 HD13 ILE A  32       5.562  -0.537   5.135  1.00  0.00           H  
ATOM    474  N   HIS A  33       7.514   1.180   1.400  1.00  0.00           N  
ATOM    475  CA  HIS A  33       8.378   0.156   0.825  1.00  0.00           C  
ATOM    476  C   HIS A  33       8.953   0.618  -0.511  1.00  0.00           C  
ATOM    477  O   HIS A  33      10.169   0.637  -0.701  1.00  0.00           O  
ATOM    478  CB  HIS A  33       7.603  -1.148   0.636  1.00  0.00           C  
ATOM    479  CG  HIS A  33       6.880  -1.599   1.868  1.00  0.00           C  
ATOM    480  ND1 HIS A  33       7.528  -2.074   2.989  1.00  0.00           N  
ATOM    481  CD2 HIS A  33       5.558  -1.644   2.152  1.00  0.00           C  
ATOM    482  CE1 HIS A  33       6.634  -2.393   3.908  1.00  0.00           C  
ATOM    483  NE2 HIS A  33       5.431  -2.141   3.425  1.00  0.00           N  
ATOM    484  H   HIS A  33       6.552   1.155   1.212  1.00  0.00           H  
ATOM    485  HA  HIS A  33       9.192  -0.015   1.513  1.00  0.00           H  
ATOM    486  HB2 HIS A  33       6.872  -1.014  -0.147  1.00  0.00           H  
ATOM    487  HB3 HIS A  33       8.292  -1.930   0.349  1.00  0.00           H  
ATOM    488  HD1 HIS A  33       8.497  -2.165   3.094  1.00  0.00           H  
ATOM    489  HD2 HIS A  33       4.750  -1.345   1.498  1.00  0.00           H  
ATOM    490  HE1 HIS A  33       6.850  -2.791   4.888  1.00  0.00           H  
ATOM    491  N   SER A  34       8.070   0.990  -1.433  1.00  0.00           N  
ATOM    492  CA  SER A  34       8.490   1.447  -2.752  1.00  0.00           C  
ATOM    493  C   SER A  34       9.370   0.404  -3.435  1.00  0.00           C  
ATOM    494  O   SER A  34      10.360   0.739  -4.082  1.00  0.00           O  
ATOM    495  CB  SER A  34       9.245   2.773  -2.639  1.00  0.00           C  
ATOM    496  OG  SER A  34       9.224   3.478  -3.868  1.00  0.00           O  
ATOM    497  H   SER A  34       7.114   0.952  -1.221  1.00  0.00           H  
ATOM    498  HA  SER A  34       7.602   1.598  -3.348  1.00  0.00           H  
ATOM    499  HB2 SER A  34       8.783   3.384  -1.879  1.00  0.00           H  
ATOM    500  HB3 SER A  34      10.272   2.577  -2.368  1.00  0.00           H  
ATOM    501  HG  SER A  34       8.484   3.175  -4.399  1.00  0.00           H  
ATOM    502  N   GLY A  35       8.999  -0.864  -3.283  1.00  0.00           N  
ATOM    503  CA  GLY A  35       9.764  -1.938  -3.890  1.00  0.00           C  
ATOM    504  C   GLY A  35       9.198  -2.369  -5.228  1.00  0.00           C  
ATOM    505  O   GLY A  35       8.358  -1.679  -5.805  1.00  0.00           O  
ATOM    506  H   GLY A  35       8.200  -1.072  -2.756  1.00  0.00           H  
ATOM    507  HA2 GLY A  35      10.782  -1.605  -4.031  1.00  0.00           H  
ATOM    508  HA3 GLY A  35       9.764  -2.786  -3.222  1.00  0.00           H  
ATOM    509  N   GLU A  36       9.660  -3.513  -5.724  1.00  0.00           N  
ATOM    510  CA  GLU A  36       9.196  -4.033  -7.004  1.00  0.00           C  
ATOM    511  C   GLU A  36       8.260  -5.221  -6.802  1.00  0.00           C  
ATOM    512  O   GLU A  36       8.212  -5.812  -5.723  1.00  0.00           O  
ATOM    513  CB  GLU A  36      10.385  -4.449  -7.873  1.00  0.00           C  
ATOM    514  CG  GLU A  36      11.251  -5.526  -7.243  1.00  0.00           C  
ATOM    515  CD  GLU A  36      11.950  -6.390  -8.275  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      12.337  -5.853  -9.334  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      12.111  -7.602  -8.022  1.00  0.00           O  
ATOM    518  H   GLU A  36      10.330  -4.018  -5.217  1.00  0.00           H  
ATOM    519  HA  GLU A  36       8.654  -3.245  -7.505  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      10.013  -4.820  -8.817  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      11.002  -3.581  -8.055  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      12.000  -5.053  -6.625  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      10.627  -6.159  -6.629  1.00  0.00           H  
ATOM    524  N   LYS A  37       7.515  -5.565  -7.847  1.00  0.00           N  
ATOM    525  CA  LYS A  37       6.580  -6.682  -7.787  1.00  0.00           C  
ATOM    526  C   LYS A  37       7.324  -8.013  -7.750  1.00  0.00           C  
ATOM    527  O   LYS A  37       8.475  -8.120  -8.175  1.00  0.00           O  
ATOM    528  CB  LYS A  37       5.634  -6.647  -8.989  1.00  0.00           C  
ATOM    529  CG  LYS A  37       4.520  -5.623  -8.857  1.00  0.00           C  
ATOM    530  CD  LYS A  37       3.378  -6.149  -8.004  1.00  0.00           C  
ATOM    531  CE  LYS A  37       2.439  -7.032  -8.812  1.00  0.00           C  
ATOM    532  NZ  LYS A  37       1.290  -7.511  -7.996  1.00  0.00           N  
ATOM    533  H   LYS A  37       7.598  -5.055  -8.681  1.00  0.00           H  
ATOM    534  HA  LYS A  37       6.002  -6.582  -6.881  1.00  0.00           H  
ATOM    535  HB2 LYS A  37       6.206  -6.415  -9.875  1.00  0.00           H  
ATOM    536  HB3 LYS A  37       5.185  -7.623  -9.107  1.00  0.00           H  
ATOM    537  HG2 LYS A  37       4.917  -4.730  -8.398  1.00  0.00           H  
ATOM    538  HG3 LYS A  37       4.143  -5.387  -9.842  1.00  0.00           H  
ATOM    539  HD2 LYS A  37       3.785  -6.727  -7.188  1.00  0.00           H  
ATOM    540  HD3 LYS A  37       2.820  -5.311  -7.610  1.00  0.00           H  
ATOM    541  HE2 LYS A  37       2.064  -6.465  -9.649  1.00  0.00           H  
ATOM    542  HE3 LYS A  37       2.993  -7.885  -9.174  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37       1.194  -8.543  -8.084  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37       0.409  -7.063  -8.321  1.00  0.00           H  
ATOM    545  HZ3 LYS A  37       1.437  -7.272  -6.995  1.00  0.00           H  
ATOM    546  N   PRO A  38       6.654  -9.053  -7.232  1.00  0.00           N  
ATOM    547  CA  PRO A  38       7.232 -10.396  -7.130  1.00  0.00           C  
ATOM    548  C   PRO A  38       7.403 -11.059  -8.493  1.00  0.00           C  
ATOM    549  O   PRO A  38       6.516 -11.772  -8.962  1.00  0.00           O  
ATOM    550  CB  PRO A  38       6.207 -11.160  -6.288  1.00  0.00           C  
ATOM    551  CG  PRO A  38       4.920 -10.445  -6.517  1.00  0.00           C  
ATOM    552  CD  PRO A  38       5.279  -8.997  -6.707  1.00  0.00           C  
ATOM    553  HA  PRO A  38       8.182 -10.381  -6.617  1.00  0.00           H  
ATOM    554  HB2 PRO A  38       6.155 -12.186  -6.624  1.00  0.00           H  
ATOM    555  HB3 PRO A  38       6.496 -11.130  -5.249  1.00  0.00           H  
ATOM    556  HG2 PRO A  38       4.438 -10.831  -7.402  1.00  0.00           H  
ATOM    557  HG3 PRO A  38       4.278 -10.562  -5.657  1.00  0.00           H  
ATOM    558  HD2 PRO A  38       4.613  -8.534  -7.419  1.00  0.00           H  
ATOM    559  HD3 PRO A  38       5.249  -8.474  -5.763  1.00  0.00           H  
ATOM    560  N   SER A  39       8.549 -10.819  -9.123  1.00  0.00           N  
ATOM    561  CA  SER A  39       8.834 -11.391 -10.434  1.00  0.00           C  
ATOM    562  C   SER A  39       7.748 -11.016 -11.438  1.00  0.00           C  
ATOM    563  O   SER A  39       7.325 -11.839 -12.248  1.00  0.00           O  
ATOM    564  CB  SER A  39       8.950 -12.913 -10.335  1.00  0.00           C  
ATOM    565  OG  SER A  39       9.305 -13.479 -11.585  1.00  0.00           O  
ATOM    566  H   SER A  39       9.217 -10.242  -8.696  1.00  0.00           H  
ATOM    567  HA  SER A  39       9.776 -10.988 -10.773  1.00  0.00           H  
ATOM    568  HB2 SER A  39       9.707 -13.168  -9.610  1.00  0.00           H  
ATOM    569  HB3 SER A  39       8.000 -13.324 -10.024  1.00  0.00           H  
ATOM    570  HG  SER A  39       9.946 -12.914 -12.022  1.00  0.00           H  
ATOM    571  N   GLY A  40       7.302  -9.765 -11.377  1.00  0.00           N  
ATOM    572  CA  GLY A  40       6.269  -9.301 -12.286  1.00  0.00           C  
ATOM    573  C   GLY A  40       6.839  -8.749 -13.577  1.00  0.00           C  
ATOM    574  O   GLY A  40       7.603  -9.413 -14.278  1.00  0.00           O  
ATOM    575  H   GLY A  40       7.676  -9.152 -10.710  1.00  0.00           H  
ATOM    576  HA2 GLY A  40       5.612 -10.126 -12.518  1.00  0.00           H  
ATOM    577  HA3 GLY A  40       5.698  -8.525 -11.797  1.00  0.00           H  
ATOM    578  N   PRO A  41       6.463  -7.505 -13.910  1.00  0.00           N  
ATOM    579  CA  PRO A  41       6.929  -6.836 -15.128  1.00  0.00           C  
ATOM    580  C   PRO A  41       8.410  -6.477 -15.062  1.00  0.00           C  
ATOM    581  O   PRO A  41       8.952  -5.868 -15.984  1.00  0.00           O  
ATOM    582  CB  PRO A  41       6.074  -5.569 -15.187  1.00  0.00           C  
ATOM    583  CG  PRO A  41       5.689  -5.306 -13.772  1.00  0.00           C  
ATOM    584  CD  PRO A  41       5.555  -6.655 -13.122  1.00  0.00           C  
ATOM    585  HA  PRO A  41       6.745  -7.438 -16.006  1.00  0.00           H  
ATOM    586  HB2 PRO A  41       6.657  -4.756 -15.596  1.00  0.00           H  
ATOM    587  HB3 PRO A  41       5.206  -5.744 -15.806  1.00  0.00           H  
ATOM    588  HG2 PRO A  41       6.459  -4.728 -13.283  1.00  0.00           H  
ATOM    589  HG3 PRO A  41       4.746  -4.780 -13.740  1.00  0.00           H  
ATOM    590  HD2 PRO A  41       5.869  -6.609 -12.089  1.00  0.00           H  
ATOM    591  HD3 PRO A  41       4.537  -7.009 -13.193  1.00  0.00           H  
ATOM    592  N   SER A  42       9.058  -6.859 -13.967  1.00  0.00           N  
ATOM    593  CA  SER A  42      10.476  -6.574 -13.780  1.00  0.00           C  
ATOM    594  C   SER A  42      10.752  -5.079 -13.911  1.00  0.00           C  
ATOM    595  O   SER A  42      11.742  -4.670 -14.517  1.00  0.00           O  
ATOM    596  CB  SER A  42      11.313  -7.350 -14.798  1.00  0.00           C  
ATOM    597  OG  SER A  42      11.559  -8.673 -14.354  1.00  0.00           O  
ATOM    598  H   SER A  42       8.571  -7.342 -13.267  1.00  0.00           H  
ATOM    599  HA  SER A  42      10.750  -6.892 -12.785  1.00  0.00           H  
ATOM    600  HB2 SER A  42      10.784  -7.391 -15.738  1.00  0.00           H  
ATOM    601  HB3 SER A  42      12.260  -6.848 -14.939  1.00  0.00           H  
ATOM    602  HG  SER A  42      12.311  -9.035 -14.828  1.00  0.00           H  
ATOM    603  N   SER A  43       9.867  -4.268 -13.340  1.00  0.00           N  
ATOM    604  CA  SER A  43      10.012  -2.818 -13.396  1.00  0.00           C  
ATOM    605  C   SER A  43       9.385  -2.162 -12.170  1.00  0.00           C  
ATOM    606  O   SER A  43       8.427  -2.679 -11.596  1.00  0.00           O  
ATOM    607  CB  SER A  43       9.365  -2.269 -14.669  1.00  0.00           C  
ATOM    608  OG  SER A  43       9.834  -0.963 -14.957  1.00  0.00           O  
ATOM    609  H   SER A  43       9.098  -4.654 -12.871  1.00  0.00           H  
ATOM    610  HA  SER A  43      11.067  -2.590 -13.411  1.00  0.00           H  
ATOM    611  HB2 SER A  43       9.605  -2.915 -15.499  1.00  0.00           H  
ATOM    612  HB3 SER A  43       8.293  -2.233 -14.539  1.00  0.00           H  
ATOM    613  HG  SER A  43      10.647  -1.019 -15.465  1.00  0.00           H  
ATOM    614  N   GLY A  44       9.933  -1.017 -11.773  1.00  0.00           N  
ATOM    615  CA  GLY A  44       9.416  -0.308 -10.618  1.00  0.00           C  
ATOM    616  C   GLY A  44       9.442   1.197 -10.801  1.00  0.00           C  
ATOM    617  O   GLY A  44       8.793   1.699 -11.718  1.00  0.00           O  
ATOM    618  H   GLY A  44      10.695  -0.651 -12.269  1.00  0.00           H  
ATOM    619  HA2 GLY A  44       8.397  -0.621 -10.443  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      10.013  -0.564  -9.755  1.00  0.00           H  
TER     621      GLY A  44                                                      
HETATM  622 ZN    ZN A 200       3.576  -2.692   3.641  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -11.896   6.649 -11.163  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.073   5.634 -10.531  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.859   4.386 -10.182  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.471   3.277 -10.550  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.508   7.520 -11.390  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.271   5.366 -11.203  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.649   6.044  -9.626  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.965   4.566  -9.468  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.805   3.444  -9.063  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.272   3.857  -9.004  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.591   5.025  -8.779  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.358   2.910  -7.701  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.849   1.599  -7.481  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.222   5.474  -9.204  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.692   2.663  -9.801  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.280   2.889  -7.661  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.734   3.558  -6.923  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.467   1.367  -8.178  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.161   2.890  -9.207  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.596   3.153  -9.181  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.146   3.023  -7.764  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.351   2.878  -7.565  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.329   2.189 -10.116  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.362   0.880  -9.575  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.845   1.979  -9.382  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.754   4.164  -9.525  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.343   2.532 -10.259  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.821   2.160 -11.069  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.177   0.242 -10.269  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.252   3.075  -6.782  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.666   2.961  -5.395  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.202   1.583  -5.061  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.264   1.453  -4.453  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.303   3.191  -7.000  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.818   3.170  -4.760  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.437   3.691  -5.201  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.467   0.551  -5.462  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.878  -0.825  -5.207  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.937  -1.497  -4.211  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.930  -0.918  -3.804  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.908  -1.621  -6.513  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.058  -1.303  -7.278  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.630   0.718  -5.944  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.872  -0.802  -4.786  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.029  -1.389  -7.094  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.922  -2.678  -6.287  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.760  -1.007  -6.693  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.275  -2.722  -3.822  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.464  -3.473  -2.870  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.771  -4.647  -3.555  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.423  -5.569  -4.042  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.331  -3.980  -1.717  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.172  -5.040  -2.138  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.090  -3.130  -4.182  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.711  -2.805  -2.478  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.695  -4.336  -0.921  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.947  -3.171  -1.351  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.786  -5.878  -1.876  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.442  -4.606  -3.587  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.682  -5.671  -4.213  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.771  -6.976  -3.447  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.686  -6.990  -2.218  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.975  -3.845  -3.182  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.057  -5.827  -5.213  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.645  -5.372  -4.271  1.00  0.00           H  
ATOM     66  N   LYS A   8     -13.946  -8.075  -4.172  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -14.048  -9.392  -3.553  1.00  0.00           C  
ATOM     68  C   LYS A   8     -12.835  -9.675  -2.673  1.00  0.00           C  
ATOM     69  O   LYS A   8     -12.973 -10.089  -1.522  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -14.176 -10.474  -4.628  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -14.561 -11.836  -4.076  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -14.614 -12.887  -5.173  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -15.885 -12.765  -6.000  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -15.787 -13.519  -7.281  1.00  0.00           N  
ATOM     75  H   LYS A   8     -14.007  -8.000  -5.147  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -14.934  -9.401  -2.938  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -14.929 -10.171  -5.340  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -13.228 -10.571  -5.138  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -13.830 -12.136  -3.340  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -15.534 -11.764  -3.612  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -13.761 -12.759  -5.823  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -14.581 -13.868  -4.721  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -16.711 -13.155  -5.426  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -16.058 -11.722  -6.218  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -14.819 -13.459  -7.657  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -16.445 -13.120  -7.981  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -16.027 -14.519  -7.127  1.00  0.00           H  
ATOM     88  N   LYS A   9     -11.646  -9.448  -3.221  1.00  0.00           N  
ATOM     89  CA  LYS A   9     -10.408  -9.676  -2.485  1.00  0.00           C  
ATOM     90  C   LYS A   9      -9.957  -8.405  -1.772  1.00  0.00           C  
ATOM     91  O   LYS A   9     -10.023  -7.302  -2.316  1.00  0.00           O  
ATOM     92  CB  LYS A   9      -9.308 -10.158  -3.434  1.00  0.00           C  
ATOM     93  CG  LYS A   9      -7.911  -9.742  -3.008  1.00  0.00           C  
ATOM     94  CD  LYS A   9      -6.847 -10.379  -3.886  1.00  0.00           C  
ATOM     95  CE  LYS A   9      -5.454 -10.179  -3.308  1.00  0.00           C  
ATOM     96  NZ  LYS A   9      -4.876  -8.863  -3.699  1.00  0.00           N  
ATOM     97  H   LYS A   9     -11.600  -9.118  -4.143  1.00  0.00           H  
ATOM     98  HA  LYS A   9     -10.596 -10.441  -1.748  1.00  0.00           H  
ATOM     99  HB2 LYS A   9      -9.341 -11.237  -3.484  1.00  0.00           H  
ATOM    100  HB3 LYS A   9      -9.496  -9.755  -4.419  1.00  0.00           H  
ATOM    101  HG2 LYS A   9      -7.827  -8.668  -3.081  1.00  0.00           H  
ATOM    102  HG3 LYS A   9      -7.751 -10.049  -1.984  1.00  0.00           H  
ATOM    103  HD2 LYS A   9      -7.043 -11.438  -3.963  1.00  0.00           H  
ATOM    104  HD3 LYS A   9      -6.888  -9.931  -4.868  1.00  0.00           H  
ATOM    105  HE2 LYS A   9      -5.514 -10.231  -2.232  1.00  0.00           H  
ATOM    106  HE3 LYS A   9      -4.812 -10.967  -3.671  1.00  0.00           H  
ATOM    107  HZ1 LYS A   9      -5.619  -8.247  -4.085  1.00  0.00           H  
ATOM    108  HZ2 LYS A   9      -4.140  -8.997  -4.422  1.00  0.00           H  
ATOM    109  HZ3 LYS A   9      -4.451  -8.400  -2.871  1.00  0.00           H  
ATOM    110  N   PRO A  10      -9.486  -8.560  -0.526  1.00  0.00           N  
ATOM    111  CA  PRO A  10      -9.012  -7.436   0.287  1.00  0.00           C  
ATOM    112  C   PRO A  10      -7.707  -6.849  -0.239  1.00  0.00           C  
ATOM    113  O   PRO A  10      -7.028  -7.460  -1.066  1.00  0.00           O  
ATOM    114  CB  PRO A  10      -8.800  -8.061   1.668  1.00  0.00           C  
ATOM    115  CG  PRO A  10      -8.553  -9.505   1.395  1.00  0.00           C  
ATOM    116  CD  PRO A  10      -9.378  -9.845   0.185  1.00  0.00           C  
ATOM    117  HA  PRO A  10      -9.755  -6.654   0.354  1.00  0.00           H  
ATOM    118  HB2 PRO A  10      -7.950  -7.598   2.148  1.00  0.00           H  
ATOM    119  HB3 PRO A  10      -9.683  -7.919   2.271  1.00  0.00           H  
ATOM    120  HG2 PRO A  10      -7.505  -9.667   1.193  1.00  0.00           H  
ATOM    121  HG3 PRO A  10      -8.869 -10.097   2.242  1.00  0.00           H  
ATOM    122  HD2 PRO A  10      -8.871 -10.580  -0.422  1.00  0.00           H  
ATOM    123  HD3 PRO A  10     -10.352 -10.204   0.481  1.00  0.00           H  
ATOM    124  N   LEU A  11      -7.360  -5.661   0.245  1.00  0.00           N  
ATOM    125  CA  LEU A  11      -6.134  -4.992  -0.176  1.00  0.00           C  
ATOM    126  C   LEU A  11      -5.039  -5.152   0.873  1.00  0.00           C  
ATOM    127  O   LEU A  11      -5.044  -4.472   1.900  1.00  0.00           O  
ATOM    128  CB  LEU A  11      -6.402  -3.507  -0.429  1.00  0.00           C  
ATOM    129  CG  LEU A  11      -7.691  -3.176  -1.181  1.00  0.00           C  
ATOM    130  CD1 LEU A  11      -7.897  -1.671  -1.250  1.00  0.00           C  
ATOM    131  CD2 LEU A  11      -7.663  -3.777  -2.578  1.00  0.00           C  
ATOM    132  H   LEU A  11      -7.941  -5.224   0.901  1.00  0.00           H  
ATOM    133  HA  LEU A  11      -5.805  -5.452  -1.096  1.00  0.00           H  
ATOM    134  HB2 LEU A  11      -6.441  -3.011   0.529  1.00  0.00           H  
ATOM    135  HB3 LEU A  11      -5.573  -3.116  -1.002  1.00  0.00           H  
ATOM    136  HG  LEU A  11      -8.530  -3.603  -0.649  1.00  0.00           H  
ATOM    137 HD11 LEU A  11      -8.945  -1.445  -1.126  1.00  0.00           H  
ATOM    138 HD12 LEU A  11      -7.560  -1.305  -2.209  1.00  0.00           H  
ATOM    139 HD13 LEU A  11      -7.330  -1.193  -0.464  1.00  0.00           H  
ATOM    140 HD21 LEU A  11      -6.677  -3.658  -3.002  1.00  0.00           H  
ATOM    141 HD22 LEU A  11      -8.386  -3.272  -3.201  1.00  0.00           H  
ATOM    142 HD23 LEU A  11      -7.907  -4.828  -2.523  1.00  0.00           H  
ATOM    143  N   VAL A  12      -4.098  -6.053   0.607  1.00  0.00           N  
ATOM    144  CA  VAL A  12      -2.994  -6.300   1.526  1.00  0.00           C  
ATOM    145  C   VAL A  12      -1.653  -5.985   0.872  1.00  0.00           C  
ATOM    146  O   VAL A  12      -1.391  -6.393  -0.260  1.00  0.00           O  
ATOM    147  CB  VAL A  12      -2.984  -7.761   2.012  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      -3.326  -8.706   0.871  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      -1.634  -8.111   2.620  1.00  0.00           C  
ATOM    150  H   VAL A  12      -4.148  -6.563  -0.228  1.00  0.00           H  
ATOM    151  HA  VAL A  12      -3.124  -5.657   2.385  1.00  0.00           H  
ATOM    152  HB  VAL A  12      -3.739  -7.869   2.778  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      -3.051  -8.250  -0.069  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      -2.784  -9.632   0.995  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      -4.387  -8.907   0.875  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      -0.855  -7.935   1.893  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      -1.461  -7.496   3.490  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      -1.628  -9.152   2.909  1.00  0.00           H  
ATOM    159  N   CYS A  13      -0.807  -5.256   1.591  1.00  0.00           N  
ATOM    160  CA  CYS A  13       0.508  -4.885   1.082  1.00  0.00           C  
ATOM    161  C   CYS A  13       1.321  -6.124   0.721  1.00  0.00           C  
ATOM    162  O   CYS A  13       1.672  -6.923   1.589  1.00  0.00           O  
ATOM    163  CB  CYS A  13       1.262  -4.050   2.118  1.00  0.00           C  
ATOM    164  SG  CYS A  13       2.832  -3.351   1.511  1.00  0.00           S  
ATOM    165  H   CYS A  13      -1.073  -4.959   2.487  1.00  0.00           H  
ATOM    166  HA  CYS A  13       0.364  -4.292   0.191  1.00  0.00           H  
ATOM    167  HB2 CYS A  13       0.637  -3.226   2.431  1.00  0.00           H  
ATOM    168  HB3 CYS A  13       1.487  -4.669   2.974  1.00  0.00           H  
ATOM    169  N   ASN A  14       1.617  -6.278  -0.565  1.00  0.00           N  
ATOM    170  CA  ASN A  14       2.389  -7.420  -1.041  1.00  0.00           C  
ATOM    171  C   ASN A  14       3.856  -7.289  -0.645  1.00  0.00           C  
ATOM    172  O   ASN A  14       4.681  -8.133  -0.992  1.00  0.00           O  
ATOM    173  CB  ASN A  14       2.269  -7.545  -2.561  1.00  0.00           C  
ATOM    174  CG  ASN A  14       2.680  -8.916  -3.063  1.00  0.00           C  
ATOM    175  OD1 ASN A  14       3.762  -9.085  -3.625  1.00  0.00           O  
ATOM    176  ND2 ASN A  14       1.815  -9.903  -2.861  1.00  0.00           N  
ATOM    177  H   ASN A  14       1.309  -5.607  -1.210  1.00  0.00           H  
ATOM    178  HA  ASN A  14       1.982  -8.309  -0.583  1.00  0.00           H  
ATOM    179  HB2 ASN A  14       1.243  -7.370  -2.851  1.00  0.00           H  
ATOM    180  HB3 ASN A  14       2.902  -6.806  -3.029  1.00  0.00           H  
ATOM    181 HD21 ASN A  14       0.972  -9.695  -2.406  1.00  0.00           H  
ATOM    182 HD22 ASN A  14       2.056 -10.800  -3.175  1.00  0.00           H  
ATOM    183  N   GLU A  15       4.173  -6.224   0.086  1.00  0.00           N  
ATOM    184  CA  GLU A  15       5.541  -5.983   0.530  1.00  0.00           C  
ATOM    185  C   GLU A  15       5.749  -6.491   1.953  1.00  0.00           C  
ATOM    186  O   GLU A  15       6.741  -7.158   2.248  1.00  0.00           O  
ATOM    187  CB  GLU A  15       5.868  -4.490   0.457  1.00  0.00           C  
ATOM    188  CG  GLU A  15       5.487  -3.847  -0.867  1.00  0.00           C  
ATOM    189  CD  GLU A  15       5.952  -2.407  -0.971  1.00  0.00           C  
ATOM    190  OE1 GLU A  15       7.089  -2.184  -1.436  1.00  0.00           O  
ATOM    191  OE2 GLU A  15       5.179  -1.505  -0.588  1.00  0.00           O  
ATOM    192  H   GLU A  15       3.471  -5.586   0.332  1.00  0.00           H  
ATOM    193  HA  GLU A  15       6.204  -6.520  -0.132  1.00  0.00           H  
ATOM    194  HB2 GLU A  15       5.340  -3.978   1.247  1.00  0.00           H  
ATOM    195  HB3 GLU A  15       6.930  -4.359   0.603  1.00  0.00           H  
ATOM    196  HG2 GLU A  15       5.936  -4.413  -1.669  1.00  0.00           H  
ATOM    197  HG3 GLU A  15       4.412  -3.871  -0.968  1.00  0.00           H  
ATOM    198  N   CYS A  16       4.806  -6.170   2.833  1.00  0.00           N  
ATOM    199  CA  CYS A  16       4.884  -6.592   4.227  1.00  0.00           C  
ATOM    200  C   CYS A  16       3.816  -7.636   4.540  1.00  0.00           C  
ATOM    201  O   CYS A  16       4.058  -8.581   5.289  1.00  0.00           O  
ATOM    202  CB  CYS A  16       4.724  -5.388   5.156  1.00  0.00           C  
ATOM    203  SG  CYS A  16       3.146  -4.499   4.955  1.00  0.00           S  
ATOM    204  H   CYS A  16       4.038  -5.636   2.538  1.00  0.00           H  
ATOM    205  HA  CYS A  16       5.857  -7.032   4.386  1.00  0.00           H  
ATOM    206  HB2 CYS A  16       4.783  -5.723   6.181  1.00  0.00           H  
ATOM    207  HB3 CYS A  16       5.523  -4.687   4.966  1.00  0.00           H  
ATOM    208  N   GLY A  17       2.634  -7.457   3.959  1.00  0.00           N  
ATOM    209  CA  GLY A  17       1.546  -8.391   4.188  1.00  0.00           C  
ATOM    210  C   GLY A  17       0.515  -7.853   5.160  1.00  0.00           C  
ATOM    211  O   GLY A  17       0.020  -8.582   6.020  1.00  0.00           O  
ATOM    212  H   GLY A  17       2.498  -6.685   3.371  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       1.062  -8.601   3.246  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       1.953  -9.309   4.585  1.00  0.00           H  
ATOM    215  N   LYS A  18       0.190  -6.571   5.026  1.00  0.00           N  
ATOM    216  CA  LYS A  18      -0.789  -5.934   5.899  1.00  0.00           C  
ATOM    217  C   LYS A  18      -2.058  -5.583   5.129  1.00  0.00           C  
ATOM    218  O   LYS A  18      -2.005  -4.915   4.096  1.00  0.00           O  
ATOM    219  CB  LYS A  18      -0.196  -4.672   6.529  1.00  0.00           C  
ATOM    220  CG  LYS A  18      -1.216  -3.825   7.270  1.00  0.00           C  
ATOM    221  CD  LYS A  18      -0.564  -2.628   7.942  1.00  0.00           C  
ATOM    222  CE  LYS A  18      -1.584  -1.787   8.694  1.00  0.00           C  
ATOM    223  NZ  LYS A  18      -1.137  -0.375   8.845  1.00  0.00           N  
ATOM    224  H   LYS A  18       0.618  -6.041   4.321  1.00  0.00           H  
ATOM    225  HA  LYS A  18      -1.040  -6.634   6.682  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       0.576  -4.961   7.227  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       0.244  -4.068   5.749  1.00  0.00           H  
ATOM    228  HG2 LYS A  18      -1.955  -3.471   6.567  1.00  0.00           H  
ATOM    229  HG3 LYS A  18      -1.695  -4.433   8.024  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       0.181  -2.979   8.639  1.00  0.00           H  
ATOM    231  HD3 LYS A  18      -0.093  -2.015   7.186  1.00  0.00           H  
ATOM    232  HE2 LYS A  18      -2.517  -1.804   8.151  1.00  0.00           H  
ATOM    233  HE3 LYS A  18      -1.731  -2.216   9.674  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18      -0.256  -0.336   9.396  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18      -1.866   0.180   9.337  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18      -0.967   0.048   7.910  1.00  0.00           H  
ATOM    237  N   THR A  19      -3.199  -6.035   5.639  1.00  0.00           N  
ATOM    238  CA  THR A  19      -4.481  -5.768   5.000  1.00  0.00           C  
ATOM    239  C   THR A  19      -5.029  -4.407   5.413  1.00  0.00           C  
ATOM    240  O   THR A  19      -4.800  -3.948   6.532  1.00  0.00           O  
ATOM    241  CB  THR A  19      -5.518  -6.853   5.347  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -5.792  -6.837   6.752  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -5.019  -8.230   4.937  1.00  0.00           C  
ATOM    244  H   THR A  19      -3.176  -6.562   6.465  1.00  0.00           H  
ATOM    245  HA  THR A  19      -4.328  -5.775   3.930  1.00  0.00           H  
ATOM    246  HB  THR A  19      -6.431  -6.642   4.807  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -5.228  -7.475   7.195  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -5.291  -8.951   5.694  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -3.944  -8.207   4.833  1.00  0.00           H  
ATOM    250 HG23 THR A  19      -5.467  -8.510   3.995  1.00  0.00           H  
ATOM    251  N   PHE A  20      -5.753  -3.765   4.503  1.00  0.00           N  
ATOM    252  CA  PHE A  20      -6.334  -2.455   4.773  1.00  0.00           C  
ATOM    253  C   PHE A  20      -7.821  -2.438   4.433  1.00  0.00           C  
ATOM    254  O   PHE A  20      -8.307  -3.285   3.682  1.00  0.00           O  
ATOM    255  CB  PHE A  20      -5.604  -1.375   3.971  1.00  0.00           C  
ATOM    256  CG  PHE A  20      -4.156  -1.227   4.343  1.00  0.00           C  
ATOM    257  CD1 PHE A  20      -3.212  -2.127   3.877  1.00  0.00           C  
ATOM    258  CD2 PHE A  20      -3.740  -0.188   5.161  1.00  0.00           C  
ATOM    259  CE1 PHE A  20      -1.879  -1.994   4.218  1.00  0.00           C  
ATOM    260  CE2 PHE A  20      -2.409  -0.050   5.504  1.00  0.00           C  
ATOM    261  CZ  PHE A  20      -1.477  -0.954   5.033  1.00  0.00           C  
ATOM    262  H   PHE A  20      -5.901  -4.182   3.628  1.00  0.00           H  
ATOM    263  HA  PHE A  20      -6.215  -2.251   5.826  1.00  0.00           H  
ATOM    264  HB2 PHE A  20      -5.652  -1.622   2.921  1.00  0.00           H  
ATOM    265  HB3 PHE A  20      -6.089  -0.425   4.136  1.00  0.00           H  
ATOM    266  HD1 PHE A  20      -3.526  -2.942   3.239  1.00  0.00           H  
ATOM    267  HD2 PHE A  20      -4.468   0.519   5.531  1.00  0.00           H  
ATOM    268  HE1 PHE A  20      -1.154  -2.703   3.848  1.00  0.00           H  
ATOM    269  HE2 PHE A  20      -2.097   0.764   6.142  1.00  0.00           H  
ATOM    270  HZ  PHE A  20      -0.436  -0.848   5.300  1.00  0.00           H  
ATOM    271  N   ARG A  21      -8.539  -1.469   4.992  1.00  0.00           N  
ATOM    272  CA  ARG A  21      -9.971  -1.343   4.750  1.00  0.00           C  
ATOM    273  C   ARG A  21     -10.240  -0.546   3.477  1.00  0.00           C  
ATOM    274  O   ARG A  21     -10.966  -0.999   2.593  1.00  0.00           O  
ATOM    275  CB  ARG A  21     -10.653  -0.666   5.941  1.00  0.00           C  
ATOM    276  CG  ARG A  21     -12.164  -0.827   5.949  1.00  0.00           C  
ATOM    277  CD  ARG A  21     -12.776  -0.281   7.230  1.00  0.00           C  
ATOM    278  NE  ARG A  21     -12.795  -1.280   8.296  1.00  0.00           N  
ATOM    279  CZ  ARG A  21     -13.620  -2.321   8.312  1.00  0.00           C  
ATOM    280  NH1 ARG A  21     -14.487  -2.500   7.325  1.00  0.00           N  
ATOM    281  NH2 ARG A  21     -13.578  -3.187   9.316  1.00  0.00           N  
ATOM    282  H   ARG A  21      -8.095  -0.824   5.582  1.00  0.00           H  
ATOM    283  HA  ARG A  21     -10.377  -2.337   4.632  1.00  0.00           H  
ATOM    284  HB2 ARG A  21     -10.263  -1.092   6.854  1.00  0.00           H  
ATOM    285  HB3 ARG A  21     -10.425   0.388   5.919  1.00  0.00           H  
ATOM    286  HG2 ARG A  21     -12.579  -0.289   5.109  1.00  0.00           H  
ATOM    287  HG3 ARG A  21     -12.406  -1.875   5.863  1.00  0.00           H  
ATOM    288  HD2 ARG A  21     -12.195   0.568   7.557  1.00  0.00           H  
ATOM    289  HD3 ARG A  21     -13.788   0.033   7.025  1.00  0.00           H  
ATOM    290  HE  ARG A  21     -12.163  -1.167   9.035  1.00  0.00           H  
ATOM    291 HH11 ARG A  21     -14.520  -1.849   6.566  1.00  0.00           H  
ATOM    292 HH12 ARG A  21     -15.106  -3.285   7.339  1.00  0.00           H  
ATOM    293 HH21 ARG A  21     -12.925  -3.056  10.062  1.00  0.00           H  
ATOM    294 HH22 ARG A  21     -14.198  -3.970   9.328  1.00  0.00           H  
ATOM    295  N   GLN A  22      -9.649   0.641   3.392  1.00  0.00           N  
ATOM    296  CA  GLN A  22      -9.825   1.500   2.228  1.00  0.00           C  
ATOM    297  C   GLN A  22      -8.705   1.283   1.216  1.00  0.00           C  
ATOM    298  O   GLN A  22      -7.718   0.607   1.504  1.00  0.00           O  
ATOM    299  CB  GLN A  22      -9.867   2.969   2.653  1.00  0.00           C  
ATOM    300  CG  GLN A  22     -11.157   3.363   3.355  1.00  0.00           C  
ATOM    301  CD  GLN A  22     -11.345   4.865   3.430  1.00  0.00           C  
ATOM    302  OE1 GLN A  22     -12.223   5.426   2.773  1.00  0.00           O  
ATOM    303  NE2 GLN A  22     -10.519   5.526   4.233  1.00  0.00           N  
ATOM    304  H   GLN A  22      -9.081   0.946   4.130  1.00  0.00           H  
ATOM    305  HA  GLN A  22     -10.766   1.242   1.765  1.00  0.00           H  
ATOM    306  HB2 GLN A  22      -9.043   3.161   3.325  1.00  0.00           H  
ATOM    307  HB3 GLN A  22      -9.757   3.589   1.775  1.00  0.00           H  
ATOM    308  HG2 GLN A  22     -11.990   2.938   2.815  1.00  0.00           H  
ATOM    309  HG3 GLN A  22     -11.140   2.966   4.359  1.00  0.00           H  
ATOM    310 HE21 GLN A  22      -9.843   5.013   4.725  1.00  0.00           H  
ATOM    311 HE22 GLN A  22     -10.618   6.498   4.300  1.00  0.00           H  
ATOM    312  N   SER A  23      -8.866   1.861   0.030  1.00  0.00           N  
ATOM    313  CA  SER A  23      -7.869   1.727  -1.027  1.00  0.00           C  
ATOM    314  C   SER A  23      -6.706   2.687  -0.801  1.00  0.00           C  
ATOM    315  O   SER A  23      -5.541   2.310  -0.930  1.00  0.00           O  
ATOM    316  CB  SER A  23      -8.506   1.991  -2.393  1.00  0.00           C  
ATOM    317  OG  SER A  23      -7.720   1.440  -3.436  1.00  0.00           O  
ATOM    318  H   SER A  23      -9.675   2.388  -0.140  1.00  0.00           H  
ATOM    319  HA  SER A  23      -7.495   0.715  -1.003  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -9.487   1.542  -2.423  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -8.592   3.057  -2.547  1.00  0.00           H  
ATOM    322  HG  SER A  23      -6.907   1.084  -3.071  1.00  0.00           H  
ATOM    323  N   SER A  24      -7.030   3.932  -0.464  1.00  0.00           N  
ATOM    324  CA  SER A  24      -6.013   4.948  -0.223  1.00  0.00           C  
ATOM    325  C   SER A  24      -5.128   4.563   0.958  1.00  0.00           C  
ATOM    326  O   SER A  24      -3.928   4.842   0.965  1.00  0.00           O  
ATOM    327  CB  SER A  24      -6.670   6.305   0.038  1.00  0.00           C  
ATOM    328  OG  SER A  24      -7.639   6.212   1.069  1.00  0.00           O  
ATOM    329  H   SER A  24      -7.977   4.171  -0.377  1.00  0.00           H  
ATOM    330  HA  SER A  24      -5.400   5.020  -1.110  1.00  0.00           H  
ATOM    331  HB2 SER A  24      -5.915   7.017   0.334  1.00  0.00           H  
ATOM    332  HB3 SER A  24      -7.154   6.648  -0.865  1.00  0.00           H  
ATOM    333  HG  SER A  24      -8.345   5.623   0.793  1.00  0.00           H  
ATOM    334  N   CYS A  25      -5.728   3.921   1.954  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -4.995   3.497   3.142  1.00  0.00           C  
ATOM    336  C   CYS A  25      -3.796   2.635   2.762  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.661   2.933   3.135  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -5.917   2.723   4.085  1.00  0.00           C  
ATOM    339  SG  CYS A  25      -5.492   2.892   5.835  1.00  0.00           S  
ATOM    340  H   CYS A  25      -6.687   3.727   1.890  1.00  0.00           H  
ATOM    341  HA  CYS A  25      -4.641   4.384   3.645  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -6.929   3.077   3.959  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -5.876   1.674   3.835  1.00  0.00           H  
ATOM    344  HG  CYS A  25      -6.582   2.645   6.546  1.00  0.00           H  
ATOM    345  N   LEU A  26      -4.055   1.564   2.020  1.00  0.00           N  
ATOM    346  CA  LEU A  26      -2.997   0.657   1.590  1.00  0.00           C  
ATOM    347  C   LEU A  26      -1.961   1.390   0.744  1.00  0.00           C  
ATOM    348  O   LEU A  26      -0.772   1.388   1.062  1.00  0.00           O  
ATOM    349  CB  LEU A  26      -3.589  -0.509   0.796  1.00  0.00           C  
ATOM    350  CG  LEU A  26      -2.596  -1.338  -0.019  1.00  0.00           C  
ATOM    351  CD1 LEU A  26      -1.712  -2.168   0.899  1.00  0.00           C  
ATOM    352  CD2 LEU A  26      -3.332  -2.233  -1.005  1.00  0.00           C  
ATOM    353  H   LEU A  26      -4.980   1.379   1.753  1.00  0.00           H  
ATOM    354  HA  LEU A  26      -2.513   0.270   2.475  1.00  0.00           H  
ATOM    355  HB2 LEU A  26      -4.077  -1.171   1.494  1.00  0.00           H  
ATOM    356  HB3 LEU A  26      -4.323  -0.104   0.113  1.00  0.00           H  
ATOM    357  HG  LEU A  26      -1.958  -0.672  -0.583  1.00  0.00           H  
ATOM    358 HD11 LEU A  26      -1.138  -2.867   0.311  1.00  0.00           H  
ATOM    359 HD12 LEU A  26      -2.330  -2.709   1.601  1.00  0.00           H  
ATOM    360 HD13 LEU A  26      -1.042  -1.515   1.439  1.00  0.00           H  
ATOM    361 HD21 LEU A  26      -4.203  -1.716  -1.381  1.00  0.00           H  
ATOM    362 HD22 LEU A  26      -3.640  -3.141  -0.507  1.00  0.00           H  
ATOM    363 HD23 LEU A  26      -2.676  -2.480  -1.828  1.00  0.00           H  
ATOM    364  N   SER A  27      -2.421   2.017  -0.334  1.00  0.00           N  
ATOM    365  CA  SER A  27      -1.534   2.753  -1.227  1.00  0.00           C  
ATOM    366  C   SER A  27      -0.672   3.739  -0.445  1.00  0.00           C  
ATOM    367  O   SER A  27       0.557   3.658  -0.463  1.00  0.00           O  
ATOM    368  CB  SER A  27      -2.348   3.499  -2.287  1.00  0.00           C  
ATOM    369  OG  SER A  27      -3.329   4.327  -1.687  1.00  0.00           O  
ATOM    370  H   SER A  27      -3.380   1.981  -0.534  1.00  0.00           H  
ATOM    371  HA  SER A  27      -0.890   2.039  -1.717  1.00  0.00           H  
ATOM    372  HB2 SER A  27      -1.686   4.114  -2.877  1.00  0.00           H  
ATOM    373  HB3 SER A  27      -2.841   2.782  -2.928  1.00  0.00           H  
ATOM    374  HG  SER A  27      -3.733   4.881  -2.359  1.00  0.00           H  
ATOM    375  N   LYS A  28      -1.324   4.670   0.243  1.00  0.00           N  
ATOM    376  CA  LYS A  28      -0.620   5.673   1.033  1.00  0.00           C  
ATOM    377  C   LYS A  28       0.352   5.013   2.007  1.00  0.00           C  
ATOM    378  O   LYS A  28       1.226   5.673   2.569  1.00  0.00           O  
ATOM    379  CB  LYS A  28      -1.619   6.540   1.803  1.00  0.00           C  
ATOM    380  CG  LYS A  28      -2.223   7.657   0.969  1.00  0.00           C  
ATOM    381  CD  LYS A  28      -1.246   8.807   0.788  1.00  0.00           C  
ATOM    382  CE  LYS A  28      -1.748   9.808  -0.241  1.00  0.00           C  
ATOM    383  NZ  LYS A  28      -0.628  10.484  -0.951  1.00  0.00           N  
ATOM    384  H   LYS A  28      -2.305   4.683   0.218  1.00  0.00           H  
ATOM    385  HA  LYS A  28      -0.062   6.299   0.354  1.00  0.00           H  
ATOM    386  HB2 LYS A  28      -2.422   5.912   2.160  1.00  0.00           H  
ATOM    387  HB3 LYS A  28      -1.116   6.983   2.650  1.00  0.00           H  
ATOM    388  HG2 LYS A  28      -2.487   7.267  -0.002  1.00  0.00           H  
ATOM    389  HG3 LYS A  28      -3.109   8.025   1.466  1.00  0.00           H  
ATOM    390  HD2 LYS A  28      -1.118   9.313   1.733  1.00  0.00           H  
ATOM    391  HD3 LYS A  28      -0.295   8.411   0.458  1.00  0.00           H  
ATOM    392  HE2 LYS A  28      -2.359   9.287  -0.963  1.00  0.00           H  
ATOM    393  HE3 LYS A  28      -2.345  10.554   0.264  1.00  0.00           H  
ATOM    394  HZ1 LYS A  28       0.105   9.791  -1.204  1.00  0.00           H  
ATOM    395  HZ2 LYS A  28      -0.205  11.212  -0.340  1.00  0.00           H  
ATOM    396  HZ3 LYS A  28      -0.976  10.937  -1.820  1.00  0.00           H  
ATOM    397  N   HIS A  29       0.194   3.708   2.200  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.059   2.959   3.105  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.205   2.302   2.340  1.00  0.00           C  
ATOM    400  O   HIS A  29       3.332   2.235   2.831  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.254   1.896   3.852  1.00  0.00           C  
ATOM    402  CG  HIS A  29       1.050   0.676   4.200  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       1.605   0.469   5.445  1.00  0.00           N  
ATOM    404  CD2 HIS A  29       1.381  -0.406   3.457  1.00  0.00           C  
ATOM    405  CE1 HIS A  29       2.245  -0.687   5.453  1.00  0.00           C  
ATOM    406  NE2 HIS A  29       2.124  -1.238   4.258  1.00  0.00           N  
ATOM    407  H   HIS A  29      -0.521   3.237   1.724  1.00  0.00           H  
ATOM    408  HA  HIS A  29       1.472   3.654   3.820  1.00  0.00           H  
ATOM    409  HB2 HIS A  29      -0.122   2.319   4.772  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.579   1.586   3.237  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       1.541   1.079   6.208  1.00  0.00           H  
ATOM    412  HD2 HIS A  29       1.112  -0.584   2.425  1.00  0.00           H  
ATOM    413  HE1 HIS A  29       2.776  -1.110   6.292  1.00  0.00           H  
ATOM    414  N   GLN A  30       1.908   1.819   1.138  1.00  0.00           N  
ATOM    415  CA  GLN A  30       2.913   1.166   0.308  1.00  0.00           C  
ATOM    416  C   GLN A  30       4.080   2.107   0.026  1.00  0.00           C  
ATOM    417  O   GLN A  30       5.209   1.664  -0.188  1.00  0.00           O  
ATOM    418  CB  GLN A  30       2.291   0.697  -1.008  1.00  0.00           C  
ATOM    419  CG  GLN A  30       1.253  -0.400  -0.833  1.00  0.00           C  
ATOM    420  CD  GLN A  30       1.040  -1.209  -2.098  1.00  0.00           C  
ATOM    421  OE1 GLN A  30       0.967  -0.657  -3.196  1.00  0.00           O  
ATOM    422  NE2 GLN A  30       0.938  -2.524  -1.950  1.00  0.00           N  
ATOM    423  H   GLN A  30       0.992   1.903   0.802  1.00  0.00           H  
ATOM    424  HA  GLN A  30       3.282   0.307   0.848  1.00  0.00           H  
ATOM    425  HB2 GLN A  30       1.817   1.539  -1.489  1.00  0.00           H  
ATOM    426  HB3 GLN A  30       3.075   0.321  -1.649  1.00  0.00           H  
ATOM    427  HG2 GLN A  30       1.581  -1.067  -0.050  1.00  0.00           H  
ATOM    428  HG3 GLN A  30       0.315   0.053  -0.550  1.00  0.00           H  
ATOM    429 HE21 GLN A  30       1.004  -2.894  -1.044  1.00  0.00           H  
ATOM    430 HE22 GLN A  30       0.799  -3.071  -2.750  1.00  0.00           H  
ATOM    431  N   ARG A  31       3.800   3.406   0.026  1.00  0.00           N  
ATOM    432  CA  ARG A  31       4.826   4.409  -0.231  1.00  0.00           C  
ATOM    433  C   ARG A  31       5.948   4.316   0.799  1.00  0.00           C  
ATOM    434  O   ARG A  31       7.052   4.815   0.576  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.216   5.811  -0.212  1.00  0.00           C  
ATOM    436  CG  ARG A  31       3.301   6.060   0.976  1.00  0.00           C  
ATOM    437  CD  ARG A  31       3.214   7.541   1.311  1.00  0.00           C  
ATOM    438  NE  ARG A  31       4.365   7.996   2.085  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       5.446   8.546   1.542  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       5.521   8.709   0.228  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       6.453   8.934   2.313  1.00  0.00           N  
ATOM    442  H   ARG A  31       2.881   3.697   0.203  1.00  0.00           H  
ATOM    443  HA  ARG A  31       5.238   4.218  -1.211  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       5.014   6.539  -0.182  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       3.643   5.954  -1.116  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       2.311   5.698   0.739  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       3.686   5.528   1.833  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       3.167   8.103   0.390  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       2.315   7.715   1.884  1.00  0.00           H  
ATOM    450  HE  ARG A  31       4.331   7.885   3.058  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       4.763   8.418  -0.355  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       6.335   9.125  -0.178  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       6.400   8.813   3.304  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       7.265   9.348   1.904  1.00  0.00           H  
ATOM    455  N   ILE A  32       5.657   3.677   1.927  1.00  0.00           N  
ATOM    456  CA  ILE A  32       6.640   3.519   2.991  1.00  0.00           C  
ATOM    457  C   ILE A  32       7.765   2.582   2.565  1.00  0.00           C  
ATOM    458  O   ILE A  32       8.917   2.756   2.963  1.00  0.00           O  
ATOM    459  CB  ILE A  32       5.994   2.975   4.279  1.00  0.00           C  
ATOM    460  CG1 ILE A  32       5.813   1.459   4.184  1.00  0.00           C  
ATOM    461  CG2 ILE A  32       4.658   3.659   4.531  1.00  0.00           C  
ATOM    462  CD1 ILE A  32       5.272   0.835   5.451  1.00  0.00           C  
ATOM    463  H   ILE A  32       4.759   3.301   2.046  1.00  0.00           H  
ATOM    464  HA  ILE A  32       7.058   4.492   3.205  1.00  0.00           H  
ATOM    465  HB  ILE A  32       6.648   3.202   5.107  1.00  0.00           H  
ATOM    466 HG12 ILE A  32       5.124   1.235   3.385  1.00  0.00           H  
ATOM    467 HG13 ILE A  32       6.768   1.003   3.969  1.00  0.00           H  
ATOM    468 HG21 ILE A  32       4.346   4.178   3.637  1.00  0.00           H  
ATOM    469 HG22 ILE A  32       3.919   2.918   4.793  1.00  0.00           H  
ATOM    470 HG23 ILE A  32       4.763   4.366   5.340  1.00  0.00           H  
ATOM    471 HD11 ILE A  32       4.704   1.571   6.001  1.00  0.00           H  
ATOM    472 HD12 ILE A  32       4.632   0.003   5.199  1.00  0.00           H  
ATOM    473 HD13 ILE A  32       6.093   0.486   6.060  1.00  0.00           H  
ATOM    474  N   HIS A  33       7.423   1.587   1.752  1.00  0.00           N  
ATOM    475  CA  HIS A  33       8.405   0.622   1.270  1.00  0.00           C  
ATOM    476  C   HIS A  33       9.086   1.129   0.002  1.00  0.00           C  
ATOM    477  O   HIS A  33      10.302   1.008  -0.152  1.00  0.00           O  
ATOM    478  CB  HIS A  33       7.737  -0.726   1.000  1.00  0.00           C  
ATOM    479  CG  HIS A  33       6.918  -1.229   2.149  1.00  0.00           C  
ATOM    480  ND1 HIS A  33       7.471  -1.664   3.334  1.00  0.00           N  
ATOM    481  CD2 HIS A  33       5.578  -1.363   2.289  1.00  0.00           C  
ATOM    482  CE1 HIS A  33       6.508  -2.045   4.154  1.00  0.00           C  
ATOM    483  NE2 HIS A  33       5.349  -1.872   3.543  1.00  0.00           N  
ATOM    484  H   HIS A  33       6.489   1.500   1.470  1.00  0.00           H  
ATOM    485  HA  HIS A  33       9.152   0.497   2.039  1.00  0.00           H  
ATOM    486  HB2 HIS A  33       7.085  -0.632   0.144  1.00  0.00           H  
ATOM    487  HB3 HIS A  33       8.499  -1.462   0.787  1.00  0.00           H  
ATOM    488  HD1 HIS A  33       8.428  -1.691   3.543  1.00  0.00           H  
ATOM    489  HD2 HIS A  33       4.828  -1.115   1.551  1.00  0.00           H  
ATOM    490  HE1 HIS A  33       6.643  -2.432   5.152  1.00  0.00           H  
ATOM    491  N   SER A  34       8.295   1.694  -0.904  1.00  0.00           N  
ATOM    492  CA  SER A  34       8.821   2.214  -2.161  1.00  0.00           C  
ATOM    493  C   SER A  34      10.164   2.905  -1.943  1.00  0.00           C  
ATOM    494  O   SER A  34      11.181   2.499  -2.504  1.00  0.00           O  
ATOM    495  CB  SER A  34       7.827   3.194  -2.787  1.00  0.00           C  
ATOM    496  OG  SER A  34       8.402   3.866  -3.895  1.00  0.00           O  
ATOM    497  H   SER A  34       7.334   1.761  -0.723  1.00  0.00           H  
ATOM    498  HA  SER A  34       8.963   1.380  -2.831  1.00  0.00           H  
ATOM    499  HB2 SER A  34       6.955   2.653  -3.123  1.00  0.00           H  
ATOM    500  HB3 SER A  34       7.534   3.927  -2.049  1.00  0.00           H  
ATOM    501  HG  SER A  34       8.279   3.339  -4.688  1.00  0.00           H  
ATOM    502  N   GLY A  35      10.159   3.952  -1.124  1.00  0.00           N  
ATOM    503  CA  GLY A  35      11.381   4.683  -0.846  1.00  0.00           C  
ATOM    504  C   GLY A  35      11.119   6.022  -0.186  1.00  0.00           C  
ATOM    505  O   GLY A  35      10.722   6.979  -0.849  1.00  0.00           O  
ATOM    506  H   GLY A  35       9.318   4.230  -0.704  1.00  0.00           H  
ATOM    507  HA2 GLY A  35      12.003   4.087  -0.193  1.00  0.00           H  
ATOM    508  HA3 GLY A  35      11.907   4.849  -1.775  1.00  0.00           H  
ATOM    509  N   GLU A  36      11.340   6.089   1.123  1.00  0.00           N  
ATOM    510  CA  GLU A  36      11.122   7.321   1.872  1.00  0.00           C  
ATOM    511  C   GLU A  36      12.347   8.228   1.795  1.00  0.00           C  
ATOM    512  O   GLU A  36      13.440   7.787   1.441  1.00  0.00           O  
ATOM    513  CB  GLU A  36      10.799   7.005   3.333  1.00  0.00           C  
ATOM    514  CG  GLU A  36      12.012   6.593   4.150  1.00  0.00           C  
ATOM    515  CD  GLU A  36      12.209   5.090   4.185  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      12.101   4.452   3.117  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      12.471   4.552   5.281  1.00  0.00           O  
ATOM    518  H   GLU A  36      11.656   5.291   1.596  1.00  0.00           H  
ATOM    519  HA  GLU A  36      10.281   7.833   1.429  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      10.363   7.881   3.791  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      10.080   6.200   3.364  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      12.892   7.046   3.717  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      11.887   6.949   5.162  1.00  0.00           H  
ATOM    524  N   LYS A  37      12.155   9.500   2.128  1.00  0.00           N  
ATOM    525  CA  LYS A  37      13.242  10.472   2.098  1.00  0.00           C  
ATOM    526  C   LYS A  37      14.147  10.313   3.315  1.00  0.00           C  
ATOM    527  O   LYS A  37      13.686  10.161   4.446  1.00  0.00           O  
ATOM    528  CB  LYS A  37      12.681  11.895   2.049  1.00  0.00           C  
ATOM    529  CG  LYS A  37      12.113  12.278   0.693  1.00  0.00           C  
ATOM    530  CD  LYS A  37      10.639  11.927   0.586  1.00  0.00           C  
ATOM    531  CE  LYS A  37       9.762  13.005   1.205  1.00  0.00           C  
ATOM    532  NZ  LYS A  37       9.819  14.277   0.434  1.00  0.00           N  
ATOM    533  H   LYS A  37      11.260   9.793   2.401  1.00  0.00           H  
ATOM    534  HA  LYS A  37      13.823  10.292   1.206  1.00  0.00           H  
ATOM    535  HB2 LYS A  37      11.894  11.984   2.783  1.00  0.00           H  
ATOM    536  HB3 LYS A  37      13.471  12.589   2.294  1.00  0.00           H  
ATOM    537  HG2 LYS A  37      12.230  13.343   0.552  1.00  0.00           H  
ATOM    538  HG3 LYS A  37      12.657  11.750  -0.077  1.00  0.00           H  
ATOM    539  HD2 LYS A  37      10.378  11.822  -0.457  1.00  0.00           H  
ATOM    540  HD3 LYS A  37      10.462  10.992   1.099  1.00  0.00           H  
ATOM    541  HE2 LYS A  37       8.743  12.652   1.227  1.00  0.00           H  
ATOM    542  HE3 LYS A  37      10.101  13.190   2.214  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37      10.537  14.910   0.841  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37       8.895  14.754   0.462  1.00  0.00           H  
ATOM    545  HZ3 LYS A  37      10.066  14.083  -0.558  1.00  0.00           H  
ATOM    546  N   PRO A  38      15.468  10.349   3.080  1.00  0.00           N  
ATOM    547  CA  PRO A  38      16.465  10.213   4.146  1.00  0.00           C  
ATOM    548  C   PRO A  38      16.497  11.426   5.069  1.00  0.00           C  
ATOM    549  O   PRO A  38      15.664  12.326   4.956  1.00  0.00           O  
ATOM    550  CB  PRO A  38      17.785  10.088   3.381  1.00  0.00           C  
ATOM    551  CG  PRO A  38      17.536  10.769   2.080  1.00  0.00           C  
ATOM    552  CD  PRO A  38      16.088  10.526   1.756  1.00  0.00           C  
ATOM    553  HA  PRO A  38      16.300   9.320   4.731  1.00  0.00           H  
ATOM    554  HB2 PRO A  38      18.574  10.574   3.939  1.00  0.00           H  
ATOM    555  HB3 PRO A  38      18.027   9.045   3.241  1.00  0.00           H  
ATOM    556  HG2 PRO A  38      17.727  11.827   2.178  1.00  0.00           H  
ATOM    557  HG3 PRO A  38      18.168  10.342   1.316  1.00  0.00           H  
ATOM    558  HD2 PRO A  38      15.668  11.380   1.245  1.00  0.00           H  
ATOM    559  HD3 PRO A  38      15.980   9.634   1.158  1.00  0.00           H  
ATOM    560  N   SER A  39      17.463  11.444   5.982  1.00  0.00           N  
ATOM    561  CA  SER A  39      17.600  12.546   6.927  1.00  0.00           C  
ATOM    562  C   SER A  39      18.024  13.825   6.212  1.00  0.00           C  
ATOM    563  O   SER A  39      18.304  13.817   5.014  1.00  0.00           O  
ATOM    564  CB  SER A  39      18.621  12.192   8.010  1.00  0.00           C  
ATOM    565  OG  SER A  39      19.945  12.287   7.515  1.00  0.00           O  
ATOM    566  H   SER A  39      18.096  10.697   6.022  1.00  0.00           H  
ATOM    567  HA  SER A  39      16.638  12.708   7.389  1.00  0.00           H  
ATOM    568  HB2 SER A  39      18.510  12.872   8.841  1.00  0.00           H  
ATOM    569  HB3 SER A  39      18.447  11.180   8.348  1.00  0.00           H  
ATOM    570  HG  SER A  39      20.391  13.027   7.933  1.00  0.00           H  
ATOM    571  N   GLY A  40      18.069  14.926   6.957  1.00  0.00           N  
ATOM    572  CA  GLY A  40      18.460  16.198   6.379  1.00  0.00           C  
ATOM    573  C   GLY A  40      19.204  17.078   7.363  1.00  0.00           C  
ATOM    574  O   GLY A  40      19.832  16.597   8.307  1.00  0.00           O  
ATOM    575  H   GLY A  40      17.835  14.873   7.907  1.00  0.00           H  
ATOM    576  HA2 GLY A  40      19.094  16.013   5.525  1.00  0.00           H  
ATOM    577  HA3 GLY A  40      17.572  16.718   6.049  1.00  0.00           H  
ATOM    578  N   PRO A  41      19.142  18.400   7.145  1.00  0.00           N  
ATOM    579  CA  PRO A  41      19.811  19.377   8.009  1.00  0.00           C  
ATOM    580  C   PRO A  41      19.163  19.474   9.386  1.00  0.00           C  
ATOM    581  O   PRO A  41      19.537  20.317  10.201  1.00  0.00           O  
ATOM    582  CB  PRO A  41      19.648  20.695   7.248  1.00  0.00           C  
ATOM    583  CG  PRO A  41      18.431  20.500   6.411  1.00  0.00           C  
ATOM    584  CD  PRO A  41      18.412  19.043   6.040  1.00  0.00           C  
ATOM    585  HA  PRO A  41      20.862  19.152   8.123  1.00  0.00           H  
ATOM    586  HB2 PRO A  41      19.520  21.506   7.950  1.00  0.00           H  
ATOM    587  HB3 PRO A  41      20.521  20.873   6.639  1.00  0.00           H  
ATOM    588  HG2 PRO A  41      17.550  20.754   6.980  1.00  0.00           H  
ATOM    589  HG3 PRO A  41      18.495  21.112   5.523  1.00  0.00           H  
ATOM    590  HD2 PRO A  41      17.396  18.681   5.985  1.00  0.00           H  
ATOM    591  HD3 PRO A  41      18.921  18.887   5.100  1.00  0.00           H  
ATOM    592  N   SER A  42      18.189  18.605   9.639  1.00  0.00           N  
ATOM    593  CA  SER A  42      17.486  18.595  10.916  1.00  0.00           C  
ATOM    594  C   SER A  42      18.473  18.535  12.079  1.00  0.00           C  
ATOM    595  O   SER A  42      19.248  17.587  12.201  1.00  0.00           O  
ATOM    596  CB  SER A  42      16.527  17.405  10.985  1.00  0.00           C  
ATOM    597  OG  SER A  42      15.459  17.661  11.881  1.00  0.00           O  
ATOM    598  H   SER A  42      17.936  17.957   8.948  1.00  0.00           H  
ATOM    599  HA  SER A  42      16.917  19.510  10.989  1.00  0.00           H  
ATOM    600  HB2 SER A  42      16.119  17.217  10.004  1.00  0.00           H  
ATOM    601  HB3 SER A  42      17.065  16.532  11.325  1.00  0.00           H  
ATOM    602  HG  SER A  42      15.813  17.887  12.745  1.00  0.00           H  
ATOM    603  N   SER A  43      18.436  19.555  12.930  1.00  0.00           N  
ATOM    604  CA  SER A  43      19.329  19.622  14.081  1.00  0.00           C  
ATOM    605  C   SER A  43      18.653  19.056  15.327  1.00  0.00           C  
ATOM    606  O   SER A  43      17.431  18.922  15.377  1.00  0.00           O  
ATOM    607  CB  SER A  43      19.762  21.067  14.335  1.00  0.00           C  
ATOM    608  OG  SER A  43      18.706  21.824  14.902  1.00  0.00           O  
ATOM    609  H   SER A  43      17.795  20.281  12.779  1.00  0.00           H  
ATOM    610  HA  SER A  43      20.202  19.027  13.858  1.00  0.00           H  
ATOM    611  HB2 SER A  43      20.600  21.076  15.014  1.00  0.00           H  
ATOM    612  HB3 SER A  43      20.052  21.522  13.399  1.00  0.00           H  
ATOM    613  HG  SER A  43      18.285  22.350  14.218  1.00  0.00           H  
ATOM    614  N   GLY A  44      19.459  18.724  16.331  1.00  0.00           N  
ATOM    615  CA  GLY A  44      18.922  18.176  17.563  1.00  0.00           C  
ATOM    616  C   GLY A  44      19.346  16.738  17.791  1.00  0.00           C  
ATOM    617  O   GLY A  44      20.077  16.474  18.743  1.00  0.00           O  
ATOM    618  H   GLY A  44      20.426  18.853  16.234  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      19.266  18.777  18.391  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      17.844  18.219  17.523  1.00  0.00           H  
TER     621      GLY A  44                                                      
HETATM  622 ZN    ZN A 200       3.531  -2.592   3.628  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -16.057 -17.069 -19.216  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.638 -16.223 -20.318  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.197 -14.848 -19.859  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.042 -14.653 -19.481  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.820 -16.825 -18.296  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.817 -16.700 -20.832  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.465 -16.112 -21.005  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.118 -13.890 -19.893  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.817 -12.524 -19.482  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.635 -12.132 -18.255  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.862 -12.046 -18.316  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.096 -11.550 -20.628  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.351 -10.355 -20.475  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.022 -14.108 -20.204  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.768 -12.478 -19.229  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.823 -12.013 -21.564  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.149 -11.306 -20.640  1.00  0.00           H  
ATOM     18  HG  SER A   2     -15.944  -9.635 -20.246  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.947 -11.896 -17.143  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.610 -11.516 -15.901  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.827 -10.423 -15.179  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.667 -10.612 -14.815  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.765 -12.735 -14.988  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.422 -12.388 -13.782  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.971 -11.981 -17.158  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.589 -11.137 -16.150  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.346 -13.490 -15.496  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.788 -13.131 -14.752  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.754 -13.183 -13.358  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.472  -9.279 -14.976  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.822  -8.171 -14.299  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.735  -8.378 -12.800  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.621  -8.985 -12.198  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.396  -9.185 -15.288  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.823  -8.058 -14.695  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.380  -7.267 -14.494  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.664  -7.874 -12.195  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.462  -8.012 -10.758  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.887  -6.742 -10.026  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.758  -5.637 -10.551  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.995  -8.322 -10.455  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.555  -9.459 -11.177  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.993  -7.400 -12.730  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.073  -8.833 -10.414  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.386  -7.476 -10.733  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.882  -8.515  -9.398  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.793  -9.363 -12.102  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.394  -6.910  -8.808  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.841  -5.779  -8.004  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.801  -5.418  -6.948  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.581  -4.244  -6.654  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.177  -6.102  -7.331  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.074  -7.260  -6.521  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.471  -7.817  -8.444  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.975  -4.935  -8.664  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.475  -5.270  -6.712  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.927  -6.273  -8.090  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.942  -7.496  -6.187  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.164  -6.438  -6.380  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.155  -6.209  -5.363  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.464  -6.931  -4.067  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.433  -6.332  -2.991  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.382  -7.354  -6.655  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.201  -6.550  -5.735  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.094  -5.149  -5.165  1.00  0.00           H  
ATOM     66  N   LYS A   8     -13.765  -8.221  -4.167  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -14.081  -9.027  -2.994  1.00  0.00           C  
ATOM     68  C   LYS A   8     -12.855  -9.196  -2.103  1.00  0.00           C  
ATOM     69  O   LYS A   8     -12.935  -9.046  -0.884  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -14.609 -10.399  -3.420  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -15.791 -10.328  -4.370  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -17.111 -10.322  -3.618  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -17.577  -8.905  -3.319  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -18.505  -8.859  -2.156  1.00  0.00           N  
ATOM     75  H   LYS A   8     -13.773  -8.642  -5.053  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -14.849  -8.513  -2.436  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -13.813 -10.942  -3.909  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -14.915 -10.943  -2.538  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -15.718  -9.423  -4.955  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -15.766 -11.186  -5.027  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -17.861 -10.816  -4.219  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -16.987 -10.855  -2.685  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -16.713  -8.295  -3.104  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -18.084  -8.516  -4.190  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -18.301  -8.027  -1.568  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -18.394  -9.716  -1.577  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -19.489  -8.803  -2.487  1.00  0.00           H  
ATOM     88  N   LYS A   9     -11.720  -9.508  -2.719  1.00  0.00           N  
ATOM     89  CA  LYS A   9     -10.475  -9.695  -1.983  1.00  0.00           C  
ATOM     90  C   LYS A   9     -10.044  -8.398  -1.306  1.00  0.00           C  
ATOM     91  O   LYS A   9     -10.151  -7.309  -1.871  1.00  0.00           O  
ATOM     92  CB  LYS A   9      -9.371 -10.184  -2.923  1.00  0.00           C  
ATOM     93  CG  LYS A   9      -7.972  -9.816  -2.460  1.00  0.00           C  
ATOM     94  CD  LYS A   9      -6.933 -10.128  -3.525  1.00  0.00           C  
ATOM     95  CE  LYS A   9      -5.561  -9.600  -3.135  1.00  0.00           C  
ATOM     96  NZ  LYS A   9      -4.491 -10.124  -4.029  1.00  0.00           N  
ATOM     97  H   LYS A   9     -11.719  -9.615  -3.694  1.00  0.00           H  
ATOM     98  HA  LYS A   9     -10.648 -10.443  -1.224  1.00  0.00           H  
ATOM     99  HB2 LYS A   9      -9.431 -11.260  -3.000  1.00  0.00           H  
ATOM    100  HB3 LYS A   9      -9.530  -9.752  -3.900  1.00  0.00           H  
ATOM    101  HG2 LYS A   9      -7.941  -8.760  -2.241  1.00  0.00           H  
ATOM    102  HG3 LYS A   9      -7.739 -10.378  -1.567  1.00  0.00           H  
ATOM    103  HD2 LYS A   9      -6.871 -11.198  -3.653  1.00  0.00           H  
ATOM    104  HD3 LYS A   9      -7.235  -9.669  -4.455  1.00  0.00           H  
ATOM    105  HE2 LYS A   9      -5.573  -8.523  -3.197  1.00  0.00           H  
ATOM    106  HE3 LYS A   9      -5.349  -9.900  -2.120  1.00  0.00           H  
ATOM    107  HZ1 LYS A   9      -4.743  -9.959  -5.024  1.00  0.00           H  
ATOM    108  HZ2 LYS A   9      -4.369 -11.146  -3.878  1.00  0.00           H  
ATOM    109  HZ3 LYS A   9      -3.590  -9.646  -3.826  1.00  0.00           H  
ATOM    110  N   PRO A  10      -9.542  -8.514  -0.067  1.00  0.00           N  
ATOM    111  CA  PRO A  10      -9.083  -7.361   0.712  1.00  0.00           C  
ATOM    112  C   PRO A  10      -7.805  -6.751   0.146  1.00  0.00           C  
ATOM    113  O   PRO A  10      -7.087  -7.391  -0.624  1.00  0.00           O  
ATOM    114  CB  PRO A  10      -8.824  -7.951   2.101  1.00  0.00           C  
ATOM    115  CG  PRO A  10      -8.545  -9.393   1.853  1.00  0.00           C  
ATOM    116  CD  PRO A  10      -9.385  -9.781   0.668  1.00  0.00           C  
ATOM    117  HA  PRO A  10      -9.845  -6.598   0.779  1.00  0.00           H  
ATOM    118  HB2 PRO A  10      -7.977  -7.456   2.553  1.00  0.00           H  
ATOM    119  HB3 PRO A  10      -9.698  -7.819   2.720  1.00  0.00           H  
ATOM    120  HG2 PRO A  10      -7.498  -9.532   1.631  1.00  0.00           H  
ATOM    121  HG3 PRO A  10      -8.827  -9.975   2.718  1.00  0.00           H  
ATOM    122  HD2 PRO A  10      -8.872 -10.515   0.065  1.00  0.00           H  
ATOM    123  HD3 PRO A  10     -10.344 -10.159   0.992  1.00  0.00           H  
ATOM    124  N   LEU A  11      -7.525  -5.511   0.532  1.00  0.00           N  
ATOM    125  CA  LEU A  11      -6.332  -4.815   0.064  1.00  0.00           C  
ATOM    126  C   LEU A  11      -5.193  -4.948   1.070  1.00  0.00           C  
ATOM    127  O   LEU A  11      -5.175  -4.269   2.097  1.00  0.00           O  
ATOM    128  CB  LEU A  11      -6.643  -3.337  -0.179  1.00  0.00           C  
ATOM    129  CG  LEU A  11      -7.931  -3.039  -0.947  1.00  0.00           C  
ATOM    130  CD1 LEU A  11      -8.115  -1.540  -1.121  1.00  0.00           C  
ATOM    131  CD2 LEU A  11      -7.920  -3.737  -2.299  1.00  0.00           C  
ATOM    132  H   LEU A  11      -8.134  -5.052   1.147  1.00  0.00           H  
ATOM    133  HA  LEU A  11      -6.028  -5.268  -0.868  1.00  0.00           H  
ATOM    134  HB2 LEU A  11      -6.711  -2.851   0.782  1.00  0.00           H  
ATOM    135  HB3 LEU A  11      -5.819  -2.914  -0.737  1.00  0.00           H  
ATOM    136  HG  LEU A  11      -8.774  -3.415  -0.383  1.00  0.00           H  
ATOM    137 HD11 LEU A  11      -7.452  -1.183  -1.894  1.00  0.00           H  
ATOM    138 HD12 LEU A  11      -7.887  -1.039  -0.191  1.00  0.00           H  
ATOM    139 HD13 LEU A  11      -9.138  -1.332  -1.399  1.00  0.00           H  
ATOM    140 HD21 LEU A  11      -8.186  -4.776  -2.170  1.00  0.00           H  
ATOM    141 HD22 LEU A  11      -6.932  -3.669  -2.730  1.00  0.00           H  
ATOM    142 HD23 LEU A  11      -8.633  -3.261  -2.956  1.00  0.00           H  
ATOM    143  N   VAL A  12      -4.242  -5.826   0.766  1.00  0.00           N  
ATOM    144  CA  VAL A  12      -3.097  -6.045   1.642  1.00  0.00           C  
ATOM    145  C   VAL A  12      -1.791  -5.694   0.938  1.00  0.00           C  
ATOM    146  O   VAL A  12      -1.664  -5.858  -0.276  1.00  0.00           O  
ATOM    147  CB  VAL A  12      -3.031  -7.507   2.123  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      -3.467  -8.454   1.016  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      -1.628  -7.846   2.604  1.00  0.00           C  
ATOM    150  H   VAL A  12      -4.311  -6.337  -0.067  1.00  0.00           H  
ATOM    151  HA  VAL A  12      -3.211  -5.408   2.507  1.00  0.00           H  
ATOM    152  HB  VAL A  12      -3.712  -7.623   2.954  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      -3.367  -7.961   0.060  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      -2.847  -9.338   1.033  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      -4.499  -8.735   1.168  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      -0.947  -7.833   1.767  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      -1.314  -7.118   3.337  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      -1.629  -8.830   3.052  1.00  0.00           H  
ATOM    159  N   CYS A  13      -0.822  -5.210   1.708  1.00  0.00           N  
ATOM    160  CA  CYS A  13       0.476  -4.835   1.160  1.00  0.00           C  
ATOM    161  C   CYS A  13       1.269  -6.071   0.746  1.00  0.00           C  
ATOM    162  O   CYS A  13       1.739  -6.832   1.591  1.00  0.00           O  
ATOM    163  CB  CYS A  13       1.271  -4.025   2.185  1.00  0.00           C  
ATOM    164  SG  CYS A  13       2.752  -3.213   1.503  1.00  0.00           S  
ATOM    165  H   CYS A  13      -0.984  -5.103   2.670  1.00  0.00           H  
ATOM    166  HA  CYS A  13       0.303  -4.225   0.287  1.00  0.00           H  
ATOM    167  HB2 CYS A  13       0.634  -3.255   2.595  1.00  0.00           H  
ATOM    168  HB3 CYS A  13       1.592  -4.681   2.980  1.00  0.00           H  
ATOM    169  N   ASN A  14       1.414  -6.264  -0.561  1.00  0.00           N  
ATOM    170  CA  ASN A  14       2.150  -7.408  -1.088  1.00  0.00           C  
ATOM    171  C   ASN A  14       3.640  -7.285  -0.780  1.00  0.00           C  
ATOM    172  O   ASN A  14       4.426  -8.172  -1.109  1.00  0.00           O  
ATOM    173  CB  ASN A  14       1.938  -7.526  -2.598  1.00  0.00           C  
ATOM    174  CG  ASN A  14       0.747  -8.396  -2.949  1.00  0.00           C  
ATOM    175  OD1 ASN A  14      -0.295  -8.333  -2.296  1.00  0.00           O  
ATOM    176  ND2 ASN A  14       0.896  -9.214  -3.985  1.00  0.00           N  
ATOM    177  H   ASN A  14       1.017  -5.623  -1.186  1.00  0.00           H  
ATOM    178  HA  ASN A  14       1.768  -8.297  -0.609  1.00  0.00           H  
ATOM    179  HB2 ASN A  14       1.774  -6.540  -3.010  1.00  0.00           H  
ATOM    180  HB3 ASN A  14       2.821  -7.956  -3.048  1.00  0.00           H  
ATOM    181 HD21 ASN A  14       1.755  -9.210  -4.458  1.00  0.00           H  
ATOM    182 HD22 ASN A  14       0.142  -9.787  -4.234  1.00  0.00           H  
ATOM    183  N   GLU A  15       4.018  -6.179  -0.147  1.00  0.00           N  
ATOM    184  CA  GLU A  15       5.413  -5.940   0.205  1.00  0.00           C  
ATOM    185  C   GLU A  15       5.706  -6.422   1.623  1.00  0.00           C  
ATOM    186  O   GLU A  15       6.752  -7.018   1.884  1.00  0.00           O  
ATOM    187  CB  GLU A  15       5.745  -4.452   0.081  1.00  0.00           C  
ATOM    188  CG  GLU A  15       5.498  -3.886  -1.307  1.00  0.00           C  
ATOM    189  CD  GLU A  15       6.716  -3.991  -2.205  1.00  0.00           C  
ATOM    190  OE1 GLU A  15       7.453  -4.992  -2.089  1.00  0.00           O  
ATOM    191  OE2 GLU A  15       6.931  -3.072  -3.023  1.00  0.00           O  
ATOM    192  H   GLU A  15       3.344  -5.508   0.089  1.00  0.00           H  
ATOM    193  HA  GLU A  15       6.029  -6.496  -0.486  1.00  0.00           H  
ATOM    194  HB2 GLU A  15       5.140  -3.900   0.786  1.00  0.00           H  
ATOM    195  HB3 GLU A  15       6.788  -4.307   0.326  1.00  0.00           H  
ATOM    196  HG2 GLU A  15       4.685  -4.430  -1.764  1.00  0.00           H  
ATOM    197  HG3 GLU A  15       5.226  -2.845  -1.214  1.00  0.00           H  
ATOM    198  N   CYS A  16       4.777  -6.159   2.535  1.00  0.00           N  
ATOM    199  CA  CYS A  16       4.935  -6.564   3.927  1.00  0.00           C  
ATOM    200  C   CYS A  16       3.838  -7.543   4.336  1.00  0.00           C  
ATOM    201  O   CYS A  16       4.080  -8.482   5.093  1.00  0.00           O  
ATOM    202  CB  CYS A  16       4.907  -5.338   4.843  1.00  0.00           C  
ATOM    203  SG  CYS A  16       3.286  -4.511   4.929  1.00  0.00           S  
ATOM    204  H   CYS A  16       3.964  -5.680   2.266  1.00  0.00           H  
ATOM    205  HA  CYS A  16       5.892  -7.053   4.024  1.00  0.00           H  
ATOM    206  HB2 CYS A  16       5.174  -5.641   5.845  1.00  0.00           H  
ATOM    207  HB3 CYS A  16       5.627  -4.616   4.487  1.00  0.00           H  
ATOM    208  N   GLY A  17       2.630  -7.316   3.829  1.00  0.00           N  
ATOM    209  CA  GLY A  17       1.514  -8.186   4.152  1.00  0.00           C  
ATOM    210  C   GLY A  17       0.556  -7.555   5.142  1.00  0.00           C  
ATOM    211  O   GLY A  17       0.061  -8.223   6.051  1.00  0.00           O  
ATOM    212  H   GLY A  17       2.495  -6.552   3.230  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       0.977  -8.417   3.244  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       1.898  -9.103   4.575  1.00  0.00           H  
ATOM    215  N   LYS A  18       0.292  -6.265   4.969  1.00  0.00           N  
ATOM    216  CA  LYS A  18      -0.613  -5.542   5.854  1.00  0.00           C  
ATOM    217  C   LYS A  18      -1.949  -5.275   5.167  1.00  0.00           C  
ATOM    218  O   LYS A  18      -2.004  -4.613   4.130  1.00  0.00           O  
ATOM    219  CB  LYS A  18       0.018  -4.220   6.295  1.00  0.00           C  
ATOM    220  CG  LYS A  18      -0.560  -3.670   7.587  1.00  0.00           C  
ATOM    221  CD  LYS A  18       0.272  -2.519   8.125  1.00  0.00           C  
ATOM    222  CE  LYS A  18       1.344  -3.008   9.087  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       2.577  -3.438   8.372  1.00  0.00           N  
ATOM    224  H   LYS A  18       0.717  -5.786   4.225  1.00  0.00           H  
ATOM    225  HA  LYS A  18      -0.787  -6.156   6.725  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       1.079  -4.370   6.435  1.00  0.00           H  
ATOM    227  HB3 LYS A  18      -0.133  -3.486   5.516  1.00  0.00           H  
ATOM    228  HG2 LYS A  18      -1.564  -3.318   7.400  1.00  0.00           H  
ATOM    229  HG3 LYS A  18      -0.585  -4.460   8.324  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       0.750  -2.014   7.299  1.00  0.00           H  
ATOM    231  HD3 LYS A  18      -0.377  -1.828   8.645  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       1.593  -2.207   9.766  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       0.952  -3.845   9.647  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       2.884  -2.696   7.711  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       2.393  -4.310   7.836  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       3.342  -3.618   9.053  1.00  0.00           H  
ATOM    237  N   THR A  19      -3.024  -5.794   5.751  1.00  0.00           N  
ATOM    238  CA  THR A  19      -4.359  -5.612   5.196  1.00  0.00           C  
ATOM    239  C   THR A  19      -4.948  -4.268   5.609  1.00  0.00           C  
ATOM    240  O   THR A  19      -4.690  -3.778   6.709  1.00  0.00           O  
ATOM    241  CB  THR A  19      -5.312  -6.737   5.642  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -5.393  -6.771   7.071  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -4.838  -8.086   5.123  1.00  0.00           C  
ATOM    244  H   THR A  19      -2.916  -6.312   6.576  1.00  0.00           H  
ATOM    245  HA  THR A  19      -4.279  -5.643   4.119  1.00  0.00           H  
ATOM    246  HB  THR A  19      -6.294  -6.537   5.238  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -6.229  -7.165   7.335  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -5.019  -8.842   5.872  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -3.780  -8.037   4.909  1.00  0.00           H  
ATOM    250 HG23 THR A  19      -5.377  -8.334   4.222  1.00  0.00           H  
ATOM    251  N   PHE A  20      -5.741  -3.677   4.722  1.00  0.00           N  
ATOM    252  CA  PHE A  20      -6.367  -2.388   4.996  1.00  0.00           C  
ATOM    253  C   PHE A  20      -7.851  -2.418   4.640  1.00  0.00           C  
ATOM    254  O   PHE A  20      -8.331  -3.362   4.013  1.00  0.00           O  
ATOM    255  CB  PHE A  20      -5.665  -1.279   4.210  1.00  0.00           C  
ATOM    256  CG  PHE A  20      -4.248  -1.040   4.647  1.00  0.00           C  
ATOM    257  CD1 PHE A  20      -3.220  -1.840   4.177  1.00  0.00           C  
ATOM    258  CD2 PHE A  20      -3.945  -0.014   5.528  1.00  0.00           C  
ATOM    259  CE1 PHE A  20      -1.915  -1.622   4.577  1.00  0.00           C  
ATOM    260  CE2 PHE A  20      -2.642   0.209   5.931  1.00  0.00           C  
ATOM    261  CZ  PHE A  20      -1.626  -0.597   5.456  1.00  0.00           C  
ATOM    262  H   PHE A  20      -5.909  -4.117   3.863  1.00  0.00           H  
ATOM    263  HA  PHE A  20      -6.266  -2.189   6.051  1.00  0.00           H  
ATOM    264  HB2 PHE A  20      -5.648  -1.544   3.163  1.00  0.00           H  
ATOM    265  HB3 PHE A  20      -6.213  -0.357   4.335  1.00  0.00           H  
ATOM    266  HD1 PHE A  20      -3.445  -2.643   3.490  1.00  0.00           H  
ATOM    267  HD2 PHE A  20      -4.739   0.616   5.901  1.00  0.00           H  
ATOM    268  HE1 PHE A  20      -1.122  -2.254   4.204  1.00  0.00           H  
ATOM    269  HE2 PHE A  20      -2.419   1.011   6.618  1.00  0.00           H  
ATOM    270  HZ  PHE A  20      -0.607  -0.424   5.769  1.00  0.00           H  
ATOM    271  N   ARG A  21      -8.572  -1.378   5.046  1.00  0.00           N  
ATOM    272  CA  ARG A  21     -10.000  -1.285   4.772  1.00  0.00           C  
ATOM    273  C   ARG A  21     -10.258  -0.505   3.486  1.00  0.00           C  
ATOM    274  O   ARG A  21     -11.011  -0.950   2.620  1.00  0.00           O  
ATOM    275  CB  ARG A  21     -10.723  -0.613   5.942  1.00  0.00           C  
ATOM    276  CG  ARG A  21     -10.874  -1.510   7.160  1.00  0.00           C  
ATOM    277  CD  ARG A  21     -12.106  -1.142   7.972  1.00  0.00           C  
ATOM    278  NE  ARG A  21     -12.366  -2.105   9.039  1.00  0.00           N  
ATOM    279  CZ  ARG A  21     -11.789  -2.051  10.234  1.00  0.00           C  
ATOM    280  NH1 ARG A  21     -10.924  -1.086  10.513  1.00  0.00           N  
ATOM    281  NH2 ARG A  21     -12.076  -2.965  11.153  1.00  0.00           N  
ATOM    282  H   ARG A  21      -8.132  -0.656   5.542  1.00  0.00           H  
ATOM    283  HA  ARG A  21     -10.382  -2.288   4.654  1.00  0.00           H  
ATOM    284  HB2 ARG A  21     -10.168   0.265   6.236  1.00  0.00           H  
ATOM    285  HB3 ARG A  21     -11.708  -0.314   5.617  1.00  0.00           H  
ATOM    286  HG2 ARG A  21     -10.966  -2.535   6.832  1.00  0.00           H  
ATOM    287  HG3 ARG A  21      -9.999  -1.406   7.783  1.00  0.00           H  
ATOM    288  HD2 ARG A  21     -11.955  -0.167   8.410  1.00  0.00           H  
ATOM    289  HD3 ARG A  21     -12.960  -1.111   7.311  1.00  0.00           H  
ATOM    290  HE  ARG A  21     -13.002  -2.827   8.854  1.00  0.00           H  
ATOM    291 HH11 ARG A  21     -10.706  -0.396   9.823  1.00  0.00           H  
ATOM    292 HH12 ARG A  21     -10.492  -1.047  11.414  1.00  0.00           H  
ATOM    293 HH21 ARG A  21     -12.728  -3.694  10.946  1.00  0.00           H  
ATOM    294 HH22 ARG A  21     -11.641  -2.923  12.051  1.00  0.00           H  
ATOM    295  N   GLN A  22      -9.628   0.659   3.370  1.00  0.00           N  
ATOM    296  CA  GLN A  22      -9.791   1.501   2.190  1.00  0.00           C  
ATOM    297  C   GLN A  22      -8.612   1.335   1.237  1.00  0.00           C  
ATOM    298  O   GLN A  22      -7.574   0.788   1.607  1.00  0.00           O  
ATOM    299  CB  GLN A  22      -9.929   2.968   2.599  1.00  0.00           C  
ATOM    300  CG  GLN A  22     -11.051   3.220   3.594  1.00  0.00           C  
ATOM    301  CD  GLN A  22     -10.962   4.588   4.241  1.00  0.00           C  
ATOM    302  OE1 GLN A  22     -11.160   5.611   3.585  1.00  0.00           O  
ATOM    303  NE2 GLN A  22     -10.663   4.613   5.534  1.00  0.00           N  
ATOM    304  H   GLN A  22      -9.042   0.960   4.094  1.00  0.00           H  
ATOM    305  HA  GLN A  22     -10.693   1.191   1.684  1.00  0.00           H  
ATOM    306  HB2 GLN A  22      -9.001   3.294   3.046  1.00  0.00           H  
ATOM    307  HB3 GLN A  22     -10.121   3.559   1.716  1.00  0.00           H  
ATOM    308  HG2 GLN A  22     -11.996   3.144   3.077  1.00  0.00           H  
ATOM    309  HG3 GLN A  22     -11.004   2.468   4.368  1.00  0.00           H  
ATOM    310 HE21 GLN A  22     -10.518   3.758   5.992  1.00  0.00           H  
ATOM    311 HE22 GLN A  22     -10.599   5.483   5.978  1.00  0.00           H  
ATOM    312  N   SER A  23      -8.780   1.811   0.007  1.00  0.00           N  
ATOM    313  CA  SER A  23      -7.731   1.712  -1.001  1.00  0.00           C  
ATOM    314  C   SER A  23      -6.609   2.706  -0.716  1.00  0.00           C  
ATOM    315  O   SER A  23      -5.436   2.335  -0.661  1.00  0.00           O  
ATOM    316  CB  SER A  23      -8.309   1.964  -2.395  1.00  0.00           C  
ATOM    317  OG  SER A  23      -7.305   1.863  -3.389  1.00  0.00           O  
ATOM    318  H   SER A  23      -9.632   2.237  -0.228  1.00  0.00           H  
ATOM    319  HA  SER A  23      -7.329   0.711  -0.963  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -9.078   1.234  -2.601  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -8.736   2.956  -2.431  1.00  0.00           H  
ATOM    322  HG  SER A  23      -6.908   2.725  -3.533  1.00  0.00           H  
ATOM    323  N   SER A  24      -6.977   3.970  -0.537  1.00  0.00           N  
ATOM    324  CA  SER A  24      -6.002   5.019  -0.262  1.00  0.00           C  
ATOM    325  C   SER A  24      -5.123   4.645   0.928  1.00  0.00           C  
ATOM    326  O   SER A  24      -3.940   4.983   0.970  1.00  0.00           O  
ATOM    327  CB  SER A  24      -6.712   6.346   0.012  1.00  0.00           C  
ATOM    328  OG  SER A  24      -7.498   6.742  -1.099  1.00  0.00           O  
ATOM    329  H   SER A  24      -7.928   4.203  -0.593  1.00  0.00           H  
ATOM    330  HA  SER A  24      -5.377   5.128  -1.135  1.00  0.00           H  
ATOM    331  HB2 SER A  24      -7.356   6.236   0.872  1.00  0.00           H  
ATOM    332  HB3 SER A  24      -5.976   7.111   0.208  1.00  0.00           H  
ATOM    333  HG  SER A  24      -8.320   6.246  -1.103  1.00  0.00           H  
ATOM    334  N   CYS A  25      -5.711   3.945   1.892  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -4.982   3.525   3.084  1.00  0.00           C  
ATOM    336  C   CYS A  25      -3.786   2.655   2.712  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.637   3.019   2.965  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -5.909   2.761   4.031  1.00  0.00           C  
ATOM    339  SG  CYS A  25      -7.041   3.815   4.967  1.00  0.00           S  
ATOM    340  H   CYS A  25      -6.657   3.705   1.802  1.00  0.00           H  
ATOM    341  HA  CYS A  25      -4.625   4.412   3.583  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -6.507   2.068   3.456  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -5.311   2.207   4.739  1.00  0.00           H  
ATOM    344  HG  CYS A  25      -8.251   3.283   4.893  1.00  0.00           H  
ATOM    345  N   LEU A  26      -4.064   1.503   2.112  1.00  0.00           N  
ATOM    346  CA  LEU A  26      -3.010   0.579   1.705  1.00  0.00           C  
ATOM    347  C   LEU A  26      -1.969   1.285   0.844  1.00  0.00           C  
ATOM    348  O   LEU A  26      -0.771   1.222   1.123  1.00  0.00           O  
ATOM    349  CB  LEU A  26      -3.608  -0.602   0.938  1.00  0.00           C  
ATOM    350  CG  LEU A  26      -2.616  -1.474   0.169  1.00  0.00           C  
ATOM    351  CD1 LEU A  26      -1.577  -2.060   1.112  1.00  0.00           C  
ATOM    352  CD2 LEU A  26      -3.346  -2.581  -0.578  1.00  0.00           C  
ATOM    353  H   LEU A  26      -4.998   1.267   1.936  1.00  0.00           H  
ATOM    354  HA  LEU A  26      -2.530   0.210   2.600  1.00  0.00           H  
ATOM    355  HB2 LEU A  26      -4.121  -1.232   1.648  1.00  0.00           H  
ATOM    356  HB3 LEU A  26      -4.322  -0.207   0.229  1.00  0.00           H  
ATOM    357  HG  LEU A  26      -2.098  -0.864  -0.559  1.00  0.00           H  
ATOM    358 HD11 LEU A  26      -0.591  -1.907   0.702  1.00  0.00           H  
ATOM    359 HD12 LEU A  26      -1.757  -3.119   1.233  1.00  0.00           H  
ATOM    360 HD13 LEU A  26      -1.648  -1.572   2.073  1.00  0.00           H  
ATOM    361 HD21 LEU A  26      -2.626  -3.265  -1.002  1.00  0.00           H  
ATOM    362 HD22 LEU A  26      -3.942  -2.149  -1.369  1.00  0.00           H  
ATOM    363 HD23 LEU A  26      -3.989  -3.114   0.107  1.00  0.00           H  
ATOM    364  N   SER A  27      -2.433   1.958  -0.204  1.00  0.00           N  
ATOM    365  CA  SER A  27      -1.542   2.676  -1.108  1.00  0.00           C  
ATOM    366  C   SER A  27      -0.671   3.666  -0.340  1.00  0.00           C  
ATOM    367  O   SER A  27       0.557   3.584  -0.368  1.00  0.00           O  
ATOM    368  CB  SER A  27      -2.350   3.412  -2.177  1.00  0.00           C  
ATOM    369  OG  SER A  27      -2.913   2.503  -3.108  1.00  0.00           O  
ATOM    370  H   SER A  27      -3.398   1.971  -0.374  1.00  0.00           H  
ATOM    371  HA  SER A  27      -0.902   1.950  -1.588  1.00  0.00           H  
ATOM    372  HB2 SER A  27      -3.148   3.965  -1.705  1.00  0.00           H  
ATOM    373  HB3 SER A  27      -1.703   4.096  -2.707  1.00  0.00           H  
ATOM    374  HG  SER A  27      -2.730   1.604  -2.827  1.00  0.00           H  
ATOM    375  N   LYS A  28      -1.317   4.603   0.346  1.00  0.00           N  
ATOM    376  CA  LYS A  28      -0.605   5.610   1.124  1.00  0.00           C  
ATOM    377  C   LYS A  28       0.372   4.957   2.096  1.00  0.00           C  
ATOM    378  O   LYS A  28       1.257   5.617   2.641  1.00  0.00           O  
ATOM    379  CB  LYS A  28      -1.597   6.486   1.892  1.00  0.00           C  
ATOM    380  CG  LYS A  28      -2.208   7.594   1.052  1.00  0.00           C  
ATOM    381  CD  LYS A  28      -3.549   8.041   1.609  1.00  0.00           C  
ATOM    382  CE  LYS A  28      -3.376   9.035   2.747  1.00  0.00           C  
ATOM    383  NZ  LYS A  28      -3.198  10.426   2.246  1.00  0.00           N  
ATOM    384  H   LYS A  28      -2.297   4.617   0.330  1.00  0.00           H  
ATOM    385  HA  LYS A  28      -0.049   6.229   0.435  1.00  0.00           H  
ATOM    386  HB2 LYS A  28      -2.396   5.863   2.265  1.00  0.00           H  
ATOM    387  HB3 LYS A  28      -1.085   6.939   2.729  1.00  0.00           H  
ATOM    388  HG2 LYS A  28      -1.535   8.439   1.041  1.00  0.00           H  
ATOM    389  HG3 LYS A  28      -2.350   7.232   0.043  1.00  0.00           H  
ATOM    390  HD2 LYS A  28      -4.119   8.510   0.820  1.00  0.00           H  
ATOM    391  HD3 LYS A  28      -4.083   7.176   1.976  1.00  0.00           H  
ATOM    392  HE2 LYS A  28      -4.253   8.998   3.376  1.00  0.00           H  
ATOM    393  HE3 LYS A  28      -2.507   8.754   3.324  1.00  0.00           H  
ATOM    394  HZ1 LYS A  28      -4.123  10.887   2.133  1.00  0.00           H  
ATOM    395  HZ2 LYS A  28      -2.713  10.415   1.326  1.00  0.00           H  
ATOM    396  HZ3 LYS A  28      -2.628  10.977   2.919  1.00  0.00           H  
ATOM    397  N   HIS A  29       0.206   3.655   2.309  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.075   2.912   3.214  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.204   2.231   2.447  1.00  0.00           C  
ATOM    400  O   HIS A  29       3.329   2.135   2.936  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.268   1.869   3.988  1.00  0.00           C  
ATOM    402  CG  HIS A  29       1.062   0.657   4.366  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       1.531   0.433   5.643  1.00  0.00           N  
ATOM    404  CD2 HIS A  29       1.468  -0.402   3.627  1.00  0.00           C  
ATOM    405  CE1 HIS A  29       2.193  -0.711   5.673  1.00  0.00           C  
ATOM    406  NE2 HIS A  29       2.169  -1.237   4.462  1.00  0.00           N  
ATOM    407  H   HIS A  29      -0.517   3.183   1.845  1.00  0.00           H  
ATOM    408  HA  HIS A  29       1.504   3.613   3.913  1.00  0.00           H  
ATOM    409  HB2 HIS A  29      -0.107   2.316   4.897  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.565   1.545   3.381  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       1.400   1.024   6.413  1.00  0.00           H  
ATOM    412  HD2 HIS A  29       1.277  -0.561   2.575  1.00  0.00           H  
ATOM    413  HE1 HIS A  29       2.671  -1.142   6.539  1.00  0.00           H  
ATOM    414  N   GLN A  30       1.896   1.760   1.243  1.00  0.00           N  
ATOM    415  CA  GLN A  30       2.885   1.087   0.409  1.00  0.00           C  
ATOM    416  C   GLN A  30       4.077   1.998   0.137  1.00  0.00           C  
ATOM    417  O   GLN A  30       5.215   1.537   0.050  1.00  0.00           O  
ATOM    418  CB  GLN A  30       2.253   0.644  -0.912  1.00  0.00           C  
ATOM    419  CG  GLN A  30       1.142  -0.379  -0.742  1.00  0.00           C  
ATOM    420  CD  GLN A  30       0.910  -1.202  -1.994  1.00  0.00           C  
ATOM    421  OE1 GLN A  30       0.605  -0.662  -3.058  1.00  0.00           O  
ATOM    422  NE2 GLN A  30       1.054  -2.516  -1.873  1.00  0.00           N  
ATOM    423  H   GLN A  30       0.981   1.867   0.908  1.00  0.00           H  
ATOM    424  HA  GLN A  30       3.229   0.214   0.943  1.00  0.00           H  
ATOM    425  HB2 GLN A  30       1.844   1.510  -1.409  1.00  0.00           H  
ATOM    426  HB3 GLN A  30       3.020   0.210  -1.536  1.00  0.00           H  
ATOM    427  HG2 GLN A  30       1.404  -1.046   0.065  1.00  0.00           H  
ATOM    428  HG3 GLN A  30       0.227   0.140  -0.496  1.00  0.00           H  
ATOM    429 HE21 GLN A  30       1.297  -2.876  -0.994  1.00  0.00           H  
ATOM    430 HE22 GLN A  30       0.910  -3.072  -2.666  1.00  0.00           H  
ATOM    431  N   ARG A  31       3.808   3.292   0.002  1.00  0.00           N  
ATOM    432  CA  ARG A  31       4.859   4.268  -0.262  1.00  0.00           C  
ATOM    433  C   ARG A  31       6.007   4.112   0.731  1.00  0.00           C  
ATOM    434  O   ARG A  31       7.128   4.551   0.471  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.296   5.688  -0.189  1.00  0.00           C  
ATOM    436  CG  ARG A  31       3.468   5.951   1.059  1.00  0.00           C  
ATOM    437  CD  ARG A  31       3.553   7.408   1.487  1.00  0.00           C  
ATOM    438  NE  ARG A  31       4.935   7.848   1.658  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       5.300   9.125   1.703  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       4.389  10.082   1.590  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       6.577   9.446   1.861  1.00  0.00           N  
ATOM    442  H   ARG A  31       2.880   3.599   0.082  1.00  0.00           H  
ATOM    443  HA  ARG A  31       5.234   4.090  -1.259  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       5.117   6.390  -0.204  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       3.671   5.859  -1.052  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       2.436   5.708   0.853  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       3.834   5.327   1.860  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       3.082   8.019   0.732  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       3.029   7.525   2.423  1.00  0.00           H  
ATOM    450  HE  ARG A  31       5.624   7.157   1.743  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       3.426   9.843   1.472  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       4.666  11.043   1.626  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       7.267   8.727   1.947  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       6.851  10.407   1.895  1.00  0.00           H  
ATOM    455  N   ILE A  32       5.719   3.487   1.867  1.00  0.00           N  
ATOM    456  CA  ILE A  32       6.728   3.273   2.897  1.00  0.00           C  
ATOM    457  C   ILE A  32       7.798   2.295   2.425  1.00  0.00           C  
ATOM    458  O   ILE A  32       8.966   2.408   2.799  1.00  0.00           O  
ATOM    459  CB  ILE A  32       6.100   2.740   4.198  1.00  0.00           C  
ATOM    460  CG1 ILE A  32       5.806   1.243   4.073  1.00  0.00           C  
ATOM    461  CG2 ILE A  32       4.828   3.509   4.527  1.00  0.00           C  
ATOM    462  CD1 ILE A  32       5.096   0.664   5.276  1.00  0.00           C  
ATOM    463  H   ILE A  32       4.808   3.160   2.015  1.00  0.00           H  
ATOM    464  HA  ILE A  32       7.193   4.225   3.110  1.00  0.00           H  
ATOM    465  HB  ILE A  32       6.803   2.895   5.002  1.00  0.00           H  
ATOM    466 HG12 ILE A  32       5.183   1.077   3.208  1.00  0.00           H  
ATOM    467 HG13 ILE A  32       6.738   0.711   3.947  1.00  0.00           H  
ATOM    468 HG21 ILE A  32       4.068   2.820   4.864  1.00  0.00           H  
ATOM    469 HG22 ILE A  32       5.034   4.226   5.306  1.00  0.00           H  
ATOM    470 HG23 ILE A  32       4.481   4.024   3.644  1.00  0.00           H  
ATOM    471 HD11 ILE A  32       5.702  -0.120   5.708  1.00  0.00           H  
ATOM    472 HD12 ILE A  32       4.937   1.440   6.009  1.00  0.00           H  
ATOM    473 HD13 ILE A  32       4.145   0.255   4.971  1.00  0.00           H  
ATOM    474  N   HIS A  33       7.393   1.336   1.599  1.00  0.00           N  
ATOM    475  CA  HIS A  33       8.318   0.338   1.073  1.00  0.00           C  
ATOM    476  C   HIS A  33       8.882   0.779  -0.274  1.00  0.00           C  
ATOM    477  O   HIS A  33      10.096   0.774  -0.481  1.00  0.00           O  
ATOM    478  CB  HIS A  33       7.617  -1.012   0.928  1.00  0.00           C  
ATOM    479  CG  HIS A  33       6.861  -1.429   2.152  1.00  0.00           C  
ATOM    480  ND1 HIS A  33       7.477  -1.877   3.302  1.00  0.00           N  
ATOM    481  CD2 HIS A  33       5.531  -1.462   2.403  1.00  0.00           C  
ATOM    482  CE1 HIS A  33       6.559  -2.169   4.206  1.00  0.00           C  
ATOM    483  NE2 HIS A  33       5.370  -1.926   3.685  1.00  0.00           N  
ATOM    484  H   HIS A  33       6.449   1.298   1.338  1.00  0.00           H  
ATOM    485  HA  HIS A  33       9.132   0.238   1.775  1.00  0.00           H  
ATOM    486  HB2 HIS A  33       6.916  -0.961   0.108  1.00  0.00           H  
ATOM    487  HB3 HIS A  33       8.355  -1.773   0.718  1.00  0.00           H  
ATOM    488  HD1 HIS A  33       8.443  -1.968   3.434  1.00  0.00           H  
ATOM    489  HD2 HIS A  33       4.742  -1.178   1.721  1.00  0.00           H  
ATOM    490  HE1 HIS A  33       6.748  -2.543   5.201  1.00  0.00           H  
ATOM    491  N   SER A  34       7.994   1.158  -1.187  1.00  0.00           N  
ATOM    492  CA  SER A  34       8.404   1.597  -2.516  1.00  0.00           C  
ATOM    493  C   SER A  34       9.324   0.569  -3.168  1.00  0.00           C  
ATOM    494  O   SER A  34      10.340   0.920  -3.766  1.00  0.00           O  
ATOM    495  CB  SER A  34       9.110   2.951  -2.434  1.00  0.00           C  
ATOM    496  OG  SER A  34       9.314   3.499  -3.725  1.00  0.00           O  
ATOM    497  H   SER A  34       7.040   1.139  -0.962  1.00  0.00           H  
ATOM    498  HA  SER A  34       7.514   1.700  -3.120  1.00  0.00           H  
ATOM    499  HB2 SER A  34       8.506   3.635  -1.858  1.00  0.00           H  
ATOM    500  HB3 SER A  34      10.070   2.825  -1.954  1.00  0.00           H  
ATOM    501  HG  SER A  34       8.697   3.101  -4.343  1.00  0.00           H  
ATOM    502  N   GLY A  35       8.959  -0.704  -3.048  1.00  0.00           N  
ATOM    503  CA  GLY A  35       9.761  -1.764  -3.629  1.00  0.00           C  
ATOM    504  C   GLY A  35       9.554  -1.894  -5.125  1.00  0.00           C  
ATOM    505  O   GLY A  35      10.504  -1.792  -5.900  1.00  0.00           O  
ATOM    506  H   GLY A  35       8.138  -0.925  -2.560  1.00  0.00           H  
ATOM    507  HA2 GLY A  35      10.804  -1.558  -3.437  1.00  0.00           H  
ATOM    508  HA3 GLY A  35       9.497  -2.700  -3.158  1.00  0.00           H  
ATOM    509  N   GLU A  36       8.309  -2.122  -5.531  1.00  0.00           N  
ATOM    510  CA  GLU A  36       7.981  -2.269  -6.944  1.00  0.00           C  
ATOM    511  C   GLU A  36       6.729  -1.472  -7.298  1.00  0.00           C  
ATOM    512  O   GLU A  36       5.784  -1.396  -6.513  1.00  0.00           O  
ATOM    513  CB  GLU A  36       7.775  -3.744  -7.292  1.00  0.00           C  
ATOM    514  CG  GLU A  36       6.537  -4.353  -6.655  1.00  0.00           C  
ATOM    515  CD  GLU A  36       6.561  -5.869  -6.666  1.00  0.00           C  
ATOM    516  OE1 GLU A  36       7.112  -6.461  -5.715  1.00  0.00           O  
ATOM    517  OE2 GLU A  36       6.028  -6.463  -7.627  1.00  0.00           O  
ATOM    518  H   GLU A  36       7.594  -2.193  -4.864  1.00  0.00           H  
ATOM    519  HA  GLU A  36       8.811  -1.885  -7.518  1.00  0.00           H  
ATOM    520  HB2 GLU A  36       7.688  -3.840  -8.365  1.00  0.00           H  
ATOM    521  HB3 GLU A  36       8.637  -4.303  -6.960  1.00  0.00           H  
ATOM    522  HG2 GLU A  36       6.473  -4.017  -5.631  1.00  0.00           H  
ATOM    523  HG3 GLU A  36       5.666  -4.017  -7.198  1.00  0.00           H  
ATOM    524  N   LYS A  37       6.729  -0.877  -8.487  1.00  0.00           N  
ATOM    525  CA  LYS A  37       5.595  -0.086  -8.948  1.00  0.00           C  
ATOM    526  C   LYS A  37       4.435  -0.987  -9.360  1.00  0.00           C  
ATOM    527  O   LYS A  37       4.608  -1.973 -10.076  1.00  0.00           O  
ATOM    528  CB  LYS A  37       6.009   0.800 -10.124  1.00  0.00           C  
ATOM    529  CG  LYS A  37       6.991   1.895  -9.745  1.00  0.00           C  
ATOM    530  CD  LYS A  37       6.277   3.118  -9.193  1.00  0.00           C  
ATOM    531  CE  LYS A  37       7.256   4.235  -8.867  1.00  0.00           C  
ATOM    532  NZ  LYS A  37       7.929   4.757 -10.089  1.00  0.00           N  
ATOM    533  H   LYS A  37       7.512  -0.974  -9.069  1.00  0.00           H  
ATOM    534  HA  LYS A  37       5.274   0.542  -8.130  1.00  0.00           H  
ATOM    535  HB2 LYS A  37       6.467   0.182 -10.882  1.00  0.00           H  
ATOM    536  HB3 LYS A  37       5.126   1.266 -10.537  1.00  0.00           H  
ATOM    537  HG2 LYS A  37       7.666   1.516  -8.992  1.00  0.00           H  
ATOM    538  HG3 LYS A  37       7.552   2.183 -10.622  1.00  0.00           H  
ATOM    539  HD2 LYS A  37       5.572   3.475  -9.928  1.00  0.00           H  
ATOM    540  HD3 LYS A  37       5.749   2.839  -8.291  1.00  0.00           H  
ATOM    541  HE2 LYS A  37       6.718   5.041  -8.392  1.00  0.00           H  
ATOM    542  HE3 LYS A  37       8.005   3.854  -8.189  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37       8.319   5.703  -9.906  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37       7.248   4.819 -10.873  1.00  0.00           H  
ATOM    545  HZ3 LYS A  37       8.704   4.122 -10.369  1.00  0.00           H  
ATOM    546  N   PRO A  38       3.223  -0.641  -8.900  1.00  0.00           N  
ATOM    547  CA  PRO A  38       2.011  -1.404  -9.210  1.00  0.00           C  
ATOM    548  C   PRO A  38       1.601  -1.272 -10.673  1.00  0.00           C  
ATOM    549  O   PRO A  38       0.513  -1.694 -11.063  1.00  0.00           O  
ATOM    550  CB  PRO A  38       0.953  -0.776  -8.300  1.00  0.00           C  
ATOM    551  CG  PRO A  38       1.442   0.609  -8.050  1.00  0.00           C  
ATOM    552  CD  PRO A  38       2.944   0.523  -8.042  1.00  0.00           C  
ATOM    553  HA  PRO A  38       2.126  -2.450  -8.963  1.00  0.00           H  
ATOM    554  HB2 PRO A  38      -0.003  -0.773  -8.803  1.00  0.00           H  
ATOM    555  HB3 PRO A  38       0.882  -1.340  -7.382  1.00  0.00           H  
ATOM    556  HG2 PRO A  38       1.109   1.264  -8.841  1.00  0.00           H  
ATOM    557  HG3 PRO A  38       1.082   0.959  -7.094  1.00  0.00           H  
ATOM    558  HD2 PRO A  38       3.376   1.421  -8.457  1.00  0.00           H  
ATOM    559  HD3 PRO A  38       3.306   0.356  -7.038  1.00  0.00           H  
ATOM    560  N   SER A  39       2.480  -0.685 -11.478  1.00  0.00           N  
ATOM    561  CA  SER A  39       2.208  -0.494 -12.898  1.00  0.00           C  
ATOM    562  C   SER A  39       2.479  -1.776 -13.680  1.00  0.00           C  
ATOM    563  O   SER A  39       3.474  -2.461 -13.446  1.00  0.00           O  
ATOM    564  CB  SER A  39       3.063   0.646 -13.454  1.00  0.00           C  
ATOM    565  OG  SER A  39       4.426   0.267 -13.541  1.00  0.00           O  
ATOM    566  H   SER A  39       3.332  -0.370 -11.108  1.00  0.00           H  
ATOM    567  HA  SER A  39       1.165  -0.236 -13.004  1.00  0.00           H  
ATOM    568  HB2 SER A  39       2.712   0.908 -14.441  1.00  0.00           H  
ATOM    569  HB3 SER A  39       2.981   1.504 -12.803  1.00  0.00           H  
ATOM    570  HG  SER A  39       4.515  -0.662 -13.315  1.00  0.00           H  
ATOM    571  N   GLY A  40       1.585  -2.094 -14.611  1.00  0.00           N  
ATOM    572  CA  GLY A  40       1.744  -3.293 -15.414  1.00  0.00           C  
ATOM    573  C   GLY A  40       2.695  -3.090 -16.576  1.00  0.00           C  
ATOM    574  O   GLY A  40       3.554  -2.208 -16.556  1.00  0.00           O  
ATOM    575  H   GLY A  40       0.810  -1.510 -14.754  1.00  0.00           H  
ATOM    576  HA2 GLY A  40       2.123  -4.086 -14.786  1.00  0.00           H  
ATOM    577  HA3 GLY A  40       0.778  -3.584 -15.801  1.00  0.00           H  
ATOM    578  N   PRO A  41       2.549  -3.922 -17.618  1.00  0.00           N  
ATOM    579  CA  PRO A  41       3.394  -3.850 -18.813  1.00  0.00           C  
ATOM    580  C   PRO A  41       3.117  -2.603 -19.645  1.00  0.00           C  
ATOM    581  O   PRO A  41       2.090  -2.508 -20.316  1.00  0.00           O  
ATOM    582  CB  PRO A  41       3.012  -5.110 -19.594  1.00  0.00           C  
ATOM    583  CG  PRO A  41       1.626  -5.426 -19.148  1.00  0.00           C  
ATOM    584  CD  PRO A  41       1.546  -4.997 -17.709  1.00  0.00           C  
ATOM    585  HA  PRO A  41       4.444  -3.887 -18.560  1.00  0.00           H  
ATOM    586  HB2 PRO A  41       3.049  -4.903 -20.655  1.00  0.00           H  
ATOM    587  HB3 PRO A  41       3.696  -5.909 -19.353  1.00  0.00           H  
ATOM    588  HG2 PRO A  41       0.914  -4.875 -19.744  1.00  0.00           H  
ATOM    589  HG3 PRO A  41       1.447  -6.487 -19.233  1.00  0.00           H  
ATOM    590  HD2 PRO A  41       0.559  -4.623 -17.481  1.00  0.00           H  
ATOM    591  HD3 PRO A  41       1.802  -5.818 -17.056  1.00  0.00           H  
ATOM    592  N   SER A  42       4.041  -1.647 -19.596  1.00  0.00           N  
ATOM    593  CA  SER A  42       3.894  -0.404 -20.343  1.00  0.00           C  
ATOM    594  C   SER A  42       5.239   0.298 -20.500  1.00  0.00           C  
ATOM    595  O   SER A  42       6.182   0.030 -19.756  1.00  0.00           O  
ATOM    596  CB  SER A  42       2.901   0.524 -19.640  1.00  0.00           C  
ATOM    597  OG  SER A  42       3.243   0.696 -18.275  1.00  0.00           O  
ATOM    598  H   SER A  42       4.838  -1.782 -19.043  1.00  0.00           H  
ATOM    599  HA  SER A  42       3.512  -0.649 -21.323  1.00  0.00           H  
ATOM    600  HB2 SER A  42       2.909   1.489 -20.124  1.00  0.00           H  
ATOM    601  HB3 SER A  42       1.910   0.098 -19.700  1.00  0.00           H  
ATOM    602  HG  SER A  42       4.193   0.811 -18.195  1.00  0.00           H  
ATOM    603  N   SER A  43       5.320   1.197 -21.476  1.00  0.00           N  
ATOM    604  CA  SER A  43       6.551   1.935 -21.734  1.00  0.00           C  
ATOM    605  C   SER A  43       6.300   3.440 -21.699  1.00  0.00           C  
ATOM    606  O   SER A  43       5.509   3.967 -22.481  1.00  0.00           O  
ATOM    607  CB  SER A  43       7.135   1.536 -23.091  1.00  0.00           C  
ATOM    608  OG  SER A  43       7.516   0.171 -23.100  1.00  0.00           O  
ATOM    609  H   SER A  43       4.534   1.367 -22.036  1.00  0.00           H  
ATOM    610  HA  SER A  43       7.259   1.682 -20.959  1.00  0.00           H  
ATOM    611  HB2 SER A  43       6.394   1.695 -23.860  1.00  0.00           H  
ATOM    612  HB3 SER A  43       8.005   2.142 -23.298  1.00  0.00           H  
ATOM    613  HG  SER A  43       7.168  -0.254 -23.888  1.00  0.00           H  
ATOM    614  N   GLY A  44       6.980   4.126 -20.786  1.00  0.00           N  
ATOM    615  CA  GLY A  44       6.817   5.563 -20.664  1.00  0.00           C  
ATOM    616  C   GLY A  44       7.761   6.170 -19.646  1.00  0.00           C  
ATOM    617  O   GLY A  44       8.970   6.168 -19.874  1.00  0.00           O  
ATOM    618  H   GLY A  44       7.597   3.653 -20.189  1.00  0.00           H  
ATOM    619  HA2 GLY A  44       7.002   6.018 -21.626  1.00  0.00           H  
ATOM    620  HA3 GLY A  44       5.801   5.775 -20.367  1.00  0.00           H  
TER     621      GLY A  44                                                      
HETATM  622 ZN    ZN A 200       3.532  -2.546   3.647  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -20.313  -9.067 -14.185  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.545  -8.307 -14.284  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.449  -6.955 -13.606  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.247  -6.636 -12.725  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.310 -10.023 -14.401  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -21.782  -8.159 -15.327  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -22.341  -8.872 -13.821  1.00  0.00           H  
ATOM      8  N   SER A   2     -20.468  -6.157 -14.016  1.00  0.00           N  
ATOM      9  CA  SER A   2     -20.266  -4.834 -13.439  1.00  0.00           C  
ATOM     10  C   SER A   2     -19.523  -3.924 -14.412  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.728  -4.388 -15.229  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.487  -4.940 -12.126  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.784  -3.853 -11.267  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.863  -6.468 -14.723  1.00  0.00           H  
ATOM     15  HA  SER A   2     -21.238  -4.409 -13.237  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.751  -5.860 -11.627  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.427  -4.937 -12.339  1.00  0.00           H  
ATOM     18  HG  SER A   2     -20.327  -3.215 -11.735  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.788  -2.625 -14.317  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.148  -1.648 -15.191  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.639  -1.870 -15.240  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.077  -2.155 -16.296  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.451  -0.227 -14.712  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.669   0.247 -15.260  1.00  0.00           O  
ATOM     25  H   SER A   3     -20.431  -2.316 -13.645  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.552  -1.778 -16.184  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.529  -0.222 -13.635  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.651   0.431 -15.019  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.814  -0.160 -16.117  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.990  -1.735 -14.088  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.552  -1.924 -14.020  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.171  -3.266 -13.429  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.291  -4.299 -14.088  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.491  -1.506 -13.277  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.144  -1.852 -15.017  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.127  -1.141 -13.410  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.708  -3.252 -12.183  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.301  -4.477 -11.505  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.694  -4.438 -10.031  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.623  -3.392  -9.386  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.791  -4.681 -11.636  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.401  -4.742 -12.997  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.635  -2.397 -11.710  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.810  -5.303 -11.979  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.277  -3.859 -11.163  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.512  -5.607 -11.153  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.711  -4.096 -13.162  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.109  -5.586  -9.505  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.518  -5.684  -8.109  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.301  -5.759  -7.191  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.203  -6.107  -7.624  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.405  -6.913  -7.899  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.496  -6.914  -8.804  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.144  -6.386 -10.071  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.083  -4.797  -7.866  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.821  -7.806  -8.058  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.789  -6.908  -6.890  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.150  -6.272  -8.517  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.506  -5.429  -5.919  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.418  -5.464  -4.959  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.706  -6.385  -3.790  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.713  -5.954  -2.637  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.403  -5.158  -5.631  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.522  -5.803  -5.459  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.252  -4.465  -4.583  1.00  0.00           H  
ATOM     66  N   LYS A   8     -13.946  -7.658  -4.087  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -14.237  -8.643  -3.052  1.00  0.00           C  
ATOM     68  C   LYS A   8     -12.991  -8.951  -2.228  1.00  0.00           C  
ATOM     69  O   LYS A   8     -13.040  -8.984  -0.998  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -14.776  -9.930  -3.682  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -15.571 -10.792  -2.717  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -16.473 -11.768  -3.455  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -17.471 -12.425  -2.513  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -18.575 -11.498  -2.142  1.00  0.00           N  
ATOM     75  H   LYS A   8     -13.927  -7.941  -5.025  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -14.992  -8.228  -2.401  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -15.417  -9.670  -4.511  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -13.944 -10.512  -4.050  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -14.885 -11.351  -2.098  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -16.181 -10.152  -2.095  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -17.015 -11.235  -4.221  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -15.862 -12.535  -3.910  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -17.889 -13.292  -3.001  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -16.952 -12.732  -1.617  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -19.494 -11.970  -2.264  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -18.549 -10.651  -2.745  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -18.477 -11.206  -1.149  1.00  0.00           H  
ATOM     88  N   LYS A   9     -11.875  -9.174  -2.913  1.00  0.00           N  
ATOM     89  CA  LYS A   9     -10.615  -9.476  -2.245  1.00  0.00           C  
ATOM     90  C   LYS A   9     -10.131  -8.282  -1.429  1.00  0.00           C  
ATOM     91  O   LYS A   9     -10.274  -7.126  -1.830  1.00  0.00           O  
ATOM     92  CB  LYS A   9      -9.551  -9.869  -3.272  1.00  0.00           C  
ATOM     93  CG  LYS A   9      -9.702 -11.288  -3.793  1.00  0.00           C  
ATOM     94  CD  LYS A   9      -8.796 -11.545  -4.985  1.00  0.00           C  
ATOM     95  CE  LYS A   9      -9.200 -12.807  -5.731  1.00  0.00           C  
ATOM     96  NZ  LYS A   9      -8.778 -14.038  -5.007  1.00  0.00           N  
ATOM     97  H   LYS A   9     -11.899  -9.133  -3.892  1.00  0.00           H  
ATOM     98  HA  LYS A   9     -10.784 -10.308  -1.578  1.00  0.00           H  
ATOM     99  HB2 LYS A   9      -9.610  -9.192  -4.111  1.00  0.00           H  
ATOM    100  HB3 LYS A   9      -8.575  -9.778  -2.815  1.00  0.00           H  
ATOM    101  HG2 LYS A   9      -9.447 -11.980  -3.004  1.00  0.00           H  
ATOM    102  HG3 LYS A   9     -10.729 -11.444  -4.092  1.00  0.00           H  
ATOM    103  HD2 LYS A   9      -8.859 -10.705  -5.661  1.00  0.00           H  
ATOM    104  HD3 LYS A   9      -7.779 -11.653  -4.636  1.00  0.00           H  
ATOM    105  HE2 LYS A   9     -10.274 -12.816  -5.842  1.00  0.00           H  
ATOM    106  HE3 LYS A   9      -8.738 -12.797  -6.707  1.00  0.00           H  
ATOM    107  HZ1 LYS A   9      -7.857 -13.885  -4.549  1.00  0.00           H  
ATOM    108  HZ2 LYS A   9      -8.694 -14.833  -5.673  1.00  0.00           H  
ATOM    109  HZ3 LYS A   9      -9.479 -14.283  -4.279  1.00  0.00           H  
ATOM    110  N   PRO A  10      -9.544  -8.564  -0.256  1.00  0.00           N  
ATOM    111  CA  PRO A  10      -9.026  -7.525   0.640  1.00  0.00           C  
ATOM    112  C   PRO A  10      -7.789  -6.836   0.075  1.00  0.00           C  
ATOM    113  O   PRO A  10      -7.215  -7.286  -0.918  1.00  0.00           O  
ATOM    114  CB  PRO A  10      -8.673  -8.299   1.913  1.00  0.00           C  
ATOM    115  CG  PRO A  10      -8.418  -9.692   1.451  1.00  0.00           C  
ATOM    116  CD  PRO A  10      -9.341  -9.918   0.285  1.00  0.00           C  
ATOM    117  HA  PRO A  10      -9.779  -6.784   0.865  1.00  0.00           H  
ATOM    118  HB2 PRO A  10      -7.794  -7.865   2.368  1.00  0.00           H  
ATOM    119  HB3 PRO A  10      -9.501  -8.258   2.604  1.00  0.00           H  
ATOM    120  HG2 PRO A  10      -7.389  -9.793   1.139  1.00  0.00           H  
ATOM    121  HG3 PRO A  10      -8.640 -10.389   2.245  1.00  0.00           H  
ATOM    122  HD2 PRO A  10      -8.874 -10.560  -0.447  1.00  0.00           H  
ATOM    123  HD3 PRO A  10     -10.275 -10.342   0.621  1.00  0.00           H  
ATOM    124  N   LEU A  11      -7.383  -5.744   0.712  1.00  0.00           N  
ATOM    125  CA  LEU A  11      -6.212  -4.993   0.273  1.00  0.00           C  
ATOM    126  C   LEU A  11      -5.050  -5.180   1.243  1.00  0.00           C  
ATOM    127  O   LEU A  11      -5.017  -4.574   2.314  1.00  0.00           O  
ATOM    128  CB  LEU A  11      -6.552  -3.507   0.147  1.00  0.00           C  
ATOM    129  CG  LEU A  11      -7.870  -3.177  -0.554  1.00  0.00           C  
ATOM    130  CD1 LEU A  11      -8.164  -1.688  -0.466  1.00  0.00           C  
ATOM    131  CD2 LEU A  11      -7.829  -3.630  -2.006  1.00  0.00           C  
ATOM    132  H   LEU A  11      -7.881  -5.435   1.497  1.00  0.00           H  
ATOM    133  HA  LEU A  11      -5.921  -5.370  -0.696  1.00  0.00           H  
ATOM    134  HB2 LEU A  11      -6.595  -3.093   1.143  1.00  0.00           H  
ATOM    135  HB3 LEU A  11      -5.754  -3.031  -0.405  1.00  0.00           H  
ATOM    136  HG  LEU A  11      -8.675  -3.705  -0.061  1.00  0.00           H  
ATOM    137 HD11 LEU A  11      -8.221  -1.273  -1.461  1.00  0.00           H  
ATOM    138 HD12 LEU A  11      -7.374  -1.197   0.083  1.00  0.00           H  
ATOM    139 HD13 LEU A  11      -9.105  -1.536   0.043  1.00  0.00           H  
ATOM    140 HD21 LEU A  11      -7.081  -3.063  -2.539  1.00  0.00           H  
ATOM    141 HD22 LEU A  11      -8.796  -3.467  -2.461  1.00  0.00           H  
ATOM    142 HD23 LEU A  11      -7.584  -4.681  -2.049  1.00  0.00           H  
ATOM    143  N   VAL A  12      -4.095  -6.022   0.859  1.00  0.00           N  
ATOM    144  CA  VAL A  12      -2.929  -6.286   1.693  1.00  0.00           C  
ATOM    145  C   VAL A  12      -1.642  -5.879   0.983  1.00  0.00           C  
ATOM    146  O   VAL A  12      -1.502  -6.064  -0.226  1.00  0.00           O  
ATOM    147  CB  VAL A  12      -2.840  -7.775   2.078  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      -3.308  -8.653   0.928  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      -1.421  -8.134   2.491  1.00  0.00           C  
ATOM    150  H   VAL A  12      -4.177  -6.475  -0.006  1.00  0.00           H  
ATOM    151  HA  VAL A  12      -3.028  -5.706   2.599  1.00  0.00           H  
ATOM    152  HB  VAL A  12      -3.492  -7.947   2.922  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      -4.340  -8.930   1.085  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      -3.217  -8.109  -0.001  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      -2.699  -9.544   0.885  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      -1.036  -7.376   3.157  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      -1.424  -9.089   2.996  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      -0.794  -8.194   1.613  1.00  0.00           H  
ATOM    159  N   CYS A  13      -0.704  -5.323   1.743  1.00  0.00           N  
ATOM    160  CA  CYS A  13       0.572  -4.889   1.189  1.00  0.00           C  
ATOM    161  C   CYS A  13       1.438  -6.088   0.813  1.00  0.00           C  
ATOM    162  O   CYS A  13       1.894  -6.833   1.680  1.00  0.00           O  
ATOM    163  CB  CYS A  13       1.314  -4.005   2.193  1.00  0.00           C  
ATOM    164  SG  CYS A  13       2.786  -3.177   1.510  1.00  0.00           S  
ATOM    165  H   CYS A  13      -0.875  -5.202   2.702  1.00  0.00           H  
ATOM    166  HA  CYS A  13       0.369  -4.315   0.298  1.00  0.00           H  
ATOM    167  HB2 CYS A  13       0.643  -3.237   2.550  1.00  0.00           H  
ATOM    168  HB3 CYS A  13       1.635  -4.611   3.027  1.00  0.00           H  
ATOM    169  N   ASN A  14       1.660  -6.268  -0.485  1.00  0.00           N  
ATOM    170  CA  ASN A  14       2.471  -7.376  -0.976  1.00  0.00           C  
ATOM    171  C   ASN A  14       3.930  -7.207  -0.563  1.00  0.00           C  
ATOM    172  O   ASN A  14       4.765  -8.071  -0.829  1.00  0.00           O  
ATOM    173  CB  ASN A  14       2.369  -7.475  -2.499  1.00  0.00           C  
ATOM    174  CG  ASN A  14       0.986  -7.117  -3.010  1.00  0.00           C  
ATOM    175  OD1 ASN A  14       0.000  -7.774  -2.675  1.00  0.00           O  
ATOM    176  ND2 ASN A  14       0.909  -6.072  -3.825  1.00  0.00           N  
ATOM    177  H   ASN A  14       1.270  -5.640  -1.128  1.00  0.00           H  
ATOM    178  HA  ASN A  14       2.089  -8.286  -0.538  1.00  0.00           H  
ATOM    179  HB2 ASN A  14       3.082  -6.798  -2.946  1.00  0.00           H  
ATOM    180  HB3 ASN A  14       2.596  -8.485  -2.805  1.00  0.00           H  
ATOM    181 HD21 ASN A  14       1.736  -5.597  -4.049  1.00  0.00           H  
ATOM    182 HD22 ASN A  14       0.027  -5.819  -4.170  1.00  0.00           H  
ATOM    183  N   GLU A  15       4.230  -6.088   0.089  1.00  0.00           N  
ATOM    184  CA  GLU A  15       5.588  -5.806   0.539  1.00  0.00           C  
ATOM    185  C   GLU A  15       5.812  -6.328   1.955  1.00  0.00           C  
ATOM    186  O   GLU A  15       6.847  -6.925   2.253  1.00  0.00           O  
ATOM    187  CB  GLU A  15       5.864  -4.302   0.488  1.00  0.00           C  
ATOM    188  CG  GLU A  15       5.515  -3.664  -0.846  1.00  0.00           C  
ATOM    189  CD  GLU A  15       6.678  -3.671  -1.818  1.00  0.00           C  
ATOM    190  OE1 GLU A  15       7.202  -4.767  -2.108  1.00  0.00           O  
ATOM    191  OE2 GLU A  15       7.065  -2.581  -2.289  1.00  0.00           O  
ATOM    192  H   GLU A  15       3.521  -5.437   0.272  1.00  0.00           H  
ATOM    193  HA  GLU A  15       6.269  -6.310  -0.130  1.00  0.00           H  
ATOM    194  HB2 GLU A  15       5.285  -3.816   1.259  1.00  0.00           H  
ATOM    195  HB3 GLU A  15       6.913  -4.135   0.679  1.00  0.00           H  
ATOM    196  HG2 GLU A  15       4.694  -4.208  -1.287  1.00  0.00           H  
ATOM    197  HG3 GLU A  15       5.215  -2.640  -0.673  1.00  0.00           H  
ATOM    198  N   CYS A  16       4.835  -6.098   2.826  1.00  0.00           N  
ATOM    199  CA  CYS A  16       4.923  -6.542   4.211  1.00  0.00           C  
ATOM    200  C   CYS A  16       3.821  -7.548   4.531  1.00  0.00           C  
ATOM    201  O   CYS A  16       4.032  -8.498   5.284  1.00  0.00           O  
ATOM    202  CB  CYS A  16       4.829  -5.346   5.160  1.00  0.00           C  
ATOM    203  SG  CYS A  16       3.274  -4.408   5.021  1.00  0.00           S  
ATOM    204  H   CYS A  16       4.033  -5.616   2.529  1.00  0.00           H  
ATOM    205  HA  CYS A  16       5.881  -7.022   4.345  1.00  0.00           H  
ATOM    206  HB2 CYS A  16       4.910  -5.697   6.178  1.00  0.00           H  
ATOM    207  HB3 CYS A  16       5.643  -4.667   4.953  1.00  0.00           H  
ATOM    208  N   GLY A  17       2.643  -7.330   3.953  1.00  0.00           N  
ATOM    209  CA  GLY A  17       1.525  -8.225   4.189  1.00  0.00           C  
ATOM    210  C   GLY A  17       0.533  -7.663   5.187  1.00  0.00           C  
ATOM    211  O   GLY A  17       0.041  -8.381   6.058  1.00  0.00           O  
ATOM    212  H   GLY A  17       2.533  -6.557   3.362  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       1.017  -8.403   3.252  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       1.903  -9.164   4.565  1.00  0.00           H  
ATOM    215  N   LYS A  18       0.238  -6.373   5.063  1.00  0.00           N  
ATOM    216  CA  LYS A  18      -0.702  -5.713   5.961  1.00  0.00           C  
ATOM    217  C   LYS A  18      -2.020  -5.421   5.251  1.00  0.00           C  
ATOM    218  O   LYS A  18      -2.059  -4.670   4.275  1.00  0.00           O  
ATOM    219  CB  LYS A  18      -0.100  -4.411   6.496  1.00  0.00           C  
ATOM    220  CG  LYS A  18      -0.677  -3.978   7.833  1.00  0.00           C  
ATOM    221  CD  LYS A  18      -0.085  -2.657   8.293  1.00  0.00           C  
ATOM    222  CE  LYS A  18      -0.559  -2.292   9.692  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       0.430  -1.438  10.407  1.00  0.00           N  
ATOM    224  H   LYS A  18       0.662  -5.852   4.348  1.00  0.00           H  
ATOM    225  HA  LYS A  18      -0.893  -6.378   6.789  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       0.966  -4.543   6.613  1.00  0.00           H  
ATOM    227  HB3 LYS A  18      -0.279  -3.624   5.778  1.00  0.00           H  
ATOM    228  HG2 LYS A  18      -1.746  -3.866   7.734  1.00  0.00           H  
ATOM    229  HG3 LYS A  18      -0.459  -4.737   8.571  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       0.992  -2.737   8.300  1.00  0.00           H  
ATOM    231  HD3 LYS A  18      -0.385  -1.879   7.606  1.00  0.00           H  
ATOM    232  HE2 LYS A  18      -1.493  -1.757   9.613  1.00  0.00           H  
ATOM    233  HE3 LYS A  18      -0.711  -3.201  10.255  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       0.800  -1.940  11.239  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18      -0.022  -0.555  10.721  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       1.222  -1.203   9.776  1.00  0.00           H  
ATOM    237  N   THR A  19      -3.099  -6.018   5.747  1.00  0.00           N  
ATOM    238  CA  THR A  19      -4.419  -5.822   5.160  1.00  0.00           C  
ATOM    239  C   THR A  19      -5.009  -4.478   5.571  1.00  0.00           C  
ATOM    240  O   THR A  19      -4.747  -3.982   6.667  1.00  0.00           O  
ATOM    241  CB  THR A  19      -5.390  -6.944   5.574  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -5.610  -6.904   6.988  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -4.842  -8.307   5.179  1.00  0.00           C  
ATOM    244  H   THR A  19      -3.004  -6.605   6.526  1.00  0.00           H  
ATOM    245  HA  THR A  19      -4.313  -5.844   4.085  1.00  0.00           H  
ATOM    246  HB  THR A  19      -6.331  -6.790   5.066  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -4.979  -7.480   7.427  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -3.764  -8.265   5.145  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -5.222  -8.579   4.205  1.00  0.00           H  
ATOM    250 HG23 THR A  19      -5.152  -9.043   5.905  1.00  0.00           H  
ATOM    251  N   PHE A  20      -5.807  -3.892   4.685  1.00  0.00           N  
ATOM    252  CA  PHE A  20      -6.435  -2.603   4.955  1.00  0.00           C  
ATOM    253  C   PHE A  20      -7.918  -2.635   4.597  1.00  0.00           C  
ATOM    254  O   PHE A  20      -8.398  -3.585   3.979  1.00  0.00           O  
ATOM    255  CB  PHE A  20      -5.732  -1.495   4.169  1.00  0.00           C  
ATOM    256  CG  PHE A  20      -4.320  -1.244   4.617  1.00  0.00           C  
ATOM    257  CD1 PHE A  20      -3.286  -2.055   4.179  1.00  0.00           C  
ATOM    258  CD2 PHE A  20      -4.028  -0.198   5.478  1.00  0.00           C  
ATOM    259  CE1 PHE A  20      -1.986  -1.827   4.589  1.00  0.00           C  
ATOM    260  CE2 PHE A  20      -2.730   0.035   5.891  1.00  0.00           C  
ATOM    261  CZ  PHE A  20      -1.708  -0.781   5.447  1.00  0.00           C  
ATOM    262  H   PHE A  20      -5.978  -4.336   3.828  1.00  0.00           H  
ATOM    263  HA  PHE A  20      -6.336  -2.403   6.011  1.00  0.00           H  
ATOM    264  HB2 PHE A  20      -5.704  -1.766   3.125  1.00  0.00           H  
ATOM    265  HB3 PHE A  20      -6.286  -0.575   4.284  1.00  0.00           H  
ATOM    266  HD1 PHE A  20      -3.503  -2.874   3.507  1.00  0.00           H  
ATOM    267  HD2 PHE A  20      -4.826   0.440   5.827  1.00  0.00           H  
ATOM    268  HE1 PHE A  20      -1.189  -2.467   4.240  1.00  0.00           H  
ATOM    269  HE2 PHE A  20      -2.515   0.853   6.562  1.00  0.00           H  
ATOM    270  HZ  PHE A  20      -0.693  -0.601   5.768  1.00  0.00           H  
ATOM    271  N   ARG A  21      -8.637  -1.589   4.991  1.00  0.00           N  
ATOM    272  CA  ARG A  21     -10.066  -1.497   4.714  1.00  0.00           C  
ATOM    273  C   ARG A  21     -10.316  -0.829   3.365  1.00  0.00           C  
ATOM    274  O   ARG A  21     -11.110  -1.313   2.560  1.00  0.00           O  
ATOM    275  CB  ARG A  21     -10.773  -0.715   5.822  1.00  0.00           C  
ATOM    276  CG  ARG A  21     -12.288  -0.726   5.705  1.00  0.00           C  
ATOM    277  CD  ARG A  21     -12.891  -1.942   6.391  1.00  0.00           C  
ATOM    278  NE  ARG A  21     -12.504  -3.189   5.735  1.00  0.00           N  
ATOM    279  CZ  ARG A  21     -12.482  -4.366   6.349  1.00  0.00           C  
ATOM    280  NH1 ARG A  21     -12.822  -4.457   7.627  1.00  0.00           N  
ATOM    281  NH2 ARG A  21     -12.119  -5.456   5.685  1.00  0.00           N  
ATOM    282  H   ARG A  21      -8.198  -0.863   5.481  1.00  0.00           H  
ATOM    283  HA  ARG A  21     -10.463  -2.501   4.684  1.00  0.00           H  
ATOM    284  HB2 ARG A  21     -10.505  -1.143   6.777  1.00  0.00           H  
ATOM    285  HB3 ARG A  21     -10.439   0.312   5.790  1.00  0.00           H  
ATOM    286  HG2 ARG A  21     -12.683   0.166   6.167  1.00  0.00           H  
ATOM    287  HG3 ARG A  21     -12.558  -0.743   4.659  1.00  0.00           H  
ATOM    288  HD2 ARG A  21     -12.551  -1.966   7.416  1.00  0.00           H  
ATOM    289  HD3 ARG A  21     -13.966  -1.854   6.370  1.00  0.00           H  
ATOM    290  HE  ARG A  21     -12.249  -3.144   4.790  1.00  0.00           H  
ATOM    291 HH11 ARG A  21     -13.097  -3.638   8.130  1.00  0.00           H  
ATOM    292 HH12 ARG A  21     -12.805  -5.345   8.087  1.00  0.00           H  
ATOM    293 HH21 ARG A  21     -11.861  -5.391   4.721  1.00  0.00           H  
ATOM    294 HH22 ARG A  21     -12.102  -6.341   6.148  1.00  0.00           H  
ATOM    295  N   GLN A  22      -9.633   0.287   3.128  1.00  0.00           N  
ATOM    296  CA  GLN A  22      -9.783   1.022   1.878  1.00  0.00           C  
ATOM    297  C   GLN A  22      -8.509   0.942   1.043  1.00  0.00           C  
ATOM    298  O   GLN A  22      -7.475   0.468   1.515  1.00  0.00           O  
ATOM    299  CB  GLN A  22     -10.130   2.485   2.160  1.00  0.00           C  
ATOM    300  CG  GLN A  22     -11.526   2.679   2.730  1.00  0.00           C  
ATOM    301  CD  GLN A  22     -12.609   2.549   1.677  1.00  0.00           C  
ATOM    302  OE1 GLN A  22     -12.449   1.830   0.691  1.00  0.00           O  
ATOM    303  NE2 GLN A  22     -13.721   3.246   1.882  1.00  0.00           N  
ATOM    304  H   GLN A  22      -9.015   0.623   3.809  1.00  0.00           H  
ATOM    305  HA  GLN A  22     -10.591   0.570   1.322  1.00  0.00           H  
ATOM    306  HB2 GLN A  22      -9.417   2.882   2.867  1.00  0.00           H  
ATOM    307  HB3 GLN A  22     -10.060   3.043   1.238  1.00  0.00           H  
ATOM    308  HG2 GLN A  22     -11.696   1.935   3.493  1.00  0.00           H  
ATOM    309  HG3 GLN A  22     -11.587   3.664   3.169  1.00  0.00           H  
ATOM    310 HE21 GLN A  22     -13.778   3.799   2.690  1.00  0.00           H  
ATOM    311 HE22 GLN A  22     -14.437   3.181   1.218  1.00  0.00           H  
ATOM    312  N   SER A  23      -8.590   1.407  -0.199  1.00  0.00           N  
ATOM    313  CA  SER A  23      -7.445   1.384  -1.101  1.00  0.00           C  
ATOM    314  C   SER A  23      -6.481   2.523  -0.784  1.00  0.00           C  
ATOM    315  O   SER A  23      -5.271   2.319  -0.689  1.00  0.00           O  
ATOM    316  CB  SER A  23      -7.911   1.485  -2.555  1.00  0.00           C  
ATOM    317  OG  SER A  23      -8.722   0.378  -2.908  1.00  0.00           O  
ATOM    318  H   SER A  23      -9.443   1.772  -0.517  1.00  0.00           H  
ATOM    319  HA  SER A  23      -6.931   0.444  -0.961  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -8.483   2.390  -2.685  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -7.049   1.507  -3.206  1.00  0.00           H  
ATOM    322  HG  SER A  23      -9.607   0.683  -3.119  1.00  0.00           H  
ATOM    323  N   SER A  24      -7.027   3.724  -0.622  1.00  0.00           N  
ATOM    324  CA  SER A  24      -6.217   4.898  -0.320  1.00  0.00           C  
ATOM    325  C   SER A  24      -5.289   4.629   0.861  1.00  0.00           C  
ATOM    326  O   SER A  24      -4.128   5.039   0.859  1.00  0.00           O  
ATOM    327  CB  SER A  24      -7.114   6.099  -0.015  1.00  0.00           C  
ATOM    328  OG  SER A  24      -7.944   6.410  -1.121  1.00  0.00           O  
ATOM    329  H   SER A  24      -7.998   3.823  -0.710  1.00  0.00           H  
ATOM    330  HA  SER A  24      -5.617   5.120  -1.190  1.00  0.00           H  
ATOM    331  HB2 SER A  24      -7.739   5.871   0.836  1.00  0.00           H  
ATOM    332  HB3 SER A  24      -6.498   6.957   0.211  1.00  0.00           H  
ATOM    333  HG  SER A  24      -7.718   7.281  -1.456  1.00  0.00           H  
ATOM    334  N   CYS A  25      -5.811   3.937   1.868  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -5.031   3.612   3.058  1.00  0.00           C  
ATOM    336  C   CYS A  25      -3.834   2.737   2.701  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.683   3.136   2.884  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -5.908   2.901   4.089  1.00  0.00           C  
ATOM    339  SG  CYS A  25      -5.447   3.235   5.805  1.00  0.00           S  
ATOM    340  H   CYS A  25      -6.742   3.637   1.812  1.00  0.00           H  
ATOM    341  HA  CYS A  25      -4.671   4.538   3.480  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -6.933   3.216   3.958  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -5.843   1.835   3.932  1.00  0.00           H  
ATOM    344  HG  CYS A  25      -4.495   2.380   6.147  1.00  0.00           H  
ATOM    345  N   LEU A  26      -4.112   1.542   2.192  1.00  0.00           N  
ATOM    346  CA  LEU A  26      -3.058   0.609   1.810  1.00  0.00           C  
ATOM    347  C   LEU A  26      -2.034   1.284   0.903  1.00  0.00           C  
ATOM    348  O   LEU A  26      -0.833   1.246   1.169  1.00  0.00           O  
ATOM    349  CB  LEU A  26      -3.658  -0.608   1.104  1.00  0.00           C  
ATOM    350  CG  LEU A  26      -2.672  -1.499   0.348  1.00  0.00           C  
ATOM    351  CD1 LEU A  26      -1.785  -2.260   1.321  1.00  0.00           C  
ATOM    352  CD2 LEU A  26      -3.415  -2.464  -0.565  1.00  0.00           C  
ATOM    353  H   LEU A  26      -5.048   1.280   2.069  1.00  0.00           H  
ATOM    354  HA  LEU A  26      -2.561   0.283   2.712  1.00  0.00           H  
ATOM    355  HB2 LEU A  26      -4.147  -1.215   1.850  1.00  0.00           H  
ATOM    356  HB3 LEU A  26      -4.391  -0.250   0.396  1.00  0.00           H  
ATOM    357  HG  LEU A  26      -2.035  -0.879  -0.268  1.00  0.00           H  
ATOM    358 HD11 LEU A  26      -0.916  -2.633   0.801  1.00  0.00           H  
ATOM    359 HD12 LEU A  26      -2.338  -3.089   1.739  1.00  0.00           H  
ATOM    360 HD13 LEU A  26      -1.473  -1.599   2.116  1.00  0.00           H  
ATOM    361 HD21 LEU A  26      -3.821  -3.274   0.023  1.00  0.00           H  
ATOM    362 HD22 LEU A  26      -2.733  -2.859  -1.302  1.00  0.00           H  
ATOM    363 HD23 LEU A  26      -4.220  -1.941  -1.062  1.00  0.00           H  
ATOM    364  N   SER A  27      -2.519   1.904  -0.168  1.00  0.00           N  
ATOM    365  CA  SER A  27      -1.646   2.587  -1.116  1.00  0.00           C  
ATOM    366  C   SER A  27      -0.790   3.633  -0.409  1.00  0.00           C  
ATOM    367  O   SER A  27       0.437   3.619  -0.508  1.00  0.00           O  
ATOM    368  CB  SER A  27      -2.475   3.250  -2.218  1.00  0.00           C  
ATOM    369  OG  SER A  27      -2.731   2.344  -3.278  1.00  0.00           O  
ATOM    370  H   SER A  27      -3.486   1.899  -0.326  1.00  0.00           H  
ATOM    371  HA  SER A  27      -0.997   1.848  -1.561  1.00  0.00           H  
ATOM    372  HB2 SER A  27      -3.416   3.580  -1.808  1.00  0.00           H  
ATOM    373  HB3 SER A  27      -1.934   4.100  -2.609  1.00  0.00           H  
ATOM    374  HG  SER A  27      -3.630   2.464  -3.591  1.00  0.00           H  
ATOM    375  N   LYS A  28      -1.446   4.542   0.305  1.00  0.00           N  
ATOM    376  CA  LYS A  28      -0.748   5.596   1.030  1.00  0.00           C  
ATOM    377  C   LYS A  28       0.280   5.006   1.991  1.00  0.00           C  
ATOM    378  O   LYS A  28       1.133   5.721   2.518  1.00  0.00           O  
ATOM    379  CB  LYS A  28      -1.747   6.460   1.803  1.00  0.00           C  
ATOM    380  CG  LYS A  28      -2.356   7.576   0.972  1.00  0.00           C  
ATOM    381  CD  LYS A  28      -3.132   8.556   1.836  1.00  0.00           C  
ATOM    382  CE  LYS A  28      -4.501   8.008   2.207  1.00  0.00           C  
ATOM    383  NZ  LYS A  28      -5.237   8.927   3.119  1.00  0.00           N  
ATOM    384  H   LYS A  28      -2.425   4.501   0.345  1.00  0.00           H  
ATOM    385  HA  LYS A  28      -0.235   6.212   0.308  1.00  0.00           H  
ATOM    386  HB2 LYS A  28      -2.547   5.830   2.162  1.00  0.00           H  
ATOM    387  HB3 LYS A  28      -1.242   6.904   2.649  1.00  0.00           H  
ATOM    388  HG2 LYS A  28      -1.564   8.109   0.465  1.00  0.00           H  
ATOM    389  HG3 LYS A  28      -3.026   7.145   0.242  1.00  0.00           H  
ATOM    390  HD2 LYS A  28      -2.574   8.743   2.742  1.00  0.00           H  
ATOM    391  HD3 LYS A  28      -3.259   9.481   1.291  1.00  0.00           H  
ATOM    392  HE2 LYS A  28      -5.077   7.873   1.305  1.00  0.00           H  
ATOM    393  HE3 LYS A  28      -4.372   7.055   2.698  1.00  0.00           H  
ATOM    394  HZ1 LYS A  28      -4.690   9.081   3.990  1.00  0.00           H  
ATOM    395  HZ2 LYS A  28      -6.160   8.517   3.370  1.00  0.00           H  
ATOM    396  HZ3 LYS A  28      -5.394   9.843   2.653  1.00  0.00           H  
ATOM    397  N   HIS A  29       0.193   3.699   2.214  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.117   3.013   3.110  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.260   2.374   2.327  1.00  0.00           C  
ATOM    400  O   HIS A  29       3.406   2.371   2.776  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.379   1.946   3.920  1.00  0.00           C  
ATOM    402  CG  HIS A  29       1.231   0.767   4.273  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       1.780   0.583   5.525  1.00  0.00           N  
ATOM    404  CD2 HIS A  29       1.627  -0.294   3.531  1.00  0.00           C  
ATOM    405  CE1 HIS A  29       2.477  -0.539   5.537  1.00  0.00           C  
ATOM    406  NE2 HIS A  29       2.400  -1.091   4.339  1.00  0.00           N  
ATOM    407  H   HIS A  29      -0.509   3.183   1.765  1.00  0.00           H  
ATOM    408  HA  HIS A  29       1.528   3.746   3.788  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.022   2.385   4.840  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.464   1.588   3.346  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       1.675   1.186   6.290  1.00  0.00           H  
ATOM    412  HD2 HIS A  29       1.381  -0.480   2.495  1.00  0.00           H  
ATOM    413  HE1 HIS A  29       3.018  -0.938   6.382  1.00  0.00           H  
ATOM    414  N   GLN A  30       1.939   1.833   1.156  1.00  0.00           N  
ATOM    415  CA  GLN A  30       2.939   1.190   0.312  1.00  0.00           C  
ATOM    416  C   GLN A  30       4.110   2.130   0.043  1.00  0.00           C  
ATOM    417  O   GLN A  30       5.257   1.695  -0.057  1.00  0.00           O  
ATOM    418  CB  GLN A  30       2.312   0.746  -1.010  1.00  0.00           C  
ATOM    419  CG  GLN A  30       1.291  -0.370  -0.855  1.00  0.00           C  
ATOM    420  CD  GLN A  30       1.173  -1.230  -2.098  1.00  0.00           C  
ATOM    421  OE1 GLN A  30       1.011  -0.719  -3.207  1.00  0.00           O  
ATOM    422  NE2 GLN A  30       1.253  -2.543  -1.920  1.00  0.00           N  
ATOM    423  H   GLN A  30       1.008   1.867   0.853  1.00  0.00           H  
ATOM    424  HA  GLN A  30       3.305   0.320   0.836  1.00  0.00           H  
ATOM    425  HB2 GLN A  30       1.821   1.594  -1.465  1.00  0.00           H  
ATOM    426  HB3 GLN A  30       3.095   0.399  -1.668  1.00  0.00           H  
ATOM    427  HG2 GLN A  30       1.587  -0.999  -0.028  1.00  0.00           H  
ATOM    428  HG3 GLN A  30       0.327   0.069  -0.645  1.00  0.00           H  
ATOM    429 HE21 GLN A  30       1.381  -2.879  -1.007  1.00  0.00           H  
ATOM    430 HE22 GLN A  30       1.179  -3.122  -2.705  1.00  0.00           H  
ATOM    431  N   ARG A  31       3.812   3.420  -0.073  1.00  0.00           N  
ATOM    432  CA  ARG A  31       4.840   4.421  -0.332  1.00  0.00           C  
ATOM    433  C   ARG A  31       6.019   4.248   0.621  1.00  0.00           C  
ATOM    434  O   ARG A  31       7.145   4.638   0.308  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.258   5.829  -0.191  1.00  0.00           C  
ATOM    436  CG  ARG A  31       3.503   6.048   1.110  1.00  0.00           C  
ATOM    437  CD  ARG A  31       2.924   7.452   1.188  1.00  0.00           C  
ATOM    438  NE  ARG A  31       2.091   7.765   0.030  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       2.566   8.275  -1.101  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       3.862   8.528  -1.225  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       1.745   8.534  -2.111  1.00  0.00           N  
ATOM    442  H   ARG A  31       2.879   3.705   0.017  1.00  0.00           H  
ATOM    443  HA  ARG A  31       5.188   4.285  -1.345  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       5.065   6.545  -0.238  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       3.579   6.008  -1.011  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       2.695   5.333   1.171  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       4.180   5.900   1.938  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       2.324   7.530   2.082  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       3.737   8.160   1.237  1.00  0.00           H  
ATOM    450  HE  ARG A  31       1.130   7.587   0.100  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       4.483   8.333  -0.466  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       4.218   8.911  -2.078  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       0.768   8.345  -2.021  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       2.104   8.918  -2.961  1.00  0.00           H  
ATOM    455  N   ILE A  32       5.753   3.663   1.784  1.00  0.00           N  
ATOM    456  CA  ILE A  32       6.792   3.439   2.781  1.00  0.00           C  
ATOM    457  C   ILE A  32       7.864   2.491   2.254  1.00  0.00           C  
ATOM    458  O   ILE A  32       9.047   2.641   2.564  1.00  0.00           O  
ATOM    459  CB  ILE A  32       6.207   2.862   4.083  1.00  0.00           C  
ATOM    460  CG1 ILE A  32       5.935   1.364   3.926  1.00  0.00           C  
ATOM    461  CG2 ILE A  32       4.932   3.600   4.464  1.00  0.00           C  
ATOM    462  CD1 ILE A  32       5.501   0.691   5.209  1.00  0.00           C  
ATOM    463  H   ILE A  32       4.837   3.375   1.975  1.00  0.00           H  
ATOM    464  HA  ILE A  32       7.249   4.392   3.006  1.00  0.00           H  
ATOM    465  HB  ILE A  32       6.929   3.009   4.872  1.00  0.00           H  
ATOM    466 HG12 ILE A  32       5.155   1.221   3.196  1.00  0.00           H  
ATOM    467 HG13 ILE A  32       6.837   0.877   3.584  1.00  0.00           H  
ATOM    468 HG21 ILE A  32       4.597   4.194   3.627  1.00  0.00           H  
ATOM    469 HG22 ILE A  32       4.167   2.884   4.726  1.00  0.00           H  
ATOM    470 HG23 ILE A  32       5.128   4.244   5.308  1.00  0.00           H  
ATOM    471 HD11 ILE A  32       6.292   0.767   5.942  1.00  0.00           H  
ATOM    472 HD12 ILE A  32       4.613   1.176   5.588  1.00  0.00           H  
ATOM    473 HD13 ILE A  32       5.289  -0.350   5.016  1.00  0.00           H  
ATOM    474  N   HIS A  33       7.443   1.516   1.455  1.00  0.00           N  
ATOM    475  CA  HIS A  33       8.368   0.544   0.883  1.00  0.00           C  
ATOM    476  C   HIS A  33       8.951   1.057  -0.431  1.00  0.00           C  
ATOM    477  O   HIS A  33      10.072   0.709  -0.802  1.00  0.00           O  
ATOM    478  CB  HIS A  33       7.660  -0.792   0.653  1.00  0.00           C  
ATOM    479  CG  HIS A  33       6.934  -1.300   1.861  1.00  0.00           C  
ATOM    480  ND1 HIS A  33       7.580  -1.743   2.996  1.00  0.00           N  
ATOM    481  CD2 HIS A  33       5.610  -1.432   2.107  1.00  0.00           C  
ATOM    482  CE1 HIS A  33       6.684  -2.128   3.888  1.00  0.00           C  
ATOM    483  NE2 HIS A  33       5.481  -1.949   3.373  1.00  0.00           N  
ATOM    484  H   HIS A  33       6.489   1.449   1.245  1.00  0.00           H  
ATOM    485  HA  HIS A  33       9.174   0.398   1.586  1.00  0.00           H  
ATOM    486  HB2 HIS A  33       6.939  -0.677  -0.143  1.00  0.00           H  
ATOM    487  HB3 HIS A  33       8.391  -1.535   0.367  1.00  0.00           H  
ATOM    488  HD1 HIS A  33       8.550  -1.773   3.128  1.00  0.00           H  
ATOM    489  HD2 HIS A  33       4.803  -1.179   1.433  1.00  0.00           H  
ATOM    490  HE1 HIS A  33       6.898  -2.521   4.870  1.00  0.00           H  
ATOM    491  N   SER A  34       8.181   1.884  -1.131  1.00  0.00           N  
ATOM    492  CA  SER A  34       8.619   2.441  -2.406  1.00  0.00           C  
ATOM    493  C   SER A  34      10.109   2.767  -2.373  1.00  0.00           C  
ATOM    494  O   SER A  34      10.831   2.520  -3.337  1.00  0.00           O  
ATOM    495  CB  SER A  34       7.817   3.700  -2.738  1.00  0.00           C  
ATOM    496  OG  SER A  34       8.307   4.821  -2.024  1.00  0.00           O  
ATOM    497  H   SER A  34       7.297   2.124  -0.782  1.00  0.00           H  
ATOM    498  HA  SER A  34       8.442   1.699  -3.170  1.00  0.00           H  
ATOM    499  HB2 SER A  34       7.891   3.903  -3.796  1.00  0.00           H  
ATOM    500  HB3 SER A  34       6.781   3.544  -2.474  1.00  0.00           H  
ATOM    501  HG  SER A  34       9.007   5.242  -2.528  1.00  0.00           H  
ATOM    502  N   GLY A  35      10.562   3.325  -1.254  1.00  0.00           N  
ATOM    503  CA  GLY A  35      11.963   3.677  -1.115  1.00  0.00           C  
ATOM    504  C   GLY A  35      12.176   4.850  -0.179  1.00  0.00           C  
ATOM    505  O   GLY A  35      12.991   5.730  -0.453  1.00  0.00           O  
ATOM    506  H   GLY A  35       9.940   3.499  -0.517  1.00  0.00           H  
ATOM    507  HA2 GLY A  35      12.501   2.822  -0.733  1.00  0.00           H  
ATOM    508  HA3 GLY A  35      12.357   3.932  -2.088  1.00  0.00           H  
ATOM    509  N   GLU A  36      11.440   4.864   0.928  1.00  0.00           N  
ATOM    510  CA  GLU A  36      11.551   5.940   1.906  1.00  0.00           C  
ATOM    511  C   GLU A  36      12.716   5.690   2.859  1.00  0.00           C  
ATOM    512  O   GLU A  36      12.789   6.281   3.937  1.00  0.00           O  
ATOM    513  CB  GLU A  36      10.250   6.076   2.698  1.00  0.00           C  
ATOM    514  CG  GLU A  36       9.101   6.653   1.888  1.00  0.00           C  
ATOM    515  CD  GLU A  36       7.992   7.207   2.760  1.00  0.00           C  
ATOM    516  OE1 GLU A  36       7.831   6.715   3.897  1.00  0.00           O  
ATOM    517  OE2 GLU A  36       7.286   8.132   2.307  1.00  0.00           O  
ATOM    518  H   GLU A  36      10.807   4.133   1.091  1.00  0.00           H  
ATOM    519  HA  GLU A  36      11.732   6.858   1.368  1.00  0.00           H  
ATOM    520  HB2 GLU A  36       9.956   5.100   3.056  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      10.425   6.722   3.545  1.00  0.00           H  
ATOM    522  HG2 GLU A  36       9.481   7.449   1.265  1.00  0.00           H  
ATOM    523  HG3 GLU A  36       8.692   5.873   1.262  1.00  0.00           H  
ATOM    524  N   LYS A  37      13.626   4.811   2.454  1.00  0.00           N  
ATOM    525  CA  LYS A  37      14.789   4.482   3.270  1.00  0.00           C  
ATOM    526  C   LYS A  37      15.995   5.323   2.863  1.00  0.00           C  
ATOM    527  O   LYS A  37      16.264   5.534   1.681  1.00  0.00           O  
ATOM    528  CB  LYS A  37      15.125   2.994   3.140  1.00  0.00           C  
ATOM    529  CG  LYS A  37      15.639   2.604   1.765  1.00  0.00           C  
ATOM    530  CD  LYS A  37      16.213   1.198   1.763  1.00  0.00           C  
ATOM    531  CE  LYS A  37      15.150   0.162   1.431  1.00  0.00           C  
ATOM    532  NZ  LYS A  37      14.313  -0.173   2.616  1.00  0.00           N  
ATOM    533  H   LYS A  37      13.514   4.372   1.584  1.00  0.00           H  
ATOM    534  HA  LYS A  37      14.545   4.699   4.299  1.00  0.00           H  
ATOM    535  HB2 LYS A  37      15.881   2.743   3.869  1.00  0.00           H  
ATOM    536  HB3 LYS A  37      14.234   2.418   3.345  1.00  0.00           H  
ATOM    537  HG2 LYS A  37      14.823   2.650   1.060  1.00  0.00           H  
ATOM    538  HG3 LYS A  37      16.412   3.300   1.470  1.00  0.00           H  
ATOM    539  HD2 LYS A  37      16.999   1.140   1.024  1.00  0.00           H  
ATOM    540  HD3 LYS A  37      16.620   0.983   2.741  1.00  0.00           H  
ATOM    541  HE2 LYS A  37      14.515   0.555   0.652  1.00  0.00           H  
ATOM    542  HE3 LYS A  37      15.638  -0.735   1.079  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37      13.641   0.596   2.808  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37      14.917  -0.310   3.452  1.00  0.00           H  
ATOM    545  HZ3 LYS A  37      13.780  -1.049   2.441  1.00  0.00           H  
ATOM    546  N   PRO A  38      16.739   5.815   3.865  1.00  0.00           N  
ATOM    547  CA  PRO A  38      17.930   6.639   3.635  1.00  0.00           C  
ATOM    548  C   PRO A  38      19.083   5.838   3.040  1.00  0.00           C  
ATOM    549  O   PRO A  38      19.873   5.236   3.767  1.00  0.00           O  
ATOM    550  CB  PRO A  38      18.292   7.137   5.037  1.00  0.00           C  
ATOM    551  CG  PRO A  38      17.727   6.113   5.960  1.00  0.00           C  
ATOM    552  CD  PRO A  38      16.477   5.603   5.298  1.00  0.00           C  
ATOM    553  HA  PRO A  38      17.711   7.482   2.997  1.00  0.00           H  
ATOM    554  HB2 PRO A  38      19.367   7.205   5.131  1.00  0.00           H  
ATOM    555  HB3 PRO A  38      17.848   8.107   5.204  1.00  0.00           H  
ATOM    556  HG2 PRO A  38      18.435   5.310   6.095  1.00  0.00           H  
ATOM    557  HG3 PRO A  38      17.489   6.569   6.910  1.00  0.00           H  
ATOM    558  HD2 PRO A  38      16.337   4.555   5.514  1.00  0.00           H  
ATOM    559  HD3 PRO A  38      15.619   6.175   5.621  1.00  0.00           H  
ATOM    560  N   SER A  39      19.174   5.837   1.714  1.00  0.00           N  
ATOM    561  CA  SER A  39      20.230   5.107   1.021  1.00  0.00           C  
ATOM    562  C   SER A  39      21.606   5.583   1.474  1.00  0.00           C  
ATOM    563  O   SER A  39      22.469   4.779   1.826  1.00  0.00           O  
ATOM    564  CB  SER A  39      20.090   5.282  -0.492  1.00  0.00           C  
ATOM    565  OG  SER A  39      21.253   4.834  -1.167  1.00  0.00           O  
ATOM    566  H   SER A  39      18.514   6.336   1.189  1.00  0.00           H  
ATOM    567  HA  SER A  39      20.125   4.061   1.266  1.00  0.00           H  
ATOM    568  HB2 SER A  39      19.244   4.710  -0.841  1.00  0.00           H  
ATOM    569  HB3 SER A  39      19.936   6.327  -0.719  1.00  0.00           H  
ATOM    570  HG  SER A  39      21.590   4.046  -0.735  1.00  0.00           H  
ATOM    571  N   GLY A  40      21.805   6.898   1.462  1.00  0.00           N  
ATOM    572  CA  GLY A  40      23.078   7.459   1.874  1.00  0.00           C  
ATOM    573  C   GLY A  40      23.418   8.734   1.127  1.00  0.00           C  
ATOM    574  O   GLY A  40      22.974   8.956   0.001  1.00  0.00           O  
ATOM    575  H   GLY A  40      21.081   7.491   1.172  1.00  0.00           H  
ATOM    576  HA2 GLY A  40      23.041   7.673   2.931  1.00  0.00           H  
ATOM    577  HA3 GLY A  40      23.856   6.732   1.691  1.00  0.00           H  
ATOM    578  N   PRO A  41      24.222   9.600   1.763  1.00  0.00           N  
ATOM    579  CA  PRO A  41      24.637  10.875   1.170  1.00  0.00           C  
ATOM    580  C   PRO A  41      25.600  10.686   0.003  1.00  0.00           C  
ATOM    581  O   PRO A  41      26.290   9.670  -0.087  1.00  0.00           O  
ATOM    582  CB  PRO A  41      25.335  11.594   2.328  1.00  0.00           C  
ATOM    583  CG  PRO A  41      25.807  10.500   3.223  1.00  0.00           C  
ATOM    584  CD  PRO A  41      24.788   9.401   3.107  1.00  0.00           C  
ATOM    585  HA  PRO A  41      23.787  11.457   0.844  1.00  0.00           H  
ATOM    586  HB2 PRO A  41      26.160  12.178   1.947  1.00  0.00           H  
ATOM    587  HB3 PRO A  41      24.632  12.239   2.832  1.00  0.00           H  
ATOM    588  HG2 PRO A  41      26.774  10.150   2.895  1.00  0.00           H  
ATOM    589  HG3 PRO A  41      25.860  10.856   4.241  1.00  0.00           H  
ATOM    590  HD2 PRO A  41      25.264   8.435   3.186  1.00  0.00           H  
ATOM    591  HD3 PRO A  41      24.026   9.511   3.865  1.00  0.00           H  
ATOM    592  N   SER A  42      25.642  11.671  -0.889  1.00  0.00           N  
ATOM    593  CA  SER A  42      26.519  11.611  -2.052  1.00  0.00           C  
ATOM    594  C   SER A  42      27.214  12.950  -2.279  1.00  0.00           C  
ATOM    595  O   SER A  42      26.561  13.978  -2.457  1.00  0.00           O  
ATOM    596  CB  SER A  42      25.722  11.220  -3.298  1.00  0.00           C  
ATOM    597  OG  SER A  42      25.309   9.866  -3.235  1.00  0.00           O  
ATOM    598  H   SER A  42      25.068  12.455  -0.762  1.00  0.00           H  
ATOM    599  HA  SER A  42      27.269  10.857  -1.864  1.00  0.00           H  
ATOM    600  HB2 SER A  42      24.847  11.847  -3.374  1.00  0.00           H  
ATOM    601  HB3 SER A  42      26.339  11.355  -4.175  1.00  0.00           H  
ATOM    602  HG  SER A  42      24.659   9.697  -3.922  1.00  0.00           H  
ATOM    603  N   SER A  43      28.543  12.929  -2.270  1.00  0.00           N  
ATOM    604  CA  SER A  43      29.328  14.142  -2.471  1.00  0.00           C  
ATOM    605  C   SER A  43      29.003  14.782  -3.817  1.00  0.00           C  
ATOM    606  O   SER A  43      28.680  15.967  -3.891  1.00  0.00           O  
ATOM    607  CB  SER A  43      30.822  13.826  -2.390  1.00  0.00           C  
ATOM    608  OG  SER A  43      31.133  13.128  -1.196  1.00  0.00           O  
ATOM    609  H   SER A  43      29.006  12.078  -2.123  1.00  0.00           H  
ATOM    610  HA  SER A  43      29.072  14.836  -1.684  1.00  0.00           H  
ATOM    611  HB2 SER A  43      31.104  13.215  -3.234  1.00  0.00           H  
ATOM    612  HB3 SER A  43      31.384  14.749  -2.410  1.00  0.00           H  
ATOM    613  HG  SER A  43      32.076  12.955  -1.163  1.00  0.00           H  
ATOM    614  N   GLY A  44      29.092  13.989  -4.880  1.00  0.00           N  
ATOM    615  CA  GLY A  44      28.806  14.495  -6.209  1.00  0.00           C  
ATOM    616  C   GLY A  44      27.407  14.142  -6.675  1.00  0.00           C  
ATOM    617  O   GLY A  44      26.637  15.047  -6.996  1.00  0.00           O  
ATOM    618  H   GLY A  44      29.355  13.052  -4.760  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      28.913  15.569  -6.205  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      29.520  14.075  -6.903  1.00  0.00           H  
TER     621      GLY A  44                                                      
HETATM  622 ZN    ZN A 200       3.645  -2.555   3.617  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -19.866 -11.089 -21.340  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.134 -10.447 -20.265  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.386 -11.100 -18.920  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.261 -10.670 -18.168  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.408 -11.719 -21.934  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.078 -10.495 -20.484  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.433  -9.410 -20.210  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.620 -12.142 -18.617  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.768 -12.859 -17.356  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.908 -12.226 -16.266  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.145 -11.295 -16.525  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.386 -14.330 -17.533  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.188 -14.949 -18.524  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.939 -12.437 -19.258  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.805 -12.799 -17.060  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.351 -14.397 -17.832  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.525 -14.850 -16.597  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.345 -15.865 -18.282  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.038 -12.738 -15.047  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.276 -12.222 -13.916  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.706 -13.362 -13.078  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.417 -14.301 -12.721  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.159 -11.326 -13.045  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.381 -10.379 -12.333  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.663 -13.480 -14.904  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.458 -11.635 -14.307  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.861 -10.798 -13.672  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.699 -11.937 -12.336  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.861  -9.550 -12.275  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.417 -13.273 -12.766  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.772 -14.303 -11.973  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.386 -14.442 -10.594  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.109 -15.400 -10.322  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.899 -12.502 -13.078  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.858 -15.247 -12.490  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.726 -14.057 -11.865  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.095 -13.484  -9.720  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.619 -13.506  -8.359  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.701 -12.446  -8.176  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.655 -11.383  -8.794  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.491 -13.279  -7.352  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.007 -13.040  -6.053  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.513 -12.746  -9.996  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.054 -14.480  -8.187  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.859 -14.154  -7.319  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.906 -12.423  -7.657  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.807 -13.788  -5.487  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.675 -12.744  -7.322  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.771 -11.819  -7.059  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.308 -10.666  -6.174  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.587  -9.501  -6.456  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.937 -12.553  -6.393  1.00  0.00           C  
ATOM     53  OG  SER A   6     -21.175 -11.952  -6.727  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.656 -13.608  -6.859  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.102 -11.420  -8.006  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.948 -13.580  -6.723  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.812 -12.521  -5.320  1.00  0.00           H  
ATOM     58  HG  SER A   6     -21.789 -12.627  -7.026  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.600 -11.000  -5.100  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.109  -9.982  -4.189  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.854  -9.303  -4.699  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.667  -9.153  -5.907  1.00  0.00           O  
ATOM     63  H   GLY A   7     -17.408 -11.945  -4.924  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.879  -9.237  -4.051  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.893 -10.443  -3.235  1.00  0.00           H  
ATOM     66  N   LYS A   8     -14.991  -8.889  -3.778  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -13.746  -8.221  -4.140  1.00  0.00           C  
ATOM     68  C   LYS A   8     -12.645  -8.540  -3.134  1.00  0.00           C  
ATOM     69  O   LYS A   8     -12.862  -8.488  -1.923  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -13.959  -6.707  -4.216  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -14.753  -6.265  -5.433  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -15.333  -4.873  -5.246  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -14.296  -3.796  -5.524  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -14.892  -2.431  -5.494  1.00  0.00           N  
ATOM     75  H   LYS A   8     -15.196  -9.037  -2.830  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -13.446  -8.583  -5.111  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -14.488  -6.385  -3.331  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -12.995  -6.221  -4.246  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -14.102  -6.259  -6.294  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -15.562  -6.963  -5.597  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -16.161  -4.743  -5.925  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -15.680  -4.772  -4.227  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -13.522  -3.857  -4.774  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -13.867  -3.971  -6.499  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -14.157  -1.717  -5.670  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -15.322  -2.250  -4.565  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -15.625  -2.346  -6.226  1.00  0.00           H  
ATOM     88  N   LYS A   9     -11.463  -8.869  -3.643  1.00  0.00           N  
ATOM     89  CA  LYS A   9     -10.326  -9.194  -2.789  1.00  0.00           C  
ATOM     90  C   LYS A   9      -9.869  -7.970  -2.002  1.00  0.00           C  
ATOM     91  O   LYS A   9      -9.903  -6.840  -2.489  1.00  0.00           O  
ATOM     92  CB  LYS A   9      -9.167  -9.732  -3.632  1.00  0.00           C  
ATOM     93  CG  LYS A   9      -8.426 -10.886  -2.979  1.00  0.00           C  
ATOM     94  CD  LYS A   9      -7.732 -11.759  -4.012  1.00  0.00           C  
ATOM     95  CE  LYS A   9      -8.697 -12.753  -4.639  1.00  0.00           C  
ATOM     96  NZ  LYS A   9      -9.182 -12.292  -5.970  1.00  0.00           N  
ATOM     97  H   LYS A   9     -11.351  -8.893  -4.617  1.00  0.00           H  
ATOM     98  HA  LYS A   9     -10.640  -9.958  -2.095  1.00  0.00           H  
ATOM     99  HB2 LYS A   9      -9.555 -10.072  -4.581  1.00  0.00           H  
ATOM    100  HB3 LYS A   9      -8.462  -8.932  -3.806  1.00  0.00           H  
ATOM    101  HG2 LYS A   9      -7.683 -10.489  -2.303  1.00  0.00           H  
ATOM    102  HG3 LYS A   9      -9.132 -11.490  -2.427  1.00  0.00           H  
ATOM    103  HD2 LYS A   9      -7.327 -11.128  -4.790  1.00  0.00           H  
ATOM    104  HD3 LYS A   9      -6.930 -12.302  -3.532  1.00  0.00           H  
ATOM    105  HE2 LYS A   9      -8.191 -13.699  -4.759  1.00  0.00           H  
ATOM    106  HE3 LYS A   9      -9.543 -12.878  -3.980  1.00  0.00           H  
ATOM    107  HZ1 LYS A   9      -8.520 -12.589  -6.714  1.00  0.00           H  
ATOM    108  HZ2 LYS A   9      -9.259 -11.255  -5.982  1.00  0.00           H  
ATOM    109  HZ3 LYS A   9     -10.117 -12.700  -6.170  1.00  0.00           H  
ATOM    110  N   PRO A  10      -9.431  -8.197  -0.755  1.00  0.00           N  
ATOM    111  CA  PRO A  10      -8.957  -7.125   0.126  1.00  0.00           C  
ATOM    112  C   PRO A  10      -7.629  -6.537  -0.339  1.00  0.00           C  
ATOM    113  O   PRO A  10      -6.929  -7.132  -1.160  1.00  0.00           O  
ATOM    114  CB  PRO A  10      -8.788  -7.825   1.477  1.00  0.00           C  
ATOM    115  CG  PRO A  10      -8.561  -9.257   1.136  1.00  0.00           C  
ATOM    116  CD  PRO A  10      -9.362  -9.519  -0.109  1.00  0.00           C  
ATOM    117  HA  PRO A  10      -9.688  -6.335   0.217  1.00  0.00           H  
ATOM    118  HB2 PRO A  10      -7.942  -7.403   2.000  1.00  0.00           H  
ATOM    119  HB3 PRO A  10      -9.683  -7.697   2.067  1.00  0.00           H  
ATOM    120  HG2 PRO A  10      -7.511  -9.428   0.950  1.00  0.00           H  
ATOM    121  HG3 PRO A  10      -8.907  -9.885   1.944  1.00  0.00           H  
ATOM    122  HD2 PRO A  10      -8.854 -10.232  -0.741  1.00  0.00           H  
ATOM    123  HD3 PRO A  10     -10.350  -9.874   0.146  1.00  0.00           H  
ATOM    124  N   LEU A  11      -7.288  -5.367   0.189  1.00  0.00           N  
ATOM    125  CA  LEU A  11      -6.043  -4.698  -0.171  1.00  0.00           C  
ATOM    126  C   LEU A  11      -4.964  -4.954   0.876  1.00  0.00           C  
ATOM    127  O   LEU A  11      -4.990  -4.376   1.963  1.00  0.00           O  
ATOM    128  CB  LEU A  11      -6.275  -3.194  -0.324  1.00  0.00           C  
ATOM    129  CG  LEU A  11      -7.370  -2.781  -1.308  1.00  0.00           C  
ATOM    130  CD1 LEU A  11      -7.432  -1.266  -1.432  1.00  0.00           C  
ATOM    131  CD2 LEU A  11      -7.134  -3.419  -2.669  1.00  0.00           C  
ATOM    132  H   LEU A  11      -7.887  -4.942   0.838  1.00  0.00           H  
ATOM    133  HA  LEU A  11      -5.712  -5.102  -1.117  1.00  0.00           H  
ATOM    134  HB2 LEU A  11      -6.536  -2.799   0.646  1.00  0.00           H  
ATOM    135  HB3 LEU A  11      -5.347  -2.749  -0.654  1.00  0.00           H  
ATOM    136  HG  LEU A  11      -8.326  -3.124  -0.938  1.00  0.00           H  
ATOM    137 HD11 LEU A  11      -6.665  -0.929  -2.112  1.00  0.00           H  
ATOM    138 HD12 LEU A  11      -7.276  -0.819  -0.461  1.00  0.00           H  
ATOM    139 HD13 LEU A  11      -8.402  -0.975  -1.809  1.00  0.00           H  
ATOM    140 HD21 LEU A  11      -7.499  -2.762  -3.444  1.00  0.00           H  
ATOM    141 HD22 LEU A  11      -7.657  -4.362  -2.719  1.00  0.00           H  
ATOM    142 HD23 LEU A  11      -6.075  -3.588  -2.809  1.00  0.00           H  
ATOM    143  N   VAL A  12      -4.016  -5.823   0.542  1.00  0.00           N  
ATOM    144  CA  VAL A  12      -2.926  -6.153   1.452  1.00  0.00           C  
ATOM    145  C   VAL A  12      -1.570  -5.895   0.803  1.00  0.00           C  
ATOM    146  O   VAL A  12      -1.298  -6.369  -0.301  1.00  0.00           O  
ATOM    147  CB  VAL A  12      -2.995  -7.625   1.901  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      -3.321  -8.528   0.721  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      -1.689  -8.043   2.560  1.00  0.00           C  
ATOM    150  H   VAL A  12      -4.049  -6.252  -0.339  1.00  0.00           H  
ATOM    151  HA  VAL A  12      -3.020  -5.527   2.327  1.00  0.00           H  
ATOM    152  HB  VAL A  12      -3.788  -7.721   2.629  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      -2.943  -8.083  -0.187  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      -2.859  -9.494   0.869  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      -4.391  -8.648   0.645  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      -1.478  -7.386   3.391  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      -1.776  -9.059   2.915  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      -0.886  -7.981   1.839  1.00  0.00           H  
ATOM    159  N   CYS A  13      -0.723  -5.141   1.495  1.00  0.00           N  
ATOM    160  CA  CYS A  13       0.605  -4.819   0.987  1.00  0.00           C  
ATOM    161  C   CYS A  13       1.392  -6.089   0.678  1.00  0.00           C  
ATOM    162  O   CYS A  13       1.724  -6.860   1.578  1.00  0.00           O  
ATOM    163  CB  CYS A  13       1.369  -3.966   2.002  1.00  0.00           C  
ATOM    164  SG  CYS A  13       2.967  -3.338   1.392  1.00  0.00           S  
ATOM    165  H   CYS A  13      -0.998  -4.791   2.369  1.00  0.00           H  
ATOM    166  HA  CYS A  13       0.484  -4.255   0.075  1.00  0.00           H  
ATOM    167  HB2 CYS A  13       0.763  -3.113   2.272  1.00  0.00           H  
ATOM    168  HB3 CYS A  13       1.563  -4.558   2.884  1.00  0.00           H  
ATOM    169  N   ASN A  14       1.687  -6.300  -0.601  1.00  0.00           N  
ATOM    170  CA  ASN A  14       2.435  -7.476  -1.029  1.00  0.00           C  
ATOM    171  C   ASN A  14       3.896  -7.378  -0.599  1.00  0.00           C  
ATOM    172  O   ASN A  14       4.695  -8.271  -0.878  1.00  0.00           O  
ATOM    173  CB  ASN A  14       2.348  -7.636  -2.548  1.00  0.00           C  
ATOM    174  CG  ASN A  14       3.027  -8.902  -3.035  1.00  0.00           C  
ATOM    175  OD1 ASN A  14       4.193  -8.882  -3.430  1.00  0.00           O  
ATOM    176  ND2 ASN A  14       2.297 -10.011  -3.011  1.00  0.00           N  
ATOM    177  H   ASN A  14       1.395  -5.649  -1.272  1.00  0.00           H  
ATOM    178  HA  ASN A  14       1.991  -8.340  -0.559  1.00  0.00           H  
ATOM    179  HB2 ASN A  14       1.309  -7.673  -2.841  1.00  0.00           H  
ATOM    180  HB3 ASN A  14       2.822  -6.790  -3.021  1.00  0.00           H  
ATOM    181 HD21 ASN A  14       1.375  -9.952  -2.684  1.00  0.00           H  
ATOM    182 HD22 ASN A  14       2.712 -10.844  -3.320  1.00  0.00           H  
ATOM    183  N   GLU A  15       4.235  -6.288   0.081  1.00  0.00           N  
ATOM    184  CA  GLU A  15       5.600  -6.074   0.549  1.00  0.00           C  
ATOM    185  C   GLU A  15       5.767  -6.567   1.983  1.00  0.00           C  
ATOM    186  O   GLU A  15       6.750  -7.231   2.312  1.00  0.00           O  
ATOM    187  CB  GLU A  15       5.966  -4.591   0.462  1.00  0.00           C  
ATOM    188  CG  GLU A  15       5.597  -3.949  -0.866  1.00  0.00           C  
ATOM    189  CD  GLU A  15       6.018  -2.495  -0.948  1.00  0.00           C  
ATOM    190  OE1 GLU A  15       5.236  -1.625  -0.511  1.00  0.00           O  
ATOM    191  OE2 GLU A  15       7.131  -2.228  -1.449  1.00  0.00           O  
ATOM    192  H   GLU A  15       3.553  -5.611   0.272  1.00  0.00           H  
ATOM    193  HA  GLU A  15       6.262  -6.636  -0.092  1.00  0.00           H  
ATOM    194  HB2 GLU A  15       5.453  -4.059   1.250  1.00  0.00           H  
ATOM    195  HB3 GLU A  15       7.031  -4.487   0.604  1.00  0.00           H  
ATOM    196  HG2 GLU A  15       6.083  -4.494  -1.661  1.00  0.00           H  
ATOM    197  HG3 GLU A  15       4.526  -4.007  -0.993  1.00  0.00           H  
ATOM    198  N   CYS A  16       4.800  -6.237   2.832  1.00  0.00           N  
ATOM    199  CA  CYS A  16       4.838  -6.645   4.231  1.00  0.00           C  
ATOM    200  C   CYS A  16       3.722  -7.638   4.540  1.00  0.00           C  
ATOM    201  O   CYS A  16       3.911  -8.583   5.304  1.00  0.00           O  
ATOM    202  CB  CYS A  16       4.715  -5.423   5.144  1.00  0.00           C  
ATOM    203  SG  CYS A  16       3.187  -4.462   4.898  1.00  0.00           S  
ATOM    204  H   CYS A  16       4.041  -5.706   2.510  1.00  0.00           H  
ATOM    205  HA  CYS A  16       5.789  -7.123   4.412  1.00  0.00           H  
ATOM    206  HB2 CYS A  16       4.735  -5.748   6.174  1.00  0.00           H  
ATOM    207  HB3 CYS A  16       5.551  -4.763   4.964  1.00  0.00           H  
ATOM    208  N   GLY A  17       2.557  -7.416   3.938  1.00  0.00           N  
ATOM    209  CA  GLY A  17       1.427  -8.299   4.161  1.00  0.00           C  
ATOM    210  C   GLY A  17       0.411  -7.710   5.119  1.00  0.00           C  
ATOM    211  O   GLY A  17      -0.116  -8.410   5.985  1.00  0.00           O  
ATOM    212  H   GLY A  17       2.464  -6.646   3.339  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       0.944  -8.493   3.215  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       1.789  -9.232   4.567  1.00  0.00           H  
ATOM    215  N   LYS A  18       0.134  -6.420   4.966  1.00  0.00           N  
ATOM    216  CA  LYS A  18      -0.825  -5.736   5.825  1.00  0.00           C  
ATOM    217  C   LYS A  18      -2.089  -5.377   5.050  1.00  0.00           C  
ATOM    218  O   LYS A  18      -2.040  -4.633   4.070  1.00  0.00           O  
ATOM    219  CB  LYS A  18      -0.200  -4.470   6.416  1.00  0.00           C  
ATOM    220  CG  LYS A  18      -0.777  -4.079   7.765  1.00  0.00           C  
ATOM    221  CD  LYS A  18      -0.086  -2.851   8.333  1.00  0.00           C  
ATOM    222  CE  LYS A  18      -0.410  -2.660   9.807  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       0.057  -1.339  10.311  1.00  0.00           N  
ATOM    224  H   LYS A  18       0.587  -5.915   4.258  1.00  0.00           H  
ATOM    225  HA  LYS A  18      -1.088  -6.406   6.629  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       0.862  -4.628   6.534  1.00  0.00           H  
ATOM    227  HB3 LYS A  18      -0.359  -3.650   5.729  1.00  0.00           H  
ATOM    228  HG2 LYS A  18      -1.829  -3.866   7.649  1.00  0.00           H  
ATOM    229  HG3 LYS A  18      -0.649  -4.903   8.453  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       0.982  -2.966   8.223  1.00  0.00           H  
ATOM    231  HD3 LYS A  18      -0.414  -1.979   7.786  1.00  0.00           H  
ATOM    232  HE2 LYS A  18      -1.478  -2.729   9.939  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       0.074  -3.443  10.372  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       0.883  -1.020   9.766  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       0.324  -1.414  11.314  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18      -0.700  -0.633  10.217  1.00  0.00           H  
ATOM    237  N   THR A  19      -3.223  -5.909   5.497  1.00  0.00           N  
ATOM    238  CA  THR A  19      -4.500  -5.645   4.846  1.00  0.00           C  
ATOM    239  C   THR A  19      -5.054  -4.285   5.254  1.00  0.00           C  
ATOM    240  O   THR A  19      -4.723  -3.762   6.319  1.00  0.00           O  
ATOM    241  CB  THR A  19      -5.538  -6.732   5.184  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -5.825  -6.716   6.586  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -5.031  -8.108   4.779  1.00  0.00           C  
ATOM    244  H   THR A  19      -3.198  -6.494   6.283  1.00  0.00           H  
ATOM    245  HA  THR A  19      -4.337  -5.651   3.778  1.00  0.00           H  
ATOM    246  HB  THR A  19      -6.446  -6.523   4.636  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -6.734  -6.991   6.730  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -5.523  -8.420   3.871  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -5.246  -8.816   5.566  1.00  0.00           H  
ATOM    250 HG23 THR A  19      -3.965  -8.065   4.615  1.00  0.00           H  
ATOM    251  N   PHE A  20      -5.900  -3.716   4.402  1.00  0.00           N  
ATOM    252  CA  PHE A  20      -6.500  -2.415   4.675  1.00  0.00           C  
ATOM    253  C   PHE A  20      -7.907  -2.331   4.088  1.00  0.00           C  
ATOM    254  O   PHE A  20      -8.198  -2.939   3.058  1.00  0.00           O  
ATOM    255  CB  PHE A  20      -5.629  -1.297   4.100  1.00  0.00           C  
ATOM    256  CG  PHE A  20      -4.212  -1.325   4.598  1.00  0.00           C  
ATOM    257  CD1 PHE A  20      -3.861  -0.667   5.765  1.00  0.00           C  
ATOM    258  CD2 PHE A  20      -3.231  -2.010   3.899  1.00  0.00           C  
ATOM    259  CE1 PHE A  20      -2.558  -0.691   6.225  1.00  0.00           C  
ATOM    260  CE2 PHE A  20      -1.927  -2.038   4.354  1.00  0.00           C  
ATOM    261  CZ  PHE A  20      -1.590  -1.378   5.519  1.00  0.00           C  
ATOM    262  H   PHE A  20      -6.125  -4.182   3.570  1.00  0.00           H  
ATOM    263  HA  PHE A  20      -6.562  -2.297   5.746  1.00  0.00           H  
ATOM    264  HB2 PHE A  20      -5.604  -1.386   3.024  1.00  0.00           H  
ATOM    265  HB3 PHE A  20      -6.057  -0.343   4.368  1.00  0.00           H  
ATOM    266  HD1 PHE A  20      -4.617  -0.130   6.319  1.00  0.00           H  
ATOM    267  HD2 PHE A  20      -3.494  -2.527   2.986  1.00  0.00           H  
ATOM    268  HE1 PHE A  20      -2.297  -0.174   7.137  1.00  0.00           H  
ATOM    269  HE2 PHE A  20      -1.173  -2.576   3.799  1.00  0.00           H  
ATOM    270  HZ  PHE A  20      -0.571  -1.398   5.876  1.00  0.00           H  
ATOM    271  N   ARG A  21      -8.774  -1.575   4.753  1.00  0.00           N  
ATOM    272  CA  ARG A  21     -10.151  -1.413   4.299  1.00  0.00           C  
ATOM    273  C   ARG A  21     -10.324  -0.096   3.549  1.00  0.00           C  
ATOM    274  O   ARG A  21     -11.444   0.308   3.237  1.00  0.00           O  
ATOM    275  CB  ARG A  21     -11.111  -1.466   5.488  1.00  0.00           C  
ATOM    276  CG  ARG A  21     -11.109  -0.201   6.330  1.00  0.00           C  
ATOM    277  CD  ARG A  21     -12.400  -0.056   7.121  1.00  0.00           C  
ATOM    278  NE  ARG A  21     -12.380  -0.844   8.350  1.00  0.00           N  
ATOM    279  CZ  ARG A  21     -13.121  -0.563   9.416  1.00  0.00           C  
ATOM    280  NH1 ARG A  21     -13.937   0.482   9.403  1.00  0.00           N  
ATOM    281  NH2 ARG A  21     -13.048  -1.328  10.497  1.00  0.00           N  
ATOM    282  H   ARG A  21      -8.483  -1.116   5.568  1.00  0.00           H  
ATOM    283  HA  ARG A  21     -10.377  -2.228   3.628  1.00  0.00           H  
ATOM    284  HB2 ARG A  21     -12.114  -1.625   5.119  1.00  0.00           H  
ATOM    285  HB3 ARG A  21     -10.835  -2.295   6.122  1.00  0.00           H  
ATOM    286  HG2 ARG A  21     -10.280  -0.240   7.020  1.00  0.00           H  
ATOM    287  HG3 ARG A  21     -10.998   0.653   5.679  1.00  0.00           H  
ATOM    288  HD2 ARG A  21     -12.536   0.985   7.375  1.00  0.00           H  
ATOM    289  HD3 ARG A  21     -13.223  -0.386   6.505  1.00  0.00           H  
ATOM    290  HE  ARG A  21     -11.784  -1.621   8.381  1.00  0.00           H  
ATOM    291 HH11 ARG A  21     -13.995   1.060   8.589  1.00  0.00           H  
ATOM    292 HH12 ARG A  21     -14.495   0.691  10.206  1.00  0.00           H  
ATOM    293 HH21 ARG A  21     -12.434  -2.117  10.511  1.00  0.00           H  
ATOM    294 HH22 ARG A  21     -13.606  -1.116  11.299  1.00  0.00           H  
ATOM    295  N   GLN A  22      -9.209   0.569   3.265  1.00  0.00           N  
ATOM    296  CA  GLN A  22      -9.239   1.841   2.553  1.00  0.00           C  
ATOM    297  C   GLN A  22      -8.137   1.902   1.500  1.00  0.00           C  
ATOM    298  O   GLN A  22      -6.951   1.846   1.825  1.00  0.00           O  
ATOM    299  CB  GLN A  22      -9.086   3.003   3.536  1.00  0.00           C  
ATOM    300  CG  GLN A  22      -9.927   2.851   4.793  1.00  0.00           C  
ATOM    301  CD  GLN A  22      -9.188   2.133   5.906  1.00  0.00           C  
ATOM    302  OE1 GLN A  22      -8.316   1.301   5.652  1.00  0.00           O  
ATOM    303  NE2 GLN A  22      -9.533   2.451   7.148  1.00  0.00           N  
ATOM    304  H   GLN A  22      -8.347   0.195   3.540  1.00  0.00           H  
ATOM    305  HA  GLN A  22     -10.196   1.922   2.060  1.00  0.00           H  
ATOM    306  HB2 GLN A  22      -8.049   3.078   3.828  1.00  0.00           H  
ATOM    307  HB3 GLN A  22      -9.380   3.918   3.042  1.00  0.00           H  
ATOM    308  HG2 GLN A  22     -10.208   3.833   5.144  1.00  0.00           H  
ATOM    309  HG3 GLN A  22     -10.816   2.288   4.550  1.00  0.00           H  
ATOM    310 HE21 GLN A  22     -10.237   3.122   7.274  1.00  0.00           H  
ATOM    311 HE22 GLN A  22      -9.072   2.002   7.886  1.00  0.00           H  
ATOM    312  N   SER A  23      -8.537   2.016   0.238  1.00  0.00           N  
ATOM    313  CA  SER A  23      -7.584   2.080  -0.864  1.00  0.00           C  
ATOM    314  C   SER A  23      -6.516   3.136  -0.596  1.00  0.00           C  
ATOM    315  O   SER A  23      -5.378   3.012  -1.049  1.00  0.00           O  
ATOM    316  CB  SER A  23      -8.307   2.390  -2.175  1.00  0.00           C  
ATOM    317  OG  SER A  23      -7.427   2.286  -3.281  1.00  0.00           O  
ATOM    318  H   SER A  23      -9.497   2.055   0.043  1.00  0.00           H  
ATOM    319  HA  SER A  23      -7.106   1.115  -0.945  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -9.119   1.692  -2.310  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -8.700   3.396  -2.137  1.00  0.00           H  
ATOM    322  HG  SER A  23      -6.760   2.974  -3.225  1.00  0.00           H  
ATOM    323  N   SER A  24      -6.892   4.175   0.142  1.00  0.00           N  
ATOM    324  CA  SER A  24      -5.968   5.256   0.467  1.00  0.00           C  
ATOM    325  C   SER A  24      -4.922   4.792   1.475  1.00  0.00           C  
ATOM    326  O   SER A  24      -3.739   5.113   1.352  1.00  0.00           O  
ATOM    327  CB  SER A  24      -6.733   6.458   1.025  1.00  0.00           C  
ATOM    328  OG  SER A  24      -7.266   6.172   2.307  1.00  0.00           O  
ATOM    329  H   SER A  24      -7.813   4.217   0.474  1.00  0.00           H  
ATOM    330  HA  SER A  24      -5.468   5.550  -0.444  1.00  0.00           H  
ATOM    331  HB2 SER A  24      -6.063   7.301   1.107  1.00  0.00           H  
ATOM    332  HB3 SER A  24      -7.545   6.706   0.357  1.00  0.00           H  
ATOM    333  HG  SER A  24      -7.909   5.463   2.236  1.00  0.00           H  
ATOM    334  N   CYS A  25      -5.365   4.034   2.472  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -4.468   3.525   3.503  1.00  0.00           C  
ATOM    336  C   CYS A  25      -3.320   2.734   2.884  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.160   3.141   2.959  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -5.238   2.644   4.488  1.00  0.00           C  
ATOM    339  SG  CYS A  25      -4.447   2.480   6.106  1.00  0.00           S  
ATOM    340  H   CYS A  25      -6.319   3.812   2.517  1.00  0.00           H  
ATOM    341  HA  CYS A  25      -4.060   4.372   4.034  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -6.220   3.065   4.645  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -5.340   1.654   4.069  1.00  0.00           H  
ATOM    344  HG  CYS A  25      -5.212   1.703   6.858  1.00  0.00           H  
ATOM    345  N   LEU A  26      -3.651   1.602   2.273  1.00  0.00           N  
ATOM    346  CA  LEU A  26      -2.648   0.752   1.641  1.00  0.00           C  
ATOM    347  C   LEU A  26      -1.685   1.582   0.797  1.00  0.00           C  
ATOM    348  O   LEU A  26      -0.487   1.632   1.074  1.00  0.00           O  
ATOM    349  CB  LEU A  26      -3.324  -0.308   0.770  1.00  0.00           C  
ATOM    350  CG  LEU A  26      -2.402  -1.110  -0.148  1.00  0.00           C  
ATOM    351  CD1 LEU A  26      -1.600  -2.124   0.654  1.00  0.00           C  
ATOM    352  CD2 LEU A  26      -3.206  -1.805  -1.237  1.00  0.00           C  
ATOM    353  H   LEU A  26      -4.592   1.330   2.246  1.00  0.00           H  
ATOM    354  HA  LEU A  26      -2.090   0.261   2.424  1.00  0.00           H  
ATOM    355  HB2 LEU A  26      -3.825  -1.004   1.426  1.00  0.00           H  
ATOM    356  HB3 LEU A  26      -4.056   0.192   0.152  1.00  0.00           H  
ATOM    357  HG  LEU A  26      -1.704  -0.436  -0.625  1.00  0.00           H  
ATOM    358 HD11 LEU A  26      -2.194  -3.013   0.807  1.00  0.00           H  
ATOM    359 HD12 LEU A  26      -1.337  -1.698   1.611  1.00  0.00           H  
ATOM    360 HD13 LEU A  26      -0.701  -2.380   0.114  1.00  0.00           H  
ATOM    361 HD21 LEU A  26      -3.373  -2.835  -0.960  1.00  0.00           H  
ATOM    362 HD22 LEU A  26      -2.660  -1.766  -2.168  1.00  0.00           H  
ATOM    363 HD23 LEU A  26      -4.157  -1.305  -1.356  1.00  0.00           H  
ATOM    364  N   SER A  27      -2.218   2.232  -0.232  1.00  0.00           N  
ATOM    365  CA  SER A  27      -1.406   3.059  -1.117  1.00  0.00           C  
ATOM    366  C   SER A  27      -0.545   4.030  -0.316  1.00  0.00           C  
ATOM    367  O   SER A  27       0.682   4.015  -0.411  1.00  0.00           O  
ATOM    368  CB  SER A  27      -2.300   3.833  -2.088  1.00  0.00           C  
ATOM    369  OG  SER A  27      -1.524   4.600  -2.993  1.00  0.00           O  
ATOM    370  H   SER A  27      -3.181   2.152  -0.401  1.00  0.00           H  
ATOM    371  HA  SER A  27      -0.759   2.403  -1.681  1.00  0.00           H  
ATOM    372  HB2 SER A  27      -2.904   3.138  -2.651  1.00  0.00           H  
ATOM    373  HB3 SER A  27      -2.942   4.498  -1.529  1.00  0.00           H  
ATOM    374  HG  SER A  27      -2.056   4.824  -3.761  1.00  0.00           H  
ATOM    375  N   LYS A  28      -1.198   4.875   0.475  1.00  0.00           N  
ATOM    376  CA  LYS A  28      -0.494   5.854   1.296  1.00  0.00           C  
ATOM    377  C   LYS A  28       0.478   5.166   2.250  1.00  0.00           C  
ATOM    378  O   LYS A  28       1.313   5.818   2.878  1.00  0.00           O  
ATOM    379  CB  LYS A  28      -1.494   6.697   2.090  1.00  0.00           C  
ATOM    380  CG  LYS A  28      -2.304   7.651   1.229  1.00  0.00           C  
ATOM    381  CD  LYS A  28      -3.085   8.641   2.077  1.00  0.00           C  
ATOM    382  CE  LYS A  28      -3.350   9.934   1.322  1.00  0.00           C  
ATOM    383  NZ  LYS A  28      -4.630   9.881   0.562  1.00  0.00           N  
ATOM    384  H   LYS A  28      -2.177   4.839   0.509  1.00  0.00           H  
ATOM    385  HA  LYS A  28       0.064   6.500   0.636  1.00  0.00           H  
ATOM    386  HB2 LYS A  28      -2.179   6.036   2.600  1.00  0.00           H  
ATOM    387  HB3 LYS A  28      -0.954   7.278   2.824  1.00  0.00           H  
ATOM    388  HG2 LYS A  28      -1.633   8.197   0.584  1.00  0.00           H  
ATOM    389  HG3 LYS A  28      -2.998   7.079   0.629  1.00  0.00           H  
ATOM    390  HD2 LYS A  28      -4.031   8.199   2.353  1.00  0.00           H  
ATOM    391  HD3 LYS A  28      -2.516   8.865   2.969  1.00  0.00           H  
ATOM    392  HE2 LYS A  28      -3.396  10.747   2.030  1.00  0.00           H  
ATOM    393  HE3 LYS A  28      -2.538  10.105   0.631  1.00  0.00           H  
ATOM    394  HZ1 LYS A  28      -5.200  10.727   0.761  1.00  0.00           H  
ATOM    395  HZ2 LYS A  28      -5.173   9.037   0.837  1.00  0.00           H  
ATOM    396  HZ3 LYS A  28      -4.437   9.837  -0.459  1.00  0.00           H  
ATOM    397  N   HIS A  29       0.364   3.846   2.353  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.235   3.070   3.229  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.406   2.481   2.449  1.00  0.00           C  
ATOM    400  O   HIS A  29       3.529   2.422   2.948  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.444   1.951   3.907  1.00  0.00           C  
ATOM    402  CG  HIS A  29       1.261   0.727   4.189  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       1.718   0.401   5.449  1.00  0.00           N  
ATOM    404  CD2 HIS A  29       1.700  -0.253   3.366  1.00  0.00           C  
ATOM    405  CE1 HIS A  29       2.405  -0.726   5.388  1.00  0.00           C  
ATOM    406  NE2 HIS A  29       2.409  -1.144   4.135  1.00  0.00           N  
ATOM    407  H   HIS A  29      -0.321   3.383   1.828  1.00  0.00           H  
ATOM    408  HA  HIS A  29       1.621   3.735   3.986  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.055   2.313   4.847  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.378   1.662   3.269  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       1.563   0.919   6.266  1.00  0.00           H  
ATOM    412  HD2 HIS A  29       1.527  -0.323   2.301  1.00  0.00           H  
ATOM    413  HE1 HIS A  29       2.881  -1.222   6.220  1.00  0.00           H  
ATOM    414  N   GLN A  30       2.134   2.046   1.222  1.00  0.00           N  
ATOM    415  CA  GLN A  30       3.166   1.461   0.374  1.00  0.00           C  
ATOM    416  C   GLN A  30       4.356   2.405   0.233  1.00  0.00           C  
ATOM    417  O   GLN A  30       5.502   1.965   0.149  1.00  0.00           O  
ATOM    418  CB  GLN A  30       2.595   1.132  -1.006  1.00  0.00           C  
ATOM    419  CG  GLN A  30       1.540   0.037  -0.983  1.00  0.00           C  
ATOM    420  CD  GLN A  30       1.315  -0.585  -2.347  1.00  0.00           C  
ATOM    421  OE1 GLN A  30       1.018   0.112  -3.318  1.00  0.00           O  
ATOM    422  NE2 GLN A  30       1.454  -1.903  -2.427  1.00  0.00           N  
ATOM    423  H   GLN A  30       1.220   2.121   0.880  1.00  0.00           H  
ATOM    424  HA  GLN A  30       3.501   0.548   0.842  1.00  0.00           H  
ATOM    425  HB2 GLN A  30       2.148   2.023  -1.420  1.00  0.00           H  
ATOM    426  HB3 GLN A  30       3.401   0.811  -1.649  1.00  0.00           H  
ATOM    427  HG2 GLN A  30       1.858  -0.737  -0.300  1.00  0.00           H  
ATOM    428  HG3 GLN A  30       0.609   0.460  -0.637  1.00  0.00           H  
ATOM    429 HE21 GLN A  30       1.691  -2.394  -1.612  1.00  0.00           H  
ATOM    430 HE22 GLN A  30       1.313  -2.331  -3.297  1.00  0.00           H  
ATOM    431  N   ARG A  31       4.074   3.704   0.208  1.00  0.00           N  
ATOM    432  CA  ARG A  31       5.121   4.709   0.076  1.00  0.00           C  
ATOM    433  C   ARG A  31       6.248   4.455   1.073  1.00  0.00           C  
ATOM    434  O   ARG A  31       7.383   4.887   0.865  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.543   6.109   0.290  1.00  0.00           C  
ATOM    436  CG  ARG A  31       3.629   6.212   1.500  1.00  0.00           C  
ATOM    437  CD  ARG A  31       3.484   7.652   1.968  1.00  0.00           C  
ATOM    438  NE  ARG A  31       3.253   7.739   3.407  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       2.708   8.795   4.001  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       2.339   9.847   3.284  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       2.529   8.799   5.316  1.00  0.00           N  
ATOM    442  H   ARG A  31       3.140   3.992   0.280  1.00  0.00           H  
ATOM    443  HA  ARG A  31       5.520   4.644  -0.925  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       5.357   6.807   0.422  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       3.978   6.390  -0.586  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       2.653   5.832   1.236  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       4.043   5.621   2.303  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       4.390   8.188   1.726  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       2.650   8.102   1.450  1.00  0.00           H  
ATOM    450  HE  ARG A  31       3.517   6.973   3.957  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       2.471   9.846   2.293  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       1.928  10.640   3.734  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       2.806   8.007   5.861  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       2.119   9.594   5.763  1.00  0.00           H  
ATOM    455  N   ILE A  32       5.928   3.753   2.154  1.00  0.00           N  
ATOM    456  CA  ILE A  32       6.913   3.442   3.182  1.00  0.00           C  
ATOM    457  C   ILE A  32       7.979   2.489   2.651  1.00  0.00           C  
ATOM    458  O   ILE A  32       9.148   2.577   3.026  1.00  0.00           O  
ATOM    459  CB  ILE A  32       6.252   2.815   4.424  1.00  0.00           C  
ATOM    460  CG1 ILE A  32       5.972   1.330   4.184  1.00  0.00           C  
ATOM    461  CG2 ILE A  32       4.968   3.553   4.770  1.00  0.00           C  
ATOM    462  CD1 ILE A  32       5.465   0.605   5.412  1.00  0.00           C  
ATOM    463  H   ILE A  32       5.007   3.437   2.263  1.00  0.00           H  
ATOM    464  HA  ILE A  32       7.388   4.366   3.480  1.00  0.00           H  
ATOM    465  HB  ILE A  32       6.933   2.916   5.256  1.00  0.00           H  
ATOM    466 HG12 ILE A  32       5.227   1.231   3.411  1.00  0.00           H  
ATOM    467 HG13 ILE A  32       6.883   0.846   3.864  1.00  0.00           H  
ATOM    468 HG21 ILE A  32       5.126   4.157   5.652  1.00  0.00           H  
ATOM    469 HG22 ILE A  32       4.686   4.190   3.945  1.00  0.00           H  
ATOM    470 HG23 ILE A  32       4.181   2.839   4.960  1.00  0.00           H  
ATOM    471 HD11 ILE A  32       6.295   0.391   6.071  1.00  0.00           H  
ATOM    472 HD12 ILE A  32       4.749   1.227   5.928  1.00  0.00           H  
ATOM    473 HD13 ILE A  32       4.994  -0.320   5.115  1.00  0.00           H  
ATOM    474  N   HIS A  33       7.567   1.578   1.775  1.00  0.00           N  
ATOM    475  CA  HIS A  33       8.487   0.609   1.190  1.00  0.00           C  
ATOM    476  C   HIS A  33       9.114   1.159  -0.087  1.00  0.00           C  
ATOM    477  O   HIS A  33      10.323   1.047  -0.295  1.00  0.00           O  
ATOM    478  CB  HIS A  33       7.758  -0.701   0.891  1.00  0.00           C  
ATOM    479  CG  HIS A  33       7.009  -1.252   2.065  1.00  0.00           C  
ATOM    480  ND1 HIS A  33       7.632  -1.731   3.198  1.00  0.00           N  
ATOM    481  CD2 HIS A  33       5.680  -1.395   2.279  1.00  0.00           C  
ATOM    482  CE1 HIS A  33       6.719  -2.148   4.057  1.00  0.00           C  
ATOM    483  NE2 HIS A  33       5.526  -1.954   3.524  1.00  0.00           N  
ATOM    484  H   HIS A  33       6.622   1.558   1.516  1.00  0.00           H  
ATOM    485  HA  HIS A  33       9.270   0.420   1.908  1.00  0.00           H  
ATOM    486  HB2 HIS A  33       7.049  -0.537   0.093  1.00  0.00           H  
ATOM    487  HB3 HIS A  33       8.479  -1.443   0.579  1.00  0.00           H  
ATOM    488  HD1 HIS A  33       8.599  -1.764   3.349  1.00  0.00           H  
ATOM    489  HD2 HIS A  33       4.887  -1.121   1.598  1.00  0.00           H  
ATOM    490  HE1 HIS A  33       6.914  -2.573   5.030  1.00  0.00           H  
ATOM    491  N   SER A  34       8.286   1.752  -0.941  1.00  0.00           N  
ATOM    492  CA  SER A  34       8.759   2.315  -2.200  1.00  0.00           C  
ATOM    493  C   SER A  34       7.792   3.375  -2.718  1.00  0.00           C  
ATOM    494  O   SER A  34       6.734   3.056  -3.258  1.00  0.00           O  
ATOM    495  CB  SER A  34       8.930   1.210  -3.244  1.00  0.00           C  
ATOM    496  OG  SER A  34       9.998   0.344  -2.901  1.00  0.00           O  
ATOM    497  H   SER A  34       7.333   1.810  -0.719  1.00  0.00           H  
ATOM    498  HA  SER A  34       9.718   2.777  -2.017  1.00  0.00           H  
ATOM    499  HB2 SER A  34       8.020   0.633  -3.306  1.00  0.00           H  
ATOM    500  HB3 SER A  34       9.139   1.657  -4.206  1.00  0.00           H  
ATOM    501  HG  SER A  34       9.722  -0.237  -2.189  1.00  0.00           H  
ATOM    502  N   GLY A  35       8.165   4.640  -2.549  1.00  0.00           N  
ATOM    503  CA  GLY A  35       7.321   5.730  -3.004  1.00  0.00           C  
ATOM    504  C   GLY A  35       7.256   5.820  -4.516  1.00  0.00           C  
ATOM    505  O   GLY A  35       7.233   4.800  -5.204  1.00  0.00           O  
ATOM    506  H   GLY A  35       9.020   4.836  -2.112  1.00  0.00           H  
ATOM    507  HA2 GLY A  35       6.323   5.582  -2.620  1.00  0.00           H  
ATOM    508  HA3 GLY A  35       7.712   6.659  -2.617  1.00  0.00           H  
ATOM    509  N   GLU A  36       7.225   7.044  -5.034  1.00  0.00           N  
ATOM    510  CA  GLU A  36       7.160   7.262  -6.474  1.00  0.00           C  
ATOM    511  C   GLU A  36       8.543   7.135  -7.107  1.00  0.00           C  
ATOM    512  O   GLU A  36       9.551   7.499  -6.502  1.00  0.00           O  
ATOM    513  CB  GLU A  36       6.573   8.643  -6.777  1.00  0.00           C  
ATOM    514  CG  GLU A  36       5.057   8.692  -6.689  1.00  0.00           C  
ATOM    515  CD  GLU A  36       4.383   7.820  -7.730  1.00  0.00           C  
ATOM    516  OE1 GLU A  36       4.644   8.027  -8.934  1.00  0.00           O  
ATOM    517  OE2 GLU A  36       3.596   6.932  -7.342  1.00  0.00           O  
ATOM    518  H   GLU A  36       7.247   7.818  -4.433  1.00  0.00           H  
ATOM    519  HA  GLU A  36       6.514   6.507  -6.895  1.00  0.00           H  
ATOM    520  HB2 GLU A  36       6.978   9.355  -6.074  1.00  0.00           H  
ATOM    521  HB3 GLU A  36       6.864   8.932  -7.776  1.00  0.00           H  
ATOM    522  HG2 GLU A  36       4.755   8.354  -5.709  1.00  0.00           H  
ATOM    523  HG3 GLU A  36       4.734   9.713  -6.832  1.00  0.00           H  
ATOM    524  N   LYS A  37       8.582   6.615  -8.329  1.00  0.00           N  
ATOM    525  CA  LYS A  37       9.839   6.440  -9.047  1.00  0.00           C  
ATOM    526  C   LYS A  37       9.928   7.397 -10.231  1.00  0.00           C  
ATOM    527  O   LYS A  37       8.996   7.529 -11.025  1.00  0.00           O  
ATOM    528  CB  LYS A  37       9.975   4.995  -9.533  1.00  0.00           C  
ATOM    529  CG  LYS A  37      10.489   4.041  -8.470  1.00  0.00           C  
ATOM    530  CD  LYS A  37      11.975   4.235  -8.219  1.00  0.00           C  
ATOM    531  CE  LYS A  37      12.815   3.561  -9.293  1.00  0.00           C  
ATOM    532  NZ  LYS A  37      12.975   4.425 -10.496  1.00  0.00           N  
ATOM    533  H   LYS A  37       7.744   6.344  -8.760  1.00  0.00           H  
ATOM    534  HA  LYS A  37      10.645   6.657  -8.362  1.00  0.00           H  
ATOM    535  HB2 LYS A  37       9.007   4.646  -9.863  1.00  0.00           H  
ATOM    536  HB3 LYS A  37      10.659   4.973 -10.369  1.00  0.00           H  
ATOM    537  HG2 LYS A  37       9.954   4.219  -7.549  1.00  0.00           H  
ATOM    538  HG3 LYS A  37      10.318   3.025  -8.797  1.00  0.00           H  
ATOM    539  HD2 LYS A  37      12.196   5.292  -8.216  1.00  0.00           H  
ATOM    540  HD3 LYS A  37      12.228   3.810  -7.258  1.00  0.00           H  
ATOM    541  HE2 LYS A  37      13.790   3.342  -8.886  1.00  0.00           H  
ATOM    542  HE3 LYS A  37      12.331   2.640  -9.584  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37      12.529   3.976 -11.321  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37      13.984   4.573 -10.697  1.00  0.00           H  
ATOM    545  HZ3 LYS A  37      12.527   5.350 -10.333  1.00  0.00           H  
ATOM    546  N   PRO A  38      11.075   8.080 -10.356  1.00  0.00           N  
ATOM    547  CA  PRO A  38      11.313   9.035 -11.442  1.00  0.00           C  
ATOM    548  C   PRO A  38      11.461   8.349 -12.796  1.00  0.00           C  
ATOM    549  O   PRO A  38      12.558   7.946 -13.182  1.00  0.00           O  
ATOM    550  CB  PRO A  38      12.627   9.711 -11.039  1.00  0.00           C  
ATOM    551  CG  PRO A  38      13.316   8.712 -10.175  1.00  0.00           C  
ATOM    552  CD  PRO A  38      12.228   7.973  -9.447  1.00  0.00           C  
ATOM    553  HA  PRO A  38      10.529   9.776 -11.499  1.00  0.00           H  
ATOM    554  HB2 PRO A  38      13.205   9.935 -11.924  1.00  0.00           H  
ATOM    555  HB3 PRO A  38      12.416  10.621 -10.499  1.00  0.00           H  
ATOM    556  HG2 PRO A  38      13.888   8.030 -10.787  1.00  0.00           H  
ATOM    557  HG3 PRO A  38      13.961   9.218  -9.472  1.00  0.00           H  
ATOM    558  HD2 PRO A  38      12.508   6.940  -9.298  1.00  0.00           H  
ATOM    559  HD3 PRO A  38      12.018   8.448  -8.500  1.00  0.00           H  
ATOM    560  N   SER A  39      10.349   8.219 -13.513  1.00  0.00           N  
ATOM    561  CA  SER A  39      10.354   7.578 -14.822  1.00  0.00           C  
ATOM    562  C   SER A  39      10.773   8.565 -15.908  1.00  0.00           C  
ATOM    563  O   SER A  39      10.734   9.778 -15.709  1.00  0.00           O  
ATOM    564  CB  SER A  39       8.971   7.009 -15.141  1.00  0.00           C  
ATOM    565  OG  SER A  39       8.773   5.761 -14.500  1.00  0.00           O  
ATOM    566  H   SER A  39       9.505   8.561 -13.151  1.00  0.00           H  
ATOM    567  HA  SER A  39      11.069   6.769 -14.793  1.00  0.00           H  
ATOM    568  HB2 SER A  39       8.213   7.699 -14.800  1.00  0.00           H  
ATOM    569  HB3 SER A  39       8.878   6.871 -16.208  1.00  0.00           H  
ATOM    570  HG  SER A  39       8.310   5.896 -13.670  1.00  0.00           H  
ATOM    571  N   GLY A  40      11.174   8.033 -17.059  1.00  0.00           N  
ATOM    572  CA  GLY A  40      11.594   8.880 -18.161  1.00  0.00           C  
ATOM    573  C   GLY A  40      12.443   8.136 -19.173  1.00  0.00           C  
ATOM    574  O   GLY A  40      13.074   7.125 -18.862  1.00  0.00           O  
ATOM    575  H   GLY A  40      11.184   7.059 -17.162  1.00  0.00           H  
ATOM    576  HA2 GLY A  40      10.718   9.268 -18.657  1.00  0.00           H  
ATOM    577  HA3 GLY A  40      12.168   9.706 -17.766  1.00  0.00           H  
ATOM    578  N   PRO A  41      12.464   8.638 -20.416  1.00  0.00           N  
ATOM    579  CA  PRO A  41      13.237   8.028 -21.503  1.00  0.00           C  
ATOM    580  C   PRO A  41      14.740   8.191 -21.307  1.00  0.00           C  
ATOM    581  O   PRO A  41      15.242   9.307 -21.177  1.00  0.00           O  
ATOM    582  CB  PRO A  41      12.773   8.798 -22.742  1.00  0.00           C  
ATOM    583  CG  PRO A  41      12.309  10.113 -22.220  1.00  0.00           C  
ATOM    584  CD  PRO A  41      11.735   9.839 -20.857  1.00  0.00           C  
ATOM    585  HA  PRO A  41      13.001   6.981 -21.618  1.00  0.00           H  
ATOM    586  HB2 PRO A  41      13.601   8.913 -23.428  1.00  0.00           H  
ATOM    587  HB3 PRO A  41      11.971   8.260 -23.225  1.00  0.00           H  
ATOM    588  HG2 PRO A  41      13.143  10.794 -22.146  1.00  0.00           H  
ATOM    589  HG3 PRO A  41      11.549  10.519 -22.871  1.00  0.00           H  
ATOM    590  HD2 PRO A  41      11.925  10.670 -20.194  1.00  0.00           H  
ATOM    591  HD3 PRO A  41      10.676   9.643 -20.927  1.00  0.00           H  
ATOM    592  N   SER A  42      15.454   7.070 -21.286  1.00  0.00           N  
ATOM    593  CA  SER A  42      16.901   7.088 -21.103  1.00  0.00           C  
ATOM    594  C   SER A  42      17.618   7.139 -22.448  1.00  0.00           C  
ATOM    595  O   SER A  42      18.522   7.949 -22.651  1.00  0.00           O  
ATOM    596  CB  SER A  42      17.352   5.855 -20.317  1.00  0.00           C  
ATOM    597  OG  SER A  42      18.544   6.116 -19.598  1.00  0.00           O  
ATOM    598  H   SER A  42      14.996   6.210 -21.395  1.00  0.00           H  
ATOM    599  HA  SER A  42      17.152   7.974 -20.540  1.00  0.00           H  
ATOM    600  HB2 SER A  42      16.579   5.573 -19.619  1.00  0.00           H  
ATOM    601  HB3 SER A  42      17.530   5.040 -21.004  1.00  0.00           H  
ATOM    602  HG  SER A  42      18.382   6.006 -18.658  1.00  0.00           H  
ATOM    603  N   SER A  43      17.209   6.266 -23.364  1.00  0.00           N  
ATOM    604  CA  SER A  43      17.814   6.208 -24.689  1.00  0.00           C  
ATOM    605  C   SER A  43      16.837   5.630 -25.708  1.00  0.00           C  
ATOM    606  O   SER A  43      15.839   5.008 -25.345  1.00  0.00           O  
ATOM    607  CB  SER A  43      19.090   5.364 -24.653  1.00  0.00           C  
ATOM    608  OG  SER A  43      19.689   5.291 -25.935  1.00  0.00           O  
ATOM    609  H   SER A  43      16.483   5.646 -23.141  1.00  0.00           H  
ATOM    610  HA  SER A  43      18.068   7.216 -24.982  1.00  0.00           H  
ATOM    611  HB2 SER A  43      19.793   5.808 -23.965  1.00  0.00           H  
ATOM    612  HB3 SER A  43      18.847   4.364 -24.324  1.00  0.00           H  
ATOM    613  HG  SER A  43      19.298   4.568 -26.431  1.00  0.00           H  
ATOM    614  N   GLY A  44      17.132   5.841 -26.987  1.00  0.00           N  
ATOM    615  CA  GLY A  44      16.270   5.336 -28.040  1.00  0.00           C  
ATOM    616  C   GLY A  44      16.921   5.411 -29.407  1.00  0.00           C  
ATOM    617  O   GLY A  44      17.088   4.374 -30.048  1.00  0.00           O  
ATOM    618  H   GLY A  44      17.941   6.344 -27.218  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      16.024   4.307 -27.826  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      15.360   5.917 -28.055  1.00  0.00           H  
TER     621      GLY A  44                                                      
HETATM  622 ZN    ZN A 200       3.696  -2.621   3.519  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -15.420  -1.878 -14.126  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.503  -2.777 -13.451  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.216  -2.983 -14.226  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.046  -3.997 -14.902  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.239  -1.586 -13.674  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.265  -2.369 -12.480  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.986  -3.734 -13.319  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.308  -2.017 -14.129  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.032  -2.094 -14.831  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.112  -3.118 -14.173  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.223  -3.392 -12.979  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.355  -0.722 -14.853  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.910  -0.352 -13.559  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.502  -1.233 -13.573  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.231  -2.404 -15.846  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.505  -0.754 -15.517  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.059   0.018 -15.204  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.431  -1.084 -13.163  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.203  -3.680 -14.964  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.265  -4.677 -14.461  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.276  -4.049 -13.483  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.973  -2.860 -13.568  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.508  -5.327 -15.621  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.960  -6.575 -15.237  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.164  -3.420 -15.908  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.833  -5.435 -13.943  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.186  -5.483 -16.447  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.705  -4.675 -15.934  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.968  -7.174 -15.988  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.778  -4.858 -12.553  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.830  -4.365 -11.572  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.303  -4.581 -10.148  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.556  -5.082  -9.308  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.057  -5.798 -12.534  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.888  -4.875 -11.709  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.681  -3.307 -11.732  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.548  -4.202  -9.876  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.119  -4.353  -8.543  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.159  -5.468  -8.520  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.978  -5.587  -9.431  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.753  -3.038  -8.085  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.802  -1.988  -8.077  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.094  -3.810 -10.589  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.317  -4.610  -7.866  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.555  -2.775  -8.758  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.147  -3.160  -7.086  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.216  -2.081  -8.831  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.121  -6.284  -7.471  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.057  -7.392  -7.329  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.414  -6.898  -6.836  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.443  -7.146  -7.462  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.500  -8.438  -6.362  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.567  -9.286  -7.010  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.444  -6.137  -6.776  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.184  -7.845  -8.302  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.006  -7.940  -5.542  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.312  -9.041  -5.981  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.196  -9.900  -6.372  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.406  -6.197  -5.706  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.640  -5.678  -5.146  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.231  -6.597  -4.095  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.541  -6.165  -2.985  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.554  -6.030  -5.249  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.443  -4.716  -4.698  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.359  -5.553  -5.943  1.00  0.00           H  
ATOM     66  N   LYS A   8     -13.389  -7.869  -4.446  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -13.947  -8.853  -3.525  1.00  0.00           C  
ATOM     68  C   LYS A   8     -13.005  -9.095  -2.350  1.00  0.00           C  
ATOM     69  O   LYS A   8     -13.410  -9.015  -1.190  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -14.216 -10.170  -4.257  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -15.511 -10.172  -5.051  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -15.801 -11.542  -5.641  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -17.226 -11.632  -6.165  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -17.318 -11.222  -7.594  1.00  0.00           N  
ATOM     75  H   LYS A   8     -13.123  -8.154  -5.346  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -14.881  -8.463  -3.149  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -13.400 -10.364  -4.937  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -14.264 -10.968  -3.529  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -16.324  -9.893  -4.397  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -15.430  -9.453  -5.855  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -15.118 -11.726  -6.456  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -15.661 -12.291  -4.875  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -17.568 -12.651  -6.069  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -17.855 -10.984  -5.573  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -16.732 -11.847  -8.183  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -16.985 -10.243  -7.707  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -18.304 -11.281  -7.920  1.00  0.00           H  
ATOM     88  N   LYS A   9     -11.747  -9.389  -2.658  1.00  0.00           N  
ATOM     89  CA  LYS A   9     -10.745  -9.640  -1.628  1.00  0.00           C  
ATOM     90  C   LYS A   9     -10.274  -8.333  -0.998  1.00  0.00           C  
ATOM     91  O   LYS A   9     -10.390  -7.256  -1.584  1.00  0.00           O  
ATOM     92  CB  LYS A   9      -9.552 -10.392  -2.220  1.00  0.00           C  
ATOM     93  CG  LYS A   9      -9.714 -11.903  -2.199  1.00  0.00           C  
ATOM     94  CD  LYS A   9      -8.679 -12.587  -3.076  1.00  0.00           C  
ATOM     95  CE  LYS A   9      -7.296 -12.541  -2.445  1.00  0.00           C  
ATOM     96  NZ  LYS A   9      -6.312 -13.360  -3.205  1.00  0.00           N  
ATOM     97  H   LYS A   9     -11.484  -9.438  -3.601  1.00  0.00           H  
ATOM     98  HA  LYS A   9     -11.202 -10.250  -0.863  1.00  0.00           H  
ATOM     99  HB2 LYS A   9      -9.417 -10.080  -3.245  1.00  0.00           H  
ATOM    100  HB3 LYS A   9      -8.666 -10.139  -1.655  1.00  0.00           H  
ATOM    101  HG2 LYS A   9      -9.600 -12.254  -1.185  1.00  0.00           H  
ATOM    102  HG3 LYS A   9     -10.702 -12.154  -2.561  1.00  0.00           H  
ATOM    103  HD2 LYS A   9      -8.964 -13.619  -3.217  1.00  0.00           H  
ATOM    104  HD3 LYS A   9      -8.645 -12.087  -4.034  1.00  0.00           H  
ATOM    105  HE2 LYS A   9      -6.958 -11.516  -2.424  1.00  0.00           H  
ATOM    106  HE3 LYS A   9      -7.363 -12.919  -1.436  1.00  0.00           H  
ATOM    107  HZ1 LYS A   9      -5.413 -13.414  -2.684  1.00  0.00           H  
ATOM    108  HZ2 LYS A   9      -6.135 -12.932  -4.137  1.00  0.00           H  
ATOM    109  HZ3 LYS A   9      -6.679 -14.323  -3.343  1.00  0.00           H  
ATOM    110  N   PRO A  10      -9.728  -8.427   0.224  1.00  0.00           N  
ATOM    111  CA  PRO A  10      -9.226  -7.262   0.958  1.00  0.00           C  
ATOM    112  C   PRO A  10      -7.963  -6.681   0.331  1.00  0.00           C  
ATOM    113  O   PRO A  10      -7.289  -7.343  -0.459  1.00  0.00           O  
ATOM    114  CB  PRO A  10      -8.923  -7.823   2.349  1.00  0.00           C  
ATOM    115  CG  PRO A  10      -8.669  -9.274   2.125  1.00  0.00           C  
ATOM    116  CD  PRO A  10      -9.558  -9.678   0.982  1.00  0.00           C  
ATOM    117  HA  PRO A  10      -9.976  -6.488   1.036  1.00  0.00           H  
ATOM    118  HB2 PRO A  10      -8.053  -7.328   2.759  1.00  0.00           H  
ATOM    119  HB3 PRO A  10      -9.772  -7.666   2.998  1.00  0.00           H  
ATOM    120  HG2 PRO A  10      -7.633  -9.430   1.869  1.00  0.00           H  
ATOM    121  HG3 PRO A  10      -8.926  -9.832   3.014  1.00  0.00           H  
ATOM    122  HD2 PRO A  10      -9.076 -10.432   0.378  1.00  0.00           H  
ATOM    123  HD3 PRO A  10     -10.508 -10.037   1.350  1.00  0.00           H  
ATOM    124  N   LEU A  11      -7.648  -5.441   0.688  1.00  0.00           N  
ATOM    125  CA  LEU A  11      -6.464  -4.771   0.160  1.00  0.00           C  
ATOM    126  C   LEU A  11      -5.292  -4.894   1.128  1.00  0.00           C  
ATOM    127  O   LEU A  11      -5.222  -4.182   2.129  1.00  0.00           O  
ATOM    128  CB  LEU A  11      -6.766  -3.295  -0.107  1.00  0.00           C  
ATOM    129  CG  LEU A  11      -7.895  -3.010  -1.098  1.00  0.00           C  
ATOM    130  CD1 LEU A  11      -8.190  -1.519  -1.157  1.00  0.00           C  
ATOM    131  CD2 LEU A  11      -7.539  -3.540  -2.480  1.00  0.00           C  
ATOM    132  H   LEU A  11      -8.223  -4.964   1.321  1.00  0.00           H  
ATOM    133  HA  LEU A  11      -6.199  -5.250  -0.770  1.00  0.00           H  
ATOM    134  HB2 LEU A  11      -7.029  -2.836   0.833  1.00  0.00           H  
ATOM    135  HB3 LEU A  11      -5.865  -2.838  -0.490  1.00  0.00           H  
ATOM    136  HG  LEU A  11      -8.793  -3.515  -0.767  1.00  0.00           H  
ATOM    137 HD11 LEU A  11      -7.739  -1.098  -2.042  1.00  0.00           H  
ATOM    138 HD12 LEU A  11      -7.783  -1.037  -0.281  1.00  0.00           H  
ATOM    139 HD13 LEU A  11      -9.259  -1.365  -1.189  1.00  0.00           H  
ATOM    140 HD21 LEU A  11      -8.370  -3.383  -3.151  1.00  0.00           H  
ATOM    141 HD22 LEU A  11      -7.323  -4.596  -2.415  1.00  0.00           H  
ATOM    142 HD23 LEU A  11      -6.670  -3.017  -2.852  1.00  0.00           H  
ATOM    143  N   VAL A  12      -4.371  -5.802   0.821  1.00  0.00           N  
ATOM    144  CA  VAL A  12      -3.199  -6.017   1.661  1.00  0.00           C  
ATOM    145  C   VAL A  12      -1.913  -5.723   0.897  1.00  0.00           C  
ATOM    146  O   VAL A  12      -1.842  -5.912  -0.318  1.00  0.00           O  
ATOM    147  CB  VAL A  12      -3.147  -7.461   2.194  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      -3.666  -8.435   1.147  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      -1.731  -7.823   2.615  1.00  0.00           C  
ATOM    150  H   VAL A  12      -4.482  -6.340   0.009  1.00  0.00           H  
ATOM    151  HA  VAL A  12      -3.266  -5.346   2.505  1.00  0.00           H  
ATOM    152  HB  VAL A  12      -3.786  -7.526   3.062  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      -3.226  -9.408   1.312  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      -4.741  -8.507   1.224  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      -3.397  -8.082   0.163  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      -1.122  -7.976   1.737  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      -1.316  -7.020   3.206  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      -1.750  -8.730   3.203  1.00  0.00           H  
ATOM    159  N   CYS A  13      -0.897  -5.258   1.616  1.00  0.00           N  
ATOM    160  CA  CYS A  13       0.388  -4.937   1.006  1.00  0.00           C  
ATOM    161  C   CYS A  13       1.188  -6.206   0.723  1.00  0.00           C  
ATOM    162  O   CYS A  13       1.524  -6.957   1.637  1.00  0.00           O  
ATOM    163  CB  CYS A  13       1.192  -4.009   1.919  1.00  0.00           C  
ATOM    164  SG  CYS A  13       2.837  -3.571   1.272  1.00  0.00           S  
ATOM    165  H   CYS A  13      -1.013  -5.128   2.581  1.00  0.00           H  
ATOM    166  HA  CYS A  13       0.196  -4.432   0.073  1.00  0.00           H  
ATOM    167  HB2 CYS A  13       0.640  -3.090   2.060  1.00  0.00           H  
ATOM    168  HB3 CYS A  13       1.331  -4.489   2.876  1.00  0.00           H  
ATOM    169  N   ASN A  14       1.489  -6.436  -0.551  1.00  0.00           N  
ATOM    170  CA  ASN A  14       2.249  -7.614  -0.955  1.00  0.00           C  
ATOM    171  C   ASN A  14       3.711  -7.489  -0.536  1.00  0.00           C  
ATOM    172  O   ASN A  14       4.460  -8.464  -0.564  1.00  0.00           O  
ATOM    173  CB  ASN A  14       2.157  -7.810  -2.470  1.00  0.00           C  
ATOM    174  CG  ASN A  14       2.612  -9.191  -2.903  1.00  0.00           C  
ATOM    175  OD1 ASN A  14       3.545  -9.330  -3.693  1.00  0.00           O  
ATOM    176  ND2 ASN A  14       1.951 -10.220  -2.385  1.00  0.00           N  
ATOM    177  H   ASN A  14       1.194  -5.800  -1.235  1.00  0.00           H  
ATOM    178  HA  ASN A  14       1.818  -8.472  -0.463  1.00  0.00           H  
ATOM    179  HB2 ASN A  14       1.131  -7.676  -2.782  1.00  0.00           H  
ATOM    180  HB3 ASN A  14       2.778  -7.076  -2.961  1.00  0.00           H  
ATOM    181 HD21 ASN A  14       1.218 -10.034  -1.762  1.00  0.00           H  
ATOM    182 HD22 ASN A  14       2.225 -11.124  -2.647  1.00  0.00           H  
ATOM    183  N   GLU A  15       4.108  -6.281  -0.146  1.00  0.00           N  
ATOM    184  CA  GLU A  15       5.480  -6.029   0.279  1.00  0.00           C  
ATOM    185  C   GLU A  15       5.721  -6.568   1.686  1.00  0.00           C  
ATOM    186  O   GLU A  15       6.730  -7.223   1.948  1.00  0.00           O  
ATOM    187  CB  GLU A  15       5.783  -4.530   0.236  1.00  0.00           C  
ATOM    188  CG  GLU A  15       5.229  -3.832  -0.995  1.00  0.00           C  
ATOM    189  CD  GLU A  15       6.215  -3.811  -2.147  1.00  0.00           C  
ATOM    190  OE1 GLU A  15       6.943  -4.811  -2.322  1.00  0.00           O  
ATOM    191  OE2 GLU A  15       6.260  -2.795  -2.871  1.00  0.00           O  
ATOM    192  H   GLU A  15       3.463  -5.543  -0.146  1.00  0.00           H  
ATOM    193  HA  GLU A  15       6.138  -6.540  -0.407  1.00  0.00           H  
ATOM    194  HB2 GLU A  15       5.357  -4.063   1.112  1.00  0.00           H  
ATOM    195  HB3 GLU A  15       6.854  -4.391   0.251  1.00  0.00           H  
ATOM    196  HG2 GLU A  15       4.337  -4.348  -1.315  1.00  0.00           H  
ATOM    197  HG3 GLU A  15       4.981  -2.813  -0.734  1.00  0.00           H  
ATOM    198  N   CYS A  16       4.787  -6.286   2.589  1.00  0.00           N  
ATOM    199  CA  CYS A  16       4.896  -6.741   3.970  1.00  0.00           C  
ATOM    200  C   CYS A  16       3.744  -7.675   4.328  1.00  0.00           C  
ATOM    201  O   CYS A  16       3.927  -8.654   5.050  1.00  0.00           O  
ATOM    202  CB  CYS A  16       4.912  -5.544   4.923  1.00  0.00           C  
ATOM    203  SG  CYS A  16       3.374  -4.567   4.914  1.00  0.00           S  
ATOM    204  H   CYS A  16       4.004  -5.760   2.320  1.00  0.00           H  
ATOM    205  HA  CYS A  16       5.826  -7.281   4.069  1.00  0.00           H  
ATOM    206  HB2 CYS A  16       5.070  -5.898   5.931  1.00  0.00           H  
ATOM    207  HB3 CYS A  16       5.722  -4.885   4.648  1.00  0.00           H  
ATOM    208  N   GLY A  17       2.557  -7.364   3.817  1.00  0.00           N  
ATOM    209  CA  GLY A  17       1.392  -8.185   4.093  1.00  0.00           C  
ATOM    210  C   GLY A  17       0.432  -7.522   5.060  1.00  0.00           C  
ATOM    211  O   GLY A  17      -0.188  -8.189   5.889  1.00  0.00           O  
ATOM    212  H   GLY A  17       2.471  -6.571   3.247  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       0.875  -8.382   3.166  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       1.720  -9.123   4.517  1.00  0.00           H  
ATOM    215  N   LYS A  18       0.307  -6.203   4.957  1.00  0.00           N  
ATOM    216  CA  LYS A  18      -0.584  -5.447   5.829  1.00  0.00           C  
ATOM    217  C   LYS A  18      -1.925  -5.194   5.147  1.00  0.00           C  
ATOM    218  O   LYS A  18      -1.988  -4.570   4.088  1.00  0.00           O  
ATOM    219  CB  LYS A  18       0.060  -4.116   6.221  1.00  0.00           C  
ATOM    220  CG  LYS A  18      -0.463  -3.549   7.529  1.00  0.00           C  
ATOM    221  CD  LYS A  18       0.357  -2.354   7.986  1.00  0.00           C  
ATOM    222  CE  LYS A  18       1.503  -2.778   8.892  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       1.025  -3.161  10.249  1.00  0.00           N  
ATOM    224  H   LYS A  18       0.828  -5.726   4.276  1.00  0.00           H  
ATOM    225  HA  LYS A  18      -0.752  -6.033   6.720  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       1.126  -4.260   6.316  1.00  0.00           H  
ATOM    227  HB3 LYS A  18      -0.128  -3.394   5.439  1.00  0.00           H  
ATOM    228  HG2 LYS A  18      -1.488  -3.237   7.391  1.00  0.00           H  
ATOM    229  HG3 LYS A  18      -0.417  -4.317   8.288  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       0.764  -1.854   7.120  1.00  0.00           H  
ATOM    231  HD3 LYS A  18      -0.285  -1.674   8.528  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       2.004  -3.623   8.445  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       2.197  -1.955   8.982  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       0.474  -2.384  10.666  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       1.835  -3.368  10.868  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       0.423  -4.006  10.191  1.00  0.00           H  
ATOM    237  N   THR A  19      -2.998  -5.681   5.763  1.00  0.00           N  
ATOM    238  CA  THR A  19      -4.338  -5.507   5.217  1.00  0.00           C  
ATOM    239  C   THR A  19      -4.876  -4.112   5.514  1.00  0.00           C  
ATOM    240  O   THR A  19      -4.408  -3.438   6.432  1.00  0.00           O  
ATOM    241  CB  THR A  19      -5.316  -6.554   5.783  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -5.329  -6.489   7.213  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -4.926  -7.955   5.337  1.00  0.00           C  
ATOM    244  H   THR A  19      -2.884  -6.170   6.605  1.00  0.00           H  
ATOM    245  HA  THR A  19      -4.281  -5.640   4.146  1.00  0.00           H  
ATOM    246  HB  THR A  19      -6.307  -6.337   5.411  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -6.007  -5.872   7.499  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -5.563  -8.264   4.522  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -5.041  -8.641   6.164  1.00  0.00           H  
ATOM    250 HG23 THR A  19      -3.896  -7.956   5.010  1.00  0.00           H  
ATOM    251  N   PHE A  20      -5.863  -3.685   4.733  1.00  0.00           N  
ATOM    252  CA  PHE A  20      -6.465  -2.369   4.914  1.00  0.00           C  
ATOM    253  C   PHE A  20      -7.912  -2.362   4.429  1.00  0.00           C  
ATOM    254  O   PHE A  20      -8.302  -3.178   3.593  1.00  0.00           O  
ATOM    255  CB  PHE A  20      -5.659  -1.308   4.162  1.00  0.00           C  
ATOM    256  CG  PHE A  20      -4.221  -1.234   4.590  1.00  0.00           C  
ATOM    257  CD1 PHE A  20      -3.850  -0.476   5.689  1.00  0.00           C  
ATOM    258  CD2 PHE A  20      -3.240  -1.922   3.893  1.00  0.00           C  
ATOM    259  CE1 PHE A  20      -2.528  -0.405   6.084  1.00  0.00           C  
ATOM    260  CE2 PHE A  20      -1.916  -1.855   4.284  1.00  0.00           C  
ATOM    261  CZ  PHE A  20      -1.560  -1.096   5.381  1.00  0.00           C  
ATOM    262  H   PHE A  20      -6.193  -4.268   4.018  1.00  0.00           H  
ATOM    263  HA  PHE A  20      -6.450  -2.140   5.968  1.00  0.00           H  
ATOM    264  HB2 PHE A  20      -5.679  -1.532   3.106  1.00  0.00           H  
ATOM    265  HB3 PHE A  20      -6.107  -0.341   4.329  1.00  0.00           H  
ATOM    266  HD1 PHE A  20      -4.606   0.064   6.240  1.00  0.00           H  
ATOM    267  HD2 PHE A  20      -3.519  -2.516   3.034  1.00  0.00           H  
ATOM    268  HE1 PHE A  20      -2.251   0.189   6.942  1.00  0.00           H  
ATOM    269  HE2 PHE A  20      -1.162  -2.397   3.732  1.00  0.00           H  
ATOM    270  HZ  PHE A  20      -0.526  -1.042   5.688  1.00  0.00           H  
ATOM    271  N   ARG A  21      -8.704  -1.437   4.961  1.00  0.00           N  
ATOM    272  CA  ARG A  21     -10.108  -1.324   4.584  1.00  0.00           C  
ATOM    273  C   ARG A  21     -10.280  -0.368   3.408  1.00  0.00           C  
ATOM    274  O   ARG A  21     -10.928  -0.701   2.416  1.00  0.00           O  
ATOM    275  CB  ARG A  21     -10.939  -0.841   5.774  1.00  0.00           C  
ATOM    276  CG  ARG A  21     -10.512   0.518   6.304  1.00  0.00           C  
ATOM    277  CD  ARG A  21     -10.853   0.673   7.778  1.00  0.00           C  
ATOM    278  NE  ARG A  21     -10.198   1.836   8.371  1.00  0.00           N  
ATOM    279  CZ  ARG A  21     -10.700   3.065   8.325  1.00  0.00           C  
ATOM    280  NH1 ARG A  21     -11.856   3.290   7.716  1.00  0.00           N  
ATOM    281  NH2 ARG A  21     -10.045   4.072   8.888  1.00  0.00           N  
ATOM    282  H   ARG A  21      -8.335  -0.815   5.623  1.00  0.00           H  
ATOM    283  HA  ARG A  21     -10.452  -2.304   4.290  1.00  0.00           H  
ATOM    284  HB2 ARG A  21     -11.974  -0.776   5.472  1.00  0.00           H  
ATOM    285  HB3 ARG A  21     -10.851  -1.560   6.575  1.00  0.00           H  
ATOM    286  HG2 ARG A  21      -9.444   0.623   6.180  1.00  0.00           H  
ATOM    287  HG3 ARG A  21     -11.020   1.288   5.743  1.00  0.00           H  
ATOM    288  HD2 ARG A  21     -11.922   0.785   7.877  1.00  0.00           H  
ATOM    289  HD3 ARG A  21     -10.533  -0.215   8.303  1.00  0.00           H  
ATOM    290  HE  ARG A  21      -9.343   1.692   8.826  1.00  0.00           H  
ATOM    291 HH11 ARG A  21     -12.352   2.533   7.291  1.00  0.00           H  
ATOM    292 HH12 ARG A  21     -12.232   4.217   7.683  1.00  0.00           H  
ATOM    293 HH21 ARG A  21      -9.173   3.906   9.349  1.00  0.00           H  
ATOM    294 HH22 ARG A  21     -10.423   4.997   8.852  1.00  0.00           H  
ATOM    295  N   GLN A  22      -9.697   0.820   3.527  1.00  0.00           N  
ATOM    296  CA  GLN A  22      -9.788   1.824   2.473  1.00  0.00           C  
ATOM    297  C   GLN A  22      -8.689   1.624   1.434  1.00  0.00           C  
ATOM    298  O   GLN A  22      -7.609   1.122   1.747  1.00  0.00           O  
ATOM    299  CB  GLN A  22      -9.692   3.229   3.070  1.00  0.00           C  
ATOM    300  CG  GLN A  22     -10.836   3.570   4.011  1.00  0.00           C  
ATOM    301  CD  GLN A  22     -11.031   5.064   4.176  1.00  0.00           C  
ATOM    302  OE1 GLN A  22     -10.351   5.706   4.978  1.00  0.00           O  
ATOM    303  NE2 GLN A  22     -11.963   5.627   3.417  1.00  0.00           N  
ATOM    304  H   GLN A  22      -9.194   1.026   4.342  1.00  0.00           H  
ATOM    305  HA  GLN A  22     -10.746   1.712   1.991  1.00  0.00           H  
ATOM    306  HB2 GLN A  22      -8.766   3.313   3.618  1.00  0.00           H  
ATOM    307  HB3 GLN A  22      -9.691   3.949   2.265  1.00  0.00           H  
ATOM    308  HG2 GLN A  22     -11.748   3.145   3.618  1.00  0.00           H  
ATOM    309  HG3 GLN A  22     -10.628   3.139   4.979  1.00  0.00           H  
ATOM    310 HE21 GLN A  22     -12.467   5.053   2.801  1.00  0.00           H  
ATOM    311 HE22 GLN A  22     -12.111   6.591   3.503  1.00  0.00           H  
ATOM    312  N   SER A  23      -8.972   2.020   0.197  1.00  0.00           N  
ATOM    313  CA  SER A  23      -8.009   1.880  -0.889  1.00  0.00           C  
ATOM    314  C   SER A  23      -6.793   2.771  -0.655  1.00  0.00           C  
ATOM    315  O   SER A  23      -5.667   2.404  -0.992  1.00  0.00           O  
ATOM    316  CB  SER A  23      -8.663   2.231  -2.227  1.00  0.00           C  
ATOM    317  OG  SER A  23      -7.991   1.602  -3.304  1.00  0.00           O  
ATOM    318  H   SER A  23      -9.850   2.413   0.011  1.00  0.00           H  
ATOM    319  HA  SER A  23      -7.686   0.850  -0.915  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -9.691   1.903  -2.219  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -8.628   3.301  -2.371  1.00  0.00           H  
ATOM    322  HG  SER A  23      -7.412   0.916  -2.963  1.00  0.00           H  
ATOM    323  N   SER A  24      -7.029   3.944  -0.076  1.00  0.00           N  
ATOM    324  CA  SER A  24      -5.955   4.890   0.200  1.00  0.00           C  
ATOM    325  C   SER A  24      -5.056   4.379   1.322  1.00  0.00           C  
ATOM    326  O   SER A  24      -3.872   4.715   1.386  1.00  0.00           O  
ATOM    327  CB  SER A  24      -6.533   6.255   0.577  1.00  0.00           C  
ATOM    328  OG  SER A  24      -7.210   6.843  -0.521  1.00  0.00           O  
ATOM    329  H   SER A  24      -7.949   4.179   0.169  1.00  0.00           H  
ATOM    330  HA  SER A  24      -5.366   4.994  -0.699  1.00  0.00           H  
ATOM    331  HB2 SER A  24      -7.231   6.135   1.392  1.00  0.00           H  
ATOM    332  HB3 SER A  24      -5.731   6.911   0.883  1.00  0.00           H  
ATOM    333  HG  SER A  24      -7.415   6.166  -1.170  1.00  0.00           H  
ATOM    334  N   CYS A  25      -5.625   3.565   2.203  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -4.876   3.007   3.324  1.00  0.00           C  
ATOM    336  C   CYS A  25      -3.706   2.163   2.830  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.568   2.345   3.264  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -5.795   2.161   4.207  1.00  0.00           C  
ATOM    339  SG  CYS A  25      -6.675   3.103   5.474  1.00  0.00           S  
ATOM    340  H   CYS A  25      -6.572   3.334   2.099  1.00  0.00           H  
ATOM    341  HA  CYS A  25      -4.490   3.830   3.906  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -6.534   1.677   3.585  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -5.205   1.406   4.707  1.00  0.00           H  
ATOM    344  HG  CYS A  25      -6.707   4.371   5.091  1.00  0.00           H  
ATOM    345  N   LEU A  26      -3.993   1.239   1.920  1.00  0.00           N  
ATOM    346  CA  LEU A  26      -2.965   0.364   1.367  1.00  0.00           C  
ATOM    347  C   LEU A  26      -1.975   1.156   0.518  1.00  0.00           C  
ATOM    348  O   LEU A  26      -0.777   1.174   0.799  1.00  0.00           O  
ATOM    349  CB  LEU A  26      -3.606  -0.741   0.526  1.00  0.00           C  
ATOM    350  CG  LEU A  26      -2.662  -1.519  -0.392  1.00  0.00           C  
ATOM    351  CD1 LEU A  26      -1.755  -2.428   0.422  1.00  0.00           C  
ATOM    352  CD2 LEU A  26      -3.453  -2.326  -1.411  1.00  0.00           C  
ATOM    353  H   LEU A  26      -4.918   1.141   1.612  1.00  0.00           H  
ATOM    354  HA  LEU A  26      -2.433  -0.086   2.193  1.00  0.00           H  
ATOM    355  HB2 LEU A  26      -4.066  -1.446   1.201  1.00  0.00           H  
ATOM    356  HB3 LEU A  26      -4.368  -0.286  -0.091  1.00  0.00           H  
ATOM    357  HG  LEU A  26      -2.037  -0.820  -0.931  1.00  0.00           H  
ATOM    358 HD11 LEU A  26      -1.383  -3.222  -0.207  1.00  0.00           H  
ATOM    359 HD12 LEU A  26      -2.313  -2.851   1.244  1.00  0.00           H  
ATOM    360 HD13 LEU A  26      -0.924  -1.855   0.809  1.00  0.00           H  
ATOM    361 HD21 LEU A  26      -2.784  -2.707  -2.167  1.00  0.00           H  
ATOM    362 HD22 LEU A  26      -4.196  -1.692  -1.873  1.00  0.00           H  
ATOM    363 HD23 LEU A  26      -3.943  -3.151  -0.914  1.00  0.00           H  
ATOM    364  N   SER A  27      -2.486   1.812  -0.519  1.00  0.00           N  
ATOM    365  CA  SER A  27      -1.647   2.605  -1.410  1.00  0.00           C  
ATOM    366  C   SER A  27      -0.812   3.609  -0.619  1.00  0.00           C  
ATOM    367  O   SER A  27       0.416   3.619  -0.707  1.00  0.00           O  
ATOM    368  CB  SER A  27      -2.510   3.340  -2.438  1.00  0.00           C  
ATOM    369  OG  SER A  27      -3.633   3.944  -1.822  1.00  0.00           O  
ATOM    370  H   SER A  27      -3.450   1.759  -0.690  1.00  0.00           H  
ATOM    371  HA  SER A  27      -0.982   1.930  -1.927  1.00  0.00           H  
ATOM    372  HB2 SER A  27      -1.920   4.107  -2.916  1.00  0.00           H  
ATOM    373  HB3 SER A  27      -2.856   2.636  -3.181  1.00  0.00           H  
ATOM    374  HG  SER A  27      -3.378   4.794  -1.454  1.00  0.00           H  
ATOM    375  N   LYS A  28      -1.488   4.452   0.153  1.00  0.00           N  
ATOM    376  CA  LYS A  28      -0.812   5.460   0.961  1.00  0.00           C  
ATOM    377  C   LYS A  28       0.179   4.812   1.923  1.00  0.00           C  
ATOM    378  O   LYS A  28       1.000   5.493   2.537  1.00  0.00           O  
ATOM    379  CB  LYS A  28      -1.835   6.285   1.746  1.00  0.00           C  
ATOM    380  CG  LYS A  28      -1.261   7.559   2.340  1.00  0.00           C  
ATOM    381  CD  LYS A  28      -2.213   8.183   3.347  1.00  0.00           C  
ATOM    382  CE  LYS A  28      -1.978   7.639   4.748  1.00  0.00           C  
ATOM    383  NZ  LYS A  28      -2.452   8.583   5.797  1.00  0.00           N  
ATOM    384  H   LYS A  28      -2.467   4.395   0.181  1.00  0.00           H  
ATOM    385  HA  LYS A  28      -0.272   6.113   0.293  1.00  0.00           H  
ATOM    386  HB2 LYS A  28      -2.646   6.554   1.084  1.00  0.00           H  
ATOM    387  HB3 LYS A  28      -2.225   5.680   2.552  1.00  0.00           H  
ATOM    388  HG2 LYS A  28      -0.331   7.327   2.837  1.00  0.00           H  
ATOM    389  HG3 LYS A  28      -1.079   8.267   1.544  1.00  0.00           H  
ATOM    390  HD2 LYS A  28      -2.062   9.252   3.358  1.00  0.00           H  
ATOM    391  HD3 LYS A  28      -3.230   7.965   3.051  1.00  0.00           H  
ATOM    392  HE2 LYS A  28      -2.509   6.705   4.850  1.00  0.00           H  
ATOM    393  HE3 LYS A  28      -0.920   7.468   4.880  1.00  0.00           H  
ATOM    394  HZ1 LYS A  28      -2.819   8.055   6.614  1.00  0.00           H  
ATOM    395  HZ2 LYS A  28      -3.211   9.186   5.418  1.00  0.00           H  
ATOM    396  HZ3 LYS A  28      -1.669   9.190   6.112  1.00  0.00           H  
ATOM    397  N   HIS A  29       0.097   3.491   2.048  1.00  0.00           N  
ATOM    398  CA  HIS A  29       0.988   2.750   2.934  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.169   2.174   2.159  1.00  0.00           C  
ATOM    400  O   HIS A  29       3.292   2.137   2.660  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.226   1.625   3.635  1.00  0.00           C  
ATOM    402  CG  HIS A  29       1.085   0.451   3.990  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       1.444   0.146   5.286  1.00  0.00           N  
ATOM    404  CD2 HIS A  29       1.655  -0.497   3.210  1.00  0.00           C  
ATOM    405  CE1 HIS A  29       2.199  -0.938   5.288  1.00  0.00           C  
ATOM    406  NE2 HIS A  29       2.342  -1.348   4.040  1.00  0.00           N  
ATOM    407  H   HIS A  29      -0.579   3.003   1.533  1.00  0.00           H  
ATOM    408  HA  HIS A  29       1.362   3.437   3.678  1.00  0.00           H  
ATOM    409  HB2 HIS A  29      -0.208   2.007   4.547  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.564   1.275   2.985  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       1.185   0.649   6.085  1.00  0.00           H  
ATOM    412  HD2 HIS A  29       1.584  -0.571   2.134  1.00  0.00           H  
ATOM    413  HE1 HIS A  29       2.627  -1.409   6.160  1.00  0.00           H  
ATOM    414  N   GLN A  30       1.906   1.727   0.935  1.00  0.00           N  
ATOM    415  CA  GLN A  30       2.948   1.152   0.092  1.00  0.00           C  
ATOM    416  C   GLN A  30       4.127   2.110  -0.046  1.00  0.00           C  
ATOM    417  O   GLN A  30       5.279   1.684  -0.118  1.00  0.00           O  
ATOM    418  CB  GLN A  30       2.386   0.814  -1.290  1.00  0.00           C  
ATOM    419  CG  GLN A  30       1.416  -0.356  -1.283  1.00  0.00           C  
ATOM    420  CD  GLN A  30       2.107  -1.689  -1.497  1.00  0.00           C  
ATOM    421  OE1 GLN A  30       3.264  -1.741  -1.915  1.00  0.00           O  
ATOM    422  NE2 GLN A  30       1.400  -2.775  -1.209  1.00  0.00           N  
ATOM    423  H   GLN A  30       0.991   1.785   0.592  1.00  0.00           H  
ATOM    424  HA  GLN A  30       3.291   0.244   0.563  1.00  0.00           H  
ATOM    425  HB2 GLN A  30       1.870   1.680  -1.677  1.00  0.00           H  
ATOM    426  HB3 GLN A  30       3.206   0.569  -1.949  1.00  0.00           H  
ATOM    427  HG2 GLN A  30       0.908  -0.381  -0.330  1.00  0.00           H  
ATOM    428  HG3 GLN A  30       0.692  -0.212  -2.071  1.00  0.00           H  
ATOM    429 HE21 GLN A  30       0.484  -2.657  -0.881  1.00  0.00           H  
ATOM    430 HE22 GLN A  30       1.822  -3.649  -1.339  1.00  0.00           H  
ATOM    431  N   ARG A  31       3.830   3.405  -0.081  1.00  0.00           N  
ATOM    432  CA  ARG A  31       4.866   4.422  -0.212  1.00  0.00           C  
ATOM    433  C   ARG A  31       5.977   4.201   0.810  1.00  0.00           C  
ATOM    434  O   ARG A  31       7.104   4.663   0.626  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.265   5.818  -0.034  1.00  0.00           C  
ATOM    436  CG  ARG A  31       3.392   5.952   1.203  1.00  0.00           C  
ATOM    437  CD  ARG A  31       3.432   7.365   1.763  1.00  0.00           C  
ATOM    438  NE  ARG A  31       4.789   7.778   2.110  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       5.082   8.953   2.657  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       4.119   9.825   2.918  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       6.342   9.256   2.944  1.00  0.00           N  
ATOM    442  H   ARG A  31       2.892   3.682  -0.019  1.00  0.00           H  
ATOM    443  HA  ARG A  31       5.285   4.344  -1.204  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       5.068   6.536   0.040  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       3.663   6.050  -0.899  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       2.372   5.709   0.941  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       3.745   5.265   1.958  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       3.038   8.043   1.021  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       2.816   7.404   2.649  1.00  0.00           H  
ATOM    450  HE  ARG A  31       5.516   7.149   1.925  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       3.169   9.599   2.704  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       4.343  10.708   3.332  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       7.071   8.600   2.748  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       6.562  10.140   3.355  1.00  0.00           H  
ATOM    455  N   ILE A  32       5.652   3.494   1.887  1.00  0.00           N  
ATOM    456  CA  ILE A  32       6.622   3.212   2.937  1.00  0.00           C  
ATOM    457  C   ILE A  32       7.727   2.290   2.431  1.00  0.00           C  
ATOM    458  O   ILE A  32       8.880   2.399   2.849  1.00  0.00           O  
ATOM    459  CB  ILE A  32       5.952   2.566   4.164  1.00  0.00           C  
ATOM    460  CG1 ILE A  32       5.691   1.081   3.907  1.00  0.00           C  
ATOM    461  CG2 ILE A  32       4.655   3.287   4.500  1.00  0.00           C  
ATOM    462  CD1 ILE A  32       5.026   0.375   5.068  1.00  0.00           C  
ATOM    463  H   ILE A  32       4.737   3.153   1.976  1.00  0.00           H  
ATOM    464  HA  ILE A  32       7.063   4.150   3.244  1.00  0.00           H  
ATOM    465  HB  ILE A  32       6.620   2.667   5.006  1.00  0.00           H  
ATOM    466 HG12 ILE A  32       5.050   0.978   3.046  1.00  0.00           H  
ATOM    467 HG13 ILE A  32       6.631   0.586   3.712  1.00  0.00           H  
ATOM    468 HG21 ILE A  32       3.884   2.561   4.711  1.00  0.00           H  
ATOM    469 HG22 ILE A  32       4.806   3.913   5.367  1.00  0.00           H  
ATOM    470 HG23 ILE A  32       4.355   3.899   3.662  1.00  0.00           H  
ATOM    471 HD11 ILE A  32       5.498   0.678   5.992  1.00  0.00           H  
ATOM    472 HD12 ILE A  32       3.979   0.637   5.098  1.00  0.00           H  
ATOM    473 HD13 ILE A  32       5.128  -0.693   4.947  1.00  0.00           H  
ATOM    474  N   HIS A  33       7.367   1.383   1.529  1.00  0.00           N  
ATOM    475  CA  HIS A  33       8.328   0.443   0.964  1.00  0.00           C  
ATOM    476  C   HIS A  33       8.955   1.006  -0.309  1.00  0.00           C  
ATOM    477  O   HIS A  33      10.166   0.917  -0.508  1.00  0.00           O  
ATOM    478  CB  HIS A  33       7.650  -0.894   0.664  1.00  0.00           C  
ATOM    479  CG  HIS A  33       6.931  -1.478   1.841  1.00  0.00           C  
ATOM    480  ND1 HIS A  33       7.574  -1.872   2.995  1.00  0.00           N  
ATOM    481  CD2 HIS A  33       5.617  -1.733   2.038  1.00  0.00           C  
ATOM    482  CE1 HIS A  33       6.686  -2.346   3.851  1.00  0.00           C  
ATOM    483  NE2 HIS A  33       5.490  -2.272   3.294  1.00  0.00           N  
ATOM    484  H   HIS A  33       6.432   1.346   1.236  1.00  0.00           H  
ATOM    485  HA  HIS A  33       9.107   0.286   1.694  1.00  0.00           H  
ATOM    486  HB2 HIS A  33       6.930  -0.755  -0.129  1.00  0.00           H  
ATOM    487  HB3 HIS A  33       8.398  -1.605   0.344  1.00  0.00           H  
ATOM    488  HD1 HIS A  33       8.538  -1.815   3.162  1.00  0.00           H  
ATOM    489  HD2 HIS A  33       4.815  -1.547   1.337  1.00  0.00           H  
ATOM    490  HE1 HIS A  33       6.900  -2.728   4.838  1.00  0.00           H  
ATOM    491  N   SER A  34       8.121   1.585  -1.167  1.00  0.00           N  
ATOM    492  CA  SER A  34       8.593   2.159  -2.422  1.00  0.00           C  
ATOM    493  C   SER A  34       9.539   3.327  -2.164  1.00  0.00           C  
ATOM    494  O   SER A  34       9.639   3.823  -1.043  1.00  0.00           O  
ATOM    495  CB  SER A  34       7.408   2.625  -3.271  1.00  0.00           C  
ATOM    496  OG  SER A  34       7.823   2.963  -4.583  1.00  0.00           O  
ATOM    497  H   SER A  34       7.166   1.626  -0.951  1.00  0.00           H  
ATOM    498  HA  SER A  34       9.127   1.389  -2.958  1.00  0.00           H  
ATOM    499  HB2 SER A  34       6.677   1.833  -3.330  1.00  0.00           H  
ATOM    500  HB3 SER A  34       6.961   3.495  -2.812  1.00  0.00           H  
ATOM    501  HG  SER A  34       7.063   2.962  -5.170  1.00  0.00           H  
ATOM    502  N   GLY A  35      10.233   3.761  -3.212  1.00  0.00           N  
ATOM    503  CA  GLY A  35      11.163   4.867  -3.079  1.00  0.00           C  
ATOM    504  C   GLY A  35      10.661   5.936  -2.130  1.00  0.00           C  
ATOM    505  O   GLY A  35       9.455   6.076  -1.925  1.00  0.00           O  
ATOM    506  H   GLY A  35      10.113   3.326  -4.082  1.00  0.00           H  
ATOM    507  HA2 GLY A  35      12.106   4.488  -2.712  1.00  0.00           H  
ATOM    508  HA3 GLY A  35      11.319   5.310  -4.052  1.00  0.00           H  
ATOM    509  N   GLU A  36      11.587   6.692  -1.549  1.00  0.00           N  
ATOM    510  CA  GLU A  36      11.230   7.753  -0.614  1.00  0.00           C  
ATOM    511  C   GLU A  36      10.828   9.023  -1.360  1.00  0.00           C  
ATOM    512  O   GLU A  36      10.809  10.113  -0.788  1.00  0.00           O  
ATOM    513  CB  GLU A  36      12.400   8.050   0.327  1.00  0.00           C  
ATOM    514  CG  GLU A  36      12.695   6.924   1.304  1.00  0.00           C  
ATOM    515  CD  GLU A  36      13.434   7.403   2.538  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      14.117   8.445   2.453  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      13.330   6.736   3.589  1.00  0.00           O  
ATOM    518  H   GLU A  36      12.532   6.533  -1.753  1.00  0.00           H  
ATOM    519  HA  GLU A  36      10.388   7.411  -0.030  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      13.285   8.228  -0.265  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      12.172   8.940   0.894  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      11.762   6.478   1.612  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      13.300   6.181   0.805  1.00  0.00           H  
ATOM    524  N   LYS A  37      10.507   8.873  -2.640  1.00  0.00           N  
ATOM    525  CA  LYS A  37      10.104  10.005  -3.466  1.00  0.00           C  
ATOM    526  C   LYS A  37       8.838  10.655  -2.918  1.00  0.00           C  
ATOM    527  O   LYS A  37       7.906   9.982  -2.478  1.00  0.00           O  
ATOM    528  CB  LYS A  37       9.874   9.554  -4.910  1.00  0.00           C  
ATOM    529  CG  LYS A  37       9.708  10.704  -5.888  1.00  0.00           C  
ATOM    530  CD  LYS A  37       9.378  10.205  -7.285  1.00  0.00           C  
ATOM    531  CE  LYS A  37      10.638   9.968  -8.103  1.00  0.00           C  
ATOM    532  NZ  LYS A  37      11.141   8.574  -7.957  1.00  0.00           N  
ATOM    533  H   LYS A  37      10.540   7.978  -3.040  1.00  0.00           H  
ATOM    534  HA  LYS A  37      10.904  10.730  -3.447  1.00  0.00           H  
ATOM    535  HB2 LYS A  37      10.718   8.959  -5.227  1.00  0.00           H  
ATOM    536  HB3 LYS A  37       8.982   8.945  -4.947  1.00  0.00           H  
ATOM    537  HG2 LYS A  37       8.905  11.341  -5.547  1.00  0.00           H  
ATOM    538  HG3 LYS A  37      10.628  11.269  -5.925  1.00  0.00           H  
ATOM    539  HD2 LYS A  37       8.834   9.276  -7.207  1.00  0.00           H  
ATOM    540  HD3 LYS A  37       8.767  10.942  -7.786  1.00  0.00           H  
ATOM    541  HE2 LYS A  37      10.417  10.154  -9.143  1.00  0.00           H  
ATOM    542  HE3 LYS A  37      11.402  10.655  -7.770  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37      11.143   8.298  -6.954  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37      12.111   8.504  -8.327  1.00  0.00           H  
ATOM    545  HZ3 LYS A  37      10.532   7.917  -8.485  1.00  0.00           H  
ATOM    546  N   PRO A  38       8.800  11.996  -2.945  1.00  0.00           N  
ATOM    547  CA  PRO A  38       7.652  12.766  -2.457  1.00  0.00           C  
ATOM    548  C   PRO A  38       6.429  12.615  -3.355  1.00  0.00           C  
ATOM    549  O   PRO A  38       6.495  11.983  -4.409  1.00  0.00           O  
ATOM    550  CB  PRO A  38       8.158  14.210  -2.480  1.00  0.00           C  
ATOM    551  CG  PRO A  38       9.229  14.220  -3.516  1.00  0.00           C  
ATOM    552  CD  PRO A  38       9.875  12.863  -3.456  1.00  0.00           C  
ATOM    553  HA  PRO A  38       7.391  12.490  -1.446  1.00  0.00           H  
ATOM    554  HB2 PRO A  38       7.347  14.874  -2.744  1.00  0.00           H  
ATOM    555  HB3 PRO A  38       8.547  14.475  -1.509  1.00  0.00           H  
ATOM    556  HG2 PRO A  38       8.796  14.387  -4.490  1.00  0.00           H  
ATOM    557  HG3 PRO A  38       9.952  14.989  -3.288  1.00  0.00           H  
ATOM    558  HD2 PRO A  38      10.188  12.550  -4.441  1.00  0.00           H  
ATOM    559  HD3 PRO A  38      10.715  12.875  -2.778  1.00  0.00           H  
ATOM    560  N   SER A  39       5.313  13.200  -2.930  1.00  0.00           N  
ATOM    561  CA  SER A  39       4.074  13.128  -3.695  1.00  0.00           C  
ATOM    562  C   SER A  39       3.227  14.378  -3.477  1.00  0.00           C  
ATOM    563  O   SER A  39       3.454  15.139  -2.537  1.00  0.00           O  
ATOM    564  CB  SER A  39       3.277  11.883  -3.298  1.00  0.00           C  
ATOM    565  OG  SER A  39       4.082  10.719  -3.365  1.00  0.00           O  
ATOM    566  H   SER A  39       5.324  13.689  -2.081  1.00  0.00           H  
ATOM    567  HA  SER A  39       4.333  13.060  -4.741  1.00  0.00           H  
ATOM    568  HB2 SER A  39       2.914  11.998  -2.288  1.00  0.00           H  
ATOM    569  HB3 SER A  39       2.439  11.766  -3.970  1.00  0.00           H  
ATOM    570  HG  SER A  39       3.598  10.020  -3.809  1.00  0.00           H  
ATOM    571  N   GLY A  40       2.250  14.584  -4.354  1.00  0.00           N  
ATOM    572  CA  GLY A  40       1.384  15.743  -4.241  1.00  0.00           C  
ATOM    573  C   GLY A  40       0.493  15.684  -3.016  1.00  0.00           C  
ATOM    574  O   GLY A  40       0.865  15.139  -1.977  1.00  0.00           O  
ATOM    575  H   GLY A  40       2.115  13.944  -5.084  1.00  0.00           H  
ATOM    576  HA2 GLY A  40       1.995  16.631  -4.187  1.00  0.00           H  
ATOM    577  HA3 GLY A  40       0.761  15.800  -5.122  1.00  0.00           H  
ATOM    578  N   PRO A  41      -0.714  16.258  -3.130  1.00  0.00           N  
ATOM    579  CA  PRO A  41      -1.685  16.282  -2.032  1.00  0.00           C  
ATOM    580  C   PRO A  41      -2.261  14.902  -1.736  1.00  0.00           C  
ATOM    581  O   PRO A  41      -3.130  14.752  -0.877  1.00  0.00           O  
ATOM    582  CB  PRO A  41      -2.781  17.219  -2.548  1.00  0.00           C  
ATOM    583  CG  PRO A  41      -2.682  17.136  -4.032  1.00  0.00           C  
ATOM    584  CD  PRO A  41      -1.225  16.926  -4.339  1.00  0.00           C  
ATOM    585  HA  PRO A  41      -1.254  16.692  -1.130  1.00  0.00           H  
ATOM    586  HB2 PRO A  41      -3.744  16.878  -2.196  1.00  0.00           H  
ATOM    587  HB3 PRO A  41      -2.597  18.223  -2.196  1.00  0.00           H  
ATOM    588  HG2 PRO A  41      -3.265  16.303  -4.393  1.00  0.00           H  
ATOM    589  HG3 PRO A  41      -3.028  18.058  -4.475  1.00  0.00           H  
ATOM    590  HD2 PRO A  41      -1.109  16.294  -5.207  1.00  0.00           H  
ATOM    591  HD3 PRO A  41      -0.731  17.874  -4.492  1.00  0.00           H  
ATOM    592  N   SER A  42      -1.770  13.895  -2.452  1.00  0.00           N  
ATOM    593  CA  SER A  42      -2.239  12.526  -2.268  1.00  0.00           C  
ATOM    594  C   SER A  42      -2.586  12.263  -0.806  1.00  0.00           C  
ATOM    595  O   SER A  42      -3.614  11.658  -0.500  1.00  0.00           O  
ATOM    596  CB  SER A  42      -1.174  11.533  -2.738  1.00  0.00           C  
ATOM    597  OG  SER A  42      -1.648  10.200  -2.655  1.00  0.00           O  
ATOM    598  H   SER A  42      -1.078  14.078  -3.122  1.00  0.00           H  
ATOM    599  HA  SER A  42      -3.128  12.397  -2.867  1.00  0.00           H  
ATOM    600  HB2 SER A  42      -0.913  11.747  -3.763  1.00  0.00           H  
ATOM    601  HB3 SER A  42      -0.296  11.630  -2.115  1.00  0.00           H  
ATOM    602  HG  SER A  42      -2.109   9.974  -3.466  1.00  0.00           H  
ATOM    603  N   SER A  43      -1.722  12.722   0.093  1.00  0.00           N  
ATOM    604  CA  SER A  43      -1.935  12.534   1.524  1.00  0.00           C  
ATOM    605  C   SER A  43      -2.883  13.594   2.076  1.00  0.00           C  
ATOM    606  O   SER A  43      -3.902  13.274   2.686  1.00  0.00           O  
ATOM    607  CB  SER A  43      -0.601  12.587   2.270  1.00  0.00           C  
ATOM    608  OG  SER A  43      -0.763  12.227   3.631  1.00  0.00           O  
ATOM    609  H   SER A  43      -0.921  13.197  -0.213  1.00  0.00           H  
ATOM    610  HA  SER A  43      -2.379  11.561   1.667  1.00  0.00           H  
ATOM    611  HB2 SER A  43       0.095  11.902   1.809  1.00  0.00           H  
ATOM    612  HB3 SER A  43      -0.204  13.591   2.221  1.00  0.00           H  
ATOM    613  HG  SER A  43      -0.516  12.967   4.190  1.00  0.00           H  
ATOM    614  N   GLY A  44      -2.537  14.860   1.858  1.00  0.00           N  
ATOM    615  CA  GLY A  44      -3.367  15.949   2.340  1.00  0.00           C  
ATOM    616  C   GLY A  44      -3.209  16.182   3.830  1.00  0.00           C  
ATOM    617  O   GLY A  44      -2.082  16.344   4.294  1.00  0.00           O  
ATOM    618  H   GLY A  44      -1.713  15.055   1.365  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      -3.097  16.852   1.814  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      -4.401  15.718   2.131  1.00  0.00           H  
TER     621      GLY A  44                                                      
HETATM  622 ZN    ZN A 200       3.627  -2.807   3.369  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -20.564  -4.794 -16.483  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.830  -3.555 -16.660  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.618  -3.465 -15.754  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.538  -3.065 -16.188  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.306  -5.592 -16.991  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.504  -3.486 -17.687  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.488  -2.726 -16.446  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.798  -3.836 -14.490  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.711  -3.790 -13.518  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.267  -5.198 -13.133  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.987  -6.171 -13.358  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.148  -3.021 -12.270  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.463  -1.675 -12.585  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.683  -4.146 -14.204  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.879  -3.275 -13.975  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.021  -3.493 -11.846  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.346  -3.030 -11.546  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.956  -1.087 -12.020  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.077  -5.297 -12.549  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.534  -6.585 -12.135  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.050  -6.531 -10.689  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.230  -5.687 -10.329  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.384  -6.998 -13.055  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.926  -8.303 -12.747  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.551  -4.484 -12.396  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.324  -7.318 -12.210  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.722  -6.981 -14.080  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.564  -6.304 -12.935  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.633  -8.934 -12.898  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.563  -7.439  -9.865  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.172  -7.478  -8.468  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.255  -6.117  -7.804  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.328  -5.700  -7.110  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.213  -8.088 -10.208  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.821  -8.163  -7.943  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.156  -7.837  -8.400  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.367  -5.423  -8.019  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.565  -4.099  -7.441  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.924  -4.200  -5.962  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.366  -3.488  -5.126  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.666  -3.350  -8.194  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.973  -2.121  -7.559  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.071  -5.809  -8.582  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.639  -3.553  -7.539  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.336  -3.147  -9.202  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.558  -3.959  -8.223  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.024  -1.424  -8.217  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.860  -5.089  -5.645  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.297  -5.282  -4.268  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.100  -5.459  -3.338  1.00  0.00           C  
ATOM     51  O   SER A   6     -17.004  -4.807  -2.299  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.219  -6.498  -4.168  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.972  -6.470  -2.968  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.267  -5.627  -6.357  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.843  -4.400  -3.967  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.899  -6.500  -5.006  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.624  -7.400  -4.185  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.829  -6.072  -3.137  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.188  -6.349  -3.720  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.010  -6.597  -2.911  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.602  -8.057  -2.914  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.795  -8.766  -1.927  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.317  -6.840  -4.559  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.192  -6.005  -3.294  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.215  -6.296  -1.894  1.00  0.00           H  
ATOM     66  N   LYS A   8     -14.037  -8.510  -4.029  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -13.600  -9.895  -4.158  1.00  0.00           C  
ATOM     68  C   LYS A   8     -12.396 -10.172  -3.264  1.00  0.00           C  
ATOM     69  O   LYS A   8     -12.438 -11.050  -2.403  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -13.250 -10.206  -5.615  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -13.271 -11.690  -5.942  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -13.539 -11.932  -7.418  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -13.712 -13.413  -7.717  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -15.003 -13.938  -7.193  1.00  0.00           N  
ATOM     75  H   LYS A   8     -13.910  -7.896  -4.783  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -14.417 -10.530  -3.850  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -13.959  -9.707  -6.258  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -12.259  -9.828  -5.823  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -12.314 -12.120  -5.686  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -14.049 -12.166  -5.361  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -14.442 -11.411  -7.701  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -12.707 -11.552  -7.993  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -13.683 -13.556  -8.786  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -12.900 -13.957  -7.259  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -15.201 -14.873  -7.601  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -15.779 -13.291  -7.443  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -14.960 -14.025  -6.158  1.00  0.00           H  
ATOM     88  N   LYS A   9     -11.324  -9.416  -3.473  1.00  0.00           N  
ATOM     89  CA  LYS A   9     -10.108  -9.577  -2.684  1.00  0.00           C  
ATOM     90  C   LYS A   9      -9.782  -8.298  -1.919  1.00  0.00           C  
ATOM     91  O   LYS A   9      -9.917  -7.187  -2.433  1.00  0.00           O  
ATOM     92  CB  LYS A   9      -8.934  -9.955  -3.590  1.00  0.00           C  
ATOM     93  CG  LYS A   9      -7.582  -9.533  -3.042  1.00  0.00           C  
ATOM     94  CD  LYS A   9      -6.479  -9.726  -4.069  1.00  0.00           C  
ATOM     95  CE  LYS A   9      -6.369  -8.528  -5.000  1.00  0.00           C  
ATOM     96  NZ  LYS A   9      -5.599  -8.852  -6.233  1.00  0.00           N  
ATOM     97  H   LYS A   9     -11.351  -8.731  -4.174  1.00  0.00           H  
ATOM     98  HA  LYS A   9     -10.276 -10.374  -1.975  1.00  0.00           H  
ATOM     99  HB2 LYS A   9      -8.928 -11.027  -3.723  1.00  0.00           H  
ATOM    100  HB3 LYS A   9      -9.071  -9.483  -4.553  1.00  0.00           H  
ATOM    101  HG2 LYS A   9      -7.624  -8.490  -2.766  1.00  0.00           H  
ATOM    102  HG3 LYS A   9      -7.356 -10.129  -2.169  1.00  0.00           H  
ATOM    103  HD2 LYS A   9      -5.538  -9.854  -3.555  1.00  0.00           H  
ATOM    104  HD3 LYS A   9      -6.694 -10.608  -4.655  1.00  0.00           H  
ATOM    105  HE2 LYS A   9      -7.363  -8.213  -5.279  1.00  0.00           H  
ATOM    106  HE3 LYS A   9      -5.872  -7.725  -4.476  1.00  0.00           H  
ATOM    107  HZ1 LYS A   9      -5.311  -7.977  -6.715  1.00  0.00           H  
ATOM    108  HZ2 LYS A   9      -6.185  -9.416  -6.881  1.00  0.00           H  
ATOM    109  HZ3 LYS A   9      -4.749  -9.398  -5.989  1.00  0.00           H  
ATOM    110  N   PRO A  10      -9.341  -8.456  -0.662  1.00  0.00           N  
ATOM    111  CA  PRO A  10      -8.984  -7.325   0.199  1.00  0.00           C  
ATOM    112  C   PRO A  10      -7.713  -6.622  -0.263  1.00  0.00           C  
ATOM    113  O   PRO A  10      -6.989  -7.127  -1.123  1.00  0.00           O  
ATOM    114  CB  PRO A  10      -8.768  -7.975   1.568  1.00  0.00           C  
ATOM    115  CG  PRO A  10      -8.400  -9.386   1.262  1.00  0.00           C  
ATOM    116  CD  PRO A  10      -9.155  -9.750   0.014  1.00  0.00           C  
ATOM    117  HA  PRO A  10      -9.788  -6.606   0.263  1.00  0.00           H  
ATOM    118  HB2 PRO A  10      -7.973  -7.463   2.091  1.00  0.00           H  
ATOM    119  HB3 PRO A  10      -9.679  -7.921   2.144  1.00  0.00           H  
ATOM    120  HG2 PRO A  10      -7.336  -9.459   1.092  1.00  0.00           H  
ATOM    121  HG3 PRO A  10      -8.695 -10.027   2.080  1.00  0.00           H  
ATOM    122  HD2 PRO A  10      -8.573 -10.425  -0.596  1.00  0.00           H  
ATOM    123  HD3 PRO A  10     -10.108 -10.193   0.265  1.00  0.00           H  
ATOM    124  N   LEU A  11      -7.445  -5.454   0.311  1.00  0.00           N  
ATOM    125  CA  LEU A  11      -6.259  -4.682  -0.042  1.00  0.00           C  
ATOM    126  C   LEU A  11      -5.134  -4.922   0.960  1.00  0.00           C  
ATOM    127  O   LEU A  11      -5.140  -4.370   2.060  1.00  0.00           O  
ATOM    128  CB  LEU A  11      -6.596  -3.191  -0.099  1.00  0.00           C  
ATOM    129  CG  LEU A  11      -7.896  -2.823  -0.816  1.00  0.00           C  
ATOM    130  CD1 LEU A  11      -9.092  -3.427  -0.095  1.00  0.00           C  
ATOM    131  CD2 LEU A  11      -8.040  -1.312  -0.917  1.00  0.00           C  
ATOM    132  H   LEU A  11      -8.059  -5.103   0.989  1.00  0.00           H  
ATOM    133  HA  LEU A  11      -5.931  -5.006  -1.018  1.00  0.00           H  
ATOM    134  HB2 LEU A  11      -6.664  -2.828   0.915  1.00  0.00           H  
ATOM    135  HB3 LEU A  11      -5.785  -2.688  -0.606  1.00  0.00           H  
ATOM    136  HG  LEU A  11      -7.873  -3.226  -1.819  1.00  0.00           H  
ATOM    137 HD11 LEU A  11      -8.907  -3.432   0.968  1.00  0.00           H  
ATOM    138 HD12 LEU A  11      -9.245  -4.440  -0.439  1.00  0.00           H  
ATOM    139 HD13 LEU A  11      -9.973  -2.839  -0.306  1.00  0.00           H  
ATOM    140 HD21 LEU A  11      -7.414  -0.840  -0.175  1.00  0.00           H  
ATOM    141 HD22 LEU A  11      -9.071  -1.037  -0.747  1.00  0.00           H  
ATOM    142 HD23 LEU A  11      -7.740  -0.987  -1.903  1.00  0.00           H  
ATOM    143  N   VAL A  12      -4.169  -5.749   0.570  1.00  0.00           N  
ATOM    144  CA  VAL A  12      -3.035  -6.060   1.432  1.00  0.00           C  
ATOM    145  C   VAL A  12      -1.718  -5.675   0.769  1.00  0.00           C  
ATOM    146  O   VAL A  12      -1.544  -5.846  -0.438  1.00  0.00           O  
ATOM    147  CB  VAL A  12      -2.997  -7.558   1.791  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      -3.463  -8.401   0.614  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      -1.599  -7.965   2.230  1.00  0.00           C  
ATOM    150  H   VAL A  12      -4.220  -6.159  -0.318  1.00  0.00           H  
ATOM    151  HA  VAL A  12      -3.145  -5.495   2.347  1.00  0.00           H  
ATOM    152  HB  VAL A  12      -3.674  -7.726   2.616  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      -3.043  -9.393   0.694  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      -4.541  -8.463   0.620  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      -3.133  -7.945  -0.308  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      -1.263  -7.309   3.019  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      -1.617  -8.983   2.590  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      -0.922  -7.892   1.390  1.00  0.00           H  
ATOM    159  N   CYS A  13      -0.791  -5.153   1.565  1.00  0.00           N  
ATOM    160  CA  CYS A  13       0.512  -4.742   1.056  1.00  0.00           C  
ATOM    161  C   CYS A  13       1.344  -5.955   0.650  1.00  0.00           C  
ATOM    162  O   CYS A  13       1.656  -6.811   1.477  1.00  0.00           O  
ATOM    163  CB  CYS A  13       1.261  -3.926   2.111  1.00  0.00           C  
ATOM    164  SG  CYS A  13       2.865  -3.273   1.546  1.00  0.00           S  
ATOM    165  H   CYS A  13      -0.988  -5.040   2.519  1.00  0.00           H  
ATOM    166  HA  CYS A  13       0.349  -4.125   0.185  1.00  0.00           H  
ATOM    167  HB2 CYS A  13       0.650  -3.085   2.405  1.00  0.00           H  
ATOM    168  HB3 CYS A  13       1.444  -4.549   2.974  1.00  0.00           H  
ATOM    169  N   ASN A  14       1.701  -6.020  -0.628  1.00  0.00           N  
ATOM    170  CA  ASN A  14       2.497  -7.127  -1.144  1.00  0.00           C  
ATOM    171  C   ASN A  14       3.935  -7.045  -0.641  1.00  0.00           C  
ATOM    172  O   ASN A  14       4.716  -7.981  -0.810  1.00  0.00           O  
ATOM    173  CB  ASN A  14       2.480  -7.126  -2.674  1.00  0.00           C  
ATOM    174  CG  ASN A  14       2.946  -8.445  -3.259  1.00  0.00           C  
ATOM    175  OD1 ASN A  14       3.980  -8.982  -2.862  1.00  0.00           O  
ATOM    176  ND2 ASN A  14       2.183  -8.973  -4.209  1.00  0.00           N  
ATOM    177  H   ASN A  14       1.423  -5.306  -1.240  1.00  0.00           H  
ATOM    178  HA  ASN A  14       2.056  -8.046  -0.789  1.00  0.00           H  
ATOM    179  HB2 ASN A  14       1.473  -6.938  -3.017  1.00  0.00           H  
ATOM    180  HB3 ASN A  14       3.130  -6.343  -3.035  1.00  0.00           H  
ATOM    181 HD21 ASN A  14       1.374  -8.489  -4.476  1.00  0.00           H  
ATOM    182 HD22 ASN A  14       2.461  -9.826  -4.604  1.00  0.00           H  
ATOM    183  N   GLU A  15       4.276  -5.920  -0.021  1.00  0.00           N  
ATOM    184  CA  GLU A  15       5.620  -5.716   0.507  1.00  0.00           C  
ATOM    185  C   GLU A  15       5.764  -6.349   1.888  1.00  0.00           C  
ATOM    186  O   GLU A  15       6.752  -7.026   2.173  1.00  0.00           O  
ATOM    187  CB  GLU A  15       5.940  -4.222   0.583  1.00  0.00           C  
ATOM    188  CG  GLU A  15       5.561  -3.453  -0.671  1.00  0.00           C  
ATOM    189  CD  GLU A  15       6.687  -3.401  -1.686  1.00  0.00           C  
ATOM    190  OE1 GLU A  15       7.835  -3.117  -1.286  1.00  0.00           O  
ATOM    191  OE2 GLU A  15       6.418  -3.646  -2.881  1.00  0.00           O  
ATOM    192  H   GLU A  15       3.608  -5.210   0.083  1.00  0.00           H  
ATOM    193  HA  GLU A  15       6.316  -6.190  -0.167  1.00  0.00           H  
ATOM    194  HB2 GLU A  15       5.406  -3.793   1.419  1.00  0.00           H  
ATOM    195  HB3 GLU A  15       7.001  -4.102   0.747  1.00  0.00           H  
ATOM    196  HG2 GLU A  15       4.708  -3.931  -1.127  1.00  0.00           H  
ATOM    197  HG3 GLU A  15       5.300  -2.442  -0.393  1.00  0.00           H  
ATOM    198  N   CYS A  16       4.771  -6.124   2.742  1.00  0.00           N  
ATOM    199  CA  CYS A  16       4.785  -6.671   4.093  1.00  0.00           C  
ATOM    200  C   CYS A  16       3.652  -7.674   4.286  1.00  0.00           C  
ATOM    201  O   CYS A  16       3.817  -8.694   4.955  1.00  0.00           O  
ATOM    202  CB  CYS A  16       4.666  -5.546   5.122  1.00  0.00           C  
ATOM    203  SG  CYS A  16       3.126  -4.581   4.994  1.00  0.00           S  
ATOM    204  H   CYS A  16       4.009  -5.577   2.456  1.00  0.00           H  
ATOM    205  HA  CYS A  16       5.727  -7.179   4.236  1.00  0.00           H  
ATOM    206  HB2 CYS A  16       4.704  -5.970   6.115  1.00  0.00           H  
ATOM    207  HB3 CYS A  16       5.493  -4.863   4.996  1.00  0.00           H  
ATOM    208  N   GLY A  17       2.498  -7.377   3.695  1.00  0.00           N  
ATOM    209  CA  GLY A  17       1.354  -8.262   3.813  1.00  0.00           C  
ATOM    210  C   GLY A  17       0.344  -7.770   4.831  1.00  0.00           C  
ATOM    211  O   GLY A  17      -0.200  -8.556   5.607  1.00  0.00           O  
ATOM    212  H   GLY A  17       2.424  -6.550   3.174  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       0.872  -8.340   2.850  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       1.700  -9.241   4.111  1.00  0.00           H  
ATOM    215  N   LYS A  18       0.092  -6.466   4.829  1.00  0.00           N  
ATOM    216  CA  LYS A  18      -0.860  -5.869   5.758  1.00  0.00           C  
ATOM    217  C   LYS A  18      -2.147  -5.474   5.041  1.00  0.00           C  
ATOM    218  O   LYS A  18      -2.130  -4.663   4.115  1.00  0.00           O  
ATOM    219  CB  LYS A  18      -0.243  -4.642   6.434  1.00  0.00           C  
ATOM    220  CG  LYS A  18      -0.841  -4.331   7.795  1.00  0.00           C  
ATOM    221  CD  LYS A  18      -0.277  -3.044   8.371  1.00  0.00           C  
ATOM    222  CE  LYS A  18      -1.188  -2.467   9.444  1.00  0.00           C  
ATOM    223  NZ  LYS A  18      -0.570  -1.297  10.127  1.00  0.00           N  
ATOM    224  H   LYS A  18       0.557  -5.890   4.185  1.00  0.00           H  
ATOM    225  HA  LYS A  18      -1.093  -6.605   6.513  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       0.817  -4.810   6.559  1.00  0.00           H  
ATOM    227  HB3 LYS A  18      -0.389  -3.783   5.795  1.00  0.00           H  
ATOM    228  HG2 LYS A  18      -1.911  -4.228   7.693  1.00  0.00           H  
ATOM    229  HG3 LYS A  18      -0.619  -5.145   8.470  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       0.689  -3.248   8.808  1.00  0.00           H  
ATOM    231  HD3 LYS A  18      -0.169  -2.320   7.576  1.00  0.00           H  
ATOM    232  HE2 LYS A  18      -2.113  -2.156   8.983  1.00  0.00           H  
ATOM    233  HE3 LYS A  18      -1.391  -3.234  10.176  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18      -1.305  -0.717  10.578  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18      -0.056  -0.712   9.437  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       0.098  -1.620  10.855  1.00  0.00           H  
ATOM    237  N   THR A  19      -3.262  -6.052   5.476  1.00  0.00           N  
ATOM    238  CA  THR A  19      -4.558  -5.760   4.876  1.00  0.00           C  
ATOM    239  C   THR A  19      -5.055  -4.378   5.285  1.00  0.00           C  
ATOM    240  O   THR A  19      -4.667  -3.852   6.328  1.00  0.00           O  
ATOM    241  CB  THR A  19      -5.611  -6.811   5.275  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -5.866  -6.739   6.682  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -5.144  -8.212   4.910  1.00  0.00           C  
ATOM    244  H   THR A  19      -3.211  -6.690   6.218  1.00  0.00           H  
ATOM    245  HA  THR A  19      -4.442  -5.787   3.802  1.00  0.00           H  
ATOM    246  HB  THR A  19      -6.527  -6.602   4.740  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -5.158  -7.178   7.159  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -4.143  -8.163   4.508  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -5.809  -8.632   4.170  1.00  0.00           H  
ATOM    250 HG23 THR A  19      -5.147  -8.834   5.793  1.00  0.00           H  
ATOM    251  N   PHE A  20      -5.916  -3.795   4.457  1.00  0.00           N  
ATOM    252  CA  PHE A  20      -6.466  -2.473   4.733  1.00  0.00           C  
ATOM    253  C   PHE A  20      -7.957  -2.427   4.412  1.00  0.00           C  
ATOM    254  O   PHE A  20      -8.499  -3.344   3.795  1.00  0.00           O  
ATOM    255  CB  PHE A  20      -5.724  -1.409   3.922  1.00  0.00           C  
ATOM    256  CG  PHE A  20      -4.299  -1.212   4.352  1.00  0.00           C  
ATOM    257  CD1 PHE A  20      -3.287  -2.000   3.827  1.00  0.00           C  
ATOM    258  CD2 PHE A  20      -3.971  -0.239   5.283  1.00  0.00           C  
ATOM    259  CE1 PHE A  20      -1.975  -1.820   4.221  1.00  0.00           C  
ATOM    260  CE2 PHE A  20      -2.660  -0.055   5.681  1.00  0.00           C  
ATOM    261  CZ  PHE A  20      -1.661  -0.848   5.150  1.00  0.00           C  
ATOM    262  H   PHE A  20      -6.187  -4.265   3.641  1.00  0.00           H  
ATOM    263  HA  PHE A  20      -6.330  -2.271   5.785  1.00  0.00           H  
ATOM    264  HB2 PHE A  20      -5.719  -1.699   2.882  1.00  0.00           H  
ATOM    265  HB3 PHE A  20      -6.237  -0.465   4.026  1.00  0.00           H  
ATOM    266  HD1 PHE A  20      -3.532  -2.761   3.100  1.00  0.00           H  
ATOM    267  HD2 PHE A  20      -4.751   0.380   5.700  1.00  0.00           H  
ATOM    268  HE1 PHE A  20      -1.196  -2.442   3.804  1.00  0.00           H  
ATOM    269  HE2 PHE A  20      -2.418   0.706   6.407  1.00  0.00           H  
ATOM    270  HZ  PHE A  20      -0.636  -0.706   5.459  1.00  0.00           H  
ATOM    271  N   ARG A  21      -8.614  -1.352   4.835  1.00  0.00           N  
ATOM    272  CA  ARG A  21     -10.042  -1.185   4.595  1.00  0.00           C  
ATOM    273  C   ARG A  21     -10.290  -0.451   3.280  1.00  0.00           C  
ATOM    274  O   ARG A  21     -11.105  -0.880   2.463  1.00  0.00           O  
ATOM    275  CB  ARG A  21     -10.690  -0.419   5.750  1.00  0.00           C  
ATOM    276  CG  ARG A  21     -11.071  -1.301   6.927  1.00  0.00           C  
ATOM    277  CD  ARG A  21     -12.246  -2.205   6.589  1.00  0.00           C  
ATOM    278  NE  ARG A  21     -12.224  -3.444   7.362  1.00  0.00           N  
ATOM    279  CZ  ARG A  21     -13.258  -4.273   7.452  1.00  0.00           C  
ATOM    280  NH1 ARG A  21     -14.391  -3.996   6.821  1.00  0.00           N  
ATOM    281  NH2 ARG A  21     -13.160  -5.381   8.175  1.00  0.00           N  
ATOM    282  H   ARG A  21      -8.127  -0.654   5.322  1.00  0.00           H  
ATOM    283  HA  ARG A  21     -10.485  -2.168   4.533  1.00  0.00           H  
ATOM    284  HB2 ARG A  21      -9.998   0.333   6.101  1.00  0.00           H  
ATOM    285  HB3 ARG A  21     -11.583   0.066   5.387  1.00  0.00           H  
ATOM    286  HG2 ARG A  21     -10.224  -1.915   7.195  1.00  0.00           H  
ATOM    287  HG3 ARG A  21     -11.341  -0.672   7.763  1.00  0.00           H  
ATOM    288  HD2 ARG A  21     -13.163  -1.676   6.802  1.00  0.00           H  
ATOM    289  HD3 ARG A  21     -12.206  -2.446   5.537  1.00  0.00           H  
ATOM    290  HE  ARG A  21     -11.396  -3.668   7.836  1.00  0.00           H  
ATOM    291 HH11 ARG A  21     -14.467  -3.162   6.275  1.00  0.00           H  
ATOM    292 HH12 ARG A  21     -15.168  -4.622   6.890  1.00  0.00           H  
ATOM    293 HH21 ARG A  21     -12.308  -5.594   8.652  1.00  0.00           H  
ATOM    294 HH22 ARG A  21     -13.939  -6.004   8.243  1.00  0.00           H  
ATOM    295  N   GLN A  22      -9.583   0.657   3.085  1.00  0.00           N  
ATOM    296  CA  GLN A  22      -9.728   1.452   1.871  1.00  0.00           C  
ATOM    297  C   GLN A  22      -8.475   1.359   1.008  1.00  0.00           C  
ATOM    298  O   GLN A  22      -7.454   0.820   1.434  1.00  0.00           O  
ATOM    299  CB  GLN A  22     -10.013   2.913   2.223  1.00  0.00           C  
ATOM    300  CG  GLN A  22     -11.254   3.101   3.081  1.00  0.00           C  
ATOM    301  CD  GLN A  22     -11.500   4.553   3.442  1.00  0.00           C  
ATOM    302  OE1 GLN A  22     -10.597   5.250   3.904  1.00  0.00           O  
ATOM    303  NE2 GLN A  22     -12.726   5.016   3.231  1.00  0.00           N  
ATOM    304  H   GLN A  22      -8.950   0.948   3.774  1.00  0.00           H  
ATOM    305  HA  GLN A  22     -10.564   1.056   1.314  1.00  0.00           H  
ATOM    306  HB2 GLN A  22      -9.167   3.313   2.760  1.00  0.00           H  
ATOM    307  HB3 GLN A  22     -10.146   3.471   1.308  1.00  0.00           H  
ATOM    308  HG2 GLN A  22     -12.112   2.732   2.537  1.00  0.00           H  
ATOM    309  HG3 GLN A  22     -11.136   2.533   3.992  1.00  0.00           H  
ATOM    310 HE21 GLN A  22     -13.395   4.402   2.861  1.00  0.00           H  
ATOM    311 HE22 GLN A  22     -12.913   5.951   3.456  1.00  0.00           H  
ATOM    312  N   SER A  23      -8.560   1.889  -0.209  1.00  0.00           N  
ATOM    313  CA  SER A  23      -7.433   1.863  -1.134  1.00  0.00           C  
ATOM    314  C   SER A  23      -6.383   2.897  -0.741  1.00  0.00           C  
ATOM    315  O   SER A  23      -5.185   2.613  -0.741  1.00  0.00           O  
ATOM    316  CB  SER A  23      -7.913   2.124  -2.563  1.00  0.00           C  
ATOM    317  OG  SER A  23      -6.851   1.988  -3.491  1.00  0.00           O  
ATOM    318  H   SER A  23      -9.401   2.305  -0.491  1.00  0.00           H  
ATOM    319  HA  SER A  23      -6.988   0.880  -1.087  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -8.688   1.416  -2.815  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -8.308   3.128  -2.629  1.00  0.00           H  
ATOM    322  HG  SER A  23      -7.145   2.276  -4.359  1.00  0.00           H  
ATOM    323  N   SER A  24      -6.842   4.099  -0.407  1.00  0.00           N  
ATOM    324  CA  SER A  24      -5.943   5.179  -0.015  1.00  0.00           C  
ATOM    325  C   SER A  24      -5.042   4.744   1.137  1.00  0.00           C  
ATOM    326  O   SER A  24      -3.840   5.015   1.136  1.00  0.00           O  
ATOM    327  CB  SER A  24      -6.745   6.417   0.389  1.00  0.00           C  
ATOM    328  OG  SER A  24      -5.892   7.442   0.870  1.00  0.00           O  
ATOM    329  H   SER A  24      -7.808   4.264  -0.426  1.00  0.00           H  
ATOM    330  HA  SER A  24      -5.326   5.422  -0.867  1.00  0.00           H  
ATOM    331  HB2 SER A  24      -7.286   6.788  -0.468  1.00  0.00           H  
ATOM    332  HB3 SER A  24      -7.444   6.151   1.169  1.00  0.00           H  
ATOM    333  HG  SER A  24      -6.366   8.277   0.873  1.00  0.00           H  
ATOM    334  N   CYS A  25      -5.630   4.069   2.118  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -4.882   3.597   3.277  1.00  0.00           C  
ATOM    336  C   CYS A  25      -3.701   2.733   2.847  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.544   3.078   3.089  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -5.796   2.803   4.212  1.00  0.00           C  
ATOM    339  SG  CYS A  25      -5.334   2.903   5.957  1.00  0.00           S  
ATOM    340  H   CYS A  25      -6.591   3.883   2.062  1.00  0.00           H  
ATOM    341  HA  CYS A  25      -4.507   4.461   3.803  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -6.805   3.177   4.118  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -5.776   1.763   3.924  1.00  0.00           H  
ATOM    344  HG  CYS A  25      -6.430   2.733   6.680  1.00  0.00           H  
ATOM    345  N   LEU A  26      -4.000   1.606   2.209  1.00  0.00           N  
ATOM    346  CA  LEU A  26      -2.963   0.691   1.746  1.00  0.00           C  
ATOM    347  C   LEU A  26      -1.903   1.432   0.938  1.00  0.00           C  
ATOM    348  O   LEU A  26      -0.737   1.488   1.329  1.00  0.00           O  
ATOM    349  CB  LEU A  26      -3.580  -0.423   0.899  1.00  0.00           C  
ATOM    350  CG  LEU A  26      -2.600  -1.266   0.081  1.00  0.00           C  
ATOM    351  CD1 LEU A  26      -1.852  -2.237   0.981  1.00  0.00           C  
ATOM    352  CD2 LEU A  26      -3.333  -2.015  -1.023  1.00  0.00           C  
ATOM    353  H   LEU A  26      -4.940   1.384   2.045  1.00  0.00           H  
ATOM    354  HA  LEU A  26      -2.495   0.253   2.616  1.00  0.00           H  
ATOM    355  HB2 LEU A  26      -4.113  -1.087   1.562  1.00  0.00           H  
ATOM    356  HB3 LEU A  26      -4.278   0.034   0.212  1.00  0.00           H  
ATOM    357  HG  LEU A  26      -1.873  -0.613  -0.382  1.00  0.00           H  
ATOM    358 HD11 LEU A  26      -2.542  -2.968   1.374  1.00  0.00           H  
ATOM    359 HD12 LEU A  26      -1.398  -1.695   1.798  1.00  0.00           H  
ATOM    360 HD13 LEU A  26      -1.082  -2.736   0.410  1.00  0.00           H  
ATOM    361 HD21 LEU A  26      -4.277  -1.530  -1.221  1.00  0.00           H  
ATOM    362 HD22 LEU A  26      -3.509  -3.033  -0.710  1.00  0.00           H  
ATOM    363 HD23 LEU A  26      -2.730  -2.013  -1.920  1.00  0.00           H  
ATOM    364  N   SER A  27      -2.316   2.002  -0.189  1.00  0.00           N  
ATOM    365  CA  SER A  27      -1.402   2.739  -1.053  1.00  0.00           C  
ATOM    366  C   SER A  27      -0.574   3.734  -0.245  1.00  0.00           C  
ATOM    367  O   SER A  27       0.657   3.691  -0.259  1.00  0.00           O  
ATOM    368  CB  SER A  27      -2.180   3.475  -2.145  1.00  0.00           C  
ATOM    369  OG  SER A  27      -3.192   4.295  -1.586  1.00  0.00           O  
ATOM    370  H   SER A  27      -3.259   1.922  -0.447  1.00  0.00           H  
ATOM    371  HA  SER A  27      -0.736   2.026  -1.516  1.00  0.00           H  
ATOM    372  HB2 SER A  27      -1.503   4.096  -2.711  1.00  0.00           H  
ATOM    373  HB3 SER A  27      -2.642   2.753  -2.803  1.00  0.00           H  
ATOM    374  HG  SER A  27      -3.283   5.094  -2.110  1.00  0.00           H  
ATOM    375  N   LYS A  28      -1.258   4.629   0.460  1.00  0.00           N  
ATOM    376  CA  LYS A  28      -0.588   5.634   1.276  1.00  0.00           C  
ATOM    377  C   LYS A  28       0.414   4.985   2.225  1.00  0.00           C  
ATOM    378  O   LYS A  28       1.292   5.655   2.769  1.00  0.00           O  
ATOM    379  CB  LYS A  28      -1.616   6.440   2.074  1.00  0.00           C  
ATOM    380  CG  LYS A  28      -0.994   7.455   3.017  1.00  0.00           C  
ATOM    381  CD  LYS A  28      -0.735   6.856   4.389  1.00  0.00           C  
ATOM    382  CE  LYS A  28      -1.994   6.853   5.243  1.00  0.00           C  
ATOM    383  NZ  LYS A  28      -1.683   6.692   6.690  1.00  0.00           N  
ATOM    384  H   LYS A  28      -2.238   4.612   0.430  1.00  0.00           H  
ATOM    385  HA  LYS A  28      -0.058   6.301   0.612  1.00  0.00           H  
ATOM    386  HB2 LYS A  28      -2.258   6.967   1.384  1.00  0.00           H  
ATOM    387  HB3 LYS A  28      -2.215   5.757   2.659  1.00  0.00           H  
ATOM    388  HG2 LYS A  28      -0.056   7.792   2.601  1.00  0.00           H  
ATOM    389  HG3 LYS A  28      -1.666   8.295   3.122  1.00  0.00           H  
ATOM    390  HD2 LYS A  28      -0.393   5.839   4.270  1.00  0.00           H  
ATOM    391  HD3 LYS A  28       0.027   7.438   4.889  1.00  0.00           H  
ATOM    392  HE2 LYS A  28      -2.514   7.788   5.097  1.00  0.00           H  
ATOM    393  HE3 LYS A  28      -2.626   6.037   4.926  1.00  0.00           H  
ATOM    394  HZ1 LYS A  28      -1.332   7.589   7.082  1.00  0.00           H  
ATOM    395  HZ2 LYS A  28      -0.955   5.960   6.819  1.00  0.00           H  
ATOM    396  HZ3 LYS A  28      -2.538   6.410   7.210  1.00  0.00           H  
ATOM    397  N   HIS A  29       0.277   3.678   2.419  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.172   2.938   3.302  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.292   2.274   2.508  1.00  0.00           C  
ATOM    400  O   HIS A  29       3.427   2.183   2.976  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.392   1.882   4.086  1.00  0.00           C  
ATOM    402  CG  HIS A  29       1.199   0.664   4.417  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       1.712   0.420   5.673  1.00  0.00           N  
ATOM    404  CD2 HIS A  29       1.579  -0.382   3.647  1.00  0.00           C  
ATOM    405  CE1 HIS A  29       2.375  -0.723   5.661  1.00  0.00           C  
ATOM    406  NE2 HIS A  29       2.308  -1.230   4.444  1.00  0.00           N  
ATOM    407  H   HIS A  29      -0.443   3.199   1.958  1.00  0.00           H  
ATOM    408  HA  HIS A  29       1.607   3.640   3.997  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.047   2.313   5.014  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.461   1.567   3.502  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       1.608   1.000   6.456  1.00  0.00           H  
ATOM    412  HD2 HIS A  29       1.351  -0.525   2.600  1.00  0.00           H  
ATOM    413  HE1 HIS A  29       2.883  -1.167   6.503  1.00  0.00           H  
ATOM    414  N   GLN A  30       1.966   1.813   1.305  1.00  0.00           N  
ATOM    415  CA  GLN A  30       2.945   1.157   0.447  1.00  0.00           C  
ATOM    416  C   GLN A  30       4.131   2.076   0.173  1.00  0.00           C  
ATOM    417  O   GLN A  30       5.246   1.611  -0.065  1.00  0.00           O  
ATOM    418  CB  GLN A  30       2.296   0.735  -0.873  1.00  0.00           C  
ATOM    419  CG  GLN A  30       1.167  -0.269  -0.702  1.00  0.00           C  
ATOM    420  CD  GLN A  30       0.915  -1.082  -1.956  1.00  0.00           C  
ATOM    421  OE1 GLN A  30       0.494  -0.548  -2.983  1.00  0.00           O  
ATOM    422  NE2 GLN A  30       1.171  -2.383  -1.880  1.00  0.00           N  
ATOM    423  H   GLN A  30       1.045   1.916   0.987  1.00  0.00           H  
ATOM    424  HA  GLN A  30       3.299   0.277   0.961  1.00  0.00           H  
ATOM    425  HB2 GLN A  30       1.899   1.611  -1.362  1.00  0.00           H  
ATOM    426  HB3 GLN A  30       3.051   0.290  -1.505  1.00  0.00           H  
ATOM    427  HG2 GLN A  30       1.421  -0.944   0.101  1.00  0.00           H  
ATOM    428  HG3 GLN A  30       0.264   0.266  -0.449  1.00  0.00           H  
ATOM    429 HE21 GLN A  30       1.502  -2.740  -1.029  1.00  0.00           H  
ATOM    430 HE22 GLN A  30       1.016  -2.933  -2.675  1.00  0.00           H  
ATOM    431  N   ARG A  31       3.883   3.381   0.207  1.00  0.00           N  
ATOM    432  CA  ARG A  31       4.930   4.365  -0.039  1.00  0.00           C  
ATOM    433  C   ARG A  31       6.062   4.219   0.974  1.00  0.00           C  
ATOM    434  O   ARG A  31       7.173   4.699   0.750  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.354   5.781   0.023  1.00  0.00           C  
ATOM    436  CG  ARG A  31       3.489   6.033   1.247  1.00  0.00           C  
ATOM    437  CD  ARG A  31       3.551   7.489   1.682  1.00  0.00           C  
ATOM    438  NE  ARG A  31       4.925   7.961   1.823  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       5.649   7.798   2.925  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       5.131   7.178   3.977  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       6.893   8.255   2.977  1.00  0.00           N  
ATOM    442  H   ARG A  31       2.973   3.690   0.401  1.00  0.00           H  
ATOM    443  HA  ARG A  31       5.324   4.189  -1.029  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       5.170   6.489   0.034  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       3.752   5.950  -0.857  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       2.466   5.782   1.012  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       3.838   5.409   2.057  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       3.047   8.093   0.942  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       3.046   7.589   2.631  1.00  0.00           H  
ATOM    450  HE  ARG A  31       5.328   8.422   1.058  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       4.194   6.831   3.940  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       5.678   7.055   4.805  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       7.287   8.723   2.187  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       7.437   8.132   3.807  1.00  0.00           H  
ATOM    455  N   ILE A  32       5.770   3.555   2.087  1.00  0.00           N  
ATOM    456  CA  ILE A  32       6.763   3.346   3.134  1.00  0.00           C  
ATOM    457  C   ILE A  32       7.865   2.402   2.665  1.00  0.00           C  
ATOM    458  O   ILE A  32       9.024   2.541   3.056  1.00  0.00           O  
ATOM    459  CB  ILE A  32       6.122   2.775   4.412  1.00  0.00           C  
ATOM    460  CG1 ILE A  32       5.899   1.269   4.268  1.00  0.00           C  
ATOM    461  CG2 ILE A  32       4.809   3.485   4.709  1.00  0.00           C  
ATOM    462  CD1 ILE A  32       5.392   0.609   5.531  1.00  0.00           C  
ATOM    463  H   ILE A  32       4.866   3.196   2.207  1.00  0.00           H  
ATOM    464  HA  ILE A  32       7.202   4.304   3.372  1.00  0.00           H  
ATOM    465  HB  ILE A  32       6.794   2.955   5.237  1.00  0.00           H  
ATOM    466 HG12 ILE A  32       5.175   1.091   3.488  1.00  0.00           H  
ATOM    467 HG13 ILE A  32       6.834   0.798   3.999  1.00  0.00           H  
ATOM    468 HG21 ILE A  32       4.056   2.755   4.968  1.00  0.00           H  
ATOM    469 HG22 ILE A  32       4.947   4.166   5.534  1.00  0.00           H  
ATOM    470 HG23 ILE A  32       4.492   4.035   3.836  1.00  0.00           H  
ATOM    471 HD11 ILE A  32       4.419   1.008   5.780  1.00  0.00           H  
ATOM    472 HD12 ILE A  32       5.313  -0.457   5.375  1.00  0.00           H  
ATOM    473 HD13 ILE A  32       6.078   0.806   6.341  1.00  0.00           H  
ATOM    474  N   HIS A  33       7.495   1.441   1.824  1.00  0.00           N  
ATOM    475  CA  HIS A  33       8.453   0.474   1.300  1.00  0.00           C  
ATOM    476  C   HIS A  33       9.120   1.002   0.033  1.00  0.00           C  
ATOM    477  O   HIS A  33      10.346   1.042  -0.063  1.00  0.00           O  
ATOM    478  CB  HIS A  33       7.759  -0.857   1.008  1.00  0.00           C  
ATOM    479  CG  HIS A  33       6.969  -1.387   2.166  1.00  0.00           C  
ATOM    480  ND1 HIS A  33       7.553  -1.845   3.328  1.00  0.00           N  
ATOM    481  CD2 HIS A  33       5.634  -1.528   2.336  1.00  0.00           C  
ATOM    482  CE1 HIS A  33       6.611  -2.247   4.162  1.00  0.00           C  
ATOM    483  NE2 HIS A  33       5.438  -2.065   3.584  1.00  0.00           N  
ATOM    484  H   HIS A  33       6.557   1.382   1.550  1.00  0.00           H  
ATOM    485  HA  HIS A  33       9.211   0.317   2.052  1.00  0.00           H  
ATOM    486  HB2 HIS A  33       7.081  -0.727   0.177  1.00  0.00           H  
ATOM    487  HB3 HIS A  33       8.504  -1.595   0.748  1.00  0.00           H  
ATOM    488  HD1 HIS A  33       8.515  -1.873   3.512  1.00  0.00           H  
ATOM    489  HD2 HIS A  33       4.865  -1.267   1.622  1.00  0.00           H  
ATOM    490  HE1 HIS A  33       6.772  -2.655   5.149  1.00  0.00           H  
ATOM    491  N   SER A  34       8.304   1.404  -0.936  1.00  0.00           N  
ATOM    492  CA  SER A  34       8.815   1.925  -2.198  1.00  0.00           C  
ATOM    493  C   SER A  34       9.623   3.199  -1.973  1.00  0.00           C  
ATOM    494  O   SER A  34       9.325   3.987  -1.076  1.00  0.00           O  
ATOM    495  CB  SER A  34       7.661   2.204  -3.164  1.00  0.00           C  
ATOM    496  OG  SER A  34       8.076   2.054  -4.510  1.00  0.00           O  
ATOM    497  H   SER A  34       7.335   1.347  -0.799  1.00  0.00           H  
ATOM    498  HA  SER A  34       9.460   1.174  -2.629  1.00  0.00           H  
ATOM    499  HB2 SER A  34       6.857   1.511  -2.969  1.00  0.00           H  
ATOM    500  HB3 SER A  34       7.309   3.215  -3.017  1.00  0.00           H  
ATOM    501  HG  SER A  34       8.869   2.573  -4.661  1.00  0.00           H  
ATOM    502  N   GLY A  35      10.650   3.394  -2.795  1.00  0.00           N  
ATOM    503  CA  GLY A  35      11.487   4.573  -2.670  1.00  0.00           C  
ATOM    504  C   GLY A  35      11.124   5.651  -3.672  1.00  0.00           C  
ATOM    505  O   GLY A  35      11.844   5.868  -4.646  1.00  0.00           O  
ATOM    506  H   GLY A  35      10.841   2.732  -3.492  1.00  0.00           H  
ATOM    507  HA2 GLY A  35      11.380   4.973  -1.673  1.00  0.00           H  
ATOM    508  HA3 GLY A  35      12.517   4.287  -2.823  1.00  0.00           H  
ATOM    509  N   GLU A  36      10.003   6.325  -3.435  1.00  0.00           N  
ATOM    510  CA  GLU A  36       9.546   7.384  -4.327  1.00  0.00           C  
ATOM    511  C   GLU A  36       9.706   8.753  -3.674  1.00  0.00           C  
ATOM    512  O   GLU A  36      10.098   8.857  -2.511  1.00  0.00           O  
ATOM    513  CB  GLU A  36       8.082   7.159  -4.713  1.00  0.00           C  
ATOM    514  CG  GLU A  36       7.109   7.389  -3.568  1.00  0.00           C  
ATOM    515  CD  GLU A  36       5.696   7.656  -4.049  1.00  0.00           C  
ATOM    516  OE1 GLU A  36       5.475   8.712  -4.679  1.00  0.00           O  
ATOM    517  OE2 GLU A  36       4.812   6.812  -3.795  1.00  0.00           O  
ATOM    518  H   GLU A  36       9.472   6.105  -2.641  1.00  0.00           H  
ATOM    519  HA  GLU A  36      10.152   7.350  -5.219  1.00  0.00           H  
ATOM    520  HB2 GLU A  36       7.826   7.833  -5.517  1.00  0.00           H  
ATOM    521  HB3 GLU A  36       7.966   6.142  -5.057  1.00  0.00           H  
ATOM    522  HG2 GLU A  36       7.098   6.511  -2.940  1.00  0.00           H  
ATOM    523  HG3 GLU A  36       7.445   8.238  -2.992  1.00  0.00           H  
ATOM    524  N   LYS A  37       9.402   9.802  -4.430  1.00  0.00           N  
ATOM    525  CA  LYS A  37       9.512  11.166  -3.927  1.00  0.00           C  
ATOM    526  C   LYS A  37       8.401  11.468  -2.927  1.00  0.00           C  
ATOM    527  O   LYS A  37       7.256  11.042  -3.086  1.00  0.00           O  
ATOM    528  CB  LYS A  37       9.454  12.165  -5.085  1.00  0.00           C  
ATOM    529  CG  LYS A  37      10.550  11.963  -6.118  1.00  0.00           C  
ATOM    530  CD  LYS A  37      10.232  12.684  -7.417  1.00  0.00           C  
ATOM    531  CE  LYS A  37      11.497  13.023  -8.190  1.00  0.00           C  
ATOM    532  NZ  LYS A  37      11.903  11.918  -9.102  1.00  0.00           N  
ATOM    533  H   LYS A  37       9.096   9.655  -5.350  1.00  0.00           H  
ATOM    534  HA  LYS A  37      10.464  11.261  -3.429  1.00  0.00           H  
ATOM    535  HB2 LYS A  37       8.499  12.069  -5.581  1.00  0.00           H  
ATOM    536  HB3 LYS A  37       9.545  13.166  -4.687  1.00  0.00           H  
ATOM    537  HG2 LYS A  37      11.479  12.347  -5.724  1.00  0.00           H  
ATOM    538  HG3 LYS A  37      10.651  10.906  -6.319  1.00  0.00           H  
ATOM    539  HD2 LYS A  37       9.609  12.048  -8.029  1.00  0.00           H  
ATOM    540  HD3 LYS A  37       9.702  13.599  -7.190  1.00  0.00           H  
ATOM    541  HE2 LYS A  37      11.318  13.913  -8.775  1.00  0.00           H  
ATOM    542  HE3 LYS A  37      12.294  13.209  -7.486  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37      12.859  12.092  -9.472  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37      11.240  11.852  -9.900  1.00  0.00           H  
ATOM    545  HZ3 LYS A  37      11.901  11.013  -8.589  1.00  0.00           H  
ATOM    546  N   PRO A  38       8.743  12.221  -1.870  1.00  0.00           N  
ATOM    547  CA  PRO A  38       7.787  12.598  -0.824  1.00  0.00           C  
ATOM    548  C   PRO A  38       6.746  13.594  -1.322  1.00  0.00           C  
ATOM    549  O   PRO A  38       7.032  14.783  -1.471  1.00  0.00           O  
ATOM    550  CB  PRO A  38       8.671  13.238   0.249  1.00  0.00           C  
ATOM    551  CG  PRO A  38       9.865  13.734  -0.490  1.00  0.00           C  
ATOM    552  CD  PRO A  38      10.088  12.763  -1.616  1.00  0.00           C  
ATOM    553  HA  PRO A  38       7.288  11.733  -0.413  1.00  0.00           H  
ATOM    554  HB2 PRO A  38       8.135  14.048   0.724  1.00  0.00           H  
ATOM    555  HB3 PRO A  38       8.942  12.498   0.986  1.00  0.00           H  
ATOM    556  HG2 PRO A  38       9.673  14.722  -0.880  1.00  0.00           H  
ATOM    557  HG3 PRO A  38      10.723  13.748   0.166  1.00  0.00           H  
ATOM    558  HD2 PRO A  38      10.468  13.276  -2.488  1.00  0.00           H  
ATOM    559  HD3 PRO A  38      10.767  11.980  -1.311  1.00  0.00           H  
ATOM    560  N   SER A  39       5.538  13.103  -1.577  1.00  0.00           N  
ATOM    561  CA  SER A  39       4.455  13.951  -2.062  1.00  0.00           C  
ATOM    562  C   SER A  39       3.099  13.394  -1.638  1.00  0.00           C  
ATOM    563  O   SER A  39       2.751  12.260  -1.964  1.00  0.00           O  
ATOM    564  CB  SER A  39       4.516  14.072  -3.585  1.00  0.00           C  
ATOM    565  OG  SER A  39       3.502  14.936  -4.069  1.00  0.00           O  
ATOM    566  H   SER A  39       5.372  12.147  -1.439  1.00  0.00           H  
ATOM    567  HA  SER A  39       4.580  14.931  -1.626  1.00  0.00           H  
ATOM    568  HB2 SER A  39       5.477  14.468  -3.874  1.00  0.00           H  
ATOM    569  HB3 SER A  39       4.381  13.095  -4.027  1.00  0.00           H  
ATOM    570  HG  SER A  39       3.562  14.996  -5.026  1.00  0.00           H  
ATOM    571  N   GLY A  40       2.335  14.203  -0.909  1.00  0.00           N  
ATOM    572  CA  GLY A  40       1.026  13.775  -0.453  1.00  0.00           C  
ATOM    573  C   GLY A  40       0.749  14.186   0.980  1.00  0.00           C  
ATOM    574  O   GLY A  40       1.660  14.494   1.747  1.00  0.00           O  
ATOM    575  H   GLY A  40       2.664  15.097  -0.680  1.00  0.00           H  
ATOM    576  HA2 GLY A  40       0.273  14.210  -1.093  1.00  0.00           H  
ATOM    577  HA3 GLY A  40       0.967  12.699  -0.524  1.00  0.00           H  
ATOM    578  N   PRO A  41      -0.538  14.197   1.358  1.00  0.00           N  
ATOM    579  CA  PRO A  41      -0.963  14.573   2.709  1.00  0.00           C  
ATOM    580  C   PRO A  41      -0.564  13.535   3.752  1.00  0.00           C  
ATOM    581  O   PRO A  41      -0.926  13.647   4.924  1.00  0.00           O  
ATOM    582  CB  PRO A  41      -2.487  14.654   2.592  1.00  0.00           C  
ATOM    583  CG  PRO A  41      -2.829  13.751   1.458  1.00  0.00           C  
ATOM    584  CD  PRO A  41      -1.678  13.842   0.495  1.00  0.00           C  
ATOM    585  HA  PRO A  41      -0.570  15.538   2.994  1.00  0.00           H  
ATOM    586  HB2 PRO A  41      -2.940  14.320   3.515  1.00  0.00           H  
ATOM    587  HB3 PRO A  41      -2.783  15.673   2.388  1.00  0.00           H  
ATOM    588  HG2 PRO A  41      -2.940  12.739   1.815  1.00  0.00           H  
ATOM    589  HG3 PRO A  41      -3.740  14.085   0.985  1.00  0.00           H  
ATOM    590  HD2 PRO A  41      -1.514  12.890   0.012  1.00  0.00           H  
ATOM    591  HD3 PRO A  41      -1.860  14.614  -0.239  1.00  0.00           H  
ATOM    592  N   SER A  42       0.185  12.526   3.320  1.00  0.00           N  
ATOM    593  CA  SER A  42       0.631  11.466   4.216  1.00  0.00           C  
ATOM    594  C   SER A  42       1.812  11.931   5.063  1.00  0.00           C  
ATOM    595  O   SER A  42       2.443  11.136   5.759  1.00  0.00           O  
ATOM    596  CB  SER A  42       1.022  10.222   3.415  1.00  0.00           C  
ATOM    597  OG  SER A  42       2.108  10.496   2.547  1.00  0.00           O  
ATOM    598  H   SER A  42       0.441  12.492   2.374  1.00  0.00           H  
ATOM    599  HA  SER A  42      -0.191  11.218   4.871  1.00  0.00           H  
ATOM    600  HB2 SER A  42       1.310   9.435   4.095  1.00  0.00           H  
ATOM    601  HB3 SER A  42       0.177   9.897   2.825  1.00  0.00           H  
ATOM    602  HG  SER A  42       2.190  11.444   2.425  1.00  0.00           H  
ATOM    603  N   SER A  43       2.105  13.226   4.997  1.00  0.00           N  
ATOM    604  CA  SER A  43       3.212  13.799   5.754  1.00  0.00           C  
ATOM    605  C   SER A  43       2.937  13.732   7.253  1.00  0.00           C  
ATOM    606  O   SER A  43       1.931  14.250   7.735  1.00  0.00           O  
ATOM    607  CB  SER A  43       3.450  15.250   5.332  1.00  0.00           C  
ATOM    608  OG  SER A  43       4.372  15.324   4.259  1.00  0.00           O  
ATOM    609  H   SER A  43       1.565  13.810   4.424  1.00  0.00           H  
ATOM    610  HA  SER A  43       4.097  13.220   5.536  1.00  0.00           H  
ATOM    611  HB2 SER A  43       2.515  15.688   5.018  1.00  0.00           H  
ATOM    612  HB3 SER A  43       3.844  15.806   6.170  1.00  0.00           H  
ATOM    613  HG  SER A  43       4.815  14.479   4.158  1.00  0.00           H  
ATOM    614  N   GLY A  44       3.841  13.088   7.986  1.00  0.00           N  
ATOM    615  CA  GLY A  44       3.679  12.964   9.423  1.00  0.00           C  
ATOM    616  C   GLY A  44       3.939  11.554   9.916  1.00  0.00           C  
ATOM    617  O   GLY A  44       4.396  10.721   9.135  1.00  0.00           O  
ATOM    618  H   GLY A  44       4.624  12.694   7.547  1.00  0.00           H  
ATOM    619  HA2 GLY A  44       4.367  13.637   9.911  1.00  0.00           H  
ATOM    620  HA3 GLY A  44       2.669  13.244   9.685  1.00  0.00           H  
TER     621      GLY A  44                                                      
HETATM  622 ZN    ZN A 200       3.585  -2.661   3.708  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -13.999 -15.206 -16.437  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.165 -15.214 -15.249  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.923 -13.822 -14.700  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.780 -13.429 -14.466  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.692 -15.889 -16.551  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.646 -15.811 -14.489  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.213 -15.661 -15.495  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.002 -13.073 -14.496  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.901 -11.714 -13.977  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.499 -11.622 -12.577  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.488 -12.287 -12.267  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.612 -10.734 -14.913  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.097 -10.822 -16.230  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.886 -13.442 -14.703  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.854 -11.455 -13.927  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.666 -10.962 -14.936  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.470  -9.726 -14.550  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.154 -10.639 -16.218  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.892 -10.792 -11.734  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.361 -10.615 -10.365  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.436  -9.535 -10.294  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.250  -8.424 -10.788  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.193 -10.249  -9.447  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.436 -10.675  -8.117  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.108 -10.290 -12.040  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.786 -11.552 -10.036  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.293 -10.725  -9.805  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.059  -9.177  -9.450  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.714 -11.594  -8.121  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.564  -9.871  -9.675  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.654  -8.921  -9.551  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.778  -9.439  -8.677  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.954  -8.986  -7.546  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.657 -10.772  -9.300  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.272  -8.006  -9.123  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.046  -8.710 -10.535  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.543 -10.391  -9.202  1.00  0.00           N  
ATOM     38  CA  SER A   5     -20.661 -10.967  -8.464  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.167 -11.723  -7.234  1.00  0.00           C  
ATOM     40  O   SER A   5     -20.706 -11.565  -6.138  1.00  0.00           O  
ATOM     41  CB  SER A   5     -21.464 -11.907  -9.365  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.645 -12.942  -9.882  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.353 -10.710 -10.109  1.00  0.00           H  
ATOM     44  HA  SER A   5     -21.299 -10.158  -8.143  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.266 -12.350  -8.795  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -21.877 -11.345 -10.190  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.197 -13.617 -10.283  1.00  0.00           H  
ATOM     48  N   SER A   6     -19.139 -12.543  -7.424  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.574 -13.327  -6.331  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.095 -12.419  -5.203  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.369 -12.670  -4.030  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.414 -14.185  -6.838  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.818 -14.996  -7.928  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.753 -12.626  -8.321  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.351 -13.974  -5.952  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.609 -13.543  -7.162  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.066 -14.824  -6.039  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.589 -15.911  -7.748  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.377 -11.361  -5.567  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.870 -10.431  -4.575  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.558  -9.797  -4.992  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.224  -9.763  -6.177  1.00  0.00           O  
ATOM     63  H   GLY A   7     -17.190 -11.211  -6.518  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.601  -9.651  -4.422  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.722 -10.960  -3.645  1.00  0.00           H  
ATOM     66  N   LYS A   8     -14.811  -9.291  -4.016  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -13.527  -8.655  -4.287  1.00  0.00           C  
ATOM     68  C   LYS A   8     -12.552  -8.887  -3.137  1.00  0.00           C  
ATOM     69  O   LYS A   8     -12.936  -8.856  -1.967  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -13.717  -7.153  -4.513  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -14.276  -6.422  -3.305  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -13.168  -5.914  -2.398  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -13.710  -5.481  -1.045  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -14.085  -6.647  -0.198  1.00  0.00           N  
ATOM     75  H   LYS A   8     -15.130  -9.349  -3.091  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -13.119  -9.097  -5.183  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -12.761  -6.715  -4.763  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -14.396  -7.009  -5.341  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -14.862  -5.581  -3.645  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -14.905  -7.099  -2.745  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -12.447  -6.703  -2.248  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -12.687  -5.069  -2.871  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -12.952  -4.906  -0.535  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -14.583  -4.865  -1.202  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -13.758  -6.500   0.778  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -13.649  -7.514  -0.572  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -15.118  -6.767  -0.193  1.00  0.00           H  
ATOM     88  N   LYS A   9     -11.288  -9.117  -3.476  1.00  0.00           N  
ATOM     89  CA  LYS A   9     -10.257  -9.352  -2.473  1.00  0.00           C  
ATOM     90  C   LYS A   9      -9.867  -8.051  -1.778  1.00  0.00           C  
ATOM     91  O   LYS A   9      -9.936  -6.966  -2.357  1.00  0.00           O  
ATOM     92  CB  LYS A   9      -9.023  -9.987  -3.118  1.00  0.00           C  
ATOM     93  CG  LYS A   9      -9.166 -11.478  -3.367  1.00  0.00           C  
ATOM     94  CD  LYS A   9      -9.166 -12.263  -2.066  1.00  0.00           C  
ATOM     95  CE  LYS A   9      -8.883 -13.739  -2.305  1.00  0.00           C  
ATOM     96  NZ  LYS A   9      -9.966 -14.391  -3.091  1.00  0.00           N  
ATOM     97  H   LYS A   9     -11.043  -9.130  -4.425  1.00  0.00           H  
ATOM     98  HA  LYS A   9     -10.658 -10.032  -1.737  1.00  0.00           H  
ATOM     99  HB2 LYS A   9      -8.837  -9.501  -4.065  1.00  0.00           H  
ATOM    100  HB3 LYS A   9      -8.172  -9.832  -2.470  1.00  0.00           H  
ATOM    101  HG2 LYS A   9     -10.097 -11.660  -3.884  1.00  0.00           H  
ATOM    102  HG3 LYS A   9      -8.341 -11.813  -3.979  1.00  0.00           H  
ATOM    103  HD2 LYS A   9      -8.403 -11.863  -1.415  1.00  0.00           H  
ATOM    104  HD3 LYS A   9     -10.133 -12.163  -1.594  1.00  0.00           H  
ATOM    105  HE2 LYS A   9      -7.953 -13.830  -2.845  1.00  0.00           H  
ATOM    106  HE3 LYS A   9      -8.794 -14.234  -1.350  1.00  0.00           H  
ATOM    107  HZ1 LYS A   9     -10.252 -13.779  -3.882  1.00  0.00           H  
ATOM    108  HZ2 LYS A   9     -10.793 -14.563  -2.484  1.00  0.00           H  
ATOM    109  HZ3 LYS A   9      -9.634 -15.300  -3.472  1.00  0.00           H  
ATOM    110  N   PRO A  10      -9.446  -8.159  -0.509  1.00  0.00           N  
ATOM    111  CA  PRO A  10      -9.036  -7.001   0.290  1.00  0.00           C  
ATOM    112  C   PRO A  10      -7.723  -6.397  -0.197  1.00  0.00           C  
ATOM    113  O   PRO A  10      -7.014  -6.996  -1.007  1.00  0.00           O  
ATOM    114  CB  PRO A  10      -8.868  -7.582   1.696  1.00  0.00           C  
ATOM    115  CG  PRO A  10      -8.576  -9.026   1.477  1.00  0.00           C  
ATOM    116  CD  PRO A  10      -9.339  -9.420   0.243  1.00  0.00           C  
ATOM    117  HA  PRO A  10      -9.799  -6.237   0.303  1.00  0.00           H  
ATOM    118  HB2 PRO A  10      -8.050  -7.084   2.199  1.00  0.00           H  
ATOM    119  HB3 PRO A  10      -9.780  -7.444   2.257  1.00  0.00           H  
ATOM    120  HG2 PRO A  10      -7.517  -9.167   1.324  1.00  0.00           H  
ATOM    121  HG3 PRO A  10      -8.914  -9.601   2.326  1.00  0.00           H  
ATOM    122  HD2 PRO A  10      -8.789 -10.160  -0.321  1.00  0.00           H  
ATOM    123  HD3 PRO A  10     -10.317  -9.795   0.508  1.00  0.00           H  
ATOM    124  N   LEU A  11      -7.404  -5.207   0.301  1.00  0.00           N  
ATOM    125  CA  LEU A  11      -6.175  -4.521  -0.083  1.00  0.00           C  
ATOM    126  C   LEU A  11      -5.064  -4.788   0.927  1.00  0.00           C  
ATOM    127  O   LEU A  11      -5.034  -4.192   2.004  1.00  0.00           O  
ATOM    128  CB  LEU A  11      -6.422  -3.017  -0.201  1.00  0.00           C  
ATOM    129  CG  LEU A  11      -7.684  -2.601  -0.959  1.00  0.00           C  
ATOM    130  CD1 LEU A  11      -8.927  -3.102  -0.240  1.00  0.00           C  
ATOM    131  CD2 LEU A  11      -7.734  -1.089  -1.123  1.00  0.00           C  
ATOM    132  H   LEU A  11      -8.008  -4.779   0.942  1.00  0.00           H  
ATOM    133  HA  LEU A  11      -5.869  -4.904  -1.045  1.00  0.00           H  
ATOM    134  HB2 LEU A  11      -6.489  -2.613   0.798  1.00  0.00           H  
ATOM    135  HB3 LEU A  11      -5.573  -2.581  -0.708  1.00  0.00           H  
ATOM    136  HG  LEU A  11      -7.667  -3.046  -1.944  1.00  0.00           H  
ATOM    137 HD11 LEU A  11      -8.769  -3.058   0.827  1.00  0.00           H  
ATOM    138 HD12 LEU A  11      -9.125  -4.123  -0.533  1.00  0.00           H  
ATOM    139 HD13 LEU A  11      -9.771  -2.482  -0.506  1.00  0.00           H  
ATOM    140 HD21 LEU A  11      -7.556  -0.834  -2.157  1.00  0.00           H  
ATOM    141 HD22 LEU A  11      -6.975  -0.635  -0.504  1.00  0.00           H  
ATOM    142 HD23 LEU A  11      -8.707  -0.727  -0.824  1.00  0.00           H  
ATOM    143  N   VAL A  12      -4.150  -5.686   0.572  1.00  0.00           N  
ATOM    144  CA  VAL A  12      -3.035  -6.029   1.446  1.00  0.00           C  
ATOM    145  C   VAL A  12      -1.699  -5.767   0.761  1.00  0.00           C  
ATOM    146  O   VAL A  12      -1.518  -6.087  -0.414  1.00  0.00           O  
ATOM    147  CB  VAL A  12      -3.096  -7.506   1.881  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      -3.599  -8.377   0.740  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      -1.732  -7.976   2.361  1.00  0.00           C  
ATOM    150  H   VAL A  12      -4.228  -6.128  -0.299  1.00  0.00           H  
ATOM    151  HA  VAL A  12      -3.102  -5.413   2.331  1.00  0.00           H  
ATOM    152  HB  VAL A  12      -3.792  -7.590   2.702  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      -4.679  -8.376   0.735  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      -3.233  -7.989  -0.199  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      -3.242  -9.388   0.876  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      -1.819  -8.967   2.782  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      -1.046  -7.998   1.527  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      -1.361  -7.297   3.114  1.00  0.00           H  
ATOM    159  N   CYS A  13      -0.764  -5.183   1.504  1.00  0.00           N  
ATOM    160  CA  CYS A  13       0.557  -4.877   0.969  1.00  0.00           C  
ATOM    161  C   CYS A  13       1.318  -6.157   0.634  1.00  0.00           C  
ATOM    162  O   CYS A  13       1.607  -6.967   1.513  1.00  0.00           O  
ATOM    163  CB  CYS A  13       1.356  -4.044   1.973  1.00  0.00           C  
ATOM    164  SG  CYS A  13       2.964  -3.463   1.344  1.00  0.00           S  
ATOM    165  H   CYS A  13      -0.968  -4.952   2.435  1.00  0.00           H  
ATOM    166  HA  CYS A  13       0.425  -4.305   0.064  1.00  0.00           H  
ATOM    167  HB2 CYS A  13       0.778  -3.174   2.247  1.00  0.00           H  
ATOM    168  HB3 CYS A  13       1.543  -4.638   2.855  1.00  0.00           H  
ATOM    169  N   ASN A  14       1.639  -6.330  -0.644  1.00  0.00           N  
ATOM    170  CA  ASN A  14       2.366  -7.511  -1.096  1.00  0.00           C  
ATOM    171  C   ASN A  14       3.816  -7.471  -0.624  1.00  0.00           C  
ATOM    172  O   ASN A  14       4.538  -8.463  -0.720  1.00  0.00           O  
ATOM    173  CB  ASN A  14       2.317  -7.613  -2.622  1.00  0.00           C  
ATOM    174  CG  ASN A  14       2.789  -8.963  -3.127  1.00  0.00           C  
ATOM    175  OD1 ASN A  14       3.906  -9.391  -2.836  1.00  0.00           O  
ATOM    176  ND2 ASN A  14       1.937  -9.640  -3.889  1.00  0.00           N  
ATOM    177  H   ASN A  14       1.381  -5.649  -1.299  1.00  0.00           H  
ATOM    178  HA  ASN A  14       1.885  -8.379  -0.671  1.00  0.00           H  
ATOM    179  HB2 ASN A  14       1.301  -7.461  -2.955  1.00  0.00           H  
ATOM    180  HB3 ASN A  14       2.949  -6.848  -3.048  1.00  0.00           H  
ATOM    181 HD21 ASN A  14       1.065  -9.236  -4.079  1.00  0.00           H  
ATOM    182 HD22 ASN A  14       2.216 -10.515  -4.228  1.00  0.00           H  
ATOM    183  N   GLU A  15       4.235  -6.317  -0.113  1.00  0.00           N  
ATOM    184  CA  GLU A  15       5.599  -6.148   0.374  1.00  0.00           C  
ATOM    185  C   GLU A  15       5.744  -6.701   1.788  1.00  0.00           C  
ATOM    186  O   GLU A  15       6.705  -7.408   2.096  1.00  0.00           O  
ATOM    187  CB  GLU A  15       5.994  -4.670   0.349  1.00  0.00           C  
ATOM    188  CG  GLU A  15       5.707  -3.986  -0.977  1.00  0.00           C  
ATOM    189  CD  GLU A  15       6.876  -4.067  -1.940  1.00  0.00           C  
ATOM    190  OE1 GLU A  15       8.032  -4.084  -1.470  1.00  0.00           O  
ATOM    191  OE2 GLU A  15       6.633  -4.113  -3.164  1.00  0.00           O  
ATOM    192  H   GLU A  15       3.612  -5.562  -0.063  1.00  0.00           H  
ATOM    193  HA  GLU A  15       6.256  -6.697  -0.284  1.00  0.00           H  
ATOM    194  HB2 GLU A  15       5.449  -4.152   1.124  1.00  0.00           H  
ATOM    195  HB3 GLU A  15       7.052  -4.590   0.550  1.00  0.00           H  
ATOM    196  HG2 GLU A  15       4.851  -4.458  -1.434  1.00  0.00           H  
ATOM    197  HG3 GLU A  15       5.485  -2.945  -0.790  1.00  0.00           H  
ATOM    198  N   CYS A  16       4.784  -6.374   2.646  1.00  0.00           N  
ATOM    199  CA  CYS A  16       4.803  -6.836   4.029  1.00  0.00           C  
ATOM    200  C   CYS A  16       3.620  -7.759   4.311  1.00  0.00           C  
ATOM    201  O   CYS A  16       3.746  -8.741   5.041  1.00  0.00           O  
ATOM    202  CB  CYS A  16       4.774  -5.644   4.987  1.00  0.00           C  
ATOM    203  SG  CYS A  16       3.270  -4.624   4.860  1.00  0.00           S  
ATOM    204  H   CYS A  16       4.043  -5.808   2.342  1.00  0.00           H  
ATOM    205  HA  CYS A  16       5.718  -7.388   4.182  1.00  0.00           H  
ATOM    206  HB2 CYS A  16       4.838  -6.007   6.003  1.00  0.00           H  
ATOM    207  HB3 CYS A  16       5.622  -5.007   4.784  1.00  0.00           H  
ATOM    208  N   GLY A  17       2.471  -7.434   3.726  1.00  0.00           N  
ATOM    209  CA  GLY A  17       1.283  -8.243   3.926  1.00  0.00           C  
ATOM    210  C   GLY A  17       0.313  -7.615   4.907  1.00  0.00           C  
ATOM    211  O   GLY A  17      -0.274  -8.306   5.740  1.00  0.00           O  
ATOM    212  H   GLY A  17       2.430  -6.639   3.154  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       0.785  -8.373   2.977  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       1.579  -9.212   4.301  1.00  0.00           H  
ATOM    215  N   LYS A  18       0.144  -6.301   4.810  1.00  0.00           N  
ATOM    216  CA  LYS A  18      -0.762  -5.578   5.696  1.00  0.00           C  
ATOM    217  C   LYS A  18      -2.050  -5.206   4.970  1.00  0.00           C  
ATOM    218  O   LYS A  18      -2.027  -4.487   3.970  1.00  0.00           O  
ATOM    219  CB  LYS A  18      -0.083  -4.316   6.233  1.00  0.00           C  
ATOM    220  CG  LYS A  18      -0.611  -3.870   7.586  1.00  0.00           C  
ATOM    221  CD  LYS A  18       0.034  -2.570   8.035  1.00  0.00           C  
ATOM    222  CE  LYS A  18       1.321  -2.822   8.805  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       1.068  -3.023  10.258  1.00  0.00           N  
ATOM    224  H   LYS A  18       0.640  -5.804   4.125  1.00  0.00           H  
ATOM    225  HA  LYS A  18      -1.004  -6.227   6.524  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       0.976  -4.504   6.327  1.00  0.00           H  
ATOM    227  HB3 LYS A  18      -0.236  -3.512   5.528  1.00  0.00           H  
ATOM    228  HG2 LYS A  18      -1.679  -3.725   7.515  1.00  0.00           H  
ATOM    229  HG3 LYS A  18      -0.398  -4.638   8.316  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       0.259  -1.970   7.165  1.00  0.00           H  
ATOM    231  HD3 LYS A  18      -0.658  -2.036   8.672  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       1.796  -3.705   8.406  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       1.975  -1.972   8.676  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       1.583  -3.859  10.599  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       0.051  -3.163  10.427  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       1.385  -2.191  10.794  1.00  0.00           H  
ATOM    237  N   THR A  19      -3.175  -5.697   5.481  1.00  0.00           N  
ATOM    238  CA  THR A  19      -4.474  -5.416   4.882  1.00  0.00           C  
ATOM    239  C   THR A  19      -4.945  -4.008   5.228  1.00  0.00           C  
ATOM    240  O   THR A  19      -4.491  -3.413   6.206  1.00  0.00           O  
ATOM    241  CB  THR A  19      -5.537  -6.430   5.344  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -5.726  -6.330   6.760  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -5.127  -7.849   4.981  1.00  0.00           C  
ATOM    244  H   THR A  19      -3.129  -6.263   6.279  1.00  0.00           H  
ATOM    245  HA  THR A  19      -4.371  -5.497   3.810  1.00  0.00           H  
ATOM    246  HB  THR A  19      -6.470  -6.202   4.847  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -6.424  -5.696   6.946  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -4.088  -7.857   4.685  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -5.737  -8.202   4.163  1.00  0.00           H  
ATOM    250 HG23 THR A  19      -5.263  -8.493   5.836  1.00  0.00           H  
ATOM    251  N   PHE A  20      -5.860  -3.480   4.421  1.00  0.00           N  
ATOM    252  CA  PHE A  20      -6.393  -2.141   4.642  1.00  0.00           C  
ATOM    253  C   PHE A  20      -7.866  -2.070   4.248  1.00  0.00           C  
ATOM    254  O   PHE A  20      -8.266  -2.590   3.206  1.00  0.00           O  
ATOM    255  CB  PHE A  20      -5.590  -1.111   3.845  1.00  0.00           C  
ATOM    256  CG  PHE A  20      -4.151  -1.016   4.267  1.00  0.00           C  
ATOM    257  CD1 PHE A  20      -3.195  -1.847   3.706  1.00  0.00           C  
ATOM    258  CD2 PHE A  20      -3.756  -0.096   5.224  1.00  0.00           C  
ATOM    259  CE1 PHE A  20      -1.870  -1.762   4.091  1.00  0.00           C  
ATOM    260  CE2 PHE A  20      -2.433  -0.006   5.613  1.00  0.00           C  
ATOM    261  CZ  PHE A  20      -1.489  -0.841   5.047  1.00  0.00           C  
ATOM    262  H   PHE A  20      -6.183  -4.004   3.658  1.00  0.00           H  
ATOM    263  HA  PHE A  20      -6.303  -1.919   5.694  1.00  0.00           H  
ATOM    264  HB2 PHE A  20      -5.612  -1.379   2.800  1.00  0.00           H  
ATOM    265  HB3 PHE A  20      -6.040  -0.138   3.973  1.00  0.00           H  
ATOM    266  HD1 PHE A  20      -3.493  -2.569   2.958  1.00  0.00           H  
ATOM    267  HD2 PHE A  20      -4.492   0.556   5.669  1.00  0.00           H  
ATOM    268  HE1 PHE A  20      -1.136  -2.416   3.646  1.00  0.00           H  
ATOM    269  HE2 PHE A  20      -2.137   0.714   6.361  1.00  0.00           H  
ATOM    270  HZ  PHE A  20      -0.455  -0.773   5.349  1.00  0.00           H  
ATOM    271  N   ARG A  21      -8.667  -1.424   5.089  1.00  0.00           N  
ATOM    272  CA  ARG A  21     -10.095  -1.286   4.830  1.00  0.00           C  
ATOM    273  C   ARG A  21     -10.350  -0.281   3.712  1.00  0.00           C  
ATOM    274  O   ARG A  21     -11.278  -0.442   2.920  1.00  0.00           O  
ATOM    275  CB  ARG A  21     -10.825  -0.848   6.101  1.00  0.00           C  
ATOM    276  CG  ARG A  21     -10.433   0.540   6.581  1.00  0.00           C  
ATOM    277  CD  ARG A  21     -11.497   1.136   7.489  1.00  0.00           C  
ATOM    278  NE  ARG A  21     -11.162   2.496   7.904  1.00  0.00           N  
ATOM    279  CZ  ARG A  21     -10.383   2.776   8.943  1.00  0.00           C  
ATOM    280  NH1 ARG A  21      -9.860   1.796   9.667  1.00  0.00           N  
ATOM    281  NH2 ARG A  21     -10.125   4.039   9.258  1.00  0.00           N  
ATOM    282  H   ARG A  21      -8.288  -1.031   5.903  1.00  0.00           H  
ATOM    283  HA  ARG A  21     -10.471  -2.251   4.524  1.00  0.00           H  
ATOM    284  HB2 ARG A  21     -11.888  -0.852   5.911  1.00  0.00           H  
ATOM    285  HB3 ARG A  21     -10.605  -1.553   6.889  1.00  0.00           H  
ATOM    286  HG2 ARG A  21      -9.505   0.473   7.128  1.00  0.00           H  
ATOM    287  HG3 ARG A  21     -10.302   1.183   5.723  1.00  0.00           H  
ATOM    288  HD2 ARG A  21     -12.437   1.153   6.958  1.00  0.00           H  
ATOM    289  HD3 ARG A  21     -11.591   0.514   8.367  1.00  0.00           H  
ATOM    290  HE  ARG A  21     -11.538   3.235   7.383  1.00  0.00           H  
ATOM    291 HH11 ARG A  21     -10.052   0.844   9.431  1.00  0.00           H  
ATOM    292 HH12 ARG A  21      -9.273   2.010  10.448  1.00  0.00           H  
ATOM    293 HH21 ARG A  21     -10.517   4.780   8.714  1.00  0.00           H  
ATOM    294 HH22 ARG A  21      -9.538   4.249  10.040  1.00  0.00           H  
ATOM    295  N   GLN A  22      -9.520   0.756   3.654  1.00  0.00           N  
ATOM    296  CA  GLN A  22      -9.657   1.788   2.633  1.00  0.00           C  
ATOM    297  C   GLN A  22      -8.651   1.577   1.507  1.00  0.00           C  
ATOM    298  O   GLN A  22      -7.788   0.703   1.588  1.00  0.00           O  
ATOM    299  CB  GLN A  22      -9.467   3.174   3.251  1.00  0.00           C  
ATOM    300  CG  GLN A  22     -10.529   3.535   4.276  1.00  0.00           C  
ATOM    301  CD  GLN A  22     -10.738   5.032   4.398  1.00  0.00           C  
ATOM    302  OE1 GLN A  22      -9.853   5.759   4.849  1.00  0.00           O  
ATOM    303  NE2 GLN A  22     -11.914   5.500   3.995  1.00  0.00           N  
ATOM    304  H   GLN A  22      -8.800   0.828   4.313  1.00  0.00           H  
ATOM    305  HA  GLN A  22     -10.655   1.720   2.225  1.00  0.00           H  
ATOM    306  HB2 GLN A  22      -8.502   3.210   3.735  1.00  0.00           H  
ATOM    307  HB3 GLN A  22      -9.493   3.913   2.463  1.00  0.00           H  
ATOM    308  HG2 GLN A  22     -11.463   3.079   3.984  1.00  0.00           H  
ATOM    309  HG3 GLN A  22     -10.227   3.149   5.239  1.00  0.00           H  
ATOM    310 HE21 GLN A  22     -12.572   4.861   3.648  1.00  0.00           H  
ATOM    311 HE22 GLN A  22     -12.076   6.463   4.063  1.00  0.00           H  
ATOM    312  N   SER A  23      -8.769   2.383   0.456  1.00  0.00           N  
ATOM    313  CA  SER A  23      -7.871   2.281  -0.689  1.00  0.00           C  
ATOM    314  C   SER A  23      -6.681   3.222  -0.531  1.00  0.00           C  
ATOM    315  O   SER A  23      -5.544   2.860  -0.834  1.00  0.00           O  
ATOM    316  CB  SER A  23      -8.623   2.603  -1.982  1.00  0.00           C  
ATOM    317  OG  SER A  23      -9.835   1.872  -2.063  1.00  0.00           O  
ATOM    318  H   SER A  23      -9.477   3.060   0.450  1.00  0.00           H  
ATOM    319  HA  SER A  23      -7.508   1.265  -0.737  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -8.850   3.658  -2.011  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -8.003   2.344  -2.829  1.00  0.00           H  
ATOM    322  HG  SER A  23     -10.112   1.812  -2.980  1.00  0.00           H  
ATOM    323  N   SER A  24      -6.952   4.434  -0.056  1.00  0.00           N  
ATOM    324  CA  SER A  24      -5.904   5.430   0.139  1.00  0.00           C  
ATOM    325  C   SER A  24      -4.923   4.983   1.218  1.00  0.00           C  
ATOM    326  O   SER A  24      -3.729   5.273   1.145  1.00  0.00           O  
ATOM    327  CB  SER A  24      -6.519   6.779   0.518  1.00  0.00           C  
ATOM    328  OG  SER A  24      -5.536   7.659   1.036  1.00  0.00           O  
ATOM    329  H   SER A  24      -7.878   4.664   0.167  1.00  0.00           H  
ATOM    330  HA  SER A  24      -5.371   5.537  -0.794  1.00  0.00           H  
ATOM    331  HB2 SER A  24      -6.962   7.229  -0.357  1.00  0.00           H  
ATOM    332  HB3 SER A  24      -7.280   6.626   1.270  1.00  0.00           H  
ATOM    333  HG  SER A  24      -5.852   8.563   0.975  1.00  0.00           H  
ATOM    334  N   CYS A  25      -5.436   4.276   2.218  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -4.607   3.788   3.315  1.00  0.00           C  
ATOM    336  C   CYS A  25      -3.447   2.950   2.787  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.283   3.334   2.911  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -5.447   2.962   4.289  1.00  0.00           C  
ATOM    339  SG  CYS A  25      -6.567   3.944   5.314  1.00  0.00           S  
ATOM    340  H   CYS A  25      -6.396   4.076   2.221  1.00  0.00           H  
ATOM    341  HA  CYS A  25      -4.208   4.646   3.834  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -6.046   2.259   3.730  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -4.788   2.418   4.949  1.00  0.00           H  
ATOM    344  HG  CYS A  25      -5.998   5.121   5.529  1.00  0.00           H  
ATOM    345  N   LEU A  26      -3.771   1.803   2.201  1.00  0.00           N  
ATOM    346  CA  LEU A  26      -2.756   0.908   1.656  1.00  0.00           C  
ATOM    347  C   LEU A  26      -1.725   1.685   0.844  1.00  0.00           C  
ATOM    348  O   LEU A  26      -0.527   1.623   1.120  1.00  0.00           O  
ATOM    349  CB  LEU A  26      -3.409  -0.163   0.781  1.00  0.00           C  
ATOM    350  CG  LEU A  26      -2.453  -1.066   0.000  1.00  0.00           C  
ATOM    351  CD1 LEU A  26      -1.585  -1.874   0.952  1.00  0.00           C  
ATOM    352  CD2 LEU A  26      -3.230  -1.988  -0.929  1.00  0.00           C  
ATOM    353  H   LEU A  26      -4.715   1.551   2.132  1.00  0.00           H  
ATOM    354  HA  LEU A  26      -2.257   0.430   2.485  1.00  0.00           H  
ATOM    355  HB2 LEU A  26      -4.009  -0.792   1.421  1.00  0.00           H  
ATOM    356  HB3 LEU A  26      -4.049   0.338   0.068  1.00  0.00           H  
ATOM    357  HG  LEU A  26      -1.802  -0.452  -0.606  1.00  0.00           H  
ATOM    358 HD11 LEU A  26      -2.096  -2.786   1.219  1.00  0.00           H  
ATOM    359 HD12 LEU A  26      -1.393  -1.295   1.843  1.00  0.00           H  
ATOM    360 HD13 LEU A  26      -0.648  -2.112   0.469  1.00  0.00           H  
ATOM    361 HD21 LEU A  26      -3.614  -2.826  -0.366  1.00  0.00           H  
ATOM    362 HD22 LEU A  26      -2.575  -2.347  -1.709  1.00  0.00           H  
ATOM    363 HD23 LEU A  26      -4.052  -1.444  -1.371  1.00  0.00           H  
ATOM    364  N   SER A  27      -2.199   2.419  -0.158  1.00  0.00           N  
ATOM    365  CA  SER A  27      -1.318   3.207  -1.012  1.00  0.00           C  
ATOM    366  C   SER A  27      -0.423   4.117  -0.176  1.00  0.00           C  
ATOM    367  O   SER A  27       0.802   4.080  -0.292  1.00  0.00           O  
ATOM    368  CB  SER A  27      -2.140   4.044  -1.994  1.00  0.00           C  
ATOM    369  OG  SER A  27      -1.300   4.733  -2.904  1.00  0.00           O  
ATOM    370  H   SER A  27      -3.164   2.428  -0.329  1.00  0.00           H  
ATOM    371  HA  SER A  27      -0.696   2.523  -1.569  1.00  0.00           H  
ATOM    372  HB2 SER A  27      -2.799   3.396  -2.551  1.00  0.00           H  
ATOM    373  HB3 SER A  27      -2.725   4.767  -1.445  1.00  0.00           H  
ATOM    374  HG  SER A  27      -1.742   4.809  -3.753  1.00  0.00           H  
ATOM    375  N   LYS A  28      -1.044   4.935   0.667  1.00  0.00           N  
ATOM    376  CA  LYS A  28      -0.306   5.855   1.525  1.00  0.00           C  
ATOM    377  C   LYS A  28       0.652   5.097   2.438  1.00  0.00           C  
ATOM    378  O   LYS A  28       1.514   5.695   3.082  1.00  0.00           O  
ATOM    379  CB  LYS A  28      -1.276   6.690   2.364  1.00  0.00           C  
ATOM    380  CG  LYS A  28      -0.595   7.493   3.460  1.00  0.00           C  
ATOM    381  CD  LYS A  28      -0.488   6.697   4.749  1.00  0.00           C  
ATOM    382  CE  LYS A  28      -1.764   6.793   5.572  1.00  0.00           C  
ATOM    383  NZ  LYS A  28      -2.684   5.653   5.302  1.00  0.00           N  
ATOM    384  H   LYS A  28      -2.023   4.919   0.714  1.00  0.00           H  
ATOM    385  HA  LYS A  28       0.266   6.514   0.890  1.00  0.00           H  
ATOM    386  HB2 LYS A  28      -1.797   7.377   1.714  1.00  0.00           H  
ATOM    387  HB3 LYS A  28      -1.995   6.029   2.826  1.00  0.00           H  
ATOM    388  HG2 LYS A  28       0.398   7.763   3.132  1.00  0.00           H  
ATOM    389  HG3 LYS A  28      -1.170   8.389   3.647  1.00  0.00           H  
ATOM    390  HD2 LYS A  28      -0.305   5.660   4.509  1.00  0.00           H  
ATOM    391  HD3 LYS A  28       0.336   7.084   5.333  1.00  0.00           H  
ATOM    392  HE2 LYS A  28      -1.503   6.794   6.619  1.00  0.00           H  
ATOM    393  HE3 LYS A  28      -2.266   7.716   5.325  1.00  0.00           H  
ATOM    394  HZ1 LYS A  28      -2.662   4.981   6.095  1.00  0.00           H  
ATOM    395  HZ2 LYS A  28      -2.394   5.158   4.434  1.00  0.00           H  
ATOM    396  HZ3 LYS A  28      -3.657   6.000   5.182  1.00  0.00           H  
ATOM    397  N   HIS A  29       0.495   3.778   2.489  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.348   2.939   3.322  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.493   2.348   2.506  1.00  0.00           C  
ATOM    400  O   HIS A  29       3.615   2.221   2.995  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.529   1.816   3.960  1.00  0.00           C  
ATOM    402  CG  HIS A  29       1.318   0.569   4.215  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       1.702   0.166   5.477  1.00  0.00           N  
ATOM    404  CD2 HIS A  29       1.793  -0.368   3.362  1.00  0.00           C  
ATOM    405  CE1 HIS A  29       2.381  -0.963   5.388  1.00  0.00           C  
ATOM    406  NE2 HIS A  29       2.451  -1.309   4.115  1.00  0.00           N  
ATOM    407  H   HIS A  29      -0.210   3.360   1.953  1.00  0.00           H  
ATOM    408  HA  HIS A  29       1.762   3.558   4.103  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.136   2.159   4.906  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.293   1.563   3.305  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       1.507   0.639   6.312  1.00  0.00           H  
ATOM    412  HD2 HIS A  29       1.678  -0.374   2.287  1.00  0.00           H  
ATOM    413  HE1 HIS A  29       2.807  -1.511   6.215  1.00  0.00           H  
ATOM    414  N   GLN A  30       2.201   1.987   1.260  1.00  0.00           N  
ATOM    415  CA  GLN A  30       3.207   1.408   0.377  1.00  0.00           C  
ATOM    416  C   GLN A  30       4.426   2.318   0.270  1.00  0.00           C  
ATOM    417  O   GLN A  30       5.559   1.845   0.182  1.00  0.00           O  
ATOM    418  CB  GLN A  30       2.615   1.163  -1.012  1.00  0.00           C  
ATOM    419  CG  GLN A  30       1.610   0.024  -1.053  1.00  0.00           C  
ATOM    420  CD  GLN A  30       2.259  -1.318  -1.327  1.00  0.00           C  
ATOM    421  OE1 GLN A  30       3.469  -1.404  -1.536  1.00  0.00           O  
ATOM    422  NE2 GLN A  30       1.455  -2.376  -1.328  1.00  0.00           N  
ATOM    423  H   GLN A  30       1.289   2.114   0.928  1.00  0.00           H  
ATOM    424  HA  GLN A  30       3.514   0.464   0.799  1.00  0.00           H  
ATOM    425  HB2 GLN A  30       2.121   2.064  -1.344  1.00  0.00           H  
ATOM    426  HB3 GLN A  30       3.418   0.930  -1.696  1.00  0.00           H  
ATOM    427  HG2 GLN A  30       1.104  -0.027  -0.100  1.00  0.00           H  
ATOM    428  HG3 GLN A  30       0.889   0.225  -1.832  1.00  0.00           H  
ATOM    429 HE21 GLN A  30       0.501  -2.231  -1.155  1.00  0.00           H  
ATOM    430 HE22 GLN A  30       1.848  -3.255  -1.503  1.00  0.00           H  
ATOM    431  N   ARG A  31       4.186   3.625   0.278  1.00  0.00           N  
ATOM    432  CA  ARG A  31       5.264   4.601   0.181  1.00  0.00           C  
ATOM    433  C   ARG A  31       6.375   4.285   1.178  1.00  0.00           C  
ATOM    434  O   ARG A  31       7.521   4.698   0.996  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.728   6.012   0.428  1.00  0.00           C  
ATOM    436  CG  ARG A  31       3.886   6.131   1.688  1.00  0.00           C  
ATOM    437  CD  ARG A  31       3.487   7.574   1.957  1.00  0.00           C  
ATOM    438  NE  ARG A  31       2.729   8.148   0.848  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       2.595   9.454   0.649  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       3.164  10.317   1.478  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       1.889   9.900  -0.383  1.00  0.00           N  
ATOM    442  H   ARG A  31       3.261   3.941   0.351  1.00  0.00           H  
ATOM    443  HA  ARG A  31       5.669   4.550  -0.819  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       5.563   6.692   0.514  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       4.120   6.306  -0.414  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       2.991   5.538   1.570  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       4.457   5.762   2.527  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       2.880   7.605   2.850  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       4.382   8.158   2.110  1.00  0.00           H  
ATOM    450  HE  ARG A  31       2.300   7.528   0.223  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       3.697   9.985   2.256  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       3.063  11.301   1.325  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       1.458   9.252  -1.011  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       1.788  10.883  -0.533  1.00  0.00           H  
ATOM    455  N   ILE A  32       6.028   3.552   2.230  1.00  0.00           N  
ATOM    456  CA  ILE A  32       6.995   3.181   3.255  1.00  0.00           C  
ATOM    457  C   ILE A  32       8.061   2.247   2.692  1.00  0.00           C  
ATOM    458  O   ILE A  32       9.225   2.303   3.093  1.00  0.00           O  
ATOM    459  CB  ILE A  32       6.311   2.498   4.454  1.00  0.00           C  
ATOM    460  CG1 ILE A  32       5.979   1.043   4.118  1.00  0.00           C  
ATOM    461  CG2 ILE A  32       5.053   3.257   4.849  1.00  0.00           C  
ATOM    462  CD1 ILE A  32       5.192   0.337   5.200  1.00  0.00           C  
ATOM    463  H   ILE A  32       5.099   3.253   2.319  1.00  0.00           H  
ATOM    464  HA  ILE A  32       7.472   4.085   3.606  1.00  0.00           H  
ATOM    465  HB  ILE A  32       6.994   2.520   5.290  1.00  0.00           H  
ATOM    466 HG12 ILE A  32       5.395   1.013   3.212  1.00  0.00           H  
ATOM    467 HG13 ILE A  32       6.899   0.497   3.967  1.00  0.00           H  
ATOM    468 HG21 ILE A  32       5.250   3.844   5.734  1.00  0.00           H  
ATOM    469 HG22 ILE A  32       4.760   3.911   4.042  1.00  0.00           H  
ATOM    470 HG23 ILE A  32       4.258   2.555   5.053  1.00  0.00           H  
ATOM    471 HD11 ILE A  32       5.322  -0.731   5.102  1.00  0.00           H  
ATOM    472 HD12 ILE A  32       5.548   0.654   6.169  1.00  0.00           H  
ATOM    473 HD13 ILE A  32       4.145   0.582   5.102  1.00  0.00           H  
ATOM    474  N   HIS A  33       7.657   1.390   1.760  1.00  0.00           N  
ATOM    475  CA  HIS A  33       8.579   0.445   1.139  1.00  0.00           C  
ATOM    476  C   HIS A  33       9.214   1.047  -0.111  1.00  0.00           C  
ATOM    477  O   HIS A  33      10.413   0.897  -0.343  1.00  0.00           O  
ATOM    478  CB  HIS A  33       7.850  -0.850   0.782  1.00  0.00           C  
ATOM    479  CG  HIS A  33       7.085  -1.442   1.926  1.00  0.00           C  
ATOM    480  ND1 HIS A  33       7.694  -1.966   3.047  1.00  0.00           N  
ATOM    481  CD2 HIS A  33       5.754  -1.591   2.119  1.00  0.00           C  
ATOM    482  CE1 HIS A  33       6.770  -2.412   3.879  1.00  0.00           C  
ATOM    483  NE2 HIS A  33       5.584  -2.196   3.340  1.00  0.00           N  
ATOM    484  H   HIS A  33       6.718   1.394   1.483  1.00  0.00           H  
ATOM    485  HA  HIS A  33       9.358   0.225   1.853  1.00  0.00           H  
ATOM    486  HB2 HIS A  33       7.150  -0.654  -0.017  1.00  0.00           H  
ATOM    487  HB3 HIS A  33       8.572  -1.583   0.450  1.00  0.00           H  
ATOM    488  HD1 HIS A  33       8.659  -2.006   3.208  1.00  0.00           H  
ATOM    489  HD2 HIS A  33       4.969  -1.289   1.438  1.00  0.00           H  
ATOM    490  HE1 HIS A  33       6.952  -2.874   4.838  1.00  0.00           H  
ATOM    491  N   SER A  34       8.401   1.726  -0.913  1.00  0.00           N  
ATOM    492  CA  SER A  34       8.882   2.346  -2.142  1.00  0.00           C  
ATOM    493  C   SER A  34      10.211   3.057  -1.907  1.00  0.00           C  
ATOM    494  O   SER A  34      11.142   2.937  -2.703  1.00  0.00           O  
ATOM    495  CB  SER A  34       7.848   3.338  -2.677  1.00  0.00           C  
ATOM    496  OG  SER A  34       8.185   3.773  -3.983  1.00  0.00           O  
ATOM    497  H   SER A  34       7.454   1.810  -0.674  1.00  0.00           H  
ATOM    498  HA  SER A  34       9.029   1.564  -2.872  1.00  0.00           H  
ATOM    499  HB2 SER A  34       6.879   2.863  -2.708  1.00  0.00           H  
ATOM    500  HB3 SER A  34       7.806   4.198  -2.024  1.00  0.00           H  
ATOM    501  HG  SER A  34       7.384   3.995  -4.464  1.00  0.00           H  
ATOM    502  N   GLY A  35      10.292   3.799  -0.807  1.00  0.00           N  
ATOM    503  CA  GLY A  35      11.511   4.519  -0.486  1.00  0.00           C  
ATOM    504  C   GLY A  35      12.610   3.604   0.015  1.00  0.00           C  
ATOM    505  O   GLY A  35      12.863   3.528   1.217  1.00  0.00           O  
ATOM    506  H   GLY A  35       9.518   3.858  -0.208  1.00  0.00           H  
ATOM    507  HA2 GLY A  35      11.858   5.030  -1.371  1.00  0.00           H  
ATOM    508  HA3 GLY A  35      11.292   5.251   0.278  1.00  0.00           H  
ATOM    509  N   GLU A  36      13.264   2.906  -0.908  1.00  0.00           N  
ATOM    510  CA  GLU A  36      14.341   1.989  -0.552  1.00  0.00           C  
ATOM    511  C   GLU A  36      15.693   2.542  -0.991  1.00  0.00           C  
ATOM    512  O   GLU A  36      15.771   3.596  -1.623  1.00  0.00           O  
ATOM    513  CB  GLU A  36      14.105   0.619  -1.191  1.00  0.00           C  
ATOM    514  CG  GLU A  36      14.201   0.629  -2.707  1.00  0.00           C  
ATOM    515  CD  GLU A  36      13.375  -0.468  -3.351  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      13.686  -1.655  -3.122  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      12.419  -0.139  -4.084  1.00  0.00           O  
ATOM    518  H   GLU A  36      13.016   3.010  -1.851  1.00  0.00           H  
ATOM    519  HA  GLU A  36      14.341   1.880   0.522  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      14.841  -0.074  -0.809  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      13.120   0.271  -0.915  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      13.850   1.583  -3.070  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      15.234   0.496  -2.991  1.00  0.00           H  
ATOM    524  N   LYS A  37      16.758   1.823  -0.652  1.00  0.00           N  
ATOM    525  CA  LYS A  37      18.109   2.239  -1.011  1.00  0.00           C  
ATOM    526  C   LYS A  37      18.409   1.911  -2.470  1.00  0.00           C  
ATOM    527  O   LYS A  37      17.856   0.976  -3.048  1.00  0.00           O  
ATOM    528  CB  LYS A  37      19.133   1.555  -0.102  1.00  0.00           C  
ATOM    529  CG  LYS A  37      19.086   2.036   1.338  1.00  0.00           C  
ATOM    530  CD  LYS A  37      19.605   3.458   1.468  1.00  0.00           C  
ATOM    531  CE  LYS A  37      21.120   3.512   1.339  1.00  0.00           C  
ATOM    532  NZ  LYS A  37      21.797   3.234   2.636  1.00  0.00           N  
ATOM    533  H   LYS A  37      16.632   0.991  -0.148  1.00  0.00           H  
ATOM    534  HA  LYS A  37      18.174   3.307  -0.873  1.00  0.00           H  
ATOM    535  HB2 LYS A  37      18.950   0.490  -0.111  1.00  0.00           H  
ATOM    536  HB3 LYS A  37      20.124   1.744  -0.490  1.00  0.00           H  
ATOM    537  HG2 LYS A  37      18.064   2.004   1.685  1.00  0.00           H  
ATOM    538  HG3 LYS A  37      19.695   1.382   1.946  1.00  0.00           H  
ATOM    539  HD2 LYS A  37      19.167   4.065   0.690  1.00  0.00           H  
ATOM    540  HD3 LYS A  37      19.320   3.848   2.435  1.00  0.00           H  
ATOM    541  HE2 LYS A  37      21.433   2.776   0.615  1.00  0.00           H  
ATOM    542  HE3 LYS A  37      21.403   4.497   0.999  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37      21.216   3.583   3.425  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37      22.722   3.708   2.665  1.00  0.00           H  
ATOM    545  HZ3 LYS A  37      21.941   2.210   2.752  1.00  0.00           H  
ATOM    546  N   PRO A  38      19.308   2.698  -3.081  1.00  0.00           N  
ATOM    547  CA  PRO A  38      19.703   2.510  -4.479  1.00  0.00           C  
ATOM    548  C   PRO A  38      20.528   1.244  -4.683  1.00  0.00           C  
ATOM    549  O   PRO A  38      20.713   0.456  -3.755  1.00  0.00           O  
ATOM    550  CB  PRO A  38      20.547   3.752  -4.780  1.00  0.00           C  
ATOM    551  CG  PRO A  38      21.072   4.182  -3.454  1.00  0.00           C  
ATOM    552  CD  PRO A  38      20.007   3.832  -2.452  1.00  0.00           C  
ATOM    553  HA  PRO A  38      18.845   2.489  -5.135  1.00  0.00           H  
ATOM    554  HB2 PRO A  38      21.348   3.491  -5.457  1.00  0.00           H  
ATOM    555  HB3 PRO A  38      19.926   4.514  -5.225  1.00  0.00           H  
ATOM    556  HG2 PRO A  38      21.985   3.652  -3.231  1.00  0.00           H  
ATOM    557  HG3 PRO A  38      21.247   5.248  -3.457  1.00  0.00           H  
ATOM    558  HD2 PRO A  38      20.453   3.538  -1.514  1.00  0.00           H  
ATOM    559  HD3 PRO A  38      19.335   4.666  -2.308  1.00  0.00           H  
ATOM    560  N   SER A  39      21.022   1.054  -5.903  1.00  0.00           N  
ATOM    561  CA  SER A  39      21.825  -0.119  -6.229  1.00  0.00           C  
ATOM    562  C   SER A  39      21.047  -1.402  -5.956  1.00  0.00           C  
ATOM    563  O   SER A  39      21.590  -2.370  -5.424  1.00  0.00           O  
ATOM    564  CB  SER A  39      23.124  -0.115  -5.420  1.00  0.00           C  
ATOM    565  OG  SER A  39      24.102  -0.945  -6.022  1.00  0.00           O  
ATOM    566  H   SER A  39      20.840   1.719  -6.600  1.00  0.00           H  
ATOM    567  HA  SER A  39      22.065  -0.074  -7.280  1.00  0.00           H  
ATOM    568  HB2 SER A  39      23.508   0.893  -5.366  1.00  0.00           H  
ATOM    569  HB3 SER A  39      22.924  -0.478  -4.422  1.00  0.00           H  
ATOM    570  HG  SER A  39      24.564  -1.440  -5.342  1.00  0.00           H  
ATOM    571  N   GLY A  40      19.769  -1.402  -6.325  1.00  0.00           N  
ATOM    572  CA  GLY A  40      18.936  -2.571  -6.112  1.00  0.00           C  
ATOM    573  C   GLY A  40      18.820  -3.434  -7.353  1.00  0.00           C  
ATOM    574  O   GLY A  40      19.649  -3.367  -8.261  1.00  0.00           O  
ATOM    575  H   GLY A  40      19.389  -0.602  -6.744  1.00  0.00           H  
ATOM    576  HA2 GLY A  40      19.359  -3.161  -5.314  1.00  0.00           H  
ATOM    577  HA3 GLY A  40      17.947  -2.246  -5.821  1.00  0.00           H  
ATOM    578  N   PRO A  41      17.773  -4.270  -7.402  1.00  0.00           N  
ATOM    579  CA  PRO A  41      17.528  -5.167  -8.535  1.00  0.00           C  
ATOM    580  C   PRO A  41      17.110  -4.413  -9.792  1.00  0.00           C  
ATOM    581  O   PRO A  41      16.380  -3.424  -9.720  1.00  0.00           O  
ATOM    582  CB  PRO A  41      16.386  -6.059  -8.042  1.00  0.00           C  
ATOM    583  CG  PRO A  41      15.684  -5.241  -7.013  1.00  0.00           C  
ATOM    584  CD  PRO A  41      16.746  -4.403  -6.355  1.00  0.00           C  
ATOM    585  HA  PRO A  41      18.393  -5.776  -8.753  1.00  0.00           H  
ATOM    586  HB2 PRO A  41      15.732  -6.302  -8.868  1.00  0.00           H  
ATOM    587  HB3 PRO A  41      16.790  -6.965  -7.616  1.00  0.00           H  
ATOM    588  HG2 PRO A  41      14.948  -4.609  -7.486  1.00  0.00           H  
ATOM    589  HG3 PRO A  41      15.215  -5.888  -6.287  1.00  0.00           H  
ATOM    590  HD2 PRO A  41      16.348  -3.438  -6.080  1.00  0.00           H  
ATOM    591  HD3 PRO A  41      17.143  -4.911  -5.488  1.00  0.00           H  
ATOM    592  N   SER A  42      17.576  -4.885 -10.944  1.00  0.00           N  
ATOM    593  CA  SER A  42      17.252  -4.253 -12.217  1.00  0.00           C  
ATOM    594  C   SER A  42      16.594  -5.249 -13.167  1.00  0.00           C  
ATOM    595  O   SER A  42      16.768  -6.460 -13.032  1.00  0.00           O  
ATOM    596  CB  SER A  42      18.515  -3.676 -12.860  1.00  0.00           C  
ATOM    597  OG  SER A  42      19.393  -4.709 -13.274  1.00  0.00           O  
ATOM    598  H   SER A  42      18.154  -5.677 -10.936  1.00  0.00           H  
ATOM    599  HA  SER A  42      16.559  -3.448 -12.021  1.00  0.00           H  
ATOM    600  HB2 SER A  42      18.241  -3.086 -13.721  1.00  0.00           H  
ATOM    601  HB3 SER A  42      19.027  -3.051 -12.143  1.00  0.00           H  
ATOM    602  HG  SER A  42      19.476  -4.694 -14.231  1.00  0.00           H  
ATOM    603  N   SER A  43      15.837  -4.729 -14.127  1.00  0.00           N  
ATOM    604  CA  SER A  43      15.148  -5.572 -15.098  1.00  0.00           C  
ATOM    605  C   SER A  43      16.082  -5.958 -16.241  1.00  0.00           C  
ATOM    606  O   SER A  43      17.156  -5.380 -16.402  1.00  0.00           O  
ATOM    607  CB  SER A  43      13.919  -4.849 -15.651  1.00  0.00           C  
ATOM    608  OG  SER A  43      13.037  -4.472 -14.608  1.00  0.00           O  
ATOM    609  H   SER A  43      15.737  -3.755 -14.183  1.00  0.00           H  
ATOM    610  HA  SER A  43      14.829  -6.470 -14.591  1.00  0.00           H  
ATOM    611  HB2 SER A  43      14.233  -3.961 -16.179  1.00  0.00           H  
ATOM    612  HB3 SER A  43      13.394  -5.505 -16.331  1.00  0.00           H  
ATOM    613  HG  SER A  43      13.533  -4.038 -13.910  1.00  0.00           H  
ATOM    614  N   GLY A  44      15.663  -6.940 -17.033  1.00  0.00           N  
ATOM    615  CA  GLY A  44      16.473  -7.388 -18.152  1.00  0.00           C  
ATOM    616  C   GLY A  44      16.586  -8.898 -18.217  1.00  0.00           C  
ATOM    617  O   GLY A  44      16.014  -9.579 -17.368  1.00  0.00           O  
ATOM    618  H   GLY A  44      14.797  -7.364 -16.857  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      16.030  -7.030 -19.069  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      17.463  -6.968 -18.055  1.00  0.00           H  
TER     621      GLY A  44                                                      
HETATM  622 ZN    ZN A 200       3.733  -2.778   3.474  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -3.267 -23.667 -10.642  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.539 -23.178 -11.141  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.607 -21.664 -11.170  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.268 -21.002 -10.189  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.112 -23.727  -9.676  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.689 -23.555 -12.141  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.329 -23.550 -10.505  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.045 -21.115 -12.298  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.151 -19.669 -12.453  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.575 -19.196 -12.177  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.538 -19.740 -12.718  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.728 -19.254 -13.864  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.629 -19.758 -14.835  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.301 -21.697 -13.045  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.487 -19.209 -11.737  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.713 -18.177 -13.930  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.741 -19.642 -14.069  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.278 -20.321 -14.408  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.701 -18.179 -11.331  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.007 -17.634 -10.979  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.062 -16.135 -11.255  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.034 -15.460 -11.289  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.315 -17.904  -9.505  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.470 -17.143  -8.659  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.895 -17.787 -10.932  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.748 -18.128 -11.589  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.341 -17.640  -9.300  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.164 -18.953  -9.295  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.479 -16.225  -8.940  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.272 -15.620 -11.453  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.441 -14.204 -11.724  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.228 -13.496 -10.639  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.305 -12.958 -10.896  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.057 -16.206 -11.414  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.467 -13.746 -11.805  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.961 -14.089 -12.664  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.691 -13.497  -9.424  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.353 -12.854  -8.295  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.781 -11.461  -8.050  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.672 -11.315  -7.536  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.203 -13.708  -7.035  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.837 -13.911  -6.716  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.829 -13.942  -9.283  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.402 -12.762  -8.534  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.683 -13.210  -6.206  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.670 -14.669  -7.196  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.499 -14.656  -7.219  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.546 -10.440  -8.423  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.114  -9.058  -8.248  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.239  -8.207  -7.666  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.330  -8.130  -8.230  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.655  -8.472  -9.585  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.324  -8.857  -9.881  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.420 -10.621  -8.827  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.283  -9.055  -7.559  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.303  -8.827 -10.372  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.704  -7.393  -9.537  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.081  -8.528 -10.749  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.964  -7.569  -6.532  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.961  -6.732  -5.891  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.466  -7.324  -4.591  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.115  -6.854  -3.508  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.076  -7.667  -6.128  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.528  -5.764  -5.690  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.797  -6.608  -6.565  1.00  0.00           H  
ATOM     66  N   LYS A   8     -13.293  -8.359  -4.695  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -13.849  -9.017  -3.518  1.00  0.00           C  
ATOM     68  C   LYS A   8     -12.790  -9.170  -2.430  1.00  0.00           C  
ATOM     69  O   LYS A   8     -13.075  -9.000  -1.245  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -14.411 -10.389  -3.894  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -13.379 -11.325  -4.499  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -14.030 -12.557  -5.106  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -14.582 -12.269  -6.494  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -13.497 -12.143  -7.506  1.00  0.00           N  
ATOM     75  H   LYS A   8     -13.536  -8.688  -5.586  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -14.650  -8.400  -3.140  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -14.813 -10.856  -3.007  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -15.208 -10.254  -4.612  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -12.839 -10.799  -5.272  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -12.692 -11.637  -3.725  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -13.294 -13.343  -5.179  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -14.840 -12.877  -4.465  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -15.238 -13.076  -6.780  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -15.140 -11.345  -6.460  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -12.569 -12.263  -7.053  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -13.534 -11.206  -7.954  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -13.608 -12.871  -8.241  1.00  0.00           H  
ATOM     88  N   LYS A   9     -11.568  -9.490  -2.841  1.00  0.00           N  
ATOM     89  CA  LYS A   9     -10.466  -9.664  -1.903  1.00  0.00           C  
ATOM     90  C   LYS A   9     -10.138  -8.350  -1.200  1.00  0.00           C  
ATOM     91  O   LYS A   9     -10.310  -7.263  -1.751  1.00  0.00           O  
ATOM     92  CB  LYS A   9      -9.226 -10.187  -2.632  1.00  0.00           C  
ATOM     93  CG  LYS A   9      -9.214 -11.696  -2.804  1.00  0.00           C  
ATOM     94  CD  LYS A   9      -8.807 -12.401  -1.521  1.00  0.00           C  
ATOM     95  CE  LYS A   9      -8.589 -13.889  -1.747  1.00  0.00           C  
ATOM     96  NZ  LYS A   9      -8.272 -14.602  -0.478  1.00  0.00           N  
ATOM     97  H   LYS A   9     -11.403  -9.612  -3.800  1.00  0.00           H  
ATOM     98  HA  LYS A   9     -10.771 -10.388  -1.163  1.00  0.00           H  
ATOM     99  HB2 LYS A   9      -9.180  -9.734  -3.611  1.00  0.00           H  
ATOM    100  HB3 LYS A   9      -8.347  -9.903  -2.071  1.00  0.00           H  
ATOM    101  HG2 LYS A   9     -10.203 -12.026  -3.084  1.00  0.00           H  
ATOM    102  HG3 LYS A   9      -8.512 -11.955  -3.584  1.00  0.00           H  
ATOM    103  HD2 LYS A   9      -7.888 -11.965  -1.157  1.00  0.00           H  
ATOM    104  HD3 LYS A   9      -9.587 -12.268  -0.784  1.00  0.00           H  
ATOM    105  HE2 LYS A   9      -9.486 -14.310  -2.172  1.00  0.00           H  
ATOM    106  HE3 LYS A   9      -7.768 -14.018  -2.437  1.00  0.00           H  
ATOM    107  HZ1 LYS A   9      -7.489 -15.269  -0.629  1.00  0.00           H  
ATOM    108  HZ2 LYS A   9      -9.105 -15.131  -0.149  1.00  0.00           H  
ATOM    109  HZ3 LYS A   9      -7.996 -13.920   0.256  1.00  0.00           H  
ATOM    110  N   PRO A  10      -9.653  -8.451   0.047  1.00  0.00           N  
ATOM    111  CA  PRO A  10      -9.290  -7.280   0.851  1.00  0.00           C  
ATOM    112  C   PRO A  10      -8.047  -6.575   0.319  1.00  0.00           C  
ATOM    113  O   PRO A  10      -7.363  -7.085  -0.569  1.00  0.00           O  
ATOM    114  CB  PRO A  10      -9.017  -7.872   2.236  1.00  0.00           C  
ATOM    115  CG  PRO A  10      -8.633  -9.288   1.974  1.00  0.00           C  
ATOM    116  CD  PRO A  10      -9.422  -9.714   0.767  1.00  0.00           C  
ATOM    117  HA  PRO A  10     -10.104  -6.573   0.914  1.00  0.00           H  
ATOM    118  HB2 PRO A  10      -8.215  -7.326   2.712  1.00  0.00           H  
ATOM    119  HB3 PRO A  10      -9.910  -7.811   2.840  1.00  0.00           H  
ATOM    120  HG2 PRO A  10      -7.575  -9.350   1.771  1.00  0.00           H  
ATOM    121  HG3 PRO A  10      -8.890  -9.901   2.825  1.00  0.00           H  
ATOM    122  HD2 PRO A  10      -8.848 -10.402   0.164  1.00  0.00           H  
ATOM    123  HD3 PRO A  10     -10.358 -10.163   1.067  1.00  0.00           H  
ATOM    124  N   LEU A  11      -7.759  -5.400   0.867  1.00  0.00           N  
ATOM    125  CA  LEU A  11      -6.597  -4.624   0.448  1.00  0.00           C  
ATOM    126  C   LEU A  11      -5.419  -4.857   1.389  1.00  0.00           C  
ATOM    127  O   LEU A  11      -5.367  -4.300   2.486  1.00  0.00           O  
ATOM    128  CB  LEU A  11      -6.942  -3.134   0.404  1.00  0.00           C  
ATOM    129  CG  LEU A  11      -8.275  -2.773  -0.253  1.00  0.00           C  
ATOM    130  CD1 LEU A  11      -9.434  -3.379   0.522  1.00  0.00           C  
ATOM    131  CD2 LEU A  11      -8.429  -1.263  -0.353  1.00  0.00           C  
ATOM    132  H   LEU A  11      -8.341  -5.044   1.571  1.00  0.00           H  
ATOM    133  HA  LEU A  11      -6.321  -4.950  -0.543  1.00  0.00           H  
ATOM    134  HB2 LEU A  11      -6.966  -2.770   1.420  1.00  0.00           H  
ATOM    135  HB3 LEU A  11      -6.156  -2.629  -0.139  1.00  0.00           H  
ATOM    136  HG  LEU A  11      -8.296  -3.179  -1.255  1.00  0.00           H  
ATOM    137 HD11 LEU A  11      -9.204  -3.372   1.577  1.00  0.00           H  
ATOM    138 HD12 LEU A  11      -9.594  -4.396   0.195  1.00  0.00           H  
ATOM    139 HD13 LEU A  11     -10.328  -2.799   0.344  1.00  0.00           H  
ATOM    140 HD21 LEU A  11      -8.125  -0.934  -1.335  1.00  0.00           H  
ATOM    141 HD22 LEU A  11      -7.809  -0.788   0.394  1.00  0.00           H  
ATOM    142 HD23 LEU A  11      -9.462  -0.994  -0.186  1.00  0.00           H  
ATOM    143  N   VAL A  12      -4.472  -5.681   0.950  1.00  0.00           N  
ATOM    144  CA  VAL A  12      -3.292  -5.985   1.751  1.00  0.00           C  
ATOM    145  C   VAL A  12      -2.013  -5.644   0.996  1.00  0.00           C  
ATOM    146  O   VAL A  12      -1.946  -5.779  -0.226  1.00  0.00           O  
ATOM    147  CB  VAL A  12      -3.256  -7.471   2.156  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      -3.832  -8.340   1.049  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      -1.836  -7.896   2.496  1.00  0.00           C  
ATOM    150  H   VAL A  12      -4.570  -6.094   0.067  1.00  0.00           H  
ATOM    151  HA  VAL A  12      -3.337  -5.389   2.651  1.00  0.00           H  
ATOM    152  HB  VAL A  12      -3.868  -7.597   3.037  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      -4.890  -8.479   1.214  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      -3.675  -7.859   0.094  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      -3.338  -9.301   1.053  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      -1.858  -8.837   3.024  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      -1.267  -8.007   1.585  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      -1.374  -7.144   3.119  1.00  0.00           H  
ATOM    159  N   CYS A  13      -0.998  -5.202   1.731  1.00  0.00           N  
ATOM    160  CA  CYS A  13       0.281  -4.842   1.132  1.00  0.00           C  
ATOM    161  C   CYS A  13       1.057  -6.088   0.715  1.00  0.00           C  
ATOM    162  O   CYS A  13       1.499  -6.868   1.558  1.00  0.00           O  
ATOM    163  CB  CYS A  13       1.113  -4.015   2.114  1.00  0.00           C  
ATOM    164  SG  CYS A  13       2.669  -3.375   1.415  1.00  0.00           S  
ATOM    165  H   CYS A  13      -1.112  -5.116   2.701  1.00  0.00           H  
ATOM    166  HA  CYS A  13       0.081  -4.247   0.253  1.00  0.00           H  
ATOM    167  HB2 CYS A  13       0.529  -3.168   2.443  1.00  0.00           H  
ATOM    168  HB3 CYS A  13       1.363  -4.627   2.967  1.00  0.00           H  
ATOM    169  N   ASN A  14       1.218  -6.268  -0.592  1.00  0.00           N  
ATOM    170  CA  ASN A  14       1.940  -7.419  -1.122  1.00  0.00           C  
ATOM    171  C   ASN A  14       3.424  -7.338  -0.774  1.00  0.00           C  
ATOM    172  O   ASN A  14       4.192  -8.250  -1.076  1.00  0.00           O  
ATOM    173  CB  ASN A  14       1.765  -7.504  -2.639  1.00  0.00           C  
ATOM    174  CG  ASN A  14       0.396  -7.030  -3.090  1.00  0.00           C  
ATOM    175  OD1 ASN A  14       0.190  -5.842  -3.339  1.00  0.00           O  
ATOM    176  ND2 ASN A  14      -0.546  -7.959  -3.197  1.00  0.00           N  
ATOM    177  H   ASN A  14       0.843  -5.612  -1.216  1.00  0.00           H  
ATOM    178  HA  ASN A  14       1.525  -8.307  -0.670  1.00  0.00           H  
ATOM    179  HB2 ASN A  14       2.513  -6.888  -3.117  1.00  0.00           H  
ATOM    180  HB3 ASN A  14       1.892  -8.529  -2.954  1.00  0.00           H  
ATOM    181 HD21 ASN A  14      -0.309  -8.886  -2.982  1.00  0.00           H  
ATOM    182 HD22 ASN A  14      -1.440  -7.681  -3.487  1.00  0.00           H  
ATOM    183  N   GLU A  15       3.817  -6.240  -0.137  1.00  0.00           N  
ATOM    184  CA  GLU A  15       5.209  -6.040   0.251  1.00  0.00           C  
ATOM    185  C   GLU A  15       5.466  -6.584   1.653  1.00  0.00           C  
ATOM    186  O   GLU A  15       6.484  -7.229   1.905  1.00  0.00           O  
ATOM    187  CB  GLU A  15       5.569  -4.554   0.195  1.00  0.00           C  
ATOM    188  CG  GLU A  15       5.068  -3.853  -1.058  1.00  0.00           C  
ATOM    189  CD  GLU A  15       6.073  -3.899  -2.192  1.00  0.00           C  
ATOM    190  OE1 GLU A  15       7.280  -3.730  -1.924  1.00  0.00           O  
ATOM    191  OE2 GLU A  15       5.651  -4.104  -3.350  1.00  0.00           O  
ATOM    192  H   GLU A  15       3.157  -5.548   0.076  1.00  0.00           H  
ATOM    193  HA  GLU A  15       5.829  -6.578  -0.450  1.00  0.00           H  
ATOM    194  HB2 GLU A  15       5.141  -4.059   1.054  1.00  0.00           H  
ATOM    195  HB3 GLU A  15       6.643  -4.455   0.231  1.00  0.00           H  
ATOM    196  HG2 GLU A  15       4.158  -4.334  -1.384  1.00  0.00           H  
ATOM    197  HG3 GLU A  15       4.863  -2.820  -0.819  1.00  0.00           H  
ATOM    198  N   CYS A  16       4.535  -6.318   2.564  1.00  0.00           N  
ATOM    199  CA  CYS A  16       4.660  -6.779   3.942  1.00  0.00           C  
ATOM    200  C   CYS A  16       3.525  -7.734   4.301  1.00  0.00           C  
ATOM    201  O   CYS A  16       3.726  -8.712   5.020  1.00  0.00           O  
ATOM    202  CB  CYS A  16       4.661  -5.587   4.902  1.00  0.00           C  
ATOM    203  SG  CYS A  16       3.137  -4.590   4.851  1.00  0.00           S  
ATOM    204  H   CYS A  16       3.745  -5.799   2.304  1.00  0.00           H  
ATOM    205  HA  CYS A  16       5.598  -7.304   4.033  1.00  0.00           H  
ATOM    206  HB2 CYS A  16       4.782  -5.950   5.913  1.00  0.00           H  
ATOM    207  HB3 CYS A  16       5.488  -4.938   4.657  1.00  0.00           H  
ATOM    208  N   GLY A  17       2.331  -7.443   3.793  1.00  0.00           N  
ATOM    209  CA  GLY A  17       1.181  -8.284   4.071  1.00  0.00           C  
ATOM    210  C   GLY A  17       0.257  -7.680   5.109  1.00  0.00           C  
ATOM    211  O   GLY A  17      -0.242  -8.380   5.990  1.00  0.00           O  
ATOM    212  H   GLY A  17       2.229  -6.649   3.226  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       0.629  -8.433   3.155  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       1.529  -9.242   4.429  1.00  0.00           H  
ATOM    215  N   LYS A  18       0.029  -6.375   5.007  1.00  0.00           N  
ATOM    216  CA  LYS A  18      -0.841  -5.675   5.945  1.00  0.00           C  
ATOM    217  C   LYS A  18      -2.162  -5.296   5.283  1.00  0.00           C  
ATOM    218  O   LYS A  18      -2.189  -4.535   4.315  1.00  0.00           O  
ATOM    219  CB  LYS A  18      -0.147  -4.419   6.476  1.00  0.00           C  
ATOM    220  CG  LYS A  18      -0.661  -3.968   7.832  1.00  0.00           C  
ATOM    221  CD  LYS A  18      -0.002  -2.672   8.276  1.00  0.00           C  
ATOM    222  CE  LYS A  18      -0.534  -2.208   9.623  1.00  0.00           C  
ATOM    223  NZ  LYS A  18      -0.436  -0.731   9.779  1.00  0.00           N  
ATOM    224  H   LYS A  18       0.455  -5.870   4.283  1.00  0.00           H  
ATOM    225  HA  LYS A  18      -1.044  -6.340   6.770  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       0.911  -4.617   6.563  1.00  0.00           H  
ATOM    227  HB3 LYS A  18      -0.297  -3.614   5.772  1.00  0.00           H  
ATOM    228  HG2 LYS A  18      -1.728  -3.813   7.770  1.00  0.00           H  
ATOM    229  HG3 LYS A  18      -0.449  -4.737   8.562  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       1.063  -2.830   8.358  1.00  0.00           H  
ATOM    231  HD3 LYS A  18      -0.199  -1.907   7.538  1.00  0.00           H  
ATOM    232  HE2 LYS A  18      -1.569  -2.502   9.707  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       0.039  -2.683  10.405  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18      -1.252  -0.269   9.330  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       0.436  -0.382   9.332  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18      -0.420  -0.478  10.788  1.00  0.00           H  
ATOM    237  N   THR A  19      -3.259  -5.832   5.811  1.00  0.00           N  
ATOM    238  CA  THR A  19      -4.583  -5.550   5.271  1.00  0.00           C  
ATOM    239  C   THR A  19      -5.039  -4.143   5.640  1.00  0.00           C  
ATOM    240  O   THR A  19      -4.595  -3.577   6.639  1.00  0.00           O  
ATOM    241  CB  THR A  19      -5.624  -6.564   5.780  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -5.756  -6.460   7.202  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -5.225  -7.984   5.405  1.00  0.00           C  
ATOM    244  H   THR A  19      -3.173  -6.431   6.581  1.00  0.00           H  
ATOM    245  HA  THR A  19      -4.529  -5.630   4.195  1.00  0.00           H  
ATOM    246  HB  THR A  19      -6.577  -6.341   5.320  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -6.455  -7.046   7.503  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -5.659  -8.677   6.110  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -4.149  -8.073   5.427  1.00  0.00           H  
ATOM    250 HG23 THR A  19      -5.585  -8.208   4.412  1.00  0.00           H  
ATOM    251  N   PHE A  20      -5.928  -3.582   4.827  1.00  0.00           N  
ATOM    252  CA  PHE A  20      -6.444  -2.240   5.068  1.00  0.00           C  
ATOM    253  C   PHE A  20      -7.947  -2.180   4.810  1.00  0.00           C  
ATOM    254  O   PHE A  20      -8.523  -3.095   4.221  1.00  0.00           O  
ATOM    255  CB  PHE A  20      -5.723  -1.225   4.178  1.00  0.00           C  
ATOM    256  CG  PHE A  20      -4.247  -1.138   4.444  1.00  0.00           C  
ATOM    257  CD1 PHE A  20      -3.753  -0.268   5.403  1.00  0.00           C  
ATOM    258  CD2 PHE A  20      -3.354  -1.925   3.736  1.00  0.00           C  
ATOM    259  CE1 PHE A  20      -2.396  -0.184   5.649  1.00  0.00           C  
ATOM    260  CE2 PHE A  20      -1.995  -1.847   3.978  1.00  0.00           C  
ATOM    261  CZ  PHE A  20      -1.516  -0.976   4.937  1.00  0.00           C  
ATOM    262  H   PHE A  20      -6.245  -4.083   4.046  1.00  0.00           H  
ATOM    263  HA  PHE A  20      -6.259  -1.995   6.102  1.00  0.00           H  
ATOM    264  HB2 PHE A  20      -5.857  -1.505   3.144  1.00  0.00           H  
ATOM    265  HB3 PHE A  20      -6.149  -0.247   4.340  1.00  0.00           H  
ATOM    266  HD1 PHE A  20      -4.440   0.351   5.962  1.00  0.00           H  
ATOM    267  HD2 PHE A  20      -3.728  -2.608   2.986  1.00  0.00           H  
ATOM    268  HE1 PHE A  20      -2.024   0.497   6.399  1.00  0.00           H  
ATOM    269  HE2 PHE A  20      -1.310  -2.467   3.420  1.00  0.00           H  
ATOM    270  HZ  PHE A  20      -0.455  -0.912   5.127  1.00  0.00           H  
ATOM    271  N   ARG A  21      -8.576  -1.098   5.256  1.00  0.00           N  
ATOM    272  CA  ARG A  21     -10.011  -0.919   5.076  1.00  0.00           C  
ATOM    273  C   ARG A  21     -10.307  -0.159   3.787  1.00  0.00           C  
ATOM    274  O   ARG A  21     -11.130  -0.588   2.978  1.00  0.00           O  
ATOM    275  CB  ARG A  21     -10.607  -0.171   6.270  1.00  0.00           C  
ATOM    276  CG  ARG A  21     -12.126  -0.102   6.250  1.00  0.00           C  
ATOM    277  CD  ARG A  21     -12.652   0.897   7.268  1.00  0.00           C  
ATOM    278  NE  ARG A  21     -12.162   2.249   7.013  1.00  0.00           N  
ATOM    279  CZ  ARG A  21     -11.024   2.723   7.505  1.00  0.00           C  
ATOM    280  NH1 ARG A  21     -10.261   1.959   8.275  1.00  0.00           N  
ATOM    281  NH2 ARG A  21     -10.646   3.964   7.228  1.00  0.00           N  
ATOM    282  H   ARG A  21      -8.062  -0.403   5.718  1.00  0.00           H  
ATOM    283  HA  ARG A  21     -10.463  -1.898   5.015  1.00  0.00           H  
ATOM    284  HB2 ARG A  21     -10.304  -0.668   7.180  1.00  0.00           H  
ATOM    285  HB3 ARG A  21     -10.223   0.838   6.275  1.00  0.00           H  
ATOM    286  HG2 ARG A  21     -12.450   0.200   5.265  1.00  0.00           H  
ATOM    287  HG3 ARG A  21     -12.524  -1.080   6.478  1.00  0.00           H  
ATOM    288  HD2 ARG A  21     -13.731   0.901   7.224  1.00  0.00           H  
ATOM    289  HD3 ARG A  21     -12.333   0.588   8.253  1.00  0.00           H  
ATOM    290  HE  ARG A  21     -12.710   2.830   6.446  1.00  0.00           H  
ATOM    291 HH11 ARG A  21     -10.543   1.023   8.485  1.00  0.00           H  
ATOM    292 HH12 ARG A  21      -9.404   2.319   8.644  1.00  0.00           H  
ATOM    293 HH21 ARG A  21     -11.218   4.543   6.647  1.00  0.00           H  
ATOM    294 HH22 ARG A  21      -9.789   4.321   7.599  1.00  0.00           H  
ATOM    295  N   GLN A  22      -9.631   0.970   3.603  1.00  0.00           N  
ATOM    296  CA  GLN A  22      -9.823   1.790   2.412  1.00  0.00           C  
ATOM    297  C   GLN A  22      -8.673   1.599   1.429  1.00  0.00           C  
ATOM    298  O   GLN A  22      -7.627   1.053   1.780  1.00  0.00           O  
ATOM    299  CB  GLN A  22      -9.941   3.265   2.797  1.00  0.00           C  
ATOM    300  CG  GLN A  22     -11.032   3.543   3.818  1.00  0.00           C  
ATOM    301  CD  GLN A  22     -11.493   4.987   3.803  1.00  0.00           C  
ATOM    302  OE1 GLN A  22     -10.691   5.904   3.624  1.00  0.00           O  
ATOM    303  NE2 GLN A  22     -12.790   5.197   3.990  1.00  0.00           N  
ATOM    304  H   GLN A  22      -8.989   1.259   4.284  1.00  0.00           H  
ATOM    305  HA  GLN A  22     -10.741   1.476   1.939  1.00  0.00           H  
ATOM    306  HB2 GLN A  22      -8.999   3.594   3.210  1.00  0.00           H  
ATOM    307  HB3 GLN A  22     -10.155   3.841   1.908  1.00  0.00           H  
ATOM    308  HG2 GLN A  22     -11.880   2.909   3.601  1.00  0.00           H  
ATOM    309  HG3 GLN A  22     -10.654   3.311   4.802  1.00  0.00           H  
ATOM    310 HE21 GLN A  22     -13.370   4.418   4.127  1.00  0.00           H  
ATOM    311 HE22 GLN A  22     -13.115   6.121   3.986  1.00  0.00           H  
ATOM    312  N   SER A  23      -8.874   2.051   0.195  1.00  0.00           N  
ATOM    313  CA  SER A  23      -7.855   1.926  -0.840  1.00  0.00           C  
ATOM    314  C   SER A  23      -6.663   2.830  -0.542  1.00  0.00           C  
ATOM    315  O   SER A  23      -5.511   2.435  -0.716  1.00  0.00           O  
ATOM    316  CB  SER A  23      -8.444   2.275  -2.209  1.00  0.00           C  
ATOM    317  OG  SER A  23      -9.028   3.566  -2.199  1.00  0.00           O  
ATOM    318  H   SER A  23      -9.729   2.477  -0.024  1.00  0.00           H  
ATOM    319  HA  SER A  23      -7.519   0.900  -0.853  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -7.660   2.253  -2.951  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -9.204   1.551  -2.466  1.00  0.00           H  
ATOM    322  HG  SER A  23      -9.795   3.566  -1.622  1.00  0.00           H  
ATOM    323  N   SER A  24      -6.950   4.047  -0.090  1.00  0.00           N  
ATOM    324  CA  SER A  24      -5.903   5.010   0.229  1.00  0.00           C  
ATOM    325  C   SER A  24      -4.986   4.473   1.325  1.00  0.00           C  
ATOM    326  O   SER A  24      -3.764   4.467   1.178  1.00  0.00           O  
ATOM    327  CB  SER A  24      -6.520   6.339   0.671  1.00  0.00           C  
ATOM    328  OG  SER A  24      -7.339   6.885  -0.348  1.00  0.00           O  
ATOM    329  H   SER A  24      -7.888   4.304   0.028  1.00  0.00           H  
ATOM    330  HA  SER A  24      -5.319   5.174  -0.664  1.00  0.00           H  
ATOM    331  HB2 SER A  24      -7.122   6.178   1.552  1.00  0.00           H  
ATOM    332  HB3 SER A  24      -5.731   7.041   0.898  1.00  0.00           H  
ATOM    333  HG  SER A  24      -6.795   7.127  -1.101  1.00  0.00           H  
ATOM    334  N   CYS A  25      -5.587   4.023   2.421  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -4.826   3.484   3.542  1.00  0.00           C  
ATOM    336  C   CYS A  25      -3.644   2.655   3.049  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.487   2.992   3.303  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -5.728   2.629   4.434  1.00  0.00           C  
ATOM    339  SG  CYS A  25      -6.836   3.585   5.496  1.00  0.00           S  
ATOM    340  H   CYS A  25      -6.564   4.054   2.478  1.00  0.00           H  
ATOM    341  HA  CYS A  25      -4.450   4.316   4.118  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -6.339   1.993   3.810  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -5.111   2.012   5.070  1.00  0.00           H  
ATOM    344  HG  CYS A  25      -8.080   3.227   5.215  1.00  0.00           H  
ATOM    345  N   LEU A  26      -3.943   1.568   2.346  1.00  0.00           N  
ATOM    346  CA  LEU A  26      -2.906   0.689   1.818  1.00  0.00           C  
ATOM    347  C   LEU A  26      -1.897   1.474   0.986  1.00  0.00           C  
ATOM    348  O   LEU A  26      -0.724   1.572   1.345  1.00  0.00           O  
ATOM    349  CB  LEU A  26      -3.532  -0.419   0.969  1.00  0.00           C  
ATOM    350  CG  LEU A  26      -2.561  -1.259   0.140  1.00  0.00           C  
ATOM    351  CD1 LEU A  26      -1.615  -2.031   1.047  1.00  0.00           C  
ATOM    352  CD2 LEU A  26      -3.322  -2.210  -0.772  1.00  0.00           C  
ATOM    353  H   LEU A  26      -4.884   1.352   2.177  1.00  0.00           H  
ATOM    354  HA  LEU A  26      -2.393   0.242   2.657  1.00  0.00           H  
ATOM    355  HB2 LEU A  26      -4.062  -1.085   1.633  1.00  0.00           H  
ATOM    356  HB3 LEU A  26      -4.234   0.044   0.290  1.00  0.00           H  
ATOM    357  HG  LEU A  26      -1.966  -0.603  -0.481  1.00  0.00           H  
ATOM    358 HD11 LEU A  26      -0.842  -2.494   0.451  1.00  0.00           H  
ATOM    359 HD12 LEU A  26      -2.166  -2.794   1.577  1.00  0.00           H  
ATOM    360 HD13 LEU A  26      -1.165  -1.353   1.758  1.00  0.00           H  
ATOM    361 HD21 LEU A  26      -2.673  -3.020  -1.070  1.00  0.00           H  
ATOM    362 HD22 LEU A  26      -3.658  -1.676  -1.648  1.00  0.00           H  
ATOM    363 HD23 LEU A  26      -4.177  -2.609  -0.244  1.00  0.00           H  
ATOM    364  N   SER A  27      -2.363   2.035  -0.125  1.00  0.00           N  
ATOM    365  CA  SER A  27      -1.502   2.811  -1.009  1.00  0.00           C  
ATOM    366  C   SER A  27      -0.611   3.755  -0.208  1.00  0.00           C  
ATOM    367  O   SER A  27       0.610   3.596  -0.174  1.00  0.00           O  
ATOM    368  CB  SER A  27      -2.345   3.610  -2.005  1.00  0.00           C  
ATOM    369  OG  SER A  27      -2.657   2.832  -3.148  1.00  0.00           O  
ATOM    370  H   SER A  27      -3.309   1.921  -0.357  1.00  0.00           H  
ATOM    371  HA  SER A  27      -0.876   2.119  -1.554  1.00  0.00           H  
ATOM    372  HB2 SER A  27      -3.264   3.916  -1.531  1.00  0.00           H  
ATOM    373  HB3 SER A  27      -1.793   4.484  -2.319  1.00  0.00           H  
ATOM    374  HG  SER A  27      -3.525   3.079  -3.476  1.00  0.00           H  
ATOM    375  N   LYS A  28      -1.230   4.738   0.436  1.00  0.00           N  
ATOM    376  CA  LYS A  28      -0.495   5.709   1.239  1.00  0.00           C  
ATOM    377  C   LYS A  28       0.549   5.017   2.109  1.00  0.00           C  
ATOM    378  O   LYS A  28       1.519   5.637   2.545  1.00  0.00           O  
ATOM    379  CB  LYS A  28      -1.460   6.507   2.119  1.00  0.00           C  
ATOM    380  CG  LYS A  28      -0.835   7.747   2.736  1.00  0.00           C  
ATOM    381  CD  LYS A  28      -0.886   8.930   1.783  1.00  0.00           C  
ATOM    382  CE  LYS A  28      -2.237   9.627   1.832  1.00  0.00           C  
ATOM    383  NZ  LYS A  28      -2.304  10.774   0.884  1.00  0.00           N  
ATOM    384  H   LYS A  28      -2.205   4.813   0.370  1.00  0.00           H  
ATOM    385  HA  LYS A  28       0.007   6.386   0.564  1.00  0.00           H  
ATOM    386  HB2 LYS A  28      -2.304   6.815   1.520  1.00  0.00           H  
ATOM    387  HB3 LYS A  28      -1.810   5.870   2.919  1.00  0.00           H  
ATOM    388  HG2 LYS A  28      -1.375   8.001   3.637  1.00  0.00           H  
ATOM    389  HG3 LYS A  28       0.196   7.536   2.979  1.00  0.00           H  
ATOM    390  HD2 LYS A  28      -0.119   9.637   2.060  1.00  0.00           H  
ATOM    391  HD3 LYS A  28      -0.708   8.578   0.777  1.00  0.00           H  
ATOM    392  HE2 LYS A  28      -3.005   8.914   1.576  1.00  0.00           H  
ATOM    393  HE3 LYS A  28      -2.404   9.991   2.835  1.00  0.00           H  
ATOM    394  HZ1 LYS A  28      -2.295  10.427  -0.097  1.00  0.00           H  
ATOM    395  HZ2 LYS A  28      -1.487  11.402   1.026  1.00  0.00           H  
ATOM    396  HZ3 LYS A  28      -3.176  11.317   1.041  1.00  0.00           H  
ATOM    397  N   HIS A  29       0.345   3.727   2.357  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.270   2.950   3.174  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.289   2.224   2.300  1.00  0.00           C  
ATOM    400  O   HIS A  29       3.435   2.026   2.702  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.504   1.940   4.030  1.00  0.00           C  
ATOM    402  CG  HIS A  29       1.282   0.696   4.328  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       1.866   0.448   5.553  1.00  0.00           N  
ATOM    404  CD2 HIS A  29       1.570  -0.376   3.553  1.00  0.00           C  
ATOM    405  CE1 HIS A  29       2.481  -0.720   5.518  1.00  0.00           C  
ATOM    406  NE2 HIS A  29       2.316  -1.241   4.315  1.00  0.00           N  
ATOM    407  H   HIS A  29      -0.447   3.288   1.982  1.00  0.00           H  
ATOM    408  HA  HIS A  29       1.794   3.634   3.823  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.243   2.401   4.971  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.399   1.651   3.512  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       1.835   1.042   6.332  1.00  0.00           H  
ATOM    412  HD2 HIS A  29       1.270  -0.524   2.525  1.00  0.00           H  
ATOM    413  HE1 HIS A  29       3.025  -1.174   6.333  1.00  0.00           H  
ATOM    414  N   GLN A  30       1.862   1.831   1.104  1.00  0.00           N  
ATOM    415  CA  GLN A  30       2.737   1.127   0.175  1.00  0.00           C  
ATOM    416  C   GLN A  30       3.949   1.979  -0.184  1.00  0.00           C  
ATOM    417  O   GLN A  30       5.055   1.464  -0.353  1.00  0.00           O  
ATOM    418  CB  GLN A  30       1.970   0.750  -1.094  1.00  0.00           C  
ATOM    419  CG  GLN A  30       0.798  -0.185  -0.843  1.00  0.00           C  
ATOM    420  CD  GLN A  30       0.501  -1.081  -2.029  1.00  0.00           C  
ATOM    421  OE1 GLN A  30       0.155  -0.604  -3.110  1.00  0.00           O  
ATOM    422  NE2 GLN A  30       0.635  -2.387  -1.833  1.00  0.00           N  
ATOM    423  H   GLN A  30       0.937   2.019   0.841  1.00  0.00           H  
ATOM    424  HA  GLN A  30       3.077   0.224   0.659  1.00  0.00           H  
ATOM    425  HB2 GLN A  30       1.592   1.651  -1.553  1.00  0.00           H  
ATOM    426  HB3 GLN A  30       2.649   0.264  -1.780  1.00  0.00           H  
ATOM    427  HG2 GLN A  30       1.028  -0.808   0.010  1.00  0.00           H  
ATOM    428  HG3 GLN A  30      -0.079   0.408  -0.628  1.00  0.00           H  
ATOM    429 HE21 GLN A  30       0.914  -2.696  -0.945  1.00  0.00           H  
ATOM    430 HE22 GLN A  30       0.449  -2.989  -2.582  1.00  0.00           H  
ATOM    431  N   ARG A  31       3.735   3.286  -0.298  1.00  0.00           N  
ATOM    432  CA  ARG A  31       4.810   4.210  -0.638  1.00  0.00           C  
ATOM    433  C   ARG A  31       6.021   3.990   0.264  1.00  0.00           C  
ATOM    434  O   ARG A  31       7.137   4.392  -0.069  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.326   5.656  -0.517  1.00  0.00           C  
ATOM    436  CG  ARG A  31       3.616   5.953   0.793  1.00  0.00           C  
ATOM    437  CD  ARG A  31       3.803   7.403   1.212  1.00  0.00           C  
ATOM    438  NE  ARG A  31       5.157   7.662   1.695  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       5.538   7.466   2.953  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       4.673   7.010   3.848  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       6.788   7.725   3.316  1.00  0.00           N  
ATOM    442  H   ARG A  31       2.832   3.637  -0.151  1.00  0.00           H  
ATOM    443  HA  ARG A  31       5.100   4.020  -1.661  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       5.177   6.316  -0.597  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       3.643   5.863  -1.327  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       2.560   5.758   0.672  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       4.016   5.310   1.563  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       3.607   8.038   0.361  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       3.100   7.629   1.999  1.00  0.00           H  
ATOM    450  HE  ARG A  31       5.812   8.000   1.050  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       3.731   6.813   3.577  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       4.964   6.862   4.794  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       7.443   8.069   2.644  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       7.074   7.577   4.262  1.00  0.00           H  
ATOM    455  N   ILE A  32       5.793   3.352   1.407  1.00  0.00           N  
ATOM    456  CA  ILE A  32       6.865   3.079   2.356  1.00  0.00           C  
ATOM    457  C   ILE A  32       7.850   2.060   1.795  1.00  0.00           C  
ATOM    458  O   ILE A  32       9.050   2.126   2.065  1.00  0.00           O  
ATOM    459  CB  ILE A  32       6.312   2.557   3.696  1.00  0.00           C  
ATOM    460  CG1 ILE A  32       5.934   1.079   3.576  1.00  0.00           C  
ATOM    461  CG2 ILE A  32       5.110   3.383   4.130  1.00  0.00           C  
ATOM    462  CD1 ILE A  32       5.211   0.540   4.790  1.00  0.00           C  
ATOM    463  H   ILE A  32       4.882   3.057   1.616  1.00  0.00           H  
ATOM    464  HA  ILE A  32       7.389   4.006   2.542  1.00  0.00           H  
ATOM    465  HB  ILE A  32       7.081   2.666   4.444  1.00  0.00           H  
ATOM    466 HG12 ILE A  32       5.290   0.947   2.721  1.00  0.00           H  
ATOM    467 HG13 ILE A  32       6.833   0.496   3.438  1.00  0.00           H  
ATOM    468 HG21 ILE A  32       4.356   2.731   4.546  1.00  0.00           H  
ATOM    469 HG22 ILE A  32       5.416   4.100   4.876  1.00  0.00           H  
ATOM    470 HG23 ILE A  32       4.703   3.903   3.276  1.00  0.00           H  
ATOM    471 HD11 ILE A  32       4.147   0.687   4.669  1.00  0.00           H  
ATOM    472 HD12 ILE A  32       5.418  -0.515   4.894  1.00  0.00           H  
ATOM    473 HD13 ILE A  32       5.548   1.063   5.672  1.00  0.00           H  
ATOM    474  N   HIS A  33       7.336   1.118   1.010  1.00  0.00           N  
ATOM    475  CA  HIS A  33       8.172   0.085   0.407  1.00  0.00           C  
ATOM    476  C   HIS A  33       8.656   0.515  -0.974  1.00  0.00           C  
ATOM    477  O   HIS A  33       9.852   0.485  -1.260  1.00  0.00           O  
ATOM    478  CB  HIS A  33       7.398  -1.230   0.303  1.00  0.00           C  
ATOM    479  CG  HIS A  33       6.741  -1.641   1.584  1.00  0.00           C  
ATOM    480  ND1 HIS A  33       7.443  -2.117   2.671  1.00  0.00           N  
ATOM    481  CD2 HIS A  33       5.437  -1.645   1.949  1.00  0.00           C  
ATOM    482  CE1 HIS A  33       6.600  -2.397   3.649  1.00  0.00           C  
ATOM    483  NE2 HIS A  33       5.377  -2.119   3.237  1.00  0.00           N  
ATOM    484  H   HIS A  33       6.373   1.118   0.832  1.00  0.00           H  
ATOM    485  HA  HIS A  33       9.029  -0.062   1.046  1.00  0.00           H  
ATOM    486  HB2 HIS A  33       6.627  -1.127  -0.447  1.00  0.00           H  
ATOM    487  HB3 HIS A  33       8.077  -2.017   0.009  1.00  0.00           H  
ATOM    488  HD1 HIS A  33       8.415  -2.233   2.718  1.00  0.00           H  
ATOM    489  HD2 HIS A  33       4.600  -1.334   1.341  1.00  0.00           H  
ATOM    490  HE1 HIS A  33       6.865  -2.786   4.621  1.00  0.00           H  
ATOM    491  N   SER A  34       7.717   0.915  -1.827  1.00  0.00           N  
ATOM    492  CA  SER A  34       8.048   1.347  -3.179  1.00  0.00           C  
ATOM    493  C   SER A  34       8.835   0.268  -3.917  1.00  0.00           C  
ATOM    494  O   SER A  34       9.801   0.560  -4.621  1.00  0.00           O  
ATOM    495  CB  SER A  34       8.856   2.646  -3.140  1.00  0.00           C  
ATOM    496  OG  SER A  34       9.147   3.106  -4.448  1.00  0.00           O  
ATOM    497  H   SER A  34       6.780   0.917  -1.539  1.00  0.00           H  
ATOM    498  HA  SER A  34       7.122   1.525  -3.706  1.00  0.00           H  
ATOM    499  HB2 SER A  34       8.288   3.404  -2.623  1.00  0.00           H  
ATOM    500  HB3 SER A  34       9.785   2.473  -2.617  1.00  0.00           H  
ATOM    501  HG  SER A  34       8.852   2.455  -5.089  1.00  0.00           H  
ATOM    502  N   GLY A  35       8.413  -0.982  -3.750  1.00  0.00           N  
ATOM    503  CA  GLY A  35       9.088  -2.086  -4.406  1.00  0.00           C  
ATOM    504  C   GLY A  35       8.579  -2.324  -5.813  1.00  0.00           C  
ATOM    505  O   GLY A  35       8.005  -3.373  -6.103  1.00  0.00           O  
ATOM    506  H   GLY A  35       7.637  -1.155  -3.177  1.00  0.00           H  
ATOM    507  HA2 GLY A  35      10.146  -1.874  -4.447  1.00  0.00           H  
ATOM    508  HA3 GLY A  35       8.935  -2.983  -3.824  1.00  0.00           H  
ATOM    509  N   GLU A  36       8.788  -1.346  -6.689  1.00  0.00           N  
ATOM    510  CA  GLU A  36       8.343  -1.454  -8.074  1.00  0.00           C  
ATOM    511  C   GLU A  36       9.360  -2.221  -8.914  1.00  0.00           C  
ATOM    512  O   GLU A  36      10.524  -2.352  -8.535  1.00  0.00           O  
ATOM    513  CB  GLU A  36       8.118  -0.063  -8.670  1.00  0.00           C  
ATOM    514  CG  GLU A  36       6.970   0.696  -8.026  1.00  0.00           C  
ATOM    515  CD  GLU A  36       6.392   1.762  -8.937  1.00  0.00           C  
ATOM    516  OE1 GLU A  36       6.028   1.429 -10.084  1.00  0.00           O  
ATOM    517  OE2 GLU A  36       6.305   2.930  -8.502  1.00  0.00           O  
ATOM    518  H   GLU A  36       9.251  -0.534  -6.398  1.00  0.00           H  
ATOM    519  HA  GLU A  36       7.408  -1.994  -8.081  1.00  0.00           H  
ATOM    520  HB2 GLU A  36       9.020   0.518  -8.550  1.00  0.00           H  
ATOM    521  HB3 GLU A  36       7.906  -0.167  -9.724  1.00  0.00           H  
ATOM    522  HG2 GLU A  36       6.187  -0.004  -7.776  1.00  0.00           H  
ATOM    523  HG3 GLU A  36       7.330   1.170  -7.125  1.00  0.00           H  
ATOM    524  N   LYS A  37       8.912  -2.727 -10.058  1.00  0.00           N  
ATOM    525  CA  LYS A  37       9.781  -3.481 -10.954  1.00  0.00           C  
ATOM    526  C   LYS A  37      10.890  -2.594 -11.511  1.00  0.00           C  
ATOM    527  O   LYS A  37      10.642  -1.635 -12.242  1.00  0.00           O  
ATOM    528  CB  LYS A  37       8.967  -4.080 -12.103  1.00  0.00           C  
ATOM    529  CG  LYS A  37       8.329  -3.037 -13.005  1.00  0.00           C  
ATOM    530  CD  LYS A  37       7.367  -3.669 -13.996  1.00  0.00           C  
ATOM    531  CE  LYS A  37       5.947  -3.698 -13.454  1.00  0.00           C  
ATOM    532  NZ  LYS A  37       5.646  -4.979 -12.756  1.00  0.00           N  
ATOM    533  H   LYS A  37       7.974  -2.590 -10.306  1.00  0.00           H  
ATOM    534  HA  LYS A  37      10.229  -4.283 -10.386  1.00  0.00           H  
ATOM    535  HB2 LYS A  37       9.617  -4.697 -12.706  1.00  0.00           H  
ATOM    536  HB3 LYS A  37       8.182  -4.696 -11.690  1.00  0.00           H  
ATOM    537  HG2 LYS A  37       7.787  -2.330 -12.395  1.00  0.00           H  
ATOM    538  HG3 LYS A  37       9.107  -2.522 -13.550  1.00  0.00           H  
ATOM    539  HD2 LYS A  37       7.379  -3.097 -14.912  1.00  0.00           H  
ATOM    540  HD3 LYS A  37       7.687  -4.682 -14.198  1.00  0.00           H  
ATOM    541  HE2 LYS A  37       5.824  -2.882 -12.758  1.00  0.00           H  
ATOM    542  HE3 LYS A  37       5.259  -3.576 -14.277  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37       4.836  -4.855 -12.115  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37       6.470  -5.285 -12.200  1.00  0.00           H  
ATOM    545  HZ3 LYS A  37       5.415  -5.718 -13.450  1.00  0.00           H  
ATOM    546  N   PRO A  38      12.143  -2.920 -11.158  1.00  0.00           N  
ATOM    547  CA  PRO A  38      13.314  -2.165 -11.614  1.00  0.00           C  
ATOM    548  C   PRO A  38      13.580  -2.351 -13.103  1.00  0.00           C  
ATOM    549  O   PRO A  38      14.400  -3.180 -13.499  1.00  0.00           O  
ATOM    550  CB  PRO A  38      14.460  -2.757 -10.788  1.00  0.00           C  
ATOM    551  CG  PRO A  38      14.005  -4.133 -10.441  1.00  0.00           C  
ATOM    552  CD  PRO A  38      12.512  -4.050 -10.289  1.00  0.00           C  
ATOM    553  HA  PRO A  38      13.218  -1.112 -11.395  1.00  0.00           H  
ATOM    554  HB2 PRO A  38      15.362  -2.776 -11.382  1.00  0.00           H  
ATOM    555  HB3 PRO A  38      14.617  -2.159  -9.903  1.00  0.00           H  
ATOM    556  HG2 PRO A  38      14.264  -4.816 -11.236  1.00  0.00           H  
ATOM    557  HG3 PRO A  38      14.459  -4.446  -9.512  1.00  0.00           H  
ATOM    558  HD2 PRO A  38      12.046  -4.964 -10.627  1.00  0.00           H  
ATOM    559  HD3 PRO A  38      12.248  -3.847  -9.262  1.00  0.00           H  
ATOM    560  N   SER A  39      12.883  -1.574 -13.926  1.00  0.00           N  
ATOM    561  CA  SER A  39      13.042  -1.656 -15.373  1.00  0.00           C  
ATOM    562  C   SER A  39      12.623  -0.349 -16.040  1.00  0.00           C  
ATOM    563  O   SER A  39      11.443  -0.003 -16.067  1.00  0.00           O  
ATOM    564  CB  SER A  39      12.216  -2.815 -15.934  1.00  0.00           C  
ATOM    565  OG  SER A  39      12.557  -3.079 -17.283  1.00  0.00           O  
ATOM    566  H   SER A  39      12.245  -0.932 -13.550  1.00  0.00           H  
ATOM    567  HA  SER A  39      14.086  -1.835 -15.582  1.00  0.00           H  
ATOM    568  HB2 SER A  39      12.402  -3.702 -15.348  1.00  0.00           H  
ATOM    569  HB3 SER A  39      11.166  -2.563 -15.882  1.00  0.00           H  
ATOM    570  HG  SER A  39      13.375  -2.626 -17.502  1.00  0.00           H  
ATOM    571  N   GLY A  40      13.602   0.373 -16.578  1.00  0.00           N  
ATOM    572  CA  GLY A  40      13.316   1.634 -17.238  1.00  0.00           C  
ATOM    573  C   GLY A  40      14.059   2.797 -16.612  1.00  0.00           C  
ATOM    574  O   GLY A  40      15.028   2.618 -15.874  1.00  0.00           O  
ATOM    575  H   GLY A  40      14.525   0.047 -16.527  1.00  0.00           H  
ATOM    576  HA2 GLY A  40      13.599   1.556 -18.277  1.00  0.00           H  
ATOM    577  HA3 GLY A  40      12.255   1.826 -17.178  1.00  0.00           H  
ATOM    578  N   PRO A  41      13.604   4.024 -16.908  1.00  0.00           N  
ATOM    579  CA  PRO A  41      14.219   5.245 -16.381  1.00  0.00           C  
ATOM    580  C   PRO A  41      13.983   5.413 -14.883  1.00  0.00           C  
ATOM    581  O   PRO A  41      12.948   5.001 -14.359  1.00  0.00           O  
ATOM    582  CB  PRO A  41      13.518   6.361 -17.160  1.00  0.00           C  
ATOM    583  CG  PRO A  41      12.205   5.778 -17.557  1.00  0.00           C  
ATOM    584  CD  PRO A  41      12.454   4.312 -17.781  1.00  0.00           C  
ATOM    585  HA  PRO A  41      15.279   5.275 -16.582  1.00  0.00           H  
ATOM    586  HB2 PRO A  41      13.391   7.224 -16.523  1.00  0.00           H  
ATOM    587  HB3 PRO A  41      14.109   6.627 -18.024  1.00  0.00           H  
ATOM    588  HG2 PRO A  41      11.486   5.920 -16.765  1.00  0.00           H  
ATOM    589  HG3 PRO A  41      11.859   6.243 -18.469  1.00  0.00           H  
ATOM    590  HD2 PRO A  41      11.591   3.734 -17.486  1.00  0.00           H  
ATOM    591  HD3 PRO A  41      12.699   4.125 -18.816  1.00  0.00           H  
ATOM    592  N   SER A  42      14.948   6.019 -14.201  1.00  0.00           N  
ATOM    593  CA  SER A  42      14.847   6.238 -12.763  1.00  0.00           C  
ATOM    594  C   SER A  42      13.556   6.973 -12.415  1.00  0.00           C  
ATOM    595  O   SER A  42      12.829   7.427 -13.299  1.00  0.00           O  
ATOM    596  CB  SER A  42      16.052   7.035 -12.260  1.00  0.00           C  
ATOM    597  OG  SER A  42      17.180   6.196 -12.081  1.00  0.00           O  
ATOM    598  H   SER A  42      15.750   6.325 -14.676  1.00  0.00           H  
ATOM    599  HA  SER A  42      14.838   5.272 -12.280  1.00  0.00           H  
ATOM    600  HB2 SER A  42      16.299   7.801 -12.979  1.00  0.00           H  
ATOM    601  HB3 SER A  42      15.806   7.495 -11.314  1.00  0.00           H  
ATOM    602  HG  SER A  42      16.891   5.283 -12.007  1.00  0.00           H  
ATOM    603  N   SER A  43      13.277   7.087 -11.120  1.00  0.00           N  
ATOM    604  CA  SER A  43      12.072   7.764 -10.654  1.00  0.00           C  
ATOM    605  C   SER A  43      12.042   9.211 -11.134  1.00  0.00           C  
ATOM    606  O   SER A  43      11.020   9.696 -11.617  1.00  0.00           O  
ATOM    607  CB  SER A  43      11.996   7.719  -9.127  1.00  0.00           C  
ATOM    608  OG  SER A  43      13.130   8.333  -8.541  1.00  0.00           O  
ATOM    609  H   SER A  43      13.896   6.704 -10.463  1.00  0.00           H  
ATOM    610  HA  SER A  43      11.220   7.243 -11.064  1.00  0.00           H  
ATOM    611  HB2 SER A  43      11.109   8.240  -8.798  1.00  0.00           H  
ATOM    612  HB3 SER A  43      11.950   6.690  -8.802  1.00  0.00           H  
ATOM    613  HG  SER A  43      13.119   9.274  -8.731  1.00  0.00           H  
ATOM    614  N   GLY A  44      13.173   9.898 -10.996  1.00  0.00           N  
ATOM    615  CA  GLY A  44      13.255  11.284 -11.420  1.00  0.00           C  
ATOM    616  C   GLY A  44      14.682  11.793 -11.460  1.00  0.00           C  
ATOM    617  O   GLY A  44      15.224  11.972 -12.550  1.00  0.00           O  
ATOM    618  H   GLY A  44      13.957   9.460 -10.604  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      12.824  11.374 -12.405  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      12.687  11.893 -10.732  1.00  0.00           H  
TER     621      GLY A  44                                                      
HETATM  622 ZN    ZN A 200       3.530  -2.695   3.509  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -25.592  -1.765  -7.661  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.155  -0.726  -8.504  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.377  -0.539  -9.791  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.659  -1.439 -10.228  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.121  -2.134  -6.923  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -27.174  -0.987  -8.746  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -26.152   0.206  -7.957  1.00  0.00           H  
ATOM      8  N   SER A   2     -25.519   0.633 -10.403  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.828   0.933 -11.651  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.422   0.343 -11.649  1.00  0.00           C  
ATOM     11  O   SER A   2     -23.049  -0.404 -12.554  1.00  0.00           O  
ATOM     12  CB  SER A   2     -24.758   2.446 -11.869  1.00  0.00           C  
ATOM     13  OG  SER A   2     -24.465   2.754 -13.221  1.00  0.00           O  
ATOM     14  H   SER A   2     -26.106   1.311 -10.005  1.00  0.00           H  
ATOM     15  HA  SER A   2     -25.392   0.488 -12.457  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -25.708   2.889 -11.609  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -23.983   2.862 -11.241  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.938   3.555 -13.260  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.645   0.683 -10.625  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.278   0.191 -10.506  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.247  -1.160  -9.797  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.007  -1.399  -8.859  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.415   1.199  -9.745  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.056   0.795  -9.726  1.00  0.00           O  
ATOM     25  H   SER A   3     -23.000   1.283  -9.935  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.881   0.070 -11.503  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.484   2.163 -10.225  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.769   1.277  -8.728  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.598   1.176 -10.479  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.361  -2.041 -10.253  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.247  -3.356  -9.651  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.386  -3.351  -8.404  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.723  -2.703  -7.412  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.781  -1.795 -11.004  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.234  -3.710  -9.394  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.811  -4.032 -10.372  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.273  -4.076  -8.451  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.365  -4.156  -7.313  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.927  -3.887  -7.746  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.552  -4.146  -8.890  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.461  -5.533  -6.653  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.599  -5.622  -5.532  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.060  -4.570  -9.270  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.660  -3.403  -6.599  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.475  -5.703  -6.327  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.181  -6.293  -7.369  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.913  -5.036  -4.839  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.126  -3.364  -6.824  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.730  -3.054  -7.110  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.835  -4.254  -6.810  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.983  -4.624  -7.617  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.274  -1.847  -6.289  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.026  -0.692  -6.619  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.483  -3.179  -5.930  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.652  -2.815  -8.160  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.405  -2.058  -5.239  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.231  -1.652  -6.489  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.430   0.023  -6.854  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.037  -4.858  -5.643  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.242  -6.008  -5.256  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.828  -6.745  -4.068  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.575  -6.386  -2.918  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.731  -4.519  -5.039  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.181  -6.688  -6.093  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.246  -5.675  -5.003  1.00  0.00           H  
ATOM     66  N   LYS A   8     -13.616  -7.779  -4.345  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -14.241  -8.569  -3.290  1.00  0.00           C  
ATOM     68  C   LYS A   8     -13.232  -8.915  -2.199  1.00  0.00           C  
ATOM     69  O   LYS A   8     -13.582  -9.004  -1.022  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -14.839  -9.851  -3.872  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -13.814 -10.752  -4.540  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -14.315 -12.182  -4.650  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -13.348 -13.053  -5.437  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -13.954 -14.364  -5.802  1.00  0.00           N  
ATOM     75  H   LYS A   8     -13.780  -8.017  -5.282  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -15.032  -7.977  -2.857  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -15.311 -10.407  -3.076  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -15.586  -9.585  -4.607  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -13.610 -10.377  -5.532  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -12.905 -10.742  -3.956  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -14.426 -12.593  -3.657  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -15.274 -12.181  -5.149  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -13.067 -12.532  -6.339  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -12.469 -13.228  -4.833  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -14.486 -14.749  -4.996  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -13.209 -15.039  -6.067  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -14.601 -14.246  -6.607  1.00  0.00           H  
ATOM     88  N   LYS A   9     -11.979  -9.107  -2.598  1.00  0.00           N  
ATOM     89  CA  LYS A   9     -10.919  -9.441  -1.654  1.00  0.00           C  
ATOM     90  C   LYS A   9     -10.369  -8.184  -0.988  1.00  0.00           C  
ATOM     91  O   LYS A   9     -10.427  -7.084  -1.538  1.00  0.00           O  
ATOM     92  CB  LYS A   9      -9.790 -10.189  -2.367  1.00  0.00           C  
ATOM     93  CG  LYS A   9     -10.158 -11.607  -2.768  1.00  0.00           C  
ATOM     94  CD  LYS A   9      -8.943 -12.385  -3.243  1.00  0.00           C  
ATOM     95  CE  LYS A   9      -8.456 -11.888  -4.595  1.00  0.00           C  
ATOM     96  NZ  LYS A   9      -9.479 -12.084  -5.660  1.00  0.00           N  
ATOM     97  H   LYS A   9     -11.762  -9.022  -3.550  1.00  0.00           H  
ATOM     98  HA  LYS A   9     -11.340 -10.082  -0.895  1.00  0.00           H  
ATOM     99  HB2 LYS A   9      -9.521  -9.643  -3.260  1.00  0.00           H  
ATOM    100  HB3 LYS A   9      -8.933 -10.234  -1.711  1.00  0.00           H  
ATOM    101  HG2 LYS A   9     -10.586 -12.113  -1.916  1.00  0.00           H  
ATOM    102  HG3 LYS A   9     -10.884 -11.568  -3.568  1.00  0.00           H  
ATOM    103  HD2 LYS A   9      -8.147 -12.269  -2.522  1.00  0.00           H  
ATOM    104  HD3 LYS A   9      -9.205 -13.430  -3.326  1.00  0.00           H  
ATOM    105  HE2 LYS A   9      -8.227 -10.837  -4.517  1.00  0.00           H  
ATOM    106  HE3 LYS A   9      -7.561 -12.432  -4.863  1.00  0.00           H  
ATOM    107  HZ1 LYS A   9      -9.040 -11.995  -6.598  1.00  0.00           H  
ATOM    108  HZ2 LYS A   9     -10.229 -11.370  -5.569  1.00  0.00           H  
ATOM    109  HZ3 LYS A   9      -9.904 -13.030  -5.576  1.00  0.00           H  
ATOM    110  N   PRO A  10      -9.821  -8.348   0.226  1.00  0.00           N  
ATOM    111  CA  PRO A  10      -9.248  -7.238   0.992  1.00  0.00           C  
ATOM    112  C   PRO A  10      -7.958  -6.711   0.373  1.00  0.00           C  
ATOM    113  O   PRO A  10      -7.315  -7.395  -0.425  1.00  0.00           O  
ATOM    114  CB  PRO A  10      -8.967  -7.860   2.362  1.00  0.00           C  
ATOM    115  CG  PRO A  10      -8.799  -9.315   2.090  1.00  0.00           C  
ATOM    116  CD  PRO A  10      -9.718  -9.631   0.942  1.00  0.00           C  
ATOM    117  HA  PRO A  10      -9.951  -6.426   1.101  1.00  0.00           H  
ATOM    118  HB2 PRO A  10      -8.068  -7.429   2.779  1.00  0.00           H  
ATOM    119  HB3 PRO A  10      -9.801  -7.676   3.023  1.00  0.00           H  
ATOM    120  HG2 PRO A  10      -7.775  -9.522   1.820  1.00  0.00           H  
ATOM    121  HG3 PRO A  10      -9.081  -9.886   2.963  1.00  0.00           H  
ATOM    122  HD2 PRO A  10      -9.284 -10.392   0.310  1.00  0.00           H  
ATOM    123  HD3 PRO A  10     -10.684  -9.946   1.307  1.00  0.00           H  
ATOM    124  N   LEU A  11      -7.583  -5.492   0.745  1.00  0.00           N  
ATOM    125  CA  LEU A  11      -6.369  -4.873   0.226  1.00  0.00           C  
ATOM    126  C   LEU A  11      -5.217  -5.020   1.215  1.00  0.00           C  
ATOM    127  O   LEU A  11      -5.170  -4.334   2.236  1.00  0.00           O  
ATOM    128  CB  LEU A  11      -6.614  -3.392  -0.071  1.00  0.00           C  
ATOM    129  CG  LEU A  11      -7.757  -3.083  -1.039  1.00  0.00           C  
ATOM    130  CD1 LEU A  11      -7.919  -1.580  -1.210  1.00  0.00           C  
ATOM    131  CD2 LEU A  11      -7.512  -3.751  -2.384  1.00  0.00           C  
ATOM    132  H   LEU A  11      -8.136  -4.996   1.384  1.00  0.00           H  
ATOM    133  HA  LEU A  11      -6.106  -5.377  -0.692  1.00  0.00           H  
ATOM    134  HB2 LEU A  11      -6.830  -2.899   0.864  1.00  0.00           H  
ATOM    135  HB3 LEU A  11      -5.705  -2.985  -0.490  1.00  0.00           H  
ATOM    136  HG  LEU A  11      -8.680  -3.473  -0.633  1.00  0.00           H  
ATOM    137 HD11 LEU A  11      -7.685  -1.085  -0.280  1.00  0.00           H  
ATOM    138 HD12 LEU A  11      -8.938  -1.358  -1.489  1.00  0.00           H  
ATOM    139 HD13 LEU A  11      -7.250  -1.231  -1.983  1.00  0.00           H  
ATOM    140 HD21 LEU A  11      -8.226  -3.381  -3.105  1.00  0.00           H  
ATOM    141 HD22 LEU A  11      -7.626  -4.820  -2.280  1.00  0.00           H  
ATOM    142 HD23 LEU A  11      -6.510  -3.526  -2.721  1.00  0.00           H  
ATOM    143  N   VAL A  12      -4.288  -5.919   0.904  1.00  0.00           N  
ATOM    144  CA  VAL A  12      -3.134  -6.154   1.764  1.00  0.00           C  
ATOM    145  C   VAL A  12      -1.830  -5.904   1.014  1.00  0.00           C  
ATOM    146  O   VAL A  12      -1.696  -6.260  -0.157  1.00  0.00           O  
ATOM    147  CB  VAL A  12      -3.128  -7.593   2.314  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      -3.595  -8.574   1.249  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      -1.743  -7.963   2.822  1.00  0.00           C  
ATOM    150  H   VAL A  12      -4.381  -6.435   0.076  1.00  0.00           H  
ATOM    151  HA  VAL A  12      -3.195  -5.472   2.599  1.00  0.00           H  
ATOM    152  HB  VAL A  12      -3.818  -7.642   3.144  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      -3.325  -8.200   0.273  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      -3.124  -9.533   1.412  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      -4.668  -8.685   1.308  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      -1.796  -8.895   3.365  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      -1.071  -8.071   1.984  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      -1.379  -7.185   3.477  1.00  0.00           H  
ATOM    159  N   CYS A  13      -0.871  -5.289   1.697  1.00  0.00           N  
ATOM    160  CA  CYS A  13       0.424  -4.990   1.097  1.00  0.00           C  
ATOM    161  C   CYS A  13       1.215  -6.270   0.843  1.00  0.00           C  
ATOM    162  O   CYS A  13       1.526  -7.014   1.771  1.00  0.00           O  
ATOM    163  CB  CYS A  13       1.226  -4.054   2.004  1.00  0.00           C  
ATOM    164  SG  CYS A  13       2.856  -3.588   1.337  1.00  0.00           S  
ATOM    165  H   CYS A  13      -1.037  -5.029   2.628  1.00  0.00           H  
ATOM    166  HA  CYS A  13       0.247  -4.497   0.153  1.00  0.00           H  
ATOM    167  HB2 CYS A  13       0.663  -3.145   2.158  1.00  0.00           H  
ATOM    168  HB3 CYS A  13       1.386  -4.538   2.956  1.00  0.00           H  
ATOM    169  N   ASN A  14       1.536  -6.518  -0.423  1.00  0.00           N  
ATOM    170  CA  ASN A  14       2.290  -7.708  -0.800  1.00  0.00           C  
ATOM    171  C   ASN A  14       3.755  -7.576  -0.394  1.00  0.00           C  
ATOM    172  O   ASN A  14       4.481  -8.567  -0.325  1.00  0.00           O  
ATOM    173  CB  ASN A  14       2.187  -7.946  -2.308  1.00  0.00           C  
ATOM    174  CG  ASN A  14       2.003  -6.657  -3.085  1.00  0.00           C  
ATOM    175  OD1 ASN A  14       0.909  -6.361  -3.567  1.00  0.00           O  
ATOM    176  ND2 ASN A  14       3.075  -5.883  -3.210  1.00  0.00           N  
ATOM    177  H   ASN A  14       1.260  -5.887  -1.119  1.00  0.00           H  
ATOM    178  HA  ASN A  14       1.859  -8.552  -0.282  1.00  0.00           H  
ATOM    179  HB2 ASN A  14       3.092  -8.425  -2.653  1.00  0.00           H  
ATOM    180  HB3 ASN A  14       1.344  -8.590  -2.509  1.00  0.00           H  
ATOM    181 HD21 ASN A  14       3.913  -6.183  -2.800  1.00  0.00           H  
ATOM    182 HD22 ASN A  14       2.983  -5.043  -3.707  1.00  0.00           H  
ATOM    183  N   GLU A  15       4.180  -6.346  -0.125  1.00  0.00           N  
ATOM    184  CA  GLU A  15       5.558  -6.084   0.274  1.00  0.00           C  
ATOM    185  C   GLU A  15       5.820  -6.594   1.689  1.00  0.00           C  
ATOM    186  O   GLU A  15       6.861  -7.193   1.962  1.00  0.00           O  
ATOM    187  CB  GLU A  15       5.860  -4.586   0.196  1.00  0.00           C  
ATOM    188  CG  GLU A  15       5.387  -3.937  -1.093  1.00  0.00           C  
ATOM    189  CD  GLU A  15       6.223  -2.733  -1.481  1.00  0.00           C  
ATOM    190  OE1 GLU A  15       7.461  -2.874  -1.566  1.00  0.00           O  
ATOM    191  OE2 GLU A  15       5.641  -1.650  -1.699  1.00  0.00           O  
ATOM    192  H   GLU A  15       3.553  -5.596  -0.198  1.00  0.00           H  
ATOM    193  HA  GLU A  15       6.207  -6.609  -0.410  1.00  0.00           H  
ATOM    194  HB2 GLU A  15       5.375  -4.090   1.024  1.00  0.00           H  
ATOM    195  HB3 GLU A  15       6.927  -4.442   0.277  1.00  0.00           H  
ATOM    196  HG2 GLU A  15       5.441  -4.664  -1.889  1.00  0.00           H  
ATOM    197  HG3 GLU A  15       4.362  -3.619  -0.967  1.00  0.00           H  
ATOM    198  N   CYS A  16       4.869  -6.351   2.585  1.00  0.00           N  
ATOM    199  CA  CYS A  16       4.996  -6.784   3.971  1.00  0.00           C  
ATOM    200  C   CYS A  16       3.897  -7.778   4.333  1.00  0.00           C  
ATOM    201  O   CYS A  16       4.130  -8.738   5.067  1.00  0.00           O  
ATOM    202  CB  CYS A  16       4.938  -5.578   4.911  1.00  0.00           C  
ATOM    203  SG  CYS A  16       3.374  -4.647   4.830  1.00  0.00           S  
ATOM    204  H   CYS A  16       4.062  -5.869   2.307  1.00  0.00           H  
ATOM    205  HA  CYS A  16       5.954  -7.269   4.081  1.00  0.00           H  
ATOM    206  HB2 CYS A  16       5.065  -5.918   5.928  1.00  0.00           H  
ATOM    207  HB3 CYS A  16       5.739  -4.898   4.661  1.00  0.00           H  
ATOM    208  N   GLY A  17       2.696  -7.540   3.813  1.00  0.00           N  
ATOM    209  CA  GLY A  17       1.579  -8.423   4.093  1.00  0.00           C  
ATOM    210  C   GLY A  17       0.631  -7.848   5.127  1.00  0.00           C  
ATOM    211  O   GLY A  17       0.164  -8.560   6.017  1.00  0.00           O  
ATOM    212  H   GLY A  17       2.569  -6.759   3.235  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       1.034  -8.597   3.177  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       1.961  -9.365   4.457  1.00  0.00           H  
ATOM    215  N   LYS A  18       0.345  -6.555   5.012  1.00  0.00           N  
ATOM    216  CA  LYS A  18      -0.553  -5.884   5.944  1.00  0.00           C  
ATOM    217  C   LYS A  18      -1.868  -5.517   5.263  1.00  0.00           C  
ATOM    218  O   LYS A  18      -1.880  -4.830   4.242  1.00  0.00           O  
ATOM    219  CB  LYS A  18       0.111  -4.625   6.506  1.00  0.00           C  
ATOM    220  CG  LYS A  18      -0.421  -4.214   7.868  1.00  0.00           C  
ATOM    221  CD  LYS A  18       0.222  -2.925   8.352  1.00  0.00           C  
ATOM    222  CE  LYS A  18      -0.400  -2.446   9.655  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       0.102  -3.218  10.825  1.00  0.00           N  
ATOM    224  H   LYS A  18       0.748  -6.040   4.281  1.00  0.00           H  
ATOM    225  HA  LYS A  18      -0.759  -6.565   6.755  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       1.173  -4.802   6.596  1.00  0.00           H  
ATOM    227  HB3 LYS A  18      -0.052  -3.808   5.818  1.00  0.00           H  
ATOM    228  HG2 LYS A  18      -1.488  -4.066   7.798  1.00  0.00           H  
ATOM    229  HG3 LYS A  18      -0.210  -5.000   8.579  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       1.276  -3.096   8.511  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       0.089  -2.161   7.598  1.00  0.00           H  
ATOM    232  HE2 LYS A  18      -0.159  -1.404   9.792  1.00  0.00           H  
ATOM    233  HE3 LYS A  18      -1.472  -2.563   9.591  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       0.819  -3.907  10.519  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18      -0.682  -3.728  11.280  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       0.531  -2.574  11.521  1.00  0.00           H  
ATOM    237  N   THR A  19      -2.975  -5.979   5.837  1.00  0.00           N  
ATOM    238  CA  THR A  19      -4.295  -5.700   5.286  1.00  0.00           C  
ATOM    239  C   THR A  19      -4.731  -4.274   5.601  1.00  0.00           C  
ATOM    240  O   THR A  19      -4.240  -3.658   6.547  1.00  0.00           O  
ATOM    241  CB  THR A  19      -5.350  -6.680   5.832  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -5.418  -6.582   7.259  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -5.019  -8.110   5.432  1.00  0.00           C  
ATOM    244  H   THR A  19      -2.900  -6.522   6.649  1.00  0.00           H  
ATOM    245  HA  THR A  19      -4.241  -5.821   4.214  1.00  0.00           H  
ATOM    246  HB  THR A  19      -6.312  -6.419   5.414  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -6.204  -6.089   7.509  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -5.115  -8.755   6.292  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -4.006  -8.154   5.060  1.00  0.00           H  
ATOM    250 HG23 THR A  19      -5.700  -8.435   4.659  1.00  0.00           H  
ATOM    251  N   PHE A  20      -5.657  -3.753   4.803  1.00  0.00           N  
ATOM    252  CA  PHE A  20      -6.160  -2.398   4.997  1.00  0.00           C  
ATOM    253  C   PHE A  20      -7.652  -2.321   4.683  1.00  0.00           C  
ATOM    254  O   PHE A  20      -8.239  -3.274   4.169  1.00  0.00           O  
ATOM    255  CB  PHE A  20      -5.390  -1.414   4.114  1.00  0.00           C  
ATOM    256  CG  PHE A  20      -3.978  -1.181   4.567  1.00  0.00           C  
ATOM    257  CD1 PHE A  20      -2.979  -2.092   4.262  1.00  0.00           C  
ATOM    258  CD2 PHE A  20      -3.648  -0.051   5.297  1.00  0.00           C  
ATOM    259  CE1 PHE A  20      -1.678  -1.881   4.677  1.00  0.00           C  
ATOM    260  CE2 PHE A  20      -2.348   0.166   5.715  1.00  0.00           C  
ATOM    261  CZ  PHE A  20      -1.362  -0.750   5.406  1.00  0.00           C  
ATOM    262  H   PHE A  20      -6.011  -4.294   4.065  1.00  0.00           H  
ATOM    263  HA  PHE A  20      -6.009  -2.134   6.032  1.00  0.00           H  
ATOM    264  HB2 PHE A  20      -5.356  -1.798   3.105  1.00  0.00           H  
ATOM    265  HB3 PHE A  20      -5.902  -0.464   4.116  1.00  0.00           H  
ATOM    266  HD1 PHE A  20      -3.225  -2.978   3.693  1.00  0.00           H  
ATOM    267  HD2 PHE A  20      -4.418   0.666   5.541  1.00  0.00           H  
ATOM    268  HE1 PHE A  20      -0.909  -2.599   4.434  1.00  0.00           H  
ATOM    269  HE2 PHE A  20      -2.104   1.051   6.284  1.00  0.00           H  
ATOM    270  HZ  PHE A  20      -0.346  -0.582   5.730  1.00  0.00           H  
ATOM    271  N   ARG A  21      -8.258  -1.181   4.997  1.00  0.00           N  
ATOM    272  CA  ARG A  21      -9.681  -0.980   4.750  1.00  0.00           C  
ATOM    273  C   ARG A  21      -9.948  -0.746   3.266  1.00  0.00           C  
ATOM    274  O   ARG A  21     -10.658  -1.520   2.625  1.00  0.00           O  
ATOM    275  CB  ARG A  21     -10.198   0.207   5.565  1.00  0.00           C  
ATOM    276  CG  ARG A  21     -10.368  -0.098   7.044  1.00  0.00           C  
ATOM    277  CD  ARG A  21     -10.902   1.107   7.804  1.00  0.00           C  
ATOM    278  NE  ARG A  21      -9.897   2.158   7.938  1.00  0.00           N  
ATOM    279  CZ  ARG A  21      -8.929   2.137   8.847  1.00  0.00           C  
ATOM    280  NH1 ARG A  21      -8.834   1.124   9.697  1.00  0.00           N  
ATOM    281  NH2 ARG A  21      -8.051   3.131   8.907  1.00  0.00           N  
ATOM    282  H   ARG A  21      -7.737  -0.458   5.404  1.00  0.00           H  
ATOM    283  HA  ARG A  21     -10.201  -1.873   5.061  1.00  0.00           H  
ATOM    284  HB2 ARG A  21      -9.503   1.027   5.467  1.00  0.00           H  
ATOM    285  HB3 ARG A  21     -11.156   0.509   5.170  1.00  0.00           H  
ATOM    286  HG2 ARG A  21     -11.063  -0.917   7.156  1.00  0.00           H  
ATOM    287  HG3 ARG A  21      -9.410  -0.378   7.457  1.00  0.00           H  
ATOM    288  HD2 ARG A  21     -11.754   1.502   7.272  1.00  0.00           H  
ATOM    289  HD3 ARG A  21     -11.209   0.787   8.788  1.00  0.00           H  
ATOM    290  HE  ARG A  21      -9.948   2.916   7.320  1.00  0.00           H  
ATOM    291 HH11 ARG A  21      -9.493   0.373   9.654  1.00  0.00           H  
ATOM    292 HH12 ARG A  21      -8.103   1.110  10.380  1.00  0.00           H  
ATOM    293 HH21 ARG A  21      -8.119   3.896   8.268  1.00  0.00           H  
ATOM    294 HH22 ARG A  21      -7.323   3.114   9.592  1.00  0.00           H  
ATOM    295  N   GLN A  22      -9.375   0.326   2.728  1.00  0.00           N  
ATOM    296  CA  GLN A  22      -9.552   0.661   1.321  1.00  0.00           C  
ATOM    297  C   GLN A  22      -8.226   1.064   0.686  1.00  0.00           C  
ATOM    298  O   GLN A  22      -7.219   1.222   1.375  1.00  0.00           O  
ATOM    299  CB  GLN A  22     -10.569   1.794   1.169  1.00  0.00           C  
ATOM    300  CG  GLN A  22     -10.245   3.019   2.009  1.00  0.00           C  
ATOM    301  CD  GLN A  22     -11.151   4.194   1.700  1.00  0.00           C  
ATOM    302  OE1 GLN A  22     -10.686   5.265   1.309  1.00  0.00           O  
ATOM    303  NE2 GLN A  22     -12.453   4.000   1.874  1.00  0.00           N  
ATOM    304  H   GLN A  22      -8.820   0.904   3.291  1.00  0.00           H  
ATOM    305  HA  GLN A  22      -9.927  -0.216   0.816  1.00  0.00           H  
ATOM    306  HB2 GLN A  22     -10.604   2.094   0.132  1.00  0.00           H  
ATOM    307  HB3 GLN A  22     -11.542   1.430   1.463  1.00  0.00           H  
ATOM    308  HG2 GLN A  22     -10.356   2.764   3.052  1.00  0.00           H  
ATOM    309  HG3 GLN A  22      -9.223   3.310   1.817  1.00  0.00           H  
ATOM    310 HE21 GLN A  22     -12.752   3.121   2.189  1.00  0.00           H  
ATOM    311 HE22 GLN A  22     -13.062   4.743   1.683  1.00  0.00           H  
ATOM    312  N   SER A  23      -8.232   1.229  -0.633  1.00  0.00           N  
ATOM    313  CA  SER A  23      -7.028   1.610  -1.362  1.00  0.00           C  
ATOM    314  C   SER A  23      -6.348   2.804  -0.701  1.00  0.00           C  
ATOM    315  O   SER A  23      -5.228   2.697  -0.202  1.00  0.00           O  
ATOM    316  CB  SER A  23      -7.370   1.944  -2.816  1.00  0.00           C  
ATOM    317  OG  SER A  23      -8.413   2.900  -2.887  1.00  0.00           O  
ATOM    318  H   SER A  23      -9.067   1.088  -1.128  1.00  0.00           H  
ATOM    319  HA  SER A  23      -6.351   0.769  -1.345  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -6.496   2.345  -3.306  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -7.687   1.044  -3.324  1.00  0.00           H  
ATOM    322  HG  SER A  23      -9.262   2.454  -2.831  1.00  0.00           H  
ATOM    323  N   SER A  24      -7.033   3.943  -0.701  1.00  0.00           N  
ATOM    324  CA  SER A  24      -6.495   5.160  -0.105  1.00  0.00           C  
ATOM    325  C   SER A  24      -5.629   4.833   1.108  1.00  0.00           C  
ATOM    326  O   SER A  24      -4.610   5.482   1.350  1.00  0.00           O  
ATOM    327  CB  SER A  24      -7.631   6.099   0.303  1.00  0.00           C  
ATOM    328  OG  SER A  24      -8.271   5.644   1.483  1.00  0.00           O  
ATOM    329  H   SER A  24      -7.922   3.965  -1.115  1.00  0.00           H  
ATOM    330  HA  SER A  24      -5.883   5.650  -0.848  1.00  0.00           H  
ATOM    331  HB2 SER A  24      -7.232   7.086   0.482  1.00  0.00           H  
ATOM    332  HB3 SER A  24      -8.360   6.145  -0.493  1.00  0.00           H  
ATOM    333  HG  SER A  24      -8.758   6.367   1.883  1.00  0.00           H  
ATOM    334  N   CYS A  25      -6.042   3.824   1.867  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -5.305   3.411   3.056  1.00  0.00           C  
ATOM    336  C   CYS A  25      -4.064   2.611   2.676  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.936   3.035   2.931  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -6.202   2.579   3.973  1.00  0.00           C  
ATOM    339  SG  CYS A  25      -5.868   2.804   5.736  1.00  0.00           S  
ATOM    340  H   CYS A  25      -6.861   3.346   1.622  1.00  0.00           H  
ATOM    341  HA  CYS A  25      -4.997   4.303   3.580  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -7.233   2.849   3.798  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -6.068   1.532   3.742  1.00  0.00           H  
ATOM    344  HG  CYS A  25      -6.371   3.973   6.101  1.00  0.00           H  
ATOM    345  N   LEU A  26      -4.278   1.450   2.066  1.00  0.00           N  
ATOM    346  CA  LEU A  26      -3.177   0.588   1.652  1.00  0.00           C  
ATOM    347  C   LEU A  26      -2.130   1.379   0.873  1.00  0.00           C  
ATOM    348  O   LEU A  26      -0.938   1.313   1.173  1.00  0.00           O  
ATOM    349  CB  LEU A  26      -3.701  -0.567   0.797  1.00  0.00           C  
ATOM    350  CG  LEU A  26      -2.640  -1.444   0.130  1.00  0.00           C  
ATOM    351  CD1 LEU A  26      -1.771  -2.121   1.179  1.00  0.00           C  
ATOM    352  CD2 LEU A  26      -3.294  -2.480  -0.772  1.00  0.00           C  
ATOM    353  H   LEU A  26      -5.199   1.165   1.890  1.00  0.00           H  
ATOM    354  HA  LEU A  26      -2.717   0.186   2.543  1.00  0.00           H  
ATOM    355  HB2 LEU A  26      -4.303  -1.200   1.430  1.00  0.00           H  
ATOM    356  HB3 LEU A  26      -4.321  -0.146   0.018  1.00  0.00           H  
ATOM    357  HG  LEU A  26      -2.001  -0.822  -0.481  1.00  0.00           H  
ATOM    358 HD11 LEU A  26      -1.025  -2.728   0.691  1.00  0.00           H  
ATOM    359 HD12 LEU A  26      -2.388  -2.745   1.809  1.00  0.00           H  
ATOM    360 HD13 LEU A  26      -1.285  -1.369   1.784  1.00  0.00           H  
ATOM    361 HD21 LEU A  26      -2.554  -2.893  -1.441  1.00  0.00           H  
ATOM    362 HD22 LEU A  26      -4.079  -2.011  -1.348  1.00  0.00           H  
ATOM    363 HD23 LEU A  26      -3.715  -3.270  -0.167  1.00  0.00           H  
ATOM    364  N   SER A  27      -2.585   2.127  -0.128  1.00  0.00           N  
ATOM    365  CA  SER A  27      -1.688   2.929  -0.951  1.00  0.00           C  
ATOM    366  C   SER A  27      -0.806   3.821  -0.083  1.00  0.00           C  
ATOM    367  O   SER A  27       0.418   3.691  -0.080  1.00  0.00           O  
ATOM    368  CB  SER A  27      -2.491   3.786  -1.932  1.00  0.00           C  
ATOM    369  OG  SER A  27      -1.651   4.348  -2.924  1.00  0.00           O  
ATOM    370  H   SER A  27      -3.547   2.137  -0.318  1.00  0.00           H  
ATOM    371  HA  SER A  27      -1.057   2.253  -1.509  1.00  0.00           H  
ATOM    372  HB2 SER A  27      -3.237   3.173  -2.414  1.00  0.00           H  
ATOM    373  HB3 SER A  27      -2.977   4.586  -1.392  1.00  0.00           H  
ATOM    374  HG  SER A  27      -0.787   3.931  -2.886  1.00  0.00           H  
ATOM    375  N   LYS A  28      -1.437   4.729   0.654  1.00  0.00           N  
ATOM    376  CA  LYS A  28      -0.713   5.644   1.528  1.00  0.00           C  
ATOM    377  C   LYS A  28       0.380   4.910   2.298  1.00  0.00           C  
ATOM    378  O   LYS A  28       1.382   5.506   2.694  1.00  0.00           O  
ATOM    379  CB  LYS A  28      -1.677   6.317   2.508  1.00  0.00           C  
ATOM    380  CG  LYS A  28      -1.761   5.620   3.854  1.00  0.00           C  
ATOM    381  CD  LYS A  28      -0.749   6.184   4.838  1.00  0.00           C  
ATOM    382  CE  LYS A  28      -0.341   5.147   5.874  1.00  0.00           C  
ATOM    383  NZ  LYS A  28      -1.395   4.950   6.907  1.00  0.00           N  
ATOM    384  H   LYS A  28      -2.415   4.785   0.609  1.00  0.00           H  
ATOM    385  HA  LYS A  28      -0.255   6.401   0.910  1.00  0.00           H  
ATOM    386  HB2 LYS A  28      -1.353   7.334   2.672  1.00  0.00           H  
ATOM    387  HB3 LYS A  28      -2.665   6.329   2.070  1.00  0.00           H  
ATOM    388  HG2 LYS A  28      -2.753   5.754   4.258  1.00  0.00           H  
ATOM    389  HG3 LYS A  28      -1.566   4.566   3.717  1.00  0.00           H  
ATOM    390  HD2 LYS A  28       0.129   6.500   4.296  1.00  0.00           H  
ATOM    391  HD3 LYS A  28      -1.187   7.032   5.345  1.00  0.00           H  
ATOM    392  HE2 LYS A  28      -0.160   4.209   5.372  1.00  0.00           H  
ATOM    393  HE3 LYS A  28       0.567   5.478   6.356  1.00  0.00           H  
ATOM    394  HZ1 LYS A  28      -1.144   5.463   7.776  1.00  0.00           H  
ATOM    395  HZ2 LYS A  28      -1.492   3.938   7.129  1.00  0.00           H  
ATOM    396  HZ3 LYS A  28      -2.308   5.305   6.558  1.00  0.00           H  
ATOM    397  N   HIS A  29       0.182   3.612   2.506  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.152   2.796   3.227  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.110   2.108   2.258  1.00  0.00           C  
ATOM    400  O   HIS A  29       3.257   1.826   2.602  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.436   1.750   4.082  1.00  0.00           C  
ATOM    402  CG  HIS A  29       1.211   0.479   4.248  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       1.810   0.113   5.435  1.00  0.00           N  
ATOM    404  CD2 HIS A  29       1.482  -0.514   3.370  1.00  0.00           C  
ATOM    405  CE1 HIS A  29       2.417  -1.050   5.279  1.00  0.00           C  
ATOM    406  NE2 HIS A  29       2.233  -1.452   4.034  1.00  0.00           N  
ATOM    407  H   HIS A  29      -0.637   3.193   2.166  1.00  0.00           H  
ATOM    408  HA  HIS A  29       1.720   3.448   3.872  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.257   2.160   5.065  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.511   1.505   3.621  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       1.794   0.629   6.267  1.00  0.00           H  
ATOM    412  HD2 HIS A  29       1.166  -0.561   2.337  1.00  0.00           H  
ATOM    413  HE1 HIS A  29       2.970  -1.581   6.038  1.00  0.00           H  
ATOM    414  N   GLN A  30       1.630   1.842   1.048  1.00  0.00           N  
ATOM    415  CA  GLN A  30       2.444   1.187   0.031  1.00  0.00           C  
ATOM    416  C   GLN A  30       3.613   2.073  -0.386  1.00  0.00           C  
ATOM    417  O   GLN A  30       4.574   1.604  -0.995  1.00  0.00           O  
ATOM    418  CB  GLN A  30       1.591   0.840  -1.190  1.00  0.00           C  
ATOM    419  CG  GLN A  30       0.986  -0.554  -1.134  1.00  0.00           C  
ATOM    420  CD  GLN A  30       1.875  -1.602  -1.774  1.00  0.00           C  
ATOM    421  OE1 GLN A  30       2.814  -1.276  -2.500  1.00  0.00           O  
ATOM    422  NE2 GLN A  30       1.582  -2.869  -1.507  1.00  0.00           N  
ATOM    423  H   GLN A  30       0.708   2.092   0.834  1.00  0.00           H  
ATOM    424  HA  GLN A  30       2.834   0.275   0.456  1.00  0.00           H  
ATOM    425  HB2 GLN A  30       0.786   1.556  -1.267  1.00  0.00           H  
ATOM    426  HB3 GLN A  30       2.206   0.906  -2.075  1.00  0.00           H  
ATOM    427  HG2 GLN A  30       0.827  -0.822  -0.100  1.00  0.00           H  
ATOM    428  HG3 GLN A  30       0.038  -0.542  -1.652  1.00  0.00           H  
ATOM    429 HE21 GLN A  30       0.818  -3.054  -0.920  1.00  0.00           H  
ATOM    430 HE22 GLN A  30       2.140  -3.567  -1.907  1.00  0.00           H  
ATOM    431  N   ARG A  31       3.522   3.357  -0.054  1.00  0.00           N  
ATOM    432  CA  ARG A  31       4.572   4.310  -0.396  1.00  0.00           C  
ATOM    433  C   ARG A  31       5.708   4.256   0.622  1.00  0.00           C  
ATOM    434  O   ARG A  31       6.758   4.867   0.426  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.001   5.728  -0.464  1.00  0.00           C  
ATOM    436  CG  ARG A  31       3.692   6.326   0.899  1.00  0.00           C  
ATOM    437  CD  ARG A  31       3.902   7.832   0.907  1.00  0.00           C  
ATOM    438  NE  ARG A  31       5.247   8.199   0.472  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       6.307   8.189   1.272  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       6.179   7.831   2.542  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       7.498   8.536   0.802  1.00  0.00           N  
ATOM    442  H   ARG A  31       2.731   3.672   0.431  1.00  0.00           H  
ATOM    443  HA  ARG A  31       4.961   4.041  -1.367  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       4.715   6.368  -0.960  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       3.087   5.707  -1.039  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       2.663   6.116   1.149  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       4.342   5.876   1.635  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       3.182   8.286   0.242  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       3.746   8.198   1.911  1.00  0.00           H  
ATOM    450  HE  ARG A  31       5.364   8.467  -0.463  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       5.283   7.567   2.899  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       6.979   7.822   3.143  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       7.598   8.807  -0.155  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       8.295   8.528   1.405  1.00  0.00           H  
ATOM    455  N   ILE A  32       5.488   3.521   1.707  1.00  0.00           N  
ATOM    456  CA  ILE A  32       6.493   3.387   2.754  1.00  0.00           C  
ATOM    457  C   ILE A  32       7.633   2.478   2.309  1.00  0.00           C  
ATOM    458  O   ILE A  32       8.764   2.605   2.781  1.00  0.00           O  
ATOM    459  CB  ILE A  32       5.882   2.828   4.052  1.00  0.00           C  
ATOM    460  CG1 ILE A  32       5.815   1.300   3.993  1.00  0.00           C  
ATOM    461  CG2 ILE A  32       4.498   3.416   4.283  1.00  0.00           C  
ATOM    462  CD1 ILE A  32       5.278   0.669   5.258  1.00  0.00           C  
ATOM    463  H   ILE A  32       4.631   3.058   1.805  1.00  0.00           H  
ATOM    464  HA  ILE A  32       6.891   4.370   2.961  1.00  0.00           H  
ATOM    465  HB  ILE A  32       6.514   3.121   4.877  1.00  0.00           H  
ATOM    466 HG12 ILE A  32       5.172   1.006   3.178  1.00  0.00           H  
ATOM    467 HG13 ILE A  32       6.808   0.910   3.822  1.00  0.00           H  
ATOM    468 HG21 ILE A  32       4.161   3.907   3.382  1.00  0.00           H  
ATOM    469 HG22 ILE A  32       3.810   2.625   4.539  1.00  0.00           H  
ATOM    470 HG23 ILE A  32       4.541   4.132   5.089  1.00  0.00           H  
ATOM    471 HD11 ILE A  32       5.029   1.444   5.969  1.00  0.00           H  
ATOM    472 HD12 ILE A  32       4.392   0.096   5.028  1.00  0.00           H  
ATOM    473 HD13 ILE A  32       6.028   0.020   5.684  1.00  0.00           H  
ATOM    474  N   HIS A  33       7.330   1.561   1.395  1.00  0.00           N  
ATOM    475  CA  HIS A  33       8.330   0.631   0.883  1.00  0.00           C  
ATOM    476  C   HIS A  33       8.997   1.187  -0.371  1.00  0.00           C  
ATOM    477  O   HIS A  33      10.203   1.037  -0.563  1.00  0.00           O  
ATOM    478  CB  HIS A  33       7.689  -0.723   0.577  1.00  0.00           C  
ATOM    479  CG  HIS A  33       6.925  -1.298   1.730  1.00  0.00           C  
ATOM    480  ND1 HIS A  33       7.531  -1.765   2.877  1.00  0.00           N  
ATOM    481  CD2 HIS A  33       5.595  -1.479   1.909  1.00  0.00           C  
ATOM    482  CE1 HIS A  33       6.608  -2.210   3.710  1.00  0.00           C  
ATOM    483  NE2 HIS A  33       5.425  -2.047   3.147  1.00  0.00           N  
ATOM    484  H   HIS A  33       6.411   1.509   1.058  1.00  0.00           H  
ATOM    485  HA  HIS A  33       9.081   0.499   1.647  1.00  0.00           H  
ATOM    486  HB2 HIS A  33       7.005  -0.611  -0.251  1.00  0.00           H  
ATOM    487  HB3 HIS A  33       8.462  -1.427   0.306  1.00  0.00           H  
ATOM    488  HD1 HIS A  33       8.495  -1.772   3.052  1.00  0.00           H  
ATOM    489  HD2 HIS A  33       4.813  -1.224   1.208  1.00  0.00           H  
ATOM    490  HE1 HIS A  33       6.789  -2.634   4.687  1.00  0.00           H  
ATOM    491  N   SER A  34       8.203   1.829  -1.223  1.00  0.00           N  
ATOM    492  CA  SER A  34       8.715   2.403  -2.461  1.00  0.00           C  
ATOM    493  C   SER A  34       9.263   3.807  -2.224  1.00  0.00           C  
ATOM    494  O   SER A  34       9.536   4.547  -3.168  1.00  0.00           O  
ATOM    495  CB  SER A  34       7.614   2.445  -3.523  1.00  0.00           C  
ATOM    496  OG  SER A  34       6.585   3.346  -3.154  1.00  0.00           O  
ATOM    497  H   SER A  34       7.249   1.916  -1.014  1.00  0.00           H  
ATOM    498  HA  SER A  34       9.518   1.771  -2.812  1.00  0.00           H  
ATOM    499  HB2 SER A  34       8.036   2.765  -4.463  1.00  0.00           H  
ATOM    500  HB3 SER A  34       7.190   1.458  -3.636  1.00  0.00           H  
ATOM    501  HG  SER A  34       5.860   3.278  -3.779  1.00  0.00           H  
ATOM    502  N   GLY A  35       9.419   4.167  -0.953  1.00  0.00           N  
ATOM    503  CA  GLY A  35       9.933   5.481  -0.613  1.00  0.00           C  
ATOM    504  C   GLY A  35      11.345   5.428  -0.064  1.00  0.00           C  
ATOM    505  O   GLY A  35      12.246   4.889  -0.705  1.00  0.00           O  
ATOM    506  H   GLY A  35       9.185   3.535  -0.241  1.00  0.00           H  
ATOM    507  HA2 GLY A  35       9.925   6.099  -1.498  1.00  0.00           H  
ATOM    508  HA3 GLY A  35       9.287   5.926   0.130  1.00  0.00           H  
ATOM    509  N   GLU A  36      11.538   5.990   1.125  1.00  0.00           N  
ATOM    510  CA  GLU A  36      12.851   6.005   1.758  1.00  0.00           C  
ATOM    511  C   GLU A  36      13.062   4.754   2.606  1.00  0.00           C  
ATOM    512  O   GLU A  36      12.127   3.989   2.848  1.00  0.00           O  
ATOM    513  CB  GLU A  36      13.009   7.255   2.627  1.00  0.00           C  
ATOM    514  CG  GLU A  36      13.080   8.546   1.828  1.00  0.00           C  
ATOM    515  CD  GLU A  36      11.721   9.005   1.339  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      10.713   8.695   2.007  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      11.665   9.676   0.287  1.00  0.00           O  
ATOM    518  H   GLU A  36      10.779   6.403   1.588  1.00  0.00           H  
ATOM    519  HA  GLU A  36      13.595   6.025   0.977  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      12.167   7.319   3.301  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      13.916   7.164   3.206  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      13.500   9.319   2.455  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      13.721   8.390   0.973  1.00  0.00           H  
ATOM    524  N   LYS A  37      14.296   4.550   3.053  1.00  0.00           N  
ATOM    525  CA  LYS A  37      14.632   3.393   3.874  1.00  0.00           C  
ATOM    526  C   LYS A  37      14.546   3.735   5.358  1.00  0.00           C  
ATOM    527  O   LYS A  37      14.914   4.827   5.790  1.00  0.00           O  
ATOM    528  CB  LYS A  37      16.038   2.893   3.536  1.00  0.00           C  
ATOM    529  CG  LYS A  37      17.114   3.954   3.689  1.00  0.00           C  
ATOM    530  CD  LYS A  37      18.502   3.338   3.743  1.00  0.00           C  
ATOM    531  CE  LYS A  37      18.768   2.680   5.089  1.00  0.00           C  
ATOM    532  NZ  LYS A  37      20.074   1.964   5.108  1.00  0.00           N  
ATOM    533  H   LYS A  37      14.999   5.195   2.826  1.00  0.00           H  
ATOM    534  HA  LYS A  37      13.919   2.613   3.655  1.00  0.00           H  
ATOM    535  HB2 LYS A  37      16.281   2.068   4.189  1.00  0.00           H  
ATOM    536  HB3 LYS A  37      16.048   2.546   2.513  1.00  0.00           H  
ATOM    537  HG2 LYS A  37      17.064   4.629   2.848  1.00  0.00           H  
ATOM    538  HG3 LYS A  37      16.938   4.503   4.604  1.00  0.00           H  
ATOM    539  HD2 LYS A  37      18.585   2.591   2.968  1.00  0.00           H  
ATOM    540  HD3 LYS A  37      19.237   4.113   3.579  1.00  0.00           H  
ATOM    541  HE2 LYS A  37      18.774   3.442   5.852  1.00  0.00           H  
ATOM    542  HE3 LYS A  37      17.977   1.973   5.291  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37      20.447   1.927   6.077  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37      20.760   2.457   4.501  1.00  0.00           H  
ATOM    545  HZ3 LYS A  37      19.954   0.993   4.756  1.00  0.00           H  
ATOM    546  N   PRO A  38      14.048   2.780   6.158  1.00  0.00           N  
ATOM    547  CA  PRO A  38      13.904   2.957   7.606  1.00  0.00           C  
ATOM    548  C   PRO A  38      15.250   2.994   8.323  1.00  0.00           C  
ATOM    549  O   PRO A  38      15.940   1.980   8.419  1.00  0.00           O  
ATOM    550  CB  PRO A  38      13.103   1.725   8.036  1.00  0.00           C  
ATOM    551  CG  PRO A  38      13.401   0.699   6.998  1.00  0.00           C  
ATOM    552  CD  PRO A  38      13.590   1.454   5.711  1.00  0.00           C  
ATOM    553  HA  PRO A  38      13.347   3.851   7.843  1.00  0.00           H  
ATOM    554  HB2 PRO A  38      13.430   1.404   9.015  1.00  0.00           H  
ATOM    555  HB3 PRO A  38      12.051   1.967   8.063  1.00  0.00           H  
ATOM    556  HG2 PRO A  38      14.303   0.166   7.256  1.00  0.00           H  
ATOM    557  HG3 PRO A  38      12.570   0.014   6.911  1.00  0.00           H  
ATOM    558  HD2 PRO A  38      14.337   0.974   5.098  1.00  0.00           H  
ATOM    559  HD3 PRO A  38      12.654   1.531   5.178  1.00  0.00           H  
ATOM    560  N   SER A  39      15.616   4.169   8.824  1.00  0.00           N  
ATOM    561  CA  SER A  39      16.881   4.339   9.529  1.00  0.00           C  
ATOM    562  C   SER A  39      16.718   4.041  11.016  1.00  0.00           C  
ATOM    563  O   SER A  39      15.675   4.319  11.606  1.00  0.00           O  
ATOM    564  CB  SER A  39      17.409   5.762   9.337  1.00  0.00           C  
ATOM    565  OG  SER A  39      18.757   5.867   9.763  1.00  0.00           O  
ATOM    566  H   SER A  39      15.022   4.941   8.715  1.00  0.00           H  
ATOM    567  HA  SER A  39      17.590   3.641   9.110  1.00  0.00           H  
ATOM    568  HB2 SER A  39      17.353   6.026   8.292  1.00  0.00           H  
ATOM    569  HB3 SER A  39      16.807   6.447   9.915  1.00  0.00           H  
ATOM    570  HG  SER A  39      18.998   5.083  10.262  1.00  0.00           H  
ATOM    571  N   GLY A  40      17.759   3.472  11.617  1.00  0.00           N  
ATOM    572  CA  GLY A  40      17.713   3.145  13.030  1.00  0.00           C  
ATOM    573  C   GLY A  40      19.059   2.702  13.568  1.00  0.00           C  
ATOM    574  O   GLY A  40      20.047   2.624  12.838  1.00  0.00           O  
ATOM    575  H   GLY A  40      18.566   3.273  11.097  1.00  0.00           H  
ATOM    576  HA2 GLY A  40      17.386   4.016  13.580  1.00  0.00           H  
ATOM    577  HA3 GLY A  40      16.999   2.349  13.180  1.00  0.00           H  
ATOM    578  N   PRO A  41      19.110   2.405  14.875  1.00  0.00           N  
ATOM    579  CA  PRO A  41      20.340   1.964  15.539  1.00  0.00           C  
ATOM    580  C   PRO A  41      20.764   0.565  15.104  1.00  0.00           C  
ATOM    581  O   PRO A  41      20.009  -0.144  14.439  1.00  0.00           O  
ATOM    582  CB  PRO A  41      19.965   1.972  17.023  1.00  0.00           C  
ATOM    583  CG  PRO A  41      18.486   1.791  17.040  1.00  0.00           C  
ATOM    584  CD  PRO A  41      17.971   2.476  15.805  1.00  0.00           C  
ATOM    585  HA  PRO A  41      21.153   2.655  15.368  1.00  0.00           H  
ATOM    586  HB2 PRO A  41      20.469   1.160  17.528  1.00  0.00           H  
ATOM    587  HB3 PRO A  41      20.253   2.913  17.466  1.00  0.00           H  
ATOM    588  HG2 PRO A  41      18.244   0.740  17.015  1.00  0.00           H  
ATOM    589  HG3 PRO A  41      18.071   2.252  17.924  1.00  0.00           H  
ATOM    590  HD2 PRO A  41      17.116   1.948  15.409  1.00  0.00           H  
ATOM    591  HD3 PRO A  41      17.715   3.503  16.022  1.00  0.00           H  
ATOM    592  N   SER A  42      21.976   0.174  15.484  1.00  0.00           N  
ATOM    593  CA  SER A  42      22.502  -1.139  15.130  1.00  0.00           C  
ATOM    594  C   SER A  42      21.512  -2.239  15.502  1.00  0.00           C  
ATOM    595  O   SER A  42      21.157  -3.076  14.673  1.00  0.00           O  
ATOM    596  CB  SER A  42      23.839  -1.383  15.832  1.00  0.00           C  
ATOM    597  OG  SER A  42      23.689  -1.355  17.241  1.00  0.00           O  
ATOM    598  H   SER A  42      22.531   0.785  16.013  1.00  0.00           H  
ATOM    599  HA  SER A  42      22.657  -1.157  14.062  1.00  0.00           H  
ATOM    600  HB2 SER A  42      24.224  -2.349  15.543  1.00  0.00           H  
ATOM    601  HB3 SER A  42      24.541  -0.614  15.541  1.00  0.00           H  
ATOM    602  HG  SER A  42      24.306  -1.971  17.642  1.00  0.00           H  
ATOM    603  N   SER A  43      21.070  -2.229  16.756  1.00  0.00           N  
ATOM    604  CA  SER A  43      20.123  -3.227  17.240  1.00  0.00           C  
ATOM    605  C   SER A  43      19.278  -2.666  18.379  1.00  0.00           C  
ATOM    606  O   SER A  43      19.557  -1.588  18.902  1.00  0.00           O  
ATOM    607  CB  SER A  43      20.866  -4.479  17.710  1.00  0.00           C  
ATOM    608  OG  SER A  43      21.654  -4.205  18.856  1.00  0.00           O  
ATOM    609  H   SER A  43      21.390  -1.535  17.370  1.00  0.00           H  
ATOM    610  HA  SER A  43      19.472  -3.491  16.421  1.00  0.00           H  
ATOM    611  HB2 SER A  43      20.150  -5.248  17.956  1.00  0.00           H  
ATOM    612  HB3 SER A  43      21.513  -4.829  16.918  1.00  0.00           H  
ATOM    613  HG  SER A  43      21.353  -3.389  19.264  1.00  0.00           H  
ATOM    614  N   GLY A  44      18.241  -3.407  18.759  1.00  0.00           N  
ATOM    615  CA  GLY A  44      17.369  -2.968  19.834  1.00  0.00           C  
ATOM    616  C   GLY A  44      17.055  -4.079  20.816  1.00  0.00           C  
ATOM    617  O   GLY A  44      16.008  -4.711  20.690  1.00  0.00           O  
ATOM    618  H   GLY A  44      18.066  -4.258  18.306  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      17.849  -2.158  20.363  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      16.444  -2.608  19.407  1.00  0.00           H  
TER     621      GLY A  44                                                      
HETATM  622 ZN    ZN A 200       3.656  -2.799   3.418  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -23.846  -4.317 -12.595  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.823  -3.358 -12.968  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.526  -4.024 -13.383  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.491  -5.229 -13.630  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.630  -5.273 -12.562  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -23.188  -2.760 -13.790  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -22.628  -2.711 -12.125  1.00  0.00           H  
ATOM      8  N   SER A   2     -20.458  -3.238 -13.463  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.154  -3.758 -13.857  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.034  -3.037 -13.113  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.001  -1.808 -13.057  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.957  -3.609 -15.367  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.644  -4.627 -16.073  1.00  0.00           O  
ATOM     14  H   SER A   2     -20.549  -2.284 -13.254  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.124  -4.806 -13.600  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.335  -2.649 -15.683  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.903  -3.675 -15.597  1.00  0.00           H  
ATOM     18  HG  SER A   2     -20.497  -4.783 -15.661  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.117  -3.811 -12.542  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.996  -3.248 -11.798  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.666  -3.692 -12.399  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.627  -4.545 -13.284  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.070  -3.668 -10.328  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.035  -5.079 -10.198  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.197  -4.785 -12.622  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.065  -2.172 -11.859  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.232  -3.249  -9.794  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.991  -3.302  -9.898  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.750  -5.312  -9.312  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.578  -3.106 -11.909  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.260  -3.453 -12.409  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.430  -4.202 -11.385  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.946  -5.301 -11.653  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.670  -2.433 -11.203  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.372  -4.071 -13.288  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.741  -2.546 -12.682  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.264  -3.605 -10.209  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.482  -4.220  -9.143  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.099  -5.548  -8.714  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.293  -5.781  -8.903  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.388  -3.277  -7.942  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.670  -3.010  -7.401  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.676  -2.729 -10.056  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.489  -4.404  -9.525  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.776  -3.731  -7.178  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.940  -2.344  -8.255  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.759  -2.068  -7.239  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.275  -6.416  -8.136  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.737  -7.723  -7.683  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.998  -7.589  -6.834  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.948  -8.354  -6.990  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.640  -8.425  -6.880  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.473  -7.822  -5.609  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.333  -6.172  -8.013  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.966  -8.315  -8.557  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.906  -9.462  -6.741  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.706  -8.362  -7.420  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.328  -7.739  -5.179  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.997  -6.610  -5.934  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.145  -6.393  -5.074  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.229  -7.409  -3.952  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.946  -7.094  -2.796  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.211  -6.031  -5.855  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.078  -5.404  -4.645  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.044  -6.457  -5.669  1.00  0.00           H  
ATOM     66  N   LYS A   8     -13.620  -8.633  -4.292  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -13.742  -9.700  -3.306  1.00  0.00           C  
ATOM     68  C   LYS A   8     -12.551  -9.697  -2.352  1.00  0.00           C  
ATOM     69  O   LYS A   8     -12.715  -9.578  -1.138  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -13.847 -11.058  -4.003  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -15.040 -11.171  -4.937  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -16.338 -11.339  -4.165  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -17.544 -10.968  -5.014  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -17.995 -12.105  -5.864  1.00  0.00           N  
ATOM     75  H   LYS A   8     -13.832  -8.823  -5.231  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -14.643  -9.525  -2.738  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -12.949 -11.224  -4.579  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -13.930 -11.829  -3.252  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -15.104 -10.274  -5.536  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -14.901 -12.027  -5.581  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -16.433 -12.370  -3.857  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -16.313 -10.702  -3.292  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -18.351 -10.675  -4.361  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -17.277 -10.138  -5.651  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -17.889 -13.001  -5.347  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -17.427 -12.149  -6.733  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -18.995 -11.982  -6.123  1.00  0.00           H  
ATOM     88  N   LYS A   9     -11.352  -9.829  -2.910  1.00  0.00           N  
ATOM     89  CA  LYS A   9     -10.133  -9.839  -2.110  1.00  0.00           C  
ATOM     90  C   LYS A   9      -9.893  -8.478  -1.465  1.00  0.00           C  
ATOM     91  O   LYS A   9     -10.059  -7.430  -2.091  1.00  0.00           O  
ATOM     92  CB  LYS A   9      -8.932 -10.222  -2.979  1.00  0.00           C  
ATOM     93  CG  LYS A   9      -9.002 -11.639  -3.522  1.00  0.00           C  
ATOM     94  CD  LYS A   9      -8.139 -11.804  -4.762  1.00  0.00           C  
ATOM     95  CE  LYS A   9      -6.668 -11.949  -4.402  1.00  0.00           C  
ATOM     96  NZ  LYS A   9      -6.328 -13.344  -4.010  1.00  0.00           N  
ATOM     97  H   LYS A   9     -11.286  -9.921  -3.884  1.00  0.00           H  
ATOM     98  HA  LYS A   9     -10.253 -10.577  -1.332  1.00  0.00           H  
ATOM     99  HB2 LYS A   9      -8.876  -9.541  -3.815  1.00  0.00           H  
ATOM    100  HB3 LYS A   9      -8.032 -10.129  -2.388  1.00  0.00           H  
ATOM    101  HG2 LYS A   9      -8.655 -12.324  -2.762  1.00  0.00           H  
ATOM    102  HG3 LYS A   9     -10.027 -11.868  -3.775  1.00  0.00           H  
ATOM    103  HD2 LYS A   9      -8.456 -12.688  -5.295  1.00  0.00           H  
ATOM    104  HD3 LYS A   9      -8.263 -10.936  -5.393  1.00  0.00           H  
ATOM    105  HE2 LYS A   9      -6.073 -11.669  -5.258  1.00  0.00           H  
ATOM    106  HE3 LYS A   9      -6.446 -11.288  -3.577  1.00  0.00           H  
ATOM    107  HZ1 LYS A   9      -5.369 -13.583  -4.333  1.00  0.00           H  
ATOM    108  HZ2 LYS A   9      -7.002 -14.010  -4.438  1.00  0.00           H  
ATOM    109  HZ3 LYS A   9      -6.369 -13.445  -2.976  1.00  0.00           H  
ATOM    110  N   PRO A  10      -9.493  -8.490  -0.186  1.00  0.00           N  
ATOM    111  CA  PRO A  10      -9.220  -7.265   0.571  1.00  0.00           C  
ATOM    112  C   PRO A  10      -7.965  -6.550   0.083  1.00  0.00           C  
ATOM    113  O   PRO A  10      -7.230  -7.068  -0.760  1.00  0.00           O  
ATOM    114  CB  PRO A  10      -9.026  -7.768   2.003  1.00  0.00           C  
ATOM    115  CG  PRO A  10      -8.583  -9.182   1.852  1.00  0.00           C  
ATOM    116  CD  PRO A  10      -9.275  -9.702   0.622  1.00  0.00           C  
ATOM    117  HA  PRO A  10     -10.057  -6.583   0.537  1.00  0.00           H  
ATOM    118  HB2 PRO A  10      -8.275  -7.169   2.499  1.00  0.00           H  
ATOM    119  HB3 PRO A  10      -9.960  -7.702   2.541  1.00  0.00           H  
ATOM    120  HG2 PRO A  10      -7.512  -9.220   1.725  1.00  0.00           H  
ATOM    121  HG3 PRO A  10      -8.880  -9.754   2.718  1.00  0.00           H  
ATOM    122  HD2 PRO A  10      -8.640 -10.404   0.101  1.00  0.00           H  
ATOM    123  HD3 PRO A  10     -10.215 -10.164   0.884  1.00  0.00           H  
ATOM    124  N   LEU A  11      -7.724  -5.357   0.616  1.00  0.00           N  
ATOM    125  CA  LEU A  11      -6.556  -4.571   0.235  1.00  0.00           C  
ATOM    126  C   LEU A  11      -5.397  -4.815   1.197  1.00  0.00           C  
ATOM    127  O   LEU A  11      -5.371  -4.277   2.304  1.00  0.00           O  
ATOM    128  CB  LEU A  11      -6.906  -3.082   0.209  1.00  0.00           C  
ATOM    129  CG  LEU A  11      -8.211  -2.712  -0.496  1.00  0.00           C  
ATOM    130  CD1 LEU A  11      -9.401  -3.318   0.231  1.00  0.00           C  
ATOM    131  CD2 LEU A  11      -8.356  -1.200  -0.591  1.00  0.00           C  
ATOM    132  H   LEU A  11      -8.345  -4.997   1.283  1.00  0.00           H  
ATOM    133  HA  LEU A  11      -6.257  -4.880  -0.755  1.00  0.00           H  
ATOM    134  HB2 LEU A  11      -6.973  -2.740   1.230  1.00  0.00           H  
ATOM    135  HB3 LEU A  11      -6.100  -2.562  -0.291  1.00  0.00           H  
ATOM    136  HG  LEU A  11      -8.196  -3.111  -1.501  1.00  0.00           H  
ATOM    137 HD11 LEU A  11     -10.293  -2.761  -0.011  1.00  0.00           H  
ATOM    138 HD12 LEU A  11      -9.230  -3.279   1.297  1.00  0.00           H  
ATOM    139 HD13 LEU A  11      -9.524  -4.347  -0.076  1.00  0.00           H  
ATOM    140 HD21 LEU A  11      -7.855  -0.846  -1.480  1.00  0.00           H  
ATOM    141 HD22 LEU A  11      -7.913  -0.741   0.280  1.00  0.00           H  
ATOM    142 HD23 LEU A  11      -9.404  -0.941  -0.640  1.00  0.00           H  
ATOM    143  N   VAL A  12      -4.438  -5.629   0.766  1.00  0.00           N  
ATOM    144  CA  VAL A  12      -3.275  -5.942   1.587  1.00  0.00           C  
ATOM    145  C   VAL A  12      -1.982  -5.558   0.877  1.00  0.00           C  
ATOM    146  O   VAL A  12      -1.872  -5.677  -0.344  1.00  0.00           O  
ATOM    147  CB  VAL A  12      -3.227  -7.439   1.944  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      -3.736  -8.282   0.784  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      -1.814  -7.849   2.331  1.00  0.00           C  
ATOM    150  H   VAL A  12      -4.515  -6.027  -0.126  1.00  0.00           H  
ATOM    151  HA  VAL A  12      -3.352  -5.377   2.504  1.00  0.00           H  
ATOM    152  HB  VAL A  12      -3.873  -7.607   2.793  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      -3.643  -7.722  -0.135  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      -3.155  -9.189   0.715  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      -4.774  -8.531   0.949  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      -1.396  -7.114   3.002  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      -1.840  -8.811   2.821  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      -1.201  -7.914   1.443  1.00  0.00           H  
ATOM    159  N   CYS A  13      -1.004  -5.097   1.649  1.00  0.00           N  
ATOM    160  CA  CYS A  13       0.284  -4.695   1.095  1.00  0.00           C  
ATOM    161  C   CYS A  13       1.097  -5.914   0.670  1.00  0.00           C  
ATOM    162  O   CYS A  13       1.518  -6.714   1.504  1.00  0.00           O  
ATOM    163  CB  CYS A  13       1.070  -3.875   2.120  1.00  0.00           C  
ATOM    164  SG  CYS A  13       2.572  -3.091   1.450  1.00  0.00           S  
ATOM    165  H   CYS A  13      -1.151  -5.025   2.616  1.00  0.00           H  
ATOM    166  HA  CYS A  13       0.095  -4.083   0.226  1.00  0.00           H  
ATOM    167  HB2 CYS A  13       0.435  -3.091   2.505  1.00  0.00           H  
ATOM    168  HB3 CYS A  13       1.370  -4.521   2.932  1.00  0.00           H  
ATOM    169  N   ASN A  14       1.315  -6.047  -0.635  1.00  0.00           N  
ATOM    170  CA  ASN A  14       2.078  -7.168  -1.172  1.00  0.00           C  
ATOM    171  C   ASN A  14       3.549  -7.063  -0.779  1.00  0.00           C  
ATOM    172  O   ASN A  14       4.347  -7.947  -1.086  1.00  0.00           O  
ATOM    173  CB  ASN A  14       1.947  -7.218  -2.695  1.00  0.00           C  
ATOM    174  CG  ASN A  14       0.580  -6.768  -3.173  1.00  0.00           C  
ATOM    175  OD1 ASN A  14      -0.437  -7.062  -2.545  1.00  0.00           O  
ATOM    176  ND2 ASN A  14       0.551  -6.051  -4.291  1.00  0.00           N  
ATOM    177  H   ASN A  14       0.954  -5.377  -1.251  1.00  0.00           H  
ATOM    178  HA  ASN A  14       1.670  -8.077  -0.754  1.00  0.00           H  
ATOM    179  HB2 ASN A  14       2.692  -6.572  -3.136  1.00  0.00           H  
ATOM    180  HB3 ASN A  14       2.111  -8.231  -3.032  1.00  0.00           H  
ATOM    181 HD21 ASN A  14       1.401  -5.856  -4.738  1.00  0.00           H  
ATOM    182 HD22 ASN A  14      -0.320  -5.747  -4.622  1.00  0.00           H  
ATOM    183  N   GLU A  15       3.898  -5.975  -0.099  1.00  0.00           N  
ATOM    184  CA  GLU A  15       5.272  -5.755   0.334  1.00  0.00           C  
ATOM    185  C   GLU A  15       5.513  -6.366   1.712  1.00  0.00           C  
ATOM    186  O   GLU A  15       6.536  -7.008   1.948  1.00  0.00           O  
ATOM    187  CB  GLU A  15       5.586  -4.258   0.367  1.00  0.00           C  
ATOM    188  CG  GLU A  15       5.204  -3.528  -0.910  1.00  0.00           C  
ATOM    189  CD  GLU A  15       6.331  -3.499  -1.925  1.00  0.00           C  
ATOM    190  OE1 GLU A  15       7.470  -3.166  -1.537  1.00  0.00           O  
ATOM    191  OE2 GLU A  15       6.073  -3.809  -3.106  1.00  0.00           O  
ATOM    192  H   GLU A  15       3.215  -5.306   0.115  1.00  0.00           H  
ATOM    193  HA  GLU A  15       5.926  -6.235  -0.378  1.00  0.00           H  
ATOM    194  HB2 GLU A  15       5.050  -3.807   1.189  1.00  0.00           H  
ATOM    195  HB3 GLU A  15       6.647  -4.128   0.527  1.00  0.00           H  
ATOM    196  HG2 GLU A  15       4.355  -4.025  -1.353  1.00  0.00           H  
ATOM    197  HG3 GLU A  15       4.936  -2.511  -0.662  1.00  0.00           H  
ATOM    198  N   CYS A  16       4.563  -6.161   2.618  1.00  0.00           N  
ATOM    199  CA  CYS A  16       4.670  -6.689   3.972  1.00  0.00           C  
ATOM    200  C   CYS A  16       3.572  -7.714   4.245  1.00  0.00           C  
ATOM    201  O   CYS A  16       3.799  -8.719   4.917  1.00  0.00           O  
ATOM    202  CB  CYS A  16       4.587  -5.553   4.994  1.00  0.00           C  
ATOM    203  SG  CYS A  16       3.058  -4.569   4.889  1.00  0.00           S  
ATOM    204  H   CYS A  16       3.769  -5.640   2.370  1.00  0.00           H  
ATOM    205  HA  CYS A  16       5.629  -7.175   4.064  1.00  0.00           H  
ATOM    206  HB2 CYS A  16       4.642  -5.970   5.989  1.00  0.00           H  
ATOM    207  HB3 CYS A  16       5.421  -4.883   4.843  1.00  0.00           H  
ATOM    208  N   GLY A  17       2.380  -7.450   3.717  1.00  0.00           N  
ATOM    209  CA  GLY A  17       1.265  -8.358   3.914  1.00  0.00           C  
ATOM    210  C   GLY A  17       0.284  -7.854   4.954  1.00  0.00           C  
ATOM    211  O   GLY A  17      -0.217  -8.626   5.772  1.00  0.00           O  
ATOM    212  H   GLY A  17       2.257  -6.633   3.190  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       0.746  -8.482   2.975  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       1.648  -9.317   4.232  1.00  0.00           H  
ATOM    215  N   LYS A  18       0.009  -6.554   4.925  1.00  0.00           N  
ATOM    216  CA  LYS A  18      -0.918  -5.947   5.873  1.00  0.00           C  
ATOM    217  C   LYS A  18      -2.203  -5.514   5.175  1.00  0.00           C  
ATOM    218  O   LYS A  18      -2.170  -4.766   4.197  1.00  0.00           O  
ATOM    219  CB  LYS A  18      -0.265  -4.742   6.555  1.00  0.00           C  
ATOM    220  CG  LYS A  18      -1.234  -3.910   7.378  1.00  0.00           C  
ATOM    221  CD  LYS A  18      -0.533  -2.744   8.054  1.00  0.00           C  
ATOM    222  CE  LYS A  18      -1.489  -1.952   8.932  1.00  0.00           C  
ATOM    223  NZ  LYS A  18      -1.984  -2.758  10.082  1.00  0.00           N  
ATOM    224  H   LYS A  18       0.440  -5.990   4.249  1.00  0.00           H  
ATOM    225  HA  LYS A  18      -1.160  -6.686   6.621  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       0.519  -5.095   7.209  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       0.169  -4.106   5.797  1.00  0.00           H  
ATOM    228  HG2 LYS A  18      -2.005  -3.525   6.728  1.00  0.00           H  
ATOM    229  HG3 LYS A  18      -1.680  -4.539   8.135  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       0.270  -3.125   8.668  1.00  0.00           H  
ATOM    231  HD3 LYS A  18      -0.128  -2.090   7.295  1.00  0.00           H  
ATOM    232  HE2 LYS A  18      -0.974  -1.082   9.309  1.00  0.00           H  
ATOM    233  HE3 LYS A  18      -2.332  -1.640   8.333  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18      -1.750  -2.285  10.977  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18      -1.542  -3.700  10.074  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18      -3.016  -2.872  10.021  1.00  0.00           H  
ATOM    237  N   THR A  19      -3.336  -5.988   5.684  1.00  0.00           N  
ATOM    238  CA  THR A  19      -4.632  -5.650   5.110  1.00  0.00           C  
ATOM    239  C   THR A  19      -5.059  -4.241   5.506  1.00  0.00           C  
ATOM    240  O   THR A  19      -4.555  -3.680   6.479  1.00  0.00           O  
ATOM    241  CB  THR A  19      -5.720  -6.647   5.552  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -5.939  -6.539   6.963  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -5.321  -8.073   5.204  1.00  0.00           C  
ATOM    244  H   THR A  19      -3.297  -6.580   6.464  1.00  0.00           H  
ATOM    245  HA  THR A  19      -4.544  -5.700   4.034  1.00  0.00           H  
ATOM    246  HB  THR A  19      -6.638  -6.409   5.034  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -5.419  -7.205   7.420  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -4.268  -8.104   4.966  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -5.892  -8.408   4.351  1.00  0.00           H  
ATOM    250 HG23 THR A  19      -5.519  -8.719   6.047  1.00  0.00           H  
ATOM    251  N   PHE A  20      -5.991  -3.674   4.747  1.00  0.00           N  
ATOM    252  CA  PHE A  20      -6.485  -2.330   5.020  1.00  0.00           C  
ATOM    253  C   PHE A  20      -7.984  -2.237   4.752  1.00  0.00           C  
ATOM    254  O   PHE A  20      -8.574  -3.132   4.147  1.00  0.00           O  
ATOM    255  CB  PHE A  20      -5.738  -1.306   4.164  1.00  0.00           C  
ATOM    256  CG  PHE A  20      -4.292  -1.150   4.540  1.00  0.00           C  
ATOM    257  CD1 PHE A  20      -3.340  -2.041   4.069  1.00  0.00           C  
ATOM    258  CD2 PHE A  20      -3.884  -0.114   5.365  1.00  0.00           C  
ATOM    259  CE1 PHE A  20      -2.009  -1.901   4.413  1.00  0.00           C  
ATOM    260  CE2 PHE A  20      -2.555   0.031   5.712  1.00  0.00           C  
ATOM    261  CZ  PHE A  20      -1.616  -0.864   5.237  1.00  0.00           C  
ATOM    262  H   PHE A  20      -6.354  -4.172   3.985  1.00  0.00           H  
ATOM    263  HA  PHE A  20      -6.304  -2.116   6.062  1.00  0.00           H  
ATOM    264  HB2 PHE A  20      -5.780  -1.612   3.130  1.00  0.00           H  
ATOM    265  HB3 PHE A  20      -6.215  -0.343   4.269  1.00  0.00           H  
ATOM    266  HD1 PHE A  20      -3.647  -2.853   3.425  1.00  0.00           H  
ATOM    267  HD2 PHE A  20      -4.617   0.586   5.738  1.00  0.00           H  
ATOM    268  HE1 PHE A  20      -1.278  -2.602   4.040  1.00  0.00           H  
ATOM    269  HE2 PHE A  20      -2.250   0.842   6.356  1.00  0.00           H  
ATOM    270  HZ  PHE A  20      -0.576  -0.752   5.506  1.00  0.00           H  
ATOM    271  N   ARG A  21      -8.594  -1.147   5.206  1.00  0.00           N  
ATOM    272  CA  ARG A  21     -10.024  -0.937   5.018  1.00  0.00           C  
ATOM    273  C   ARG A  21     -10.293  -0.136   3.747  1.00  0.00           C  
ATOM    274  O   ARG A  21     -11.175  -0.480   2.960  1.00  0.00           O  
ATOM    275  CB  ARG A  21     -10.619  -0.212   6.226  1.00  0.00           C  
ATOM    276  CG  ARG A  21     -10.637  -1.052   7.493  1.00  0.00           C  
ATOM    277  CD  ARG A  21     -11.472  -0.399   8.583  1.00  0.00           C  
ATOM    278  NE  ARG A  21     -12.888  -0.734   8.462  1.00  0.00           N  
ATOM    279  CZ  ARG A  21     -13.756  -0.013   7.760  1.00  0.00           C  
ATOM    280  NH1 ARG A  21     -13.354   1.076   7.120  1.00  0.00           N  
ATOM    281  NH2 ARG A  21     -15.029  -0.382   7.698  1.00  0.00           N  
ATOM    282  H   ARG A  21      -8.070  -0.468   5.681  1.00  0.00           H  
ATOM    283  HA  ARG A  21     -10.493  -1.905   4.924  1.00  0.00           H  
ATOM    284  HB2 ARG A  21     -10.038   0.678   6.420  1.00  0.00           H  
ATOM    285  HB3 ARG A  21     -11.634   0.074   5.996  1.00  0.00           H  
ATOM    286  HG2 ARG A  21     -11.057  -2.021   7.265  1.00  0.00           H  
ATOM    287  HG3 ARG A  21      -9.624  -1.171   7.849  1.00  0.00           H  
ATOM    288  HD2 ARG A  21     -11.113  -0.737   9.544  1.00  0.00           H  
ATOM    289  HD3 ARG A  21     -11.357   0.672   8.512  1.00  0.00           H  
ATOM    290  HE  ARG A  21     -13.207  -1.535   8.927  1.00  0.00           H  
ATOM    291 HH11 ARG A  21     -12.395   1.356   7.164  1.00  0.00           H  
ATOM    292 HH12 ARG A  21     -14.009   1.616   6.591  1.00  0.00           H  
ATOM    293 HH21 ARG A  21     -15.336  -1.203   8.179  1.00  0.00           H  
ATOM    294 HH22 ARG A  21     -15.681   0.160   7.170  1.00  0.00           H  
ATOM    295  N   GLN A  22      -9.528   0.934   3.556  1.00  0.00           N  
ATOM    296  CA  GLN A  22      -9.685   1.785   2.382  1.00  0.00           C  
ATOM    297  C   GLN A  22      -8.494   1.638   1.440  1.00  0.00           C  
ATOM    298  O   GLN A  22      -7.424   1.182   1.843  1.00  0.00           O  
ATOM    299  CB  GLN A  22      -9.841   3.247   2.803  1.00  0.00           C  
ATOM    300  CG  GLN A  22     -11.012   3.488   3.741  1.00  0.00           C  
ATOM    301  CD  GLN A  22     -11.359   4.958   3.876  1.00  0.00           C  
ATOM    302  OE1 GLN A  22     -11.834   5.584   2.928  1.00  0.00           O  
ATOM    303  NE2 GLN A  22     -11.124   5.516   5.057  1.00  0.00           N  
ATOM    304  H   GLN A  22      -8.843   1.157   4.219  1.00  0.00           H  
ATOM    305  HA  GLN A  22     -10.578   1.472   1.863  1.00  0.00           H  
ATOM    306  HB2 GLN A  22      -8.937   3.565   3.300  1.00  0.00           H  
ATOM    307  HB3 GLN A  22      -9.987   3.850   1.918  1.00  0.00           H  
ATOM    308  HG2 GLN A  22     -11.876   2.964   3.361  1.00  0.00           H  
ATOM    309  HG3 GLN A  22     -10.759   3.102   4.718  1.00  0.00           H  
ATOM    310 HE21 GLN A  22     -10.743   4.956   5.766  1.00  0.00           H  
ATOM    311 HE22 GLN A  22     -11.338   6.465   5.171  1.00  0.00           H  
ATOM    312  N   SER A  23      -8.687   2.028   0.184  1.00  0.00           N  
ATOM    313  CA  SER A  23      -7.630   1.936  -0.816  1.00  0.00           C  
ATOM    314  C   SER A  23      -6.498   2.909  -0.500  1.00  0.00           C  
ATOM    315  O   SER A  23      -5.326   2.533  -0.496  1.00  0.00           O  
ATOM    316  CB  SER A  23      -8.191   2.225  -2.210  1.00  0.00           C  
ATOM    317  OG  SER A  23      -8.802   3.502  -2.259  1.00  0.00           O  
ATOM    318  H   SER A  23      -9.563   2.383  -0.076  1.00  0.00           H  
ATOM    319  HA  SER A  23      -7.241   0.930  -0.795  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -7.389   2.194  -2.931  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -8.929   1.476  -2.460  1.00  0.00           H  
ATOM    322  HG  SER A  23      -9.189   3.706  -1.404  1.00  0.00           H  
ATOM    323  N   SER A  24      -6.858   4.161  -0.236  1.00  0.00           N  
ATOM    324  CA  SER A  24      -5.873   5.189   0.077  1.00  0.00           C  
ATOM    325  C   SER A  24      -4.967   4.744   1.221  1.00  0.00           C  
ATOM    326  O   SER A  24      -3.763   5.003   1.211  1.00  0.00           O  
ATOM    327  CB  SER A  24      -6.572   6.499   0.446  1.00  0.00           C  
ATOM    328  OG  SER A  24      -5.636   7.554   0.588  1.00  0.00           O  
ATOM    329  H   SER A  24      -7.809   4.399  -0.255  1.00  0.00           H  
ATOM    330  HA  SER A  24      -5.269   5.349  -0.803  1.00  0.00           H  
ATOM    331  HB2 SER A  24      -7.275   6.760  -0.330  1.00  0.00           H  
ATOM    332  HB3 SER A  24      -7.098   6.373   1.381  1.00  0.00           H  
ATOM    333  HG  SER A  24      -5.843   8.252  -0.039  1.00  0.00           H  
ATOM    334  N   CYS A  25      -5.555   4.073   2.206  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -4.802   3.591   3.358  1.00  0.00           C  
ATOM    336  C   CYS A  25      -3.658   2.683   2.920  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.489   2.967   3.185  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -5.725   2.840   4.319  1.00  0.00           C  
ATOM    339  SG  CYS A  25      -7.012   3.870   5.062  1.00  0.00           S  
ATOM    340  H   CYS A  25      -6.518   3.897   2.157  1.00  0.00           H  
ATOM    341  HA  CYS A  25      -4.389   4.449   3.866  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -6.215   2.039   3.784  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -5.135   2.421   5.120  1.00  0.00           H  
ATOM    344  HG  CYS A  25      -6.543   5.105   5.157  1.00  0.00           H  
ATOM    345  N   LEU A  26      -4.001   1.589   2.249  1.00  0.00           N  
ATOM    346  CA  LEU A  26      -3.003   0.638   1.774  1.00  0.00           C  
ATOM    347  C   LEU A  26      -1.972   1.327   0.886  1.00  0.00           C  
ATOM    348  O   LEU A  26      -0.784   1.360   1.207  1.00  0.00           O  
ATOM    349  CB  LEU A  26      -3.678  -0.498   1.003  1.00  0.00           C  
ATOM    350  CG  LEU A  26      -2.748  -1.416   0.208  1.00  0.00           C  
ATOM    351  CD1 LEU A  26      -1.741  -2.084   1.131  1.00  0.00           C  
ATOM    352  CD2 LEU A  26      -3.552  -2.461  -0.552  1.00  0.00           C  
ATOM    353  H   LEU A  26      -4.948   1.417   2.067  1.00  0.00           H  
ATOM    354  HA  LEU A  26      -2.500   0.227   2.637  1.00  0.00           H  
ATOM    355  HB2 LEU A  26      -4.214  -1.107   1.715  1.00  0.00           H  
ATOM    356  HB3 LEU A  26      -4.380  -0.056   0.310  1.00  0.00           H  
ATOM    357  HG  LEU A  26      -2.200  -0.825  -0.512  1.00  0.00           H  
ATOM    358 HD11 LEU A  26      -2.011  -3.119   1.271  1.00  0.00           H  
ATOM    359 HD12 LEU A  26      -1.739  -1.580   2.087  1.00  0.00           H  
ATOM    360 HD13 LEU A  26      -0.756  -2.024   0.692  1.00  0.00           H  
ATOM    361 HD21 LEU A  26      -4.152  -1.974  -1.306  1.00  0.00           H  
ATOM    362 HD22 LEU A  26      -4.196  -2.989   0.136  1.00  0.00           H  
ATOM    363 HD23 LEU A  26      -2.878  -3.161  -1.023  1.00  0.00           H  
ATOM    364  N   SER A  27      -2.435   1.879  -0.231  1.00  0.00           N  
ATOM    365  CA  SER A  27      -1.553   2.566  -1.167  1.00  0.00           C  
ATOM    366  C   SER A  27      -0.686   3.592  -0.442  1.00  0.00           C  
ATOM    367  O   SER A  27       0.542   3.547  -0.516  1.00  0.00           O  
ATOM    368  CB  SER A  27      -2.372   3.256  -2.260  1.00  0.00           C  
ATOM    369  OG  SER A  27      -3.426   4.021  -1.701  1.00  0.00           O  
ATOM    370  H   SER A  27      -3.393   1.819  -0.432  1.00  0.00           H  
ATOM    371  HA  SER A  27      -0.911   1.827  -1.622  1.00  0.00           H  
ATOM    372  HB2 SER A  27      -1.730   3.911  -2.828  1.00  0.00           H  
ATOM    373  HB3 SER A  27      -2.794   2.508  -2.915  1.00  0.00           H  
ATOM    374  HG  SER A  27      -3.090   4.878  -1.429  1.00  0.00           H  
ATOM    375  N   LYS A  28      -1.334   4.516   0.259  1.00  0.00           N  
ATOM    376  CA  LYS A  28      -0.625   5.552   0.999  1.00  0.00           C  
ATOM    377  C   LYS A  28       0.387   4.939   1.961  1.00  0.00           C  
ATOM    378  O   LYS A  28       1.268   5.629   2.475  1.00  0.00           O  
ATOM    379  CB  LYS A  28      -1.617   6.424   1.773  1.00  0.00           C  
ATOM    380  CG  LYS A  28      -0.976   7.630   2.438  1.00  0.00           C  
ATOM    381  CD  LYS A  28      -2.022   8.577   3.002  1.00  0.00           C  
ATOM    382  CE  LYS A  28      -2.558   9.516   1.931  1.00  0.00           C  
ATOM    383  NZ  LYS A  28      -3.800  10.208   2.372  1.00  0.00           N  
ATOM    384  H   LYS A  28      -2.315   4.499   0.280  1.00  0.00           H  
ATOM    385  HA  LYS A  28      -0.098   6.168   0.286  1.00  0.00           H  
ATOM    386  HB2 LYS A  28      -2.376   6.777   1.090  1.00  0.00           H  
ATOM    387  HB3 LYS A  28      -2.085   5.823   2.539  1.00  0.00           H  
ATOM    388  HG2 LYS A  28      -0.343   7.290   3.244  1.00  0.00           H  
ATOM    389  HG3 LYS A  28      -0.381   8.159   1.708  1.00  0.00           H  
ATOM    390  HD2 LYS A  28      -2.842   7.999   3.400  1.00  0.00           H  
ATOM    391  HD3 LYS A  28      -1.576   9.164   3.792  1.00  0.00           H  
ATOM    392  HE2 LYS A  28      -1.804  10.255   1.709  1.00  0.00           H  
ATOM    393  HE3 LYS A  28      -2.772   8.942   1.042  1.00  0.00           H  
ATOM    394  HZ1 LYS A  28      -4.373   9.574   2.964  1.00  0.00           H  
ATOM    395  HZ2 LYS A  28      -4.362  10.494   1.545  1.00  0.00           H  
ATOM    396  HZ3 LYS A  28      -3.560  11.057   2.924  1.00  0.00           H  
ATOM    397  N   HIS A  29       0.255   3.638   2.201  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.160   2.931   3.100  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.274   2.241   2.319  1.00  0.00           C  
ATOM    400  O   HIS A  29       3.415   2.176   2.775  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.389   1.901   3.928  1.00  0.00           C  
ATOM    402  CG  HIS A  29       1.202   0.699   4.297  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       1.737   0.509   5.553  1.00  0.00           N  
ATOM    404  CD2 HIS A  29       1.569  -0.380   3.566  1.00  0.00           C  
ATOM    405  CE1 HIS A  29       2.400  -0.634   5.579  1.00  0.00           C  
ATOM    406  NE2 HIS A  29       2.313  -1.193   4.385  1.00  0.00           N  
ATOM    407  H   HIS A  29      -0.467   3.142   1.762  1.00  0.00           H  
ATOM    408  HA  HIS A  29       1.600   3.657   3.766  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.050   2.365   4.842  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.468   1.563   3.363  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       1.646   1.121   6.312  1.00  0.00           H  
ATOM    412  HD2 HIS A  29       1.324  -0.567   2.530  1.00  0.00           H  
ATOM    413  HE1 HIS A  29       2.923  -1.042   6.430  1.00  0.00           H  
ATOM    414  N   GLN A  30       1.934   1.728   1.141  1.00  0.00           N  
ATOM    415  CA  GLN A  30       2.906   1.043   0.297  1.00  0.00           C  
ATOM    416  C   GLN A  30       4.104   1.941   0.007  1.00  0.00           C  
ATOM    417  O   GLN A  30       5.235   1.467  -0.102  1.00  0.00           O  
ATOM    418  CB  GLN A  30       2.253   0.602  -1.014  1.00  0.00           C  
ATOM    419  CG  GLN A  30       1.098  -0.366  -0.824  1.00  0.00           C  
ATOM    420  CD  GLN A  30       0.825  -1.200  -2.060  1.00  0.00           C  
ATOM    421  OE1 GLN A  30       0.599  -0.665  -3.146  1.00  0.00           O  
ATOM    422  NE2 GLN A  30       0.845  -2.518  -1.902  1.00  0.00           N  
ATOM    423  H   GLN A  30       1.008   1.813   0.832  1.00  0.00           H  
ATOM    424  HA  GLN A  30       3.248   0.169   0.830  1.00  0.00           H  
ATOM    425  HB2 GLN A  30       1.882   1.476  -1.529  1.00  0.00           H  
ATOM    426  HB3 GLN A  30       3.000   0.122  -1.630  1.00  0.00           H  
ATOM    427  HG2 GLN A  30       1.333  -1.031  -0.006  1.00  0.00           H  
ATOM    428  HG3 GLN A  30       0.208   0.197  -0.584  1.00  0.00           H  
ATOM    429 HE21 GLN A  30       1.031  -2.874  -1.007  1.00  0.00           H  
ATOM    430 HE22 GLN A  30       0.671  -3.081  -2.684  1.00  0.00           H  
ATOM    431  N   ARG A  31       3.847   3.239  -0.119  1.00  0.00           N  
ATOM    432  CA  ARG A  31       4.905   4.203  -0.399  1.00  0.00           C  
ATOM    433  C   ARG A  31       6.074   4.021   0.564  1.00  0.00           C  
ATOM    434  O   ARG A  31       7.201   4.422   0.270  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.363   5.630  -0.297  1.00  0.00           C  
ATOM    436  CG  ARG A  31       3.541   5.881   0.957  1.00  0.00           C  
ATOM    437  CD  ARG A  31       3.583   7.345   1.366  1.00  0.00           C  
ATOM    438  NE  ARG A  31       3.453   7.513   2.811  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       3.000   8.623   3.384  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       2.635   9.657   2.638  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       2.911   8.700   4.706  1.00  0.00           N  
ATOM    442  H   ARG A  31       2.925   3.556  -0.022  1.00  0.00           H  
ATOM    443  HA  ARG A  31       5.253   4.031  -1.406  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       5.194   6.320  -0.300  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       3.739   5.827  -1.156  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       2.515   5.602   0.766  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       3.936   5.280   1.762  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       4.524   7.768   1.047  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       2.772   7.865   0.878  1.00  0.00           H  
ATOM    450  HE  ARG A  31       3.717   6.762   3.381  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       2.700   9.601   1.642  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       2.293  10.491   3.072  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       3.185   7.923   5.271  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       2.570   9.535   5.136  1.00  0.00           H  
ATOM    455  N   ILE A  32       5.799   3.416   1.714  1.00  0.00           N  
ATOM    456  CA  ILE A  32       6.828   3.181   2.719  1.00  0.00           C  
ATOM    457  C   ILE A  32       7.871   2.189   2.217  1.00  0.00           C  
ATOM    458  O   ILE A  32       9.055   2.301   2.535  1.00  0.00           O  
ATOM    459  CB  ILE A  32       6.222   2.652   4.032  1.00  0.00           C  
ATOM    460  CG1 ILE A  32       5.910   1.159   3.910  1.00  0.00           C  
ATOM    461  CG2 ILE A  32       4.967   3.434   4.390  1.00  0.00           C  
ATOM    462  CD1 ILE A  32       5.413   0.538   5.197  1.00  0.00           C  
ATOM    463  H   ILE A  32       4.882   3.119   1.891  1.00  0.00           H  
ATOM    464  HA  ILE A  32       7.314   4.124   2.925  1.00  0.00           H  
ATOM    465  HB  ILE A  32       6.945   2.798   4.821  1.00  0.00           H  
ATOM    466 HG12 ILE A  32       5.150   1.017   3.158  1.00  0.00           H  
ATOM    467 HG13 ILE A  32       6.807   0.635   3.613  1.00  0.00           H  
ATOM    468 HG21 ILE A  32       4.195   2.749   4.709  1.00  0.00           H  
ATOM    469 HG22 ILE A  32       5.188   4.123   5.190  1.00  0.00           H  
ATOM    470 HG23 ILE A  32       4.626   3.983   3.525  1.00  0.00           H  
ATOM    471 HD11 ILE A  32       6.108   0.759   5.995  1.00  0.00           H  
ATOM    472 HD12 ILE A  32       4.443   0.946   5.443  1.00  0.00           H  
ATOM    473 HD13 ILE A  32       5.334  -0.531   5.074  1.00  0.00           H  
ATOM    474  N   HIS A  33       7.423   1.217   1.428  1.00  0.00           N  
ATOM    475  CA  HIS A  33       8.318   0.204   0.879  1.00  0.00           C  
ATOM    476  C   HIS A  33       8.921   0.672  -0.442  1.00  0.00           C  
ATOM    477  O   HIS A  33      10.124   0.538  -0.669  1.00  0.00           O  
ATOM    478  CB  HIS A  33       7.568  -1.112   0.673  1.00  0.00           C  
ATOM    479  CG  HIS A  33       6.837  -1.582   1.893  1.00  0.00           C  
ATOM    480  ND1 HIS A  33       7.478  -2.003   3.039  1.00  0.00           N  
ATOM    481  CD2 HIS A  33       5.511  -1.695   2.142  1.00  0.00           C  
ATOM    482  CE1 HIS A  33       6.578  -2.356   3.939  1.00  0.00           C  
ATOM    483  NE2 HIS A  33       5.377  -2.178   3.420  1.00  0.00           N  
ATOM    484  H   HIS A  33       6.469   1.180   1.210  1.00  0.00           H  
ATOM    485  HA  HIS A  33       9.116   0.047   1.589  1.00  0.00           H  
ATOM    486  HB2 HIS A  33       6.844  -0.986  -0.119  1.00  0.00           H  
ATOM    487  HB3 HIS A  33       8.273  -1.880   0.391  1.00  0.00           H  
ATOM    488  HD1 HIS A  33       8.448  -2.039   3.172  1.00  0.00           H  
ATOM    489  HD2 HIS A  33       4.707  -1.452   1.461  1.00  0.00           H  
ATOM    490  HE1 HIS A  33       6.789  -2.726   4.932  1.00  0.00           H  
ATOM    491  N   SER A  34       8.078   1.221  -1.311  1.00  0.00           N  
ATOM    492  CA  SER A  34       8.528   1.704  -2.611  1.00  0.00           C  
ATOM    493  C   SER A  34       9.842   2.468  -2.482  1.00  0.00           C  
ATOM    494  O   SER A  34      10.793   2.220  -3.222  1.00  0.00           O  
ATOM    495  CB  SER A  34       7.462   2.602  -3.242  1.00  0.00           C  
ATOM    496  OG  SER A  34       6.275   1.875  -3.507  1.00  0.00           O  
ATOM    497  H   SER A  34       7.131   1.300  -1.072  1.00  0.00           H  
ATOM    498  HA  SER A  34       8.685   0.846  -3.248  1.00  0.00           H  
ATOM    499  HB2 SER A  34       7.230   3.411  -2.565  1.00  0.00           H  
ATOM    500  HB3 SER A  34       7.838   3.006  -4.170  1.00  0.00           H  
ATOM    501  HG  SER A  34       6.265   1.074  -2.979  1.00  0.00           H  
ATOM    502  N   GLY A  35       9.886   3.401  -1.536  1.00  0.00           N  
ATOM    503  CA  GLY A  35      11.087   4.189  -1.326  1.00  0.00           C  
ATOM    504  C   GLY A  35      12.161   3.421  -0.581  1.00  0.00           C  
ATOM    505  O   GLY A  35      11.858   2.541   0.224  1.00  0.00           O  
ATOM    506  H   GLY A  35       9.097   3.556  -0.976  1.00  0.00           H  
ATOM    507  HA2 GLY A  35      11.477   4.493  -2.286  1.00  0.00           H  
ATOM    508  HA3 GLY A  35      10.831   5.070  -0.757  1.00  0.00           H  
ATOM    509  N   GLU A  36      13.419   3.754  -0.852  1.00  0.00           N  
ATOM    510  CA  GLU A  36      14.541   3.086  -0.202  1.00  0.00           C  
ATOM    511  C   GLU A  36      15.489   4.104   0.427  1.00  0.00           C  
ATOM    512  O   GLU A  36      15.676   5.202  -0.097  1.00  0.00           O  
ATOM    513  CB  GLU A  36      15.301   2.220  -1.209  1.00  0.00           C  
ATOM    514  CG  GLU A  36      15.898   3.009  -2.362  1.00  0.00           C  
ATOM    515  CD  GLU A  36      16.002   2.192  -3.636  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      16.303   0.983  -3.541  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      15.783   2.760  -4.725  1.00  0.00           O  
ATOM    518  H   GLU A  36      13.597   4.464  -1.503  1.00  0.00           H  
ATOM    519  HA  GLU A  36      14.145   2.453   0.577  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      16.102   1.710  -0.695  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      14.622   1.485  -1.617  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      15.274   3.869  -2.555  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      16.887   3.339  -2.082  1.00  0.00           H  
ATOM    524  N   LYS A  37      16.085   3.730   1.554  1.00  0.00           N  
ATOM    525  CA  LYS A  37      17.014   4.608   2.256  1.00  0.00           C  
ATOM    526  C   LYS A  37      18.436   4.423   1.735  1.00  0.00           C  
ATOM    527  O   LYS A  37      18.792   3.378   1.190  1.00  0.00           O  
ATOM    528  CB  LYS A  37      16.972   4.331   3.761  1.00  0.00           C  
ATOM    529  CG  LYS A  37      15.796   4.985   4.466  1.00  0.00           C  
ATOM    530  CD  LYS A  37      14.505   4.223   4.221  1.00  0.00           C  
ATOM    531  CE  LYS A  37      13.429   4.612   5.223  1.00  0.00           C  
ATOM    532  NZ  LYS A  37      12.202   3.782   5.070  1.00  0.00           N  
ATOM    533  H   LYS A  37      15.896   2.842   1.923  1.00  0.00           H  
ATOM    534  HA  LYS A  37      16.708   5.627   2.077  1.00  0.00           H  
ATOM    535  HB2 LYS A  37      16.910   3.264   3.917  1.00  0.00           H  
ATOM    536  HB3 LYS A  37      17.884   4.700   4.208  1.00  0.00           H  
ATOM    537  HG2 LYS A  37      15.992   5.007   5.528  1.00  0.00           H  
ATOM    538  HG3 LYS A  37      15.683   5.995   4.097  1.00  0.00           H  
ATOM    539  HD2 LYS A  37      14.150   4.443   3.225  1.00  0.00           H  
ATOM    540  HD3 LYS A  37      14.700   3.163   4.309  1.00  0.00           H  
ATOM    541  HE2 LYS A  37      13.820   4.481   6.220  1.00  0.00           H  
ATOM    542  HE3 LYS A  37      13.173   5.650   5.071  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37      11.863   3.470   6.003  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37      12.408   2.944   4.490  1.00  0.00           H  
ATOM    545  HZ3 LYS A  37      11.452   4.335   4.608  1.00  0.00           H  
ATOM    546  N   PRO A  38      19.269   5.460   1.905  1.00  0.00           N  
ATOM    547  CA  PRO A  38      20.666   5.435   1.461  1.00  0.00           C  
ATOM    548  C   PRO A  38      21.522   4.485   2.291  1.00  0.00           C  
ATOM    549  O   PRO A  38      22.184   4.900   3.241  1.00  0.00           O  
ATOM    550  CB  PRO A  38      21.127   6.881   1.659  1.00  0.00           C  
ATOM    551  CG  PRO A  38      20.240   7.419   2.728  1.00  0.00           C  
ATOM    552  CD  PRO A  38      18.912   6.737   2.547  1.00  0.00           C  
ATOM    553  HA  PRO A  38      20.745   5.170   0.417  1.00  0.00           H  
ATOM    554  HB2 PRO A  38      22.165   6.893   1.962  1.00  0.00           H  
ATOM    555  HB3 PRO A  38      21.010   7.430   0.736  1.00  0.00           H  
ATOM    556  HG2 PRO A  38      20.652   7.185   3.698  1.00  0.00           H  
ATOM    557  HG3 PRO A  38      20.131   8.487   2.612  1.00  0.00           H  
ATOM    558  HD2 PRO A  38      18.440   6.569   3.503  1.00  0.00           H  
ATOM    559  HD3 PRO A  38      18.271   7.324   1.905  1.00  0.00           H  
ATOM    560  N   SER A  39      21.503   3.207   1.925  1.00  0.00           N  
ATOM    561  CA  SER A  39      22.275   2.197   2.639  1.00  0.00           C  
ATOM    562  C   SER A  39      23.333   1.578   1.730  1.00  0.00           C  
ATOM    563  O   SER A  39      24.428   1.237   2.175  1.00  0.00           O  
ATOM    564  CB  SER A  39      21.350   1.105   3.180  1.00  0.00           C  
ATOM    565  OG  SER A  39      20.493   0.613   2.164  1.00  0.00           O  
ATOM    566  H   SER A  39      20.955   2.937   1.159  1.00  0.00           H  
ATOM    567  HA  SER A  39      22.769   2.681   3.468  1.00  0.00           H  
ATOM    568  HB2 SER A  39      21.944   0.288   3.559  1.00  0.00           H  
ATOM    569  HB3 SER A  39      20.746   1.512   3.978  1.00  0.00           H  
ATOM    570  HG  SER A  39      19.644   1.058   2.217  1.00  0.00           H  
ATOM    571  N   GLY A  40      22.996   1.438   0.451  1.00  0.00           N  
ATOM    572  CA  GLY A  40      23.926   0.861  -0.502  1.00  0.00           C  
ATOM    573  C   GLY A  40      25.191   1.683  -0.648  1.00  0.00           C  
ATOM    574  O   GLY A  40      25.979   1.819   0.288  1.00  0.00           O  
ATOM    575  H   GLY A  40      22.108   1.728   0.152  1.00  0.00           H  
ATOM    576  HA2 GLY A  40      24.190  -0.133  -0.174  1.00  0.00           H  
ATOM    577  HA3 GLY A  40      23.441   0.794  -1.465  1.00  0.00           H  
ATOM    578  N   PRO A  41      25.400   2.247  -1.847  1.00  0.00           N  
ATOM    579  CA  PRO A  41      26.578   3.068  -2.141  1.00  0.00           C  
ATOM    580  C   PRO A  41      26.550   4.405  -1.408  1.00  0.00           C  
ATOM    581  O   PRO A  41      27.433   5.242  -1.591  1.00  0.00           O  
ATOM    582  CB  PRO A  41      26.491   3.286  -3.653  1.00  0.00           C  
ATOM    583  CG  PRO A  41      25.042   3.145  -3.973  1.00  0.00           C  
ATOM    584  CD  PRO A  41      24.502   2.126  -3.008  1.00  0.00           C  
ATOM    585  HA  PRO A  41      27.494   2.547  -1.903  1.00  0.00           H  
ATOM    586  HB2 PRO A  41      26.856   4.273  -3.899  1.00  0.00           H  
ATOM    587  HB3 PRO A  41      27.081   2.539  -4.163  1.00  0.00           H  
ATOM    588  HG2 PRO A  41      24.543   4.092  -3.837  1.00  0.00           H  
ATOM    589  HG3 PRO A  41      24.923   2.798  -4.989  1.00  0.00           H  
ATOM    590  HD2 PRO A  41      23.485   2.366  -2.736  1.00  0.00           H  
ATOM    591  HD3 PRO A  41      24.557   1.135  -3.435  1.00  0.00           H  
ATOM    592  N   SER A  42      25.530   4.598  -0.577  1.00  0.00           N  
ATOM    593  CA  SER A  42      25.386   5.835   0.181  1.00  0.00           C  
ATOM    594  C   SER A  42      25.282   5.547   1.676  1.00  0.00           C  
ATOM    595  O   SER A  42      24.845   4.471   2.083  1.00  0.00           O  
ATOM    596  CB  SER A  42      24.150   6.604  -0.288  1.00  0.00           C  
ATOM    597  OG  SER A  42      24.450   7.415  -1.411  1.00  0.00           O  
ATOM    598  H   SER A  42      24.858   3.892  -0.474  1.00  0.00           H  
ATOM    599  HA  SER A  42      26.264   6.438   0.003  1.00  0.00           H  
ATOM    600  HB2 SER A  42      23.375   5.904  -0.562  1.00  0.00           H  
ATOM    601  HB3 SER A  42      23.797   7.237   0.513  1.00  0.00           H  
ATOM    602  HG  SER A  42      23.802   8.120  -1.480  1.00  0.00           H  
ATOM    603  N   SER A  43      25.688   6.517   2.489  1.00  0.00           N  
ATOM    604  CA  SER A  43      25.645   6.368   3.939  1.00  0.00           C  
ATOM    605  C   SER A  43      24.538   7.228   4.541  1.00  0.00           C  
ATOM    606  O   SER A  43      24.014   8.131   3.889  1.00  0.00           O  
ATOM    607  CB  SER A  43      26.993   6.749   4.552  1.00  0.00           C  
ATOM    608  OG  SER A  43      28.013   5.858   4.135  1.00  0.00           O  
ATOM    609  H   SER A  43      26.026   7.353   2.103  1.00  0.00           H  
ATOM    610  HA  SER A  43      25.439   5.331   4.159  1.00  0.00           H  
ATOM    611  HB2 SER A  43      27.257   7.749   4.242  1.00  0.00           H  
ATOM    612  HB3 SER A  43      26.918   6.714   5.629  1.00  0.00           H  
ATOM    613  HG  SER A  43      28.716   5.848   4.789  1.00  0.00           H  
ATOM    614  N   GLY A  44      24.187   6.940   5.790  1.00  0.00           N  
ATOM    615  CA  GLY A  44      23.144   7.695   6.461  1.00  0.00           C  
ATOM    616  C   GLY A  44      21.754   7.215   6.094  1.00  0.00           C  
ATOM    617  O   GLY A  44      21.623   6.121   5.549  1.00  0.00           O  
ATOM    618  H   GLY A  44      24.639   6.209   6.261  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      23.277   7.602   7.528  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      23.237   8.736   6.187  1.00  0.00           H  
TER     621      GLY A  44                                                      
HETATM  622 ZN    ZN A 200       3.501  -2.661   3.582  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -15.365 -16.712 -20.333  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.291 -15.903 -19.788  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.701 -16.498 -18.525  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.086 -17.563 -18.561  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.156 -17.524 -20.841  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.512 -15.813 -20.529  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.676 -14.919 -19.563  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.886 -15.806 -17.405  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.362 -16.270 -16.125  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.331 -15.946 -14.992  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.245 -15.138 -15.154  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.000 -15.630 -15.846  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.984 -16.232 -16.628  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.384 -14.963 -17.440  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.241 -17.341 -16.185  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.044 -14.578 -16.083  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.755 -15.753 -14.800  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.379 -16.674 -17.382  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.123 -16.583 -13.844  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.980 -16.367 -12.684  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.149 -16.253 -11.409  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.387 -17.157 -11.069  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.988 -17.509 -12.549  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.995 -17.192 -11.603  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.377 -17.216 -13.777  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.515 -15.442 -12.835  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.455 -17.690 -13.505  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.475 -18.403 -12.224  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.670 -17.874 -11.612  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.304 -15.135 -10.707  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.563 -14.921  -9.478  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.084 -15.767  -8.333  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.277 -16.061  -8.262  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.927 -14.448 -11.027  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.525 -15.166  -9.649  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.636 -13.879  -9.203  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.187 -16.160  -7.434  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.562 -16.982  -6.289  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.617 -16.281  -5.440  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.614 -16.886  -5.044  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.332 -17.298  -5.437  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.591 -18.366  -4.542  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.250 -15.894  -7.545  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.975 -17.906  -6.666  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.511 -17.575  -6.081  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.060 -16.423  -4.864  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.971 -18.329  -3.810  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.391 -15.001  -5.164  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.320 -14.217  -4.358  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.699 -12.923  -5.072  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.201 -12.630  -6.158  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.702 -13.898  -2.995  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.704 -13.606  -2.037  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.578 -14.574  -5.508  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.211 -14.808  -4.211  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.132 -14.749  -2.654  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.050 -13.042  -3.090  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.014 -14.422  -1.638  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.587 -12.151  -4.452  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.020 -10.897  -5.041  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.888  -9.897  -5.172  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.508  -9.519  -6.280  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.951 -12.435  -3.587  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.427 -11.095  -6.022  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.793 -10.469  -4.421  1.00  0.00           H  
ATOM     66  N   LYS A   8     -15.349  -9.464  -4.037  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -14.255  -8.501  -4.028  1.00  0.00           C  
ATOM     68  C   LYS A   8     -13.105  -8.992  -3.153  1.00  0.00           C  
ATOM     69  O   LYS A   8     -13.304  -9.797  -2.243  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -14.748  -7.142  -3.525  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -13.908  -5.973  -4.010  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -14.240  -5.607  -5.447  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -13.473  -4.374  -5.899  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -13.890  -3.927  -7.257  1.00  0.00           N  
ATOM     75  H   LYS A   8     -15.695  -9.802  -3.184  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -13.899  -8.393  -5.041  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -15.763  -6.994  -3.863  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -14.734  -7.145  -2.445  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -14.099  -5.118  -3.379  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -12.863  -6.242  -3.949  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -13.980  -6.434  -6.090  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -15.300  -5.408  -5.523  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -13.653  -3.575  -5.196  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -12.418  -4.608  -5.915  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -13.984  -2.892  -7.280  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -14.806  -4.354  -7.507  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -13.183  -4.216  -7.962  1.00  0.00           H  
ATOM     88  N   LYS A   9     -11.903  -8.500  -3.433  1.00  0.00           N  
ATOM     89  CA  LYS A   9     -10.722  -8.886  -2.670  1.00  0.00           C  
ATOM     90  C   LYS A   9     -10.194  -7.711  -1.853  1.00  0.00           C  
ATOM     91  O   LYS A   9     -10.219  -6.560  -2.289  1.00  0.00           O  
ATOM     92  CB  LYS A   9      -9.628  -9.399  -3.610  1.00  0.00           C  
ATOM     93  CG  LYS A   9      -9.783 -10.865  -3.980  1.00  0.00           C  
ATOM     94  CD  LYS A   9      -8.505 -11.425  -4.582  1.00  0.00           C  
ATOM     95  CE  LYS A   9      -8.716 -12.829  -5.128  1.00  0.00           C  
ATOM     96  NZ  LYS A   9      -9.393 -12.812  -6.455  1.00  0.00           N  
ATOM     97  H   LYS A   9     -11.808  -7.861  -4.171  1.00  0.00           H  
ATOM     98  HA  LYS A   9     -11.006  -9.679  -1.996  1.00  0.00           H  
ATOM     99  HB2 LYS A   9      -9.648  -8.816  -4.519  1.00  0.00           H  
ATOM    100  HB3 LYS A   9      -8.669  -9.270  -3.130  1.00  0.00           H  
ATOM    101  HG2 LYS A   9     -10.026 -11.427  -3.091  1.00  0.00           H  
ATOM    102  HG3 LYS A   9     -10.583 -10.962  -4.700  1.00  0.00           H  
ATOM    103  HD2 LYS A   9      -8.185 -10.782  -5.388  1.00  0.00           H  
ATOM    104  HD3 LYS A   9      -7.741 -11.457  -3.818  1.00  0.00           H  
ATOM    105  HE2 LYS A   9      -7.755 -13.310  -5.230  1.00  0.00           H  
ATOM    106  HE3 LYS A   9      -9.325 -13.385  -4.430  1.00  0.00           H  
ATOM    107  HZ1 LYS A   9      -8.818 -13.321  -7.156  1.00  0.00           H  
ATOM    108  HZ2 LYS A   9      -9.525 -11.832  -6.776  1.00  0.00           H  
ATOM    109  HZ3 LYS A   9     -10.324 -13.270  -6.387  1.00  0.00           H  
ATOM    110  N   PRO A  10      -9.703  -8.005  -0.640  1.00  0.00           N  
ATOM    111  CA  PRO A  10      -9.158  -6.987   0.262  1.00  0.00           C  
ATOM    112  C   PRO A  10      -7.838  -6.413  -0.241  1.00  0.00           C  
ATOM    113  O   PRO A  10      -7.150  -7.033  -1.054  1.00  0.00           O  
ATOM    114  CB  PRO A  10      -8.945  -7.750   1.571  1.00  0.00           C  
ATOM    115  CG  PRO A  10      -8.775  -9.171   1.158  1.00  0.00           C  
ATOM    116  CD  PRO A  10      -9.641  -9.356  -0.057  1.00  0.00           C  
ATOM    117  HA  PRO A  10      -9.861  -6.182   0.422  1.00  0.00           H  
ATOM    118  HB2 PRO A  10      -8.063  -7.374   2.071  1.00  0.00           H  
ATOM    119  HB3 PRO A  10      -9.807  -7.625   2.209  1.00  0.00           H  
ATOM    120  HG2 PRO A  10      -7.741  -9.361   0.913  1.00  0.00           H  
ATOM    121  HG3 PRO A  10      -9.100  -9.826   1.953  1.00  0.00           H  
ATOM    122  HD2 PRO A  10      -9.185 -10.053  -0.744  1.00  0.00           H  
ATOM    123  HD3 PRO A  10     -10.626  -9.696   0.230  1.00  0.00           H  
ATOM    124  N   LEU A  11      -7.489  -5.228   0.246  1.00  0.00           N  
ATOM    125  CA  LEU A  11      -6.249  -4.571  -0.154  1.00  0.00           C  
ATOM    126  C   LEU A  11      -5.150  -4.809   0.876  1.00  0.00           C  
ATOM    127  O   LEU A  11      -5.211  -4.298   1.995  1.00  0.00           O  
ATOM    128  CB  LEU A  11      -6.480  -3.069  -0.333  1.00  0.00           C  
ATOM    129  CG  LEU A  11      -7.798  -2.667  -0.996  1.00  0.00           C  
ATOM    130  CD1 LEU A  11      -7.964  -1.155  -0.979  1.00  0.00           C  
ATOM    131  CD2 LEU A  11      -7.861  -3.196  -2.421  1.00  0.00           C  
ATOM    132  H   LEU A  11      -8.077  -4.783   0.891  1.00  0.00           H  
ATOM    133  HA  LEU A  11      -5.940  -4.994  -1.098  1.00  0.00           H  
ATOM    134  HB2 LEU A  11      -6.448  -2.611   0.644  1.00  0.00           H  
ATOM    135  HB3 LEU A  11      -5.672  -2.681  -0.937  1.00  0.00           H  
ATOM    136  HG  LEU A  11      -8.619  -3.099  -0.441  1.00  0.00           H  
ATOM    137 HD11 LEU A  11      -7.842  -0.791   0.030  1.00  0.00           H  
ATOM    138 HD12 LEU A  11      -8.949  -0.898  -1.338  1.00  0.00           H  
ATOM    139 HD13 LEU A  11      -7.219  -0.704  -1.618  1.00  0.00           H  
ATOM    140 HD21 LEU A  11      -8.810  -3.685  -2.582  1.00  0.00           H  
ATOM    141 HD22 LEU A  11      -7.060  -3.904  -2.578  1.00  0.00           H  
ATOM    142 HD23 LEU A  11      -7.755  -2.375  -3.115  1.00  0.00           H  
ATOM    143  N   VAL A  12      -4.143  -5.586   0.490  1.00  0.00           N  
ATOM    144  CA  VAL A  12      -3.027  -5.890   1.379  1.00  0.00           C  
ATOM    145  C   VAL A  12      -1.694  -5.544   0.725  1.00  0.00           C  
ATOM    146  O   VAL A  12      -1.502  -5.762  -0.472  1.00  0.00           O  
ATOM    147  CB  VAL A  12      -3.019  -7.376   1.782  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      -3.435  -8.250   0.609  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      -1.645  -7.780   2.297  1.00  0.00           C  
ATOM    150  H   VAL A  12      -4.150  -5.965  -0.414  1.00  0.00           H  
ATOM    151  HA  VAL A  12      -3.143  -5.296   2.274  1.00  0.00           H  
ATOM    152  HB  VAL A  12      -3.734  -7.516   2.578  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      -3.100  -7.798  -0.313  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      -2.991  -9.229   0.713  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      -4.511  -8.342   0.593  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      -0.941  -7.787   1.479  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      -1.321  -7.074   3.047  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      -1.700  -8.767   2.733  1.00  0.00           H  
ATOM    159  N   CYS A  13      -0.775  -5.003   1.518  1.00  0.00           N  
ATOM    160  CA  CYS A  13       0.541  -4.626   1.017  1.00  0.00           C  
ATOM    161  C   CYS A  13       1.368  -5.863   0.676  1.00  0.00           C  
ATOM    162  O   CYS A  13       1.673  -6.677   1.545  1.00  0.00           O  
ATOM    163  CB  CYS A  13       1.280  -3.776   2.053  1.00  0.00           C  
ATOM    164  SG  CYS A  13       3.004  -3.394   1.608  1.00  0.00           S  
ATOM    165  H   CYS A  13      -0.987  -4.853   2.464  1.00  0.00           H  
ATOM    166  HA  CYS A  13       0.401  -4.043   0.120  1.00  0.00           H  
ATOM    167  HB2 CYS A  13       0.757  -2.839   2.176  1.00  0.00           H  
ATOM    168  HB3 CYS A  13       1.292  -4.302   2.996  1.00  0.00           H  
ATOM    169  N   ASN A  14       1.726  -5.995  -0.598  1.00  0.00           N  
ATOM    170  CA  ASN A  14       2.516  -7.132  -1.055  1.00  0.00           C  
ATOM    171  C   ASN A  14       3.955  -7.029  -0.558  1.00  0.00           C  
ATOM    172  O   ASN A  14       4.696  -8.012  -0.565  1.00  0.00           O  
ATOM    173  CB  ASN A  14       2.497  -7.212  -2.583  1.00  0.00           C  
ATOM    174  CG  ASN A  14       3.660  -6.473  -3.215  1.00  0.00           C  
ATOM    175  OD1 ASN A  14       3.986  -5.352  -2.822  1.00  0.00           O  
ATOM    176  ND2 ASN A  14       4.293  -7.098  -4.201  1.00  0.00           N  
ATOM    177  H   ASN A  14       1.452  -5.313  -1.245  1.00  0.00           H  
ATOM    178  HA  ASN A  14       2.072  -8.029  -0.651  1.00  0.00           H  
ATOM    179  HB2 ASN A  14       2.548  -8.248  -2.884  1.00  0.00           H  
ATOM    180  HB3 ASN A  14       1.578  -6.780  -2.948  1.00  0.00           H  
ATOM    181 HD21 ASN A  14       3.978  -7.989  -4.461  1.00  0.00           H  
ATOM    182 HD22 ASN A  14       5.049  -6.644  -4.627  1.00  0.00           H  
ATOM    183  N   GLU A  15       4.343  -5.833  -0.127  1.00  0.00           N  
ATOM    184  CA  GLU A  15       5.693  -5.602   0.373  1.00  0.00           C  
ATOM    185  C   GLU A  15       5.878  -6.232   1.750  1.00  0.00           C  
ATOM    186  O   GLU A  15       6.896  -6.869   2.023  1.00  0.00           O  
ATOM    187  CB  GLU A  15       5.985  -4.102   0.443  1.00  0.00           C  
ATOM    188  CG  GLU A  15       5.440  -3.320  -0.741  1.00  0.00           C  
ATOM    189  CD  GLU A  15       6.289  -2.111  -1.083  1.00  0.00           C  
ATOM    190  OE1 GLU A  15       7.505  -2.286  -1.309  1.00  0.00           O  
ATOM    191  OE2 GLU A  15       5.739  -0.991  -1.123  1.00  0.00           O  
ATOM    192  H   GLU A  15       3.706  -5.088  -0.147  1.00  0.00           H  
ATOM    193  HA  GLU A  15       6.385  -6.062  -0.316  1.00  0.00           H  
ATOM    194  HB2 GLU A  15       5.546  -3.703   1.345  1.00  0.00           H  
ATOM    195  HB3 GLU A  15       7.055  -3.957   0.480  1.00  0.00           H  
ATOM    196  HG2 GLU A  15       5.405  -3.971  -1.601  1.00  0.00           H  
ATOM    197  HG3 GLU A  15       4.441  -2.984  -0.504  1.00  0.00           H  
ATOM    198  N   CYS A  16       4.887  -6.048   2.616  1.00  0.00           N  
ATOM    199  CA  CYS A  16       4.939  -6.596   3.966  1.00  0.00           C  
ATOM    200  C   CYS A  16       3.818  -7.608   4.186  1.00  0.00           C  
ATOM    201  O   CYS A  16       4.009  -8.628   4.847  1.00  0.00           O  
ATOM    202  CB  CYS A  16       4.836  -5.473   5.000  1.00  0.00           C  
ATOM    203  SG  CYS A  16       3.203  -4.669   5.065  1.00  0.00           S  
ATOM    204  H   CYS A  16       4.101  -5.530   2.341  1.00  0.00           H  
ATOM    205  HA  CYS A  16       5.888  -7.097   4.085  1.00  0.00           H  
ATOM    206  HB2 CYS A  16       5.042  -5.876   5.981  1.00  0.00           H  
ATOM    207  HB3 CYS A  16       5.568  -4.713   4.768  1.00  0.00           H  
ATOM    208  N   GLY A  17       2.648  -7.318   3.626  1.00  0.00           N  
ATOM    209  CA  GLY A  17       1.513  -8.211   3.771  1.00  0.00           C  
ATOM    210  C   GLY A  17       0.508  -7.711   4.789  1.00  0.00           C  
ATOM    211  O   GLY A  17      -0.017  -8.486   5.588  1.00  0.00           O  
ATOM    212  H   GLY A  17       2.554  -6.490   3.110  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       1.023  -8.311   2.815  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       1.872  -9.181   4.084  1.00  0.00           H  
ATOM    215  N   LYS A  18       0.239  -6.410   4.763  1.00  0.00           N  
ATOM    216  CA  LYS A  18      -0.709  -5.805   5.690  1.00  0.00           C  
ATOM    217  C   LYS A  18      -1.996  -5.411   4.972  1.00  0.00           C  
ATOM    218  O   LYS A  18      -1.972  -4.653   4.002  1.00  0.00           O  
ATOM    219  CB  LYS A  18      -0.089  -4.576   6.358  1.00  0.00           C  
ATOM    220  CG  LYS A  18      -0.737  -4.210   7.682  1.00  0.00           C  
ATOM    221  CD  LYS A  18      -0.196  -2.897   8.224  1.00  0.00           C  
ATOM    222  CE  LYS A  18      -0.888  -2.502   9.520  1.00  0.00           C  
ATOM    223  NZ  LYS A  18      -0.546  -1.112   9.929  1.00  0.00           N  
ATOM    224  H   LYS A  18       0.690  -5.842   4.102  1.00  0.00           H  
ATOM    225  HA  LYS A  18      -0.944  -6.536   6.449  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       0.959  -4.767   6.535  1.00  0.00           H  
ATOM    227  HB3 LYS A  18      -0.183  -3.732   5.689  1.00  0.00           H  
ATOM    228  HG2 LYS A  18      -1.803  -4.115   7.537  1.00  0.00           H  
ATOM    229  HG3 LYS A  18      -0.538  -4.994   8.398  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       0.862  -3.004   8.412  1.00  0.00           H  
ATOM    231  HD3 LYS A  18      -0.357  -2.121   7.489  1.00  0.00           H  
ATOM    232  HE2 LYS A  18      -1.955  -2.575   9.379  1.00  0.00           H  
ATOM    233  HE3 LYS A  18      -0.580  -3.184  10.299  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       0.385  -0.846   9.549  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18      -0.517  -1.042  10.967  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18      -1.259  -0.447   9.569  1.00  0.00           H  
ATOM    237  N   THR A  19      -3.121  -5.929   5.456  1.00  0.00           N  
ATOM    238  CA  THR A  19      -4.418  -5.631   4.861  1.00  0.00           C  
ATOM    239  C   THR A  19      -4.913  -4.253   5.284  1.00  0.00           C  
ATOM    240  O   THR A  19      -4.553  -3.753   6.350  1.00  0.00           O  
ATOM    241  CB  THR A  19      -5.471  -6.685   5.252  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -5.669  -6.676   6.670  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -5.039  -8.073   4.804  1.00  0.00           C  
ATOM    244  H   THR A  19      -3.076  -6.526   6.232  1.00  0.00           H  
ATOM    245  HA  THR A  19      -4.303  -5.648   3.787  1.00  0.00           H  
ATOM    246  HB  THR A  19      -6.403  -6.439   4.764  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -5.084  -7.318   7.080  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -5.137  -8.764   5.629  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -4.009  -8.043   4.480  1.00  0.00           H  
ATOM    250 HG23 THR A  19      -5.665  -8.398   3.986  1.00  0.00           H  
ATOM    251  N   PHE A  20      -5.741  -3.643   4.442  1.00  0.00           N  
ATOM    252  CA  PHE A  20      -6.286  -2.322   4.729  1.00  0.00           C  
ATOM    253  C   PHE A  20      -7.782  -2.273   4.428  1.00  0.00           C  
ATOM    254  O   PHE A  20      -8.335  -3.194   3.827  1.00  0.00           O  
ATOM    255  CB  PHE A  20      -5.555  -1.256   3.910  1.00  0.00           C  
ATOM    256  CG  PHE A  20      -4.145  -1.011   4.368  1.00  0.00           C  
ATOM    257  CD1 PHE A  20      -3.153  -1.949   4.130  1.00  0.00           C  
ATOM    258  CD2 PHE A  20      -3.813   0.157   5.036  1.00  0.00           C  
ATOM    259  CE1 PHE A  20      -1.855  -1.726   4.550  1.00  0.00           C  
ATOM    260  CE2 PHE A  20      -2.517   0.385   5.457  1.00  0.00           C  
ATOM    261  CZ  PHE A  20      -1.537  -0.558   5.215  1.00  0.00           C  
ATOM    262  H   PHE A  20      -5.991  -4.093   3.607  1.00  0.00           H  
ATOM    263  HA  PHE A  20      -6.136  -2.123   5.778  1.00  0.00           H  
ATOM    264  HB2 PHE A  20      -5.518  -1.569   2.877  1.00  0.00           H  
ATOM    265  HB3 PHE A  20      -6.095  -0.324   3.981  1.00  0.00           H  
ATOM    266  HD1 PHE A  20      -3.401  -2.863   3.610  1.00  0.00           H  
ATOM    267  HD2 PHE A  20      -4.579   0.894   5.226  1.00  0.00           H  
ATOM    268  HE1 PHE A  20      -1.091  -2.465   4.359  1.00  0.00           H  
ATOM    269  HE2 PHE A  20      -2.271   1.298   5.977  1.00  0.00           H  
ATOM    270  HZ  PHE A  20      -0.523  -0.382   5.543  1.00  0.00           H  
ATOM    271  N   ARG A  21      -8.429  -1.192   4.850  1.00  0.00           N  
ATOM    272  CA  ARG A  21      -9.860  -1.023   4.627  1.00  0.00           C  
ATOM    273  C   ARG A  21     -10.121  -0.103   3.437  1.00  0.00           C  
ATOM    274  O   ARG A  21     -11.089  -0.287   2.700  1.00  0.00           O  
ATOM    275  CB  ARG A  21     -10.529  -0.455   5.880  1.00  0.00           C  
ATOM    276  CG  ARG A  21      -9.846   0.789   6.424  1.00  0.00           C  
ATOM    277  CD  ARG A  21      -8.766   0.436   7.434  1.00  0.00           C  
ATOM    278  NE  ARG A  21      -9.289   0.375   8.797  1.00  0.00           N  
ATOM    279  CZ  ARG A  21      -9.828   1.414   9.424  1.00  0.00           C  
ATOM    280  NH1 ARG A  21      -9.915   2.589   8.815  1.00  0.00           N  
ATOM    281  NH2 ARG A  21     -10.283   1.280  10.664  1.00  0.00           N  
ATOM    282  H   ARG A  21      -7.933  -0.491   5.322  1.00  0.00           H  
ATOM    283  HA  ARG A  21     -10.280  -1.995   4.415  1.00  0.00           H  
ATOM    284  HB2 ARG A  21     -11.553  -0.203   5.645  1.00  0.00           H  
ATOM    285  HB3 ARG A  21     -10.520  -1.210   6.652  1.00  0.00           H  
ATOM    286  HG2 ARG A  21      -9.395   1.328   5.605  1.00  0.00           H  
ATOM    287  HG3 ARG A  21     -10.586   1.413   6.904  1.00  0.00           H  
ATOM    288  HD2 ARG A  21      -8.351  -0.526   7.175  1.00  0.00           H  
ATOM    289  HD3 ARG A  21      -7.991   1.186   7.390  1.00  0.00           H  
ATOM    290  HE  ARG A  21      -9.236  -0.484   9.265  1.00  0.00           H  
ATOM    291 HH11 ARG A  21      -9.574   2.693   7.881  1.00  0.00           H  
ATOM    292 HH12 ARG A  21     -10.322   3.369   9.289  1.00  0.00           H  
ATOM    293 HH21 ARG A  21     -10.219   0.396  11.126  1.00  0.00           H  
ATOM    294 HH22 ARG A  21     -10.688   2.062  11.135  1.00  0.00           H  
ATOM    295  N   GLN A  22      -9.250   0.885   3.258  1.00  0.00           N  
ATOM    296  CA  GLN A  22      -9.388   1.833   2.159  1.00  0.00           C  
ATOM    297  C   GLN A  22      -8.171   1.783   1.242  1.00  0.00           C  
ATOM    298  O   GLN A  22      -7.083   1.384   1.658  1.00  0.00           O  
ATOM    299  CB  GLN A  22      -9.574   3.251   2.702  1.00  0.00           C  
ATOM    300  CG  GLN A  22     -10.841   3.427   3.523  1.00  0.00           C  
ATOM    301  CD  GLN A  22     -12.073   3.621   2.662  1.00  0.00           C  
ATOM    302  OE1 GLN A  22     -12.168   3.075   1.562  1.00  0.00           O  
ATOM    303  NE2 GLN A  22     -13.026   4.402   3.158  1.00  0.00           N  
ATOM    304  H   GLN A  22      -8.499   0.979   3.880  1.00  0.00           H  
ATOM    305  HA  GLN A  22     -10.263   1.557   1.591  1.00  0.00           H  
ATOM    306  HB2 GLN A  22      -8.728   3.500   3.325  1.00  0.00           H  
ATOM    307  HB3 GLN A  22      -9.612   3.940   1.870  1.00  0.00           H  
ATOM    308  HG2 GLN A  22     -10.983   2.549   4.135  1.00  0.00           H  
ATOM    309  HG3 GLN A  22     -10.724   4.292   4.160  1.00  0.00           H  
ATOM    310 HE21 GLN A  22     -12.880   4.805   4.040  1.00  0.00           H  
ATOM    311 HE22 GLN A  22     -13.832   4.545   2.622  1.00  0.00           H  
ATOM    312  N   SER A  23      -8.362   2.189  -0.010  1.00  0.00           N  
ATOM    313  CA  SER A  23      -7.281   2.186  -0.988  1.00  0.00           C  
ATOM    314  C   SER A  23      -6.160   3.129  -0.561  1.00  0.00           C  
ATOM    315  O   SER A  23      -4.987   2.753  -0.552  1.00  0.00           O  
ATOM    316  CB  SER A  23      -7.809   2.594  -2.365  1.00  0.00           C  
ATOM    317  OG  SER A  23      -8.819   1.704  -2.807  1.00  0.00           O  
ATOM    318  H   SER A  23      -9.253   2.495  -0.282  1.00  0.00           H  
ATOM    319  HA  SER A  23      -6.888   1.181  -1.045  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -8.223   3.589  -2.308  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -6.997   2.581  -3.077  1.00  0.00           H  
ATOM    322  HG  SER A  23      -9.472   2.188  -3.317  1.00  0.00           H  
ATOM    323  N   SER A  24      -6.529   4.356  -0.209  1.00  0.00           N  
ATOM    324  CA  SER A  24      -5.555   5.355   0.215  1.00  0.00           C  
ATOM    325  C   SER A  24      -4.782   4.874   1.440  1.00  0.00           C  
ATOM    326  O   SER A  24      -3.575   5.094   1.551  1.00  0.00           O  
ATOM    327  CB  SER A  24      -6.255   6.679   0.528  1.00  0.00           C  
ATOM    328  OG  SER A  24      -5.314   7.690   0.845  1.00  0.00           O  
ATOM    329  H   SER A  24      -7.479   4.595  -0.237  1.00  0.00           H  
ATOM    330  HA  SER A  24      -4.861   5.507  -0.597  1.00  0.00           H  
ATOM    331  HB2 SER A  24      -6.826   6.993  -0.333  1.00  0.00           H  
ATOM    332  HB3 SER A  24      -6.918   6.543   1.370  1.00  0.00           H  
ATOM    333  HG  SER A  24      -5.611   8.529   0.484  1.00  0.00           H  
ATOM    334  N   CYS A  25      -5.485   4.218   2.355  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -4.866   3.706   3.573  1.00  0.00           C  
ATOM    336  C   CYS A  25      -3.720   2.756   3.242  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.656   2.810   3.861  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -5.906   2.989   4.436  1.00  0.00           C  
ATOM    339  SG  CYS A  25      -5.583   3.085   6.212  1.00  0.00           S  
ATOM    340  H   CYS A  25      -6.444   4.073   2.210  1.00  0.00           H  
ATOM    341  HA  CYS A  25      -4.473   4.547   4.123  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -6.877   3.427   4.255  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -5.932   1.945   4.161  1.00  0.00           H  
ATOM    344  HG  CYS A  25      -4.912   4.202   6.446  1.00  0.00           H  
ATOM    345  N   LEU A  26      -3.943   1.885   2.264  1.00  0.00           N  
ATOM    346  CA  LEU A  26      -2.929   0.921   1.851  1.00  0.00           C  
ATOM    347  C   LEU A  26      -1.828   1.601   1.044  1.00  0.00           C  
ATOM    348  O   LEU A  26      -0.643   1.452   1.344  1.00  0.00           O  
ATOM    349  CB  LEU A  26      -3.567  -0.197   1.025  1.00  0.00           C  
ATOM    350  CG  LEU A  26      -2.613  -1.017   0.156  1.00  0.00           C  
ATOM    351  CD1 LEU A  26      -1.665  -1.830   1.024  1.00  0.00           C  
ATOM    352  CD2 LEU A  26      -3.393  -1.927  -0.781  1.00  0.00           C  
ATOM    353  H   LEU A  26      -4.810   1.890   1.808  1.00  0.00           H  
ATOM    354  HA  LEU A  26      -2.495   0.495   2.743  1.00  0.00           H  
ATOM    355  HB2 LEU A  26      -4.057  -0.874   1.707  1.00  0.00           H  
ATOM    356  HB3 LEU A  26      -4.304   0.253   0.375  1.00  0.00           H  
ATOM    357  HG  LEU A  26      -2.018  -0.345  -0.448  1.00  0.00           H  
ATOM    358 HD11 LEU A  26      -2.226  -2.571   1.573  1.00  0.00           H  
ATOM    359 HD12 LEU A  26      -1.160  -1.173   1.718  1.00  0.00           H  
ATOM    360 HD13 LEU A  26      -0.934  -2.321   0.398  1.00  0.00           H  
ATOM    361 HD21 LEU A  26      -4.203  -1.372  -1.230  1.00  0.00           H  
ATOM    362 HD22 LEU A  26      -3.794  -2.760  -0.222  1.00  0.00           H  
ATOM    363 HD23 LEU A  26      -2.736  -2.296  -1.555  1.00  0.00           H  
ATOM    364  N   SER A  27      -2.227   2.350   0.021  1.00  0.00           N  
ATOM    365  CA  SER A  27      -1.274   3.052  -0.830  1.00  0.00           C  
ATOM    366  C   SER A  27      -0.354   3.940   0.002  1.00  0.00           C  
ATOM    367  O   SER A  27       0.869   3.800  -0.040  1.00  0.00           O  
ATOM    368  CB  SER A  27      -2.012   3.896  -1.871  1.00  0.00           C  
ATOM    369  OG  SER A  27      -2.703   3.075  -2.796  1.00  0.00           O  
ATOM    370  H   SER A  27      -3.186   2.429  -0.167  1.00  0.00           H  
ATOM    371  HA  SER A  27      -0.676   2.311  -1.339  1.00  0.00           H  
ATOM    372  HB2 SER A  27      -2.726   4.534  -1.372  1.00  0.00           H  
ATOM    373  HB3 SER A  27      -1.299   4.504  -2.409  1.00  0.00           H  
ATOM    374  HG  SER A  27      -3.649   3.148  -2.646  1.00  0.00           H  
ATOM    375  N   LYS A  28      -0.951   4.855   0.758  1.00  0.00           N  
ATOM    376  CA  LYS A  28      -0.188   5.766   1.602  1.00  0.00           C  
ATOM    377  C   LYS A  28       0.857   5.009   2.416  1.00  0.00           C  
ATOM    378  O   LYS A  28       1.894   5.562   2.782  1.00  0.00           O  
ATOM    379  CB  LYS A  28      -1.125   6.531   2.540  1.00  0.00           C  
ATOM    380  CG  LYS A  28      -1.358   5.832   3.869  1.00  0.00           C  
ATOM    381  CD  LYS A  28      -2.337   6.602   4.739  1.00  0.00           C  
ATOM    382  CE  LYS A  28      -2.301   6.118   6.180  1.00  0.00           C  
ATOM    383  NZ  LYS A  28      -1.228   6.789   6.964  1.00  0.00           N  
ATOM    384  H   LYS A  28      -1.929   4.918   0.749  1.00  0.00           H  
ATOM    385  HA  LYS A  28       0.317   6.471   0.958  1.00  0.00           H  
ATOM    386  HB2 LYS A  28      -0.701   7.504   2.738  1.00  0.00           H  
ATOM    387  HB3 LYS A  28      -2.080   6.657   2.051  1.00  0.00           H  
ATOM    388  HG2 LYS A  28      -1.757   4.846   3.682  1.00  0.00           H  
ATOM    389  HG3 LYS A  28      -0.415   5.748   4.391  1.00  0.00           H  
ATOM    390  HD2 LYS A  28      -2.079   7.650   4.716  1.00  0.00           H  
ATOM    391  HD3 LYS A  28      -3.336   6.467   4.348  1.00  0.00           H  
ATOM    392  HE2 LYS A  28      -3.255   6.327   6.641  1.00  0.00           H  
ATOM    393  HE3 LYS A  28      -2.126   5.053   6.184  1.00  0.00           H  
ATOM    394  HZ1 LYS A  28      -0.332   6.765   6.437  1.00  0.00           H  
ATOM    395  HZ2 LYS A  28      -1.095   6.306   7.875  1.00  0.00           H  
ATOM    396  HZ3 LYS A  28      -1.484   7.781   7.145  1.00  0.00           H  
ATOM    397  N   HIS A  29       0.577   3.740   2.695  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.494   2.906   3.464  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.408   2.108   2.540  1.00  0.00           C  
ATOM    400  O   HIS A  29       3.532   1.767   2.906  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.712   1.956   4.373  1.00  0.00           C  
ATOM    402  CG  HIS A  29       1.427   0.669   4.649  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       2.063   0.403   5.844  1.00  0.00           N  
ATOM    404  CD2 HIS A  29       1.602  -0.429   3.878  1.00  0.00           C  
ATOM    405  CE1 HIS A  29       2.600  -0.803   5.795  1.00  0.00           C  
ATOM    406  NE2 HIS A  29       2.335  -1.329   4.613  1.00  0.00           N  
ATOM    407  H   HIS A  29      -0.266   3.355   2.376  1.00  0.00           H  
ATOM    408  HA  HIS A  29       2.100   3.557   4.075  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.529   2.443   5.319  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.233   1.718   3.906  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       2.114   1.009   6.612  1.00  0.00           H  
ATOM    412  HD2 HIS A  29       1.236  -0.572   2.872  1.00  0.00           H  
ATOM    413  HE1 HIS A  29       3.160  -1.278   6.586  1.00  0.00           H  
ATOM    414  N   GLN A  30       1.916   1.813   1.340  1.00  0.00           N  
ATOM    415  CA  GLN A  30       2.689   1.053   0.364  1.00  0.00           C  
ATOM    416  C   GLN A  30       3.907   1.845  -0.101  1.00  0.00           C  
ATOM    417  O   GLN A  30       4.818   1.294  -0.719  1.00  0.00           O  
ATOM    418  CB  GLN A  30       1.815   0.687  -0.836  1.00  0.00           C  
ATOM    419  CG  GLN A  30       0.873  -0.476  -0.571  1.00  0.00           C  
ATOM    420  CD  GLN A  30       0.575  -1.282  -1.820  1.00  0.00           C  
ATOM    421  OE1 GLN A  30      -0.117  -0.814  -2.724  1.00  0.00           O  
ATOM    422  NE2 GLN A  30       1.099  -2.501  -1.877  1.00  0.00           N  
ATOM    423  H   GLN A  30       1.014   2.112   1.107  1.00  0.00           H  
ATOM    424  HA  GLN A  30       3.026   0.146   0.842  1.00  0.00           H  
ATOM    425  HB2 GLN A  30       1.223   1.547  -1.111  1.00  0.00           H  
ATOM    426  HB3 GLN A  30       2.455   0.422  -1.665  1.00  0.00           H  
ATOM    427  HG2 GLN A  30       1.326  -1.129   0.160  1.00  0.00           H  
ATOM    428  HG3 GLN A  30      -0.056  -0.088  -0.180  1.00  0.00           H  
ATOM    429 HE21 GLN A  30       1.639  -2.808  -1.119  1.00  0.00           H  
ATOM    430 HE22 GLN A  30       0.921  -3.044  -2.673  1.00  0.00           H  
ATOM    431  N   ARG A  31       3.916   3.139   0.201  1.00  0.00           N  
ATOM    432  CA  ARG A  31       5.021   4.007  -0.188  1.00  0.00           C  
ATOM    433  C   ARG A  31       6.094   4.039   0.896  1.00  0.00           C  
ATOM    434  O   ARG A  31       7.181   4.581   0.692  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.513   5.424  -0.461  1.00  0.00           C  
ATOM    436  CG  ARG A  31       4.210   6.215   0.801  1.00  0.00           C  
ATOM    437  CD  ARG A  31       3.958   7.683   0.491  1.00  0.00           C  
ATOM    438  NE  ARG A  31       2.856   7.862  -0.450  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       2.723   8.929  -1.231  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       3.618   9.906  -1.182  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       1.693   9.019  -2.062  1.00  0.00           N  
ATOM    442  H   ARG A  31       3.160   3.520   0.696  1.00  0.00           H  
ATOM    443  HA  ARG A  31       5.453   3.608  -1.094  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       5.263   5.961  -1.024  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       3.609   5.363  -1.047  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       3.330   5.802   1.271  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       5.050   6.138   1.474  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       3.720   8.196   1.411  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       4.856   8.106   0.066  1.00  0.00           H  
ATOM    450  HE  ARG A  31       2.184   7.152  -0.503  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       4.395   9.840  -0.557  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       3.516  10.708  -1.772  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       1.016   8.285  -2.102  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       1.593   9.822  -2.649  1.00  0.00           H  
ATOM    455  N   ILE A  32       5.781   3.457   2.049  1.00  0.00           N  
ATOM    456  CA  ILE A  32       6.718   3.419   3.164  1.00  0.00           C  
ATOM    457  C   ILE A  32       7.878   2.472   2.876  1.00  0.00           C  
ATOM    458  O   ILE A  32       8.986   2.659   3.379  1.00  0.00           O  
ATOM    459  CB  ILE A  32       6.025   2.981   4.468  1.00  0.00           C  
ATOM    460  CG1 ILE A  32       5.962   1.454   4.549  1.00  0.00           C  
ATOM    461  CG2 ILE A  32       4.628   3.579   4.552  1.00  0.00           C  
ATOM    462  CD1 ILE A  32       5.331   0.943   5.826  1.00  0.00           C  
ATOM    463  H   ILE A  32       4.899   3.042   2.151  1.00  0.00           H  
ATOM    464  HA  ILE A  32       7.108   4.416   3.306  1.00  0.00           H  
ATOM    465  HB  ILE A  32       6.601   3.355   5.300  1.00  0.00           H  
ATOM    466 HG12 ILE A  32       5.382   1.079   3.721  1.00  0.00           H  
ATOM    467 HG13 ILE A  32       6.965   1.056   4.491  1.00  0.00           H  
ATOM    468 HG21 ILE A  32       3.913   2.796   4.755  1.00  0.00           H  
ATOM    469 HG22 ILE A  32       4.597   4.309   5.347  1.00  0.00           H  
ATOM    470 HG23 ILE A  32       4.384   4.056   3.615  1.00  0.00           H  
ATOM    471 HD11 ILE A  32       4.661   1.692   6.221  1.00  0.00           H  
ATOM    472 HD12 ILE A  32       4.777   0.039   5.618  1.00  0.00           H  
ATOM    473 HD13 ILE A  32       6.104   0.733   6.551  1.00  0.00           H  
ATOM    474  N   HIS A  33       7.616   1.455   2.061  1.00  0.00           N  
ATOM    475  CA  HIS A  33       8.639   0.479   1.703  1.00  0.00           C  
ATOM    476  C   HIS A  33       9.456   0.962   0.508  1.00  0.00           C  
ATOM    477  O   HIS A  33      10.681   0.843   0.493  1.00  0.00           O  
ATOM    478  CB  HIS A  33       7.996  -0.871   1.383  1.00  0.00           C  
ATOM    479  CG  HIS A  33       7.088  -1.373   2.463  1.00  0.00           C  
ATOM    480  ND1 HIS A  33       7.546  -1.823   3.683  1.00  0.00           N  
ATOM    481  CD2 HIS A  33       5.740  -1.492   2.502  1.00  0.00           C  
ATOM    482  CE1 HIS A  33       6.520  -2.200   4.425  1.00  0.00           C  
ATOM    483  NE2 HIS A  33       5.412  -2.008   3.731  1.00  0.00           N  
ATOM    484  H   HIS A  33       6.713   1.359   1.692  1.00  0.00           H  
ATOM    485  HA  HIS A  33       9.297   0.362   2.550  1.00  0.00           H  
ATOM    486  HB2 HIS A  33       7.415  -0.780   0.477  1.00  0.00           H  
ATOM    487  HB3 HIS A  33       8.774  -1.607   1.234  1.00  0.00           H  
ATOM    488  HD1 HIS A  33       8.484  -1.863   3.962  1.00  0.00           H  
ATOM    489  HD2 HIS A  33       5.050  -1.230   1.712  1.00  0.00           H  
ATOM    490  HE1 HIS A  33       6.576  -2.596   5.427  1.00  0.00           H  
ATOM    491  N   SER A  34       8.769   1.506  -0.491  1.00  0.00           N  
ATOM    492  CA  SER A  34       9.431   2.003  -1.692  1.00  0.00           C  
ATOM    493  C   SER A  34      10.636   2.867  -1.330  1.00  0.00           C  
ATOM    494  O   SER A  34      11.667   2.826  -2.000  1.00  0.00           O  
ATOM    495  CB  SER A  34       8.449   2.809  -2.545  1.00  0.00           C  
ATOM    496  OG  SER A  34       7.706   1.962  -3.404  1.00  0.00           O  
ATOM    497  H   SER A  34       7.794   1.573  -0.420  1.00  0.00           H  
ATOM    498  HA  SER A  34       9.772   1.150  -2.260  1.00  0.00           H  
ATOM    499  HB2 SER A  34       7.765   3.337  -1.899  1.00  0.00           H  
ATOM    500  HB3 SER A  34       8.998   3.520  -3.146  1.00  0.00           H  
ATOM    501  HG  SER A  34       6.851   2.360  -3.584  1.00  0.00           H  
ATOM    502  N   GLY A  35      10.497   3.650  -0.264  1.00  0.00           N  
ATOM    503  CA  GLY A  35      11.580   4.513   0.169  1.00  0.00           C  
ATOM    504  C   GLY A  35      12.937   3.852   0.033  1.00  0.00           C  
ATOM    505  O   GLY A  35      13.040   2.626   0.032  1.00  0.00           O  
ATOM    506  H   GLY A  35       9.651   3.641   0.232  1.00  0.00           H  
ATOM    507  HA2 GLY A  35      11.568   5.413  -0.427  1.00  0.00           H  
ATOM    508  HA3 GLY A  35      11.423   4.776   1.205  1.00  0.00           H  
ATOM    509  N   GLU A  36      13.981   4.666  -0.082  1.00  0.00           N  
ATOM    510  CA  GLU A  36      15.339   4.152  -0.222  1.00  0.00           C  
ATOM    511  C   GLU A  36      15.924   3.785   1.139  1.00  0.00           C  
ATOM    512  O   GLU A  36      17.138   3.649   1.289  1.00  0.00           O  
ATOM    513  CB  GLU A  36      16.232   5.186  -0.911  1.00  0.00           C  
ATOM    514  CG  GLU A  36      15.879   5.418  -2.371  1.00  0.00           C  
ATOM    515  CD  GLU A  36      17.041   5.977  -3.170  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      17.934   6.601  -2.559  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      17.057   5.790  -4.404  1.00  0.00           O  
ATOM    518  H   GLU A  36      13.836   5.635  -0.074  1.00  0.00           H  
ATOM    519  HA  GLU A  36      15.296   3.263  -0.833  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      16.144   6.126  -0.387  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      17.257   4.850  -0.859  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      15.580   4.478  -2.810  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      15.057   6.116  -2.423  1.00  0.00           H  
ATOM    524  N   LYS A  37      15.051   3.626   2.128  1.00  0.00           N  
ATOM    525  CA  LYS A  37      15.479   3.274   3.477  1.00  0.00           C  
ATOM    526  C   LYS A  37      15.748   1.777   3.589  1.00  0.00           C  
ATOM    527  O   LYS A  37      14.875   0.945   3.342  1.00  0.00           O  
ATOM    528  CB  LYS A  37      14.415   3.690   4.496  1.00  0.00           C  
ATOM    529  CG  LYS A  37      13.029   3.155   4.180  1.00  0.00           C  
ATOM    530  CD  LYS A  37      12.039   3.485   5.285  1.00  0.00           C  
ATOM    531  CE  LYS A  37      11.356   4.822   5.039  1.00  0.00           C  
ATOM    532  NZ  LYS A  37      10.343   5.127   6.087  1.00  0.00           N  
ATOM    533  H   LYS A  37      14.095   3.748   1.946  1.00  0.00           H  
ATOM    534  HA  LYS A  37      16.393   3.809   3.685  1.00  0.00           H  
ATOM    535  HB2 LYS A  37      14.706   3.325   5.470  1.00  0.00           H  
ATOM    536  HB3 LYS A  37      14.364   4.769   4.525  1.00  0.00           H  
ATOM    537  HG2 LYS A  37      12.684   3.598   3.258  1.00  0.00           H  
ATOM    538  HG3 LYS A  37      13.084   2.081   4.068  1.00  0.00           H  
ATOM    539  HD2 LYS A  37      11.287   2.712   5.326  1.00  0.00           H  
ATOM    540  HD3 LYS A  37      12.567   3.528   6.228  1.00  0.00           H  
ATOM    541  HE2 LYS A  37      12.104   5.599   5.037  1.00  0.00           H  
ATOM    542  HE3 LYS A  37      10.867   4.790   4.077  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37       9.514   5.588   5.660  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37      10.749   5.763   6.803  1.00  0.00           H  
ATOM    545  HZ3 LYS A  37      10.036   4.250   6.554  1.00  0.00           H  
ATOM    546  N   PRO A  38      16.984   1.424   3.972  1.00  0.00           N  
ATOM    547  CA  PRO A  38      17.396   0.026   4.128  1.00  0.00           C  
ATOM    548  C   PRO A  38      16.728  -0.646   5.323  1.00  0.00           C  
ATOM    549  O   PRO A  38      17.174  -0.497   6.460  1.00  0.00           O  
ATOM    550  CB  PRO A  38      18.908   0.123   4.345  1.00  0.00           C  
ATOM    551  CG  PRO A  38      19.122   1.485   4.910  1.00  0.00           C  
ATOM    552  CD  PRO A  38      18.075   2.363   4.283  1.00  0.00           C  
ATOM    553  HA  PRO A  38      17.195  -0.549   3.235  1.00  0.00           H  
ATOM    554  HB2 PRO A  38      19.225  -0.646   5.035  1.00  0.00           H  
ATOM    555  HB3 PRO A  38      19.419   0.002   3.402  1.00  0.00           H  
ATOM    556  HG2 PRO A  38      18.999   1.461   5.982  1.00  0.00           H  
ATOM    557  HG3 PRO A  38      20.110   1.838   4.652  1.00  0.00           H  
ATOM    558  HD2 PRO A  38      17.747   3.117   4.983  1.00  0.00           H  
ATOM    559  HD3 PRO A  38      18.457   2.822   3.383  1.00  0.00           H  
ATOM    560  N   SER A  39      15.656  -1.385   5.057  1.00  0.00           N  
ATOM    561  CA  SER A  39      14.924  -2.077   6.112  1.00  0.00           C  
ATOM    562  C   SER A  39      15.782  -3.170   6.742  1.00  0.00           C  
ATOM    563  O   SER A  39      15.803  -3.334   7.961  1.00  0.00           O  
ATOM    564  CB  SER A  39      13.635  -2.683   5.555  1.00  0.00           C  
ATOM    565  OG  SER A  39      12.720  -1.671   5.171  1.00  0.00           O  
ATOM    566  H   SER A  39      15.348  -1.465   4.130  1.00  0.00           H  
ATOM    567  HA  SER A  39      14.672  -1.351   6.871  1.00  0.00           H  
ATOM    568  HB2 SER A  39      13.868  -3.287   4.691  1.00  0.00           H  
ATOM    569  HB3 SER A  39      13.174  -3.301   6.312  1.00  0.00           H  
ATOM    570  HG  SER A  39      13.152  -1.058   4.573  1.00  0.00           H  
ATOM    571  N   GLY A  40      16.491  -3.916   5.900  1.00  0.00           N  
ATOM    572  CA  GLY A  40      17.342  -4.984   6.391  1.00  0.00           C  
ATOM    573  C   GLY A  40      18.479  -5.303   5.441  1.00  0.00           C  
ATOM    574  O   GLY A  40      18.289  -5.428   4.231  1.00  0.00           O  
ATOM    575  H   GLY A  40      16.436  -3.740   4.937  1.00  0.00           H  
ATOM    576  HA2 GLY A  40      17.755  -4.691   7.345  1.00  0.00           H  
ATOM    577  HA3 GLY A  40      16.742  -5.872   6.527  1.00  0.00           H  
ATOM    578  N   PRO A  41      19.695  -5.439   5.991  1.00  0.00           N  
ATOM    579  CA  PRO A  41      20.891  -5.746   5.202  1.00  0.00           C  
ATOM    580  C   PRO A  41      20.874  -7.168   4.652  1.00  0.00           C  
ATOM    581  O   PRO A  41      21.826  -7.605   4.006  1.00  0.00           O  
ATOM    582  CB  PRO A  41      22.033  -5.575   6.207  1.00  0.00           C  
ATOM    583  CG  PRO A  41      21.405  -5.813   7.537  1.00  0.00           C  
ATOM    584  CD  PRO A  41      19.995  -5.304   7.427  1.00  0.00           C  
ATOM    585  HA  PRO A  41      21.019  -5.047   4.388  1.00  0.00           H  
ATOM    586  HB2 PRO A  41      22.809  -6.298   6.001  1.00  0.00           H  
ATOM    587  HB3 PRO A  41      22.435  -4.576   6.134  1.00  0.00           H  
ATOM    588  HG2 PRO A  41      21.406  -6.869   7.760  1.00  0.00           H  
ATOM    589  HG3 PRO A  41      21.942  -5.267   8.299  1.00  0.00           H  
ATOM    590  HD2 PRO A  41      19.326  -5.911   8.019  1.00  0.00           H  
ATOM    591  HD3 PRO A  41      19.942  -4.270   7.735  1.00  0.00           H  
ATOM    592  N   SER A  42      19.785  -7.884   4.911  1.00  0.00           N  
ATOM    593  CA  SER A  42      19.645  -9.259   4.445  1.00  0.00           C  
ATOM    594  C   SER A  42      19.852  -9.344   2.935  1.00  0.00           C  
ATOM    595  O   SER A  42      20.808  -9.958   2.462  1.00  0.00           O  
ATOM    596  CB  SER A  42      18.266  -9.807   4.814  1.00  0.00           C  
ATOM    597  OG  SER A  42      18.161 -10.027   6.210  1.00  0.00           O  
ATOM    598  H   SER A  42      19.059  -7.480   5.431  1.00  0.00           H  
ATOM    599  HA  SER A  42      20.402  -9.853   4.934  1.00  0.00           H  
ATOM    600  HB2 SER A  42      17.508  -9.099   4.515  1.00  0.00           H  
ATOM    601  HB3 SER A  42      18.105 -10.745   4.301  1.00  0.00           H  
ATOM    602  HG  SER A  42      17.365 -10.529   6.396  1.00  0.00           H  
ATOM    603  N   SER A  43      18.948  -8.722   2.185  1.00  0.00           N  
ATOM    604  CA  SER A  43      19.027  -8.730   0.729  1.00  0.00           C  
ATOM    605  C   SER A  43      20.279  -8.001   0.249  1.00  0.00           C  
ATOM    606  O   SER A  43      20.934  -8.428  -0.700  1.00  0.00           O  
ATOM    607  CB  SER A  43      17.781  -8.078   0.126  1.00  0.00           C  
ATOM    608  OG  SER A  43      17.738  -6.693   0.419  1.00  0.00           O  
ATOM    609  H   SER A  43      18.208  -8.250   2.621  1.00  0.00           H  
ATOM    610  HA  SER A  43      19.077  -9.759   0.405  1.00  0.00           H  
ATOM    611  HB2 SER A  43      17.794  -8.207  -0.946  1.00  0.00           H  
ATOM    612  HB3 SER A  43      16.899  -8.549   0.534  1.00  0.00           H  
ATOM    613  HG  SER A  43      18.629  -6.336   0.415  1.00  0.00           H  
ATOM    614  N   GLY A  44      20.605  -6.897   0.915  1.00  0.00           N  
ATOM    615  CA  GLY A  44      21.776  -6.126   0.543  1.00  0.00           C  
ATOM    616  C   GLY A  44      21.448  -4.674   0.258  1.00  0.00           C  
ATOM    617  O   GLY A  44      22.250  -3.992  -0.379  1.00  0.00           O  
ATOM    618  H   GLY A  44      20.045  -6.604   1.664  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      22.494  -6.170   1.348  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      22.215  -6.564  -0.342  1.00  0.00           H  
TER     621      GLY A  44                                                      
HETATM  622 ZN    ZN A 200       3.603  -2.725   3.795  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -21.168 -21.846   0.092  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.577 -20.538  -0.125  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.957 -19.945  -1.467  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.139 -19.788  -1.772  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.646 -22.034   0.927  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.908 -19.872   0.658  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.502 -20.629  -0.075  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.952 -19.615  -2.272  1.00  0.00           N  
ATOM      9  CA  SER A   2     -20.186 -19.031  -3.587  1.00  0.00           C  
ATOM     10  C   SER A   2     -19.644 -19.937  -4.688  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.454 -20.250  -4.720  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.532 -17.650  -3.679  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.269 -16.687  -2.947  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.030 -19.765  -1.972  1.00  0.00           H  
ATOM     15  HA  SER A   2     -21.252 -18.924  -3.717  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.531 -17.701  -3.278  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.490 -17.343  -4.714  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.663 -16.109  -2.477  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.527 -20.355  -5.590  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.139 -21.228  -6.691  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.274 -20.479  -7.700  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.248 -20.986  -8.152  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.381 -21.790  -7.385  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.058 -22.927  -8.168  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.461 -20.070  -5.511  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.566 -22.046  -6.280  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -22.108 -22.076  -6.641  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.804 -21.033  -8.030  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.808 -23.160  -8.719  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.697 -19.268  -8.049  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.950 -18.468  -9.002  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.148 -17.369  -8.334  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.320 -17.637  -7.463  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.522 -18.915  -7.656  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.275 -19.112  -9.546  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.643 -18.019  -9.698  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.392 -16.128  -8.742  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.682 -14.984  -8.181  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.377 -14.479  -6.921  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.592 -14.282  -6.905  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.589 -13.858  -9.213  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.815 -12.778  -8.720  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.064 -15.978  -9.440  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.684 -15.308  -7.923  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.127 -14.235 -10.112  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.582 -13.500  -9.440  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.384 -12.166  -8.247  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.596 -14.271  -5.865  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.136 -13.792  -4.598  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.207 -12.268  -4.579  1.00  0.00           C  
ATOM     51  O   SER A   6     -19.249 -11.688  -4.280  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.277 -14.288  -3.433  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.940 -13.834  -3.555  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.635 -14.447  -5.940  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.134 -14.188  -4.492  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.686 -13.920  -2.505  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.277 -15.369  -3.424  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.906 -12.889  -3.385  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.088 -11.626  -4.901  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.043 -10.175  -4.915  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.645  -9.641  -5.156  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.003  -9.984  -6.148  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.286 -12.141  -5.131  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.695  -9.813  -5.696  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.398  -9.806  -3.964  1.00  0.00           H  
ATOM     66  N   LYS A   8     -15.172  -8.796  -4.246  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -13.841  -8.211  -4.363  1.00  0.00           C  
ATOM     68  C   LYS A   8     -12.948  -8.655  -3.209  1.00  0.00           C  
ATOM     69  O   LYS A   8     -13.435  -9.012  -2.135  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -13.933  -6.684  -4.392  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -14.618  -6.093  -3.171  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -14.443  -4.585  -3.110  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -13.038  -4.204  -2.667  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -12.952  -2.773  -2.265  1.00  0.00           N  
ATOM     75  H   LYS A   8     -15.731  -8.560  -3.476  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -13.408  -8.555  -5.290  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -12.935  -6.276  -4.452  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -14.488  -6.385  -5.270  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -15.673  -6.320  -3.216  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -14.190  -6.533  -2.282  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -14.624  -4.169  -4.090  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -15.155  -4.177  -2.407  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -12.760  -4.822  -1.827  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -12.356  -4.382  -3.485  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -12.397  -2.680  -1.391  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -13.905  -2.390  -2.101  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -12.492  -2.219  -3.016  1.00  0.00           H  
ATOM     88  N   LYS A   9     -11.639  -8.630  -3.436  1.00  0.00           N  
ATOM     89  CA  LYS A   9     -10.678  -9.027  -2.415  1.00  0.00           C  
ATOM     90  C   LYS A   9     -10.129  -7.808  -1.680  1.00  0.00           C  
ATOM     91  O   LYS A   9     -10.103  -6.696  -2.207  1.00  0.00           O  
ATOM     92  CB  LYS A   9      -9.528  -9.815  -3.046  1.00  0.00           C  
ATOM     93  CG  LYS A   9      -8.459  -8.936  -3.671  1.00  0.00           C  
ATOM     94  CD  LYS A   9      -7.133  -9.669  -3.790  1.00  0.00           C  
ATOM     95  CE  LYS A   9      -7.122 -10.611  -4.984  1.00  0.00           C  
ATOM     96  NZ  LYS A   9      -8.022 -11.779  -4.777  1.00  0.00           N  
ATOM     97  H   LYS A   9     -11.312  -8.336  -4.312  1.00  0.00           H  
ATOM     98  HA  LYS A   9     -11.189  -9.660  -1.705  1.00  0.00           H  
ATOM     99  HB2 LYS A   9      -9.064 -10.425  -2.285  1.00  0.00           H  
ATOM    100  HB3 LYS A   9      -9.929 -10.459  -3.816  1.00  0.00           H  
ATOM    101  HG2 LYS A   9      -8.782  -8.637  -4.657  1.00  0.00           H  
ATOM    102  HG3 LYS A   9      -8.321  -8.059  -3.054  1.00  0.00           H  
ATOM    103  HD2 LYS A   9      -6.341  -8.945  -3.910  1.00  0.00           H  
ATOM    104  HD3 LYS A   9      -6.966 -10.241  -2.888  1.00  0.00           H  
ATOM    105  HE2 LYS A   9      -7.447 -10.067  -5.858  1.00  0.00           H  
ATOM    106  HE3 LYS A   9      -6.113 -10.966  -5.136  1.00  0.00           H  
ATOM    107  HZ1 LYS A   9      -8.163 -11.946  -3.760  1.00  0.00           H  
ATOM    108  HZ2 LYS A   9      -7.604 -12.631  -5.202  1.00  0.00           H  
ATOM    109  HZ3 LYS A   9      -8.945 -11.602  -5.220  1.00  0.00           H  
ATOM    110  N   PRO A  10      -9.678  -8.020  -0.435  1.00  0.00           N  
ATOM    111  CA  PRO A  10      -9.120  -6.950   0.397  1.00  0.00           C  
ATOM    112  C   PRO A  10      -7.768  -6.463  -0.114  1.00  0.00           C  
ATOM    113  O   PRO A  10      -7.071  -7.178  -0.835  1.00  0.00           O  
ATOM    114  CB  PRO A  10      -8.965  -7.611   1.769  1.00  0.00           C  
ATOM    115  CG  PRO A  10      -8.835  -9.066   1.476  1.00  0.00           C  
ATOM    116  CD  PRO A  10      -9.678  -9.320   0.257  1.00  0.00           C  
ATOM    117  HA  PRO A  10      -9.797  -6.112   0.474  1.00  0.00           H  
ATOM    118  HB2 PRO A  10      -8.083  -7.226   2.260  1.00  0.00           H  
ATOM    119  HB3 PRO A  10      -9.838  -7.407   2.372  1.00  0.00           H  
ATOM    120  HG2 PRO A  10      -7.803  -9.309   1.275  1.00  0.00           H  
ATOM    121  HG3 PRO A  10      -9.202  -9.643   2.312  1.00  0.00           H  
ATOM    122  HD2 PRO A  10      -9.230 -10.085  -0.360  1.00  0.00           H  
ATOM    123  HD3 PRO A  10     -10.680  -9.603   0.543  1.00  0.00           H  
ATOM    124  N   LEU A  11      -7.403  -5.243   0.263  1.00  0.00           N  
ATOM    125  CA  LEU A  11      -6.133  -4.660  -0.158  1.00  0.00           C  
ATOM    126  C   LEU A  11      -5.049  -4.904   0.887  1.00  0.00           C  
ATOM    127  O   LEU A  11      -5.098  -4.355   1.988  1.00  0.00           O  
ATOM    128  CB  LEU A  11      -6.295  -3.158  -0.400  1.00  0.00           C  
ATOM    129  CG  LEU A  11      -7.449  -2.746  -1.315  1.00  0.00           C  
ATOM    130  CD1 LEU A  11      -7.590  -1.232  -1.347  1.00  0.00           C  
ATOM    131  CD2 LEU A  11      -7.239  -3.294  -2.719  1.00  0.00           C  
ATOM    132  H   LEU A  11      -8.000  -4.721   0.838  1.00  0.00           H  
ATOM    133  HA  LEU A  11      -5.840  -5.136  -1.081  1.00  0.00           H  
ATOM    134  HB2 LEU A  11      -6.445  -2.683   0.557  1.00  0.00           H  
ATOM    135  HB3 LEU A  11      -5.377  -2.795  -0.840  1.00  0.00           H  
ATOM    136  HG  LEU A  11      -8.371  -3.159  -0.928  1.00  0.00           H  
ATOM    137 HD11 LEU A  11      -7.897  -0.879  -0.374  1.00  0.00           H  
ATOM    138 HD12 LEU A  11      -8.332  -0.956  -2.081  1.00  0.00           H  
ATOM    139 HD13 LEU A  11      -6.641  -0.788  -1.609  1.00  0.00           H  
ATOM    140 HD21 LEU A  11      -8.116  -3.098  -3.317  1.00  0.00           H  
ATOM    141 HD22 LEU A  11      -7.067  -4.359  -2.667  1.00  0.00           H  
ATOM    142 HD23 LEU A  11      -6.382  -2.813  -3.168  1.00  0.00           H  
ATOM    143  N   VAL A  12      -4.070  -5.730   0.534  1.00  0.00           N  
ATOM    144  CA  VAL A  12      -2.971  -6.045   1.440  1.00  0.00           C  
ATOM    145  C   VAL A  12      -1.622  -5.817   0.767  1.00  0.00           C  
ATOM    146  O   VAL A  12      -1.413  -6.210  -0.381  1.00  0.00           O  
ATOM    147  CB  VAL A  12      -3.048  -7.503   1.930  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      -3.428  -8.431   0.787  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      -1.726  -7.925   2.554  1.00  0.00           C  
ATOM    150  H   VAL A  12      -4.086  -6.137  -0.357  1.00  0.00           H  
ATOM    151  HA  VAL A  12      -3.049  -5.394   2.298  1.00  0.00           H  
ATOM    152  HB  VAL A  12      -3.816  -7.567   2.687  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      -3.091  -8.007  -0.148  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      -2.962  -9.395   0.935  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      -4.501  -8.550   0.762  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      -1.404  -7.173   3.258  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      -1.856  -8.867   3.066  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      -0.981  -8.036   1.780  1.00  0.00           H  
ATOM    159  N   CYS A  13      -0.707  -5.178   1.490  1.00  0.00           N  
ATOM    160  CA  CYS A  13       0.623  -4.897   0.964  1.00  0.00           C  
ATOM    161  C   CYS A  13       1.387  -6.191   0.697  1.00  0.00           C  
ATOM    162  O   CYS A  13       1.632  -6.978   1.609  1.00  0.00           O  
ATOM    163  CB  CYS A  13       1.407  -4.022   1.945  1.00  0.00           C  
ATOM    164  SG  CYS A  13       3.066  -3.551   1.358  1.00  0.00           S  
ATOM    165  H   CYS A  13      -0.933  -4.889   2.399  1.00  0.00           H  
ATOM    166  HA  CYS A  13       0.506  -4.363   0.033  1.00  0.00           H  
ATOM    167  HB2 CYS A  13       0.853  -3.112   2.126  1.00  0.00           H  
ATOM    168  HB3 CYS A  13       1.526  -4.556   2.876  1.00  0.00           H  
ATOM    169  N   ASN A  14       1.760  -6.402  -0.561  1.00  0.00           N  
ATOM    170  CA  ASN A  14       2.496  -7.599  -0.949  1.00  0.00           C  
ATOM    171  C   ASN A  14       3.947  -7.521  -0.485  1.00  0.00           C  
ATOM    172  O   ASN A  14       4.687  -8.501  -0.560  1.00  0.00           O  
ATOM    173  CB  ASN A  14       2.444  -7.786  -2.467  1.00  0.00           C  
ATOM    174  CG  ASN A  14       3.250  -8.984  -2.931  1.00  0.00           C  
ATOM    175  OD1 ASN A  14       2.998 -10.115  -2.514  1.00  0.00           O  
ATOM    176  ND2 ASN A  14       4.227  -8.740  -3.797  1.00  0.00           N  
ATOM    177  H   ASN A  14       1.535  -5.736  -1.245  1.00  0.00           H  
ATOM    178  HA  ASN A  14       2.024  -8.447  -0.475  1.00  0.00           H  
ATOM    179  HB2 ASN A  14       1.417  -7.929  -2.771  1.00  0.00           H  
ATOM    180  HB3 ASN A  14       2.837  -6.902  -2.947  1.00  0.00           H  
ATOM    181 HD21 ASN A  14       4.370  -7.814  -4.084  1.00  0.00           H  
ATOM    182 HD22 ASN A  14       4.764  -9.496  -4.113  1.00  0.00           H  
ATOM    183  N   GLU A  15       4.347  -6.347  -0.006  1.00  0.00           N  
ATOM    184  CA  GLU A  15       5.710  -6.140   0.470  1.00  0.00           C  
ATOM    185  C   GLU A  15       5.867  -6.638   1.904  1.00  0.00           C  
ATOM    186  O   GLU A  15       6.854  -7.292   2.242  1.00  0.00           O  
ATOM    187  CB  GLU A  15       6.083  -4.659   0.389  1.00  0.00           C  
ATOM    188  CG  GLU A  15       5.662  -3.995  -0.911  1.00  0.00           C  
ATOM    189  CD  GLU A  15       6.503  -2.778  -1.244  1.00  0.00           C  
ATOM    190  OE1 GLU A  15       7.745  -2.876  -1.162  1.00  0.00           O  
ATOM    191  OE2 GLU A  15       5.920  -1.728  -1.587  1.00  0.00           O  
ATOM    192  H   GLU A  15       3.711  -5.602   0.028  1.00  0.00           H  
ATOM    193  HA  GLU A  15       6.373  -6.704  -0.169  1.00  0.00           H  
ATOM    194  HB2 GLU A  15       5.610  -4.135   1.207  1.00  0.00           H  
ATOM    195  HB3 GLU A  15       7.155  -4.565   0.486  1.00  0.00           H  
ATOM    196  HG2 GLU A  15       5.758  -4.711  -1.714  1.00  0.00           H  
ATOM    197  HG3 GLU A  15       4.630  -3.688  -0.826  1.00  0.00           H  
ATOM    198  N   CYS A  16       4.886  -6.324   2.743  1.00  0.00           N  
ATOM    199  CA  CYS A  16       4.913  -6.737   4.141  1.00  0.00           C  
ATOM    200  C   CYS A  16       3.765  -7.694   4.448  1.00  0.00           C  
ATOM    201  O   CYS A  16       3.923  -8.647   5.210  1.00  0.00           O  
ATOM    202  CB  CYS A  16       4.833  -5.515   5.058  1.00  0.00           C  
ATOM    203  SG  CYS A  16       3.306  -4.539   4.863  1.00  0.00           S  
ATOM    204  H   CYS A  16       4.124  -5.801   2.415  1.00  0.00           H  
ATOM    205  HA  CYS A  16       5.847  -7.248   4.318  1.00  0.00           H  
ATOM    206  HB2 CYS A  16       4.884  -5.842   6.086  1.00  0.00           H  
ATOM    207  HB3 CYS A  16       5.669  -4.863   4.851  1.00  0.00           H  
ATOM    208  N   GLY A  17       2.607  -7.431   3.849  1.00  0.00           N  
ATOM    209  CA  GLY A  17       1.449  -8.277   4.071  1.00  0.00           C  
ATOM    210  C   GLY A  17       0.460  -7.663   5.042  1.00  0.00           C  
ATOM    211  O   GLY A  17      -0.085  -8.353   5.904  1.00  0.00           O  
ATOM    212  H   GLY A  17       2.539  -6.657   3.252  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       0.953  -8.445   3.126  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       1.781  -9.226   4.465  1.00  0.00           H  
ATOM    215  N   LYS A  18       0.228  -6.362   4.905  1.00  0.00           N  
ATOM    216  CA  LYS A  18      -0.701  -5.654   5.777  1.00  0.00           C  
ATOM    217  C   LYS A  18      -1.987  -5.305   5.034  1.00  0.00           C  
ATOM    218  O   LYS A  18      -1.963  -4.588   4.033  1.00  0.00           O  
ATOM    219  CB  LYS A  18      -0.052  -4.380   6.321  1.00  0.00           C  
ATOM    220  CG  LYS A  18      -0.631  -3.921   7.648  1.00  0.00           C  
ATOM    221  CD  LYS A  18       0.044  -2.652   8.142  1.00  0.00           C  
ATOM    222  CE  LYS A  18      -0.274  -2.385   9.605  1.00  0.00           C  
ATOM    223  NZ  LYS A  18      -1.717  -2.077   9.812  1.00  0.00           N  
ATOM    224  H   LYS A  18       0.693  -5.866   4.198  1.00  0.00           H  
ATOM    225  HA  LYS A  18      -0.943  -6.306   6.603  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       1.005  -4.557   6.455  1.00  0.00           H  
ATOM    227  HB3 LYS A  18      -0.186  -3.586   5.600  1.00  0.00           H  
ATOM    228  HG2 LYS A  18      -1.686  -3.729   7.524  1.00  0.00           H  
ATOM    229  HG3 LYS A  18      -0.489  -4.702   8.382  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       1.113  -2.757   8.032  1.00  0.00           H  
ATOM    231  HD3 LYS A  18      -0.301  -1.817   7.549  1.00  0.00           H  
ATOM    232  HE2 LYS A  18      -0.015  -3.259  10.182  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       0.316  -1.544   9.940  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18      -1.905  -1.079   9.592  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18      -1.982  -2.260  10.801  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18      -2.301  -2.674   9.192  1.00  0.00           H  
ATOM    237  N   THR A  19      -3.110  -5.815   5.530  1.00  0.00           N  
ATOM    238  CA  THR A  19      -4.404  -5.557   4.913  1.00  0.00           C  
ATOM    239  C   THR A  19      -4.945  -4.191   5.320  1.00  0.00           C  
ATOM    240  O   THR A  19      -4.633  -3.686   6.399  1.00  0.00           O  
ATOM    241  CB  THR A  19      -5.434  -6.638   5.294  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -5.618  -6.661   6.714  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -4.981  -8.009   4.814  1.00  0.00           C  
ATOM    244  H   THR A  19      -3.064  -6.380   6.330  1.00  0.00           H  
ATOM    245  HA  THR A  19      -4.273  -5.577   3.841  1.00  0.00           H  
ATOM    246  HB  THR A  19      -6.375  -6.400   4.820  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -6.090  -7.460   6.962  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -5.472  -8.244   3.882  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -5.239  -8.753   5.554  1.00  0.00           H  
ATOM    250 HG23 THR A  19      -3.911  -8.003   4.666  1.00  0.00           H  
ATOM    251  N   PHE A  20      -5.757  -3.599   4.452  1.00  0.00           N  
ATOM    252  CA  PHE A  20      -6.342  -2.290   4.722  1.00  0.00           C  
ATOM    253  C   PHE A  20      -7.798  -2.241   4.269  1.00  0.00           C  
ATOM    254  O   PHE A  20      -8.215  -3.006   3.399  1.00  0.00           O  
ATOM    255  CB  PHE A  20      -5.539  -1.195   4.016  1.00  0.00           C  
ATOM    256  CG  PHE A  20      -4.103  -1.129   4.451  1.00  0.00           C  
ATOM    257  CD1 PHE A  20      -3.736  -0.395   5.568  1.00  0.00           C  
ATOM    258  CD2 PHE A  20      -3.120  -1.801   3.743  1.00  0.00           C  
ATOM    259  CE1 PHE A  20      -2.416  -0.333   5.969  1.00  0.00           C  
ATOM    260  CE2 PHE A  20      -1.797  -1.743   4.140  1.00  0.00           C  
ATOM    261  CZ  PHE A  20      -1.445  -1.008   5.255  1.00  0.00           C  
ATOM    262  H   PHE A  20      -5.969  -4.052   3.609  1.00  0.00           H  
ATOM    263  HA  PHE A  20      -6.302  -2.124   5.787  1.00  0.00           H  
ATOM    264  HB2 PHE A  20      -5.555  -1.375   2.952  1.00  0.00           H  
ATOM    265  HB3 PHE A  20      -5.994  -0.237   4.221  1.00  0.00           H  
ATOM    266  HD1 PHE A  20      -4.494   0.133   6.127  1.00  0.00           H  
ATOM    267  HD2 PHE A  20      -3.395  -2.377   2.870  1.00  0.00           H  
ATOM    268  HE1 PHE A  20      -2.143   0.242   6.842  1.00  0.00           H  
ATOM    269  HE2 PHE A  20      -1.041  -2.272   3.580  1.00  0.00           H  
ATOM    270  HZ  PHE A  20      -0.412  -0.961   5.567  1.00  0.00           H  
ATOM    271  N   ARG A  21      -8.567  -1.336   4.866  1.00  0.00           N  
ATOM    272  CA  ARG A  21      -9.977  -1.188   4.527  1.00  0.00           C  
ATOM    273  C   ARG A  21     -10.155  -0.238   3.346  1.00  0.00           C  
ATOM    274  O   ARG A  21     -10.868  -0.546   2.392  1.00  0.00           O  
ATOM    275  CB  ARG A  21     -10.762  -0.671   5.734  1.00  0.00           C  
ATOM    276  CG  ARG A  21     -10.601  -1.529   6.978  1.00  0.00           C  
ATOM    277  CD  ARG A  21     -11.561  -2.708   6.969  1.00  0.00           C  
ATOM    278  NE  ARG A  21     -12.950  -2.285   7.120  1.00  0.00           N  
ATOM    279  CZ  ARG A  21     -13.918  -3.081   7.562  1.00  0.00           C  
ATOM    280  NH1 ARG A  21     -13.647  -4.336   7.895  1.00  0.00           N  
ATOM    281  NH2 ARG A  21     -15.158  -2.622   7.672  1.00  0.00           N  
ATOM    282  H   ARG A  21      -8.177  -0.755   5.552  1.00  0.00           H  
ATOM    283  HA  ARG A  21     -10.356  -2.160   4.252  1.00  0.00           H  
ATOM    284  HB2 ARG A  21     -10.425   0.329   5.967  1.00  0.00           H  
ATOM    285  HB3 ARG A  21     -11.810  -0.638   5.478  1.00  0.00           H  
ATOM    286  HG2 ARG A  21      -9.589  -1.903   7.018  1.00  0.00           H  
ATOM    287  HG3 ARG A  21     -10.798  -0.922   7.850  1.00  0.00           H  
ATOM    288  HD2 ARG A  21     -11.455  -3.234   6.032  1.00  0.00           H  
ATOM    289  HD3 ARG A  21     -11.305  -3.369   7.783  1.00  0.00           H  
ATOM    290  HE  ARG A  21     -13.172  -1.361   6.880  1.00  0.00           H  
ATOM    291 HH11 ARG A  21     -12.714  -4.684   7.814  1.00  0.00           H  
ATOM    292 HH12 ARG A  21     -14.377  -4.933   8.228  1.00  0.00           H  
ATOM    293 HH21 ARG A  21     -15.365  -1.677   7.423  1.00  0.00           H  
ATOM    294 HH22 ARG A  21     -15.885  -3.222   8.005  1.00  0.00           H  
ATOM    295  N   GLN A  22      -9.501   0.917   3.418  1.00  0.00           N  
ATOM    296  CA  GLN A  22      -9.589   1.912   2.356  1.00  0.00           C  
ATOM    297  C   GLN A  22      -8.424   1.771   1.382  1.00  0.00           C  
ATOM    298  O   GLN A  22      -7.354   1.281   1.744  1.00  0.00           O  
ATOM    299  CB  GLN A  22      -9.606   3.322   2.948  1.00  0.00           C  
ATOM    300  CG  GLN A  22     -10.728   3.547   3.949  1.00  0.00           C  
ATOM    301  CD  GLN A  22     -10.707   4.941   4.545  1.00  0.00           C  
ATOM    302  OE1 GLN A  22     -10.543   5.931   3.832  1.00  0.00           O  
ATOM    303  NE2 GLN A  22     -10.875   5.025   5.860  1.00  0.00           N  
ATOM    304  H   GLN A  22      -8.948   1.105   4.205  1.00  0.00           H  
ATOM    305  HA  GLN A  22     -10.511   1.744   1.821  1.00  0.00           H  
ATOM    306  HB2 GLN A  22      -8.666   3.502   3.448  1.00  0.00           H  
ATOM    307  HB3 GLN A  22      -9.721   4.035   2.146  1.00  0.00           H  
ATOM    308  HG2 GLN A  22     -11.674   3.401   3.449  1.00  0.00           H  
ATOM    309  HG3 GLN A  22     -10.630   2.827   4.748  1.00  0.00           H  
ATOM    310 HE21 GLN A  22     -11.000   4.193   6.364  1.00  0.00           H  
ATOM    311 HE22 GLN A  22     -10.865   5.913   6.272  1.00  0.00           H  
ATOM    312  N   SER A  23      -8.638   2.205   0.144  1.00  0.00           N  
ATOM    313  CA  SER A  23      -7.607   2.124  -0.884  1.00  0.00           C  
ATOM    314  C   SER A  23      -6.441   3.052  -0.559  1.00  0.00           C  
ATOM    315  O   SER A  23      -5.286   2.740  -0.845  1.00  0.00           O  
ATOM    316  CB  SER A  23      -8.192   2.481  -2.252  1.00  0.00           C  
ATOM    317  OG  SER A  23      -8.956   1.409  -2.776  1.00  0.00           O  
ATOM    318  H   SER A  23      -9.512   2.586  -0.084  1.00  0.00           H  
ATOM    319  HA  SER A  23      -7.245   1.107  -0.911  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -8.829   3.346  -2.154  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -7.387   2.702  -2.938  1.00  0.00           H  
ATOM    322  HG  SER A  23      -9.705   1.758  -3.265  1.00  0.00           H  
ATOM    323  N   SER A  24      -6.754   4.196   0.041  1.00  0.00           N  
ATOM    324  CA  SER A  24      -5.734   5.174   0.403  1.00  0.00           C  
ATOM    325  C   SER A  24      -4.854   4.648   1.533  1.00  0.00           C  
ATOM    326  O   SER A  24      -3.672   4.981   1.621  1.00  0.00           O  
ATOM    327  CB  SER A  24      -6.386   6.493   0.820  1.00  0.00           C  
ATOM    328  OG  SER A  24      -5.409   7.485   1.081  1.00  0.00           O  
ATOM    329  H   SER A  24      -7.694   4.389   0.243  1.00  0.00           H  
ATOM    330  HA  SER A  24      -5.117   5.346  -0.467  1.00  0.00           H  
ATOM    331  HB2 SER A  24      -7.031   6.840   0.027  1.00  0.00           H  
ATOM    332  HB3 SER A  24      -6.970   6.335   1.716  1.00  0.00           H  
ATOM    333  HG  SER A  24      -5.784   8.354   0.921  1.00  0.00           H  
ATOM    334  N   CYS A  25      -5.440   3.825   2.396  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -4.711   3.253   3.522  1.00  0.00           C  
ATOM    336  C   CYS A  25      -3.513   2.442   3.039  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.393   2.625   3.517  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -5.637   2.368   4.359  1.00  0.00           C  
ATOM    339  SG  CYS A  25      -6.787   3.288   5.408  1.00  0.00           S  
ATOM    340  H   CYS A  25      -6.385   3.596   2.273  1.00  0.00           H  
ATOM    341  HA  CYS A  25      -4.356   4.067   4.134  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -6.222   1.746   3.698  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -5.038   1.738   4.999  1.00  0.00           H  
ATOM    344  HG  CYS A  25      -6.744   2.759   6.622  1.00  0.00           H  
ATOM    345  N   LEU A  26      -3.756   1.545   2.090  1.00  0.00           N  
ATOM    346  CA  LEU A  26      -2.697   0.704   1.543  1.00  0.00           C  
ATOM    347  C   LEU A  26      -1.701   1.536   0.742  1.00  0.00           C  
ATOM    348  O   LEU A  26      -0.498   1.504   1.003  1.00  0.00           O  
ATOM    349  CB  LEU A  26      -3.295  -0.390   0.656  1.00  0.00           C  
ATOM    350  CG  LEU A  26      -2.311  -1.132  -0.249  1.00  0.00           C  
ATOM    351  CD1 LEU A  26      -1.460  -2.096   0.563  1.00  0.00           C  
ATOM    352  CD2 LEU A  26      -3.055  -1.872  -1.351  1.00  0.00           C  
ATOM    353  H   LEU A  26      -4.669   1.445   1.749  1.00  0.00           H  
ATOM    354  HA  LEU A  26      -2.179   0.243   2.371  1.00  0.00           H  
ATOM    355  HB2 LEU A  26      -3.764  -1.118   1.301  1.00  0.00           H  
ATOM    356  HB3 LEU A  26      -4.045   0.068   0.027  1.00  0.00           H  
ATOM    357  HG  LEU A  26      -1.649  -0.414  -0.715  1.00  0.00           H  
ATOM    358 HD11 LEU A  26      -0.688  -1.547   1.079  1.00  0.00           H  
ATOM    359 HD12 LEU A  26      -1.007  -2.820  -0.098  1.00  0.00           H  
ATOM    360 HD13 LEU A  26      -2.083  -2.606   1.283  1.00  0.00           H  
ATOM    361 HD21 LEU A  26      -2.507  -1.785  -2.277  1.00  0.00           H  
ATOM    362 HD22 LEU A  26      -4.039  -1.443  -1.472  1.00  0.00           H  
ATOM    363 HD23 LEU A  26      -3.148  -2.915  -1.084  1.00  0.00           H  
ATOM    364  N   SER A  27      -2.210   2.281  -0.234  1.00  0.00           N  
ATOM    365  CA  SER A  27      -1.364   3.121  -1.075  1.00  0.00           C  
ATOM    366  C   SER A  27      -0.515   4.061  -0.224  1.00  0.00           C  
ATOM    367  O   SER A  27       0.714   4.043  -0.297  1.00  0.00           O  
ATOM    368  CB  SER A  27      -2.222   3.931  -2.049  1.00  0.00           C  
ATOM    369  OG  SER A  27      -1.452   4.389  -3.147  1.00  0.00           O  
ATOM    370  H   SER A  27      -3.177   2.264  -0.393  1.00  0.00           H  
ATOM    371  HA  SER A  27      -0.709   2.473  -1.638  1.00  0.00           H  
ATOM    372  HB2 SER A  27      -3.023   3.311  -2.420  1.00  0.00           H  
ATOM    373  HB3 SER A  27      -2.636   4.786  -1.534  1.00  0.00           H  
ATOM    374  HG  SER A  27      -1.664   5.308  -3.326  1.00  0.00           H  
ATOM    375  N   LYS A  28      -1.179   4.882   0.582  1.00  0.00           N  
ATOM    376  CA  LYS A  28      -0.488   5.829   1.449  1.00  0.00           C  
ATOM    377  C   LYS A  28       0.484   5.108   2.377  1.00  0.00           C  
ATOM    378  O   LYS A  28       1.320   5.737   3.027  1.00  0.00           O  
ATOM    379  CB  LYS A  28      -1.499   6.628   2.274  1.00  0.00           C  
ATOM    380  CG  LYS A  28      -0.857   7.600   3.249  1.00  0.00           C  
ATOM    381  CD  LYS A  28      -0.665   6.970   4.618  1.00  0.00           C  
ATOM    382  CE  LYS A  28      -1.971   6.917   5.396  1.00  0.00           C  
ATOM    383  NZ  LYS A  28      -2.708   5.646   5.155  1.00  0.00           N  
ATOM    384  H   LYS A  28      -2.159   4.849   0.596  1.00  0.00           H  
ATOM    385  HA  LYS A  28       0.068   6.508   0.821  1.00  0.00           H  
ATOM    386  HB2 LYS A  28      -2.131   7.190   1.602  1.00  0.00           H  
ATOM    387  HB3 LYS A  28      -2.112   5.939   2.837  1.00  0.00           H  
ATOM    388  HG2 LYS A  28       0.107   7.898   2.863  1.00  0.00           H  
ATOM    389  HG3 LYS A  28      -1.491   8.469   3.348  1.00  0.00           H  
ATOM    390  HD2 LYS A  28      -0.292   5.964   4.494  1.00  0.00           H  
ATOM    391  HD3 LYS A  28       0.053   7.555   5.176  1.00  0.00           H  
ATOM    392  HE2 LYS A  28      -1.752   7.002   6.449  1.00  0.00           H  
ATOM    393  HE3 LYS A  28      -2.591   7.747   5.088  1.00  0.00           H  
ATOM    394  HZ1 LYS A  28      -2.039   4.879   4.944  1.00  0.00           H  
ATOM    395  HZ2 LYS A  28      -3.358   5.756   4.350  1.00  0.00           H  
ATOM    396  HZ3 LYS A  28      -3.260   5.388   5.998  1.00  0.00           H  
ATOM    397  N   HIS A  29       0.372   3.785   2.432  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.243   2.978   3.279  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.414   2.418   2.477  1.00  0.00           C  
ATOM    400  O   HIS A  29       3.531   2.315   2.983  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.454   1.835   3.917  1.00  0.00           C  
ATOM    402  CG  HIS A  29       1.268   0.599   4.145  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       1.730   0.220   5.388  1.00  0.00           N  
ATOM    404  CD2 HIS A  29       1.702  -0.348   3.280  1.00  0.00           C  
ATOM    405  CE1 HIS A  29       2.414  -0.905   5.277  1.00  0.00           C  
ATOM    406  NE2 HIS A  29       2.411  -1.271   4.008  1.00  0.00           N  
ATOM    407  H   HIS A  29      -0.313   3.340   1.891  1.00  0.00           H  
ATOM    408  HA  HIS A  29       1.630   3.616   4.060  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.071   2.160   4.873  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.374   1.574   3.273  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       1.581   0.705   6.226  1.00  0.00           H  
ATOM    412  HD2 HIS A  29       1.523  -0.374   2.214  1.00  0.00           H  
ATOM    413  HE1 HIS A  29       2.894  -1.435   6.086  1.00  0.00           H  
ATOM    414  N   GLN A  30       2.150   2.059   1.225  1.00  0.00           N  
ATOM    415  CA  GLN A  30       3.182   1.509   0.355  1.00  0.00           C  
ATOM    416  C   GLN A  30       4.365   2.465   0.242  1.00  0.00           C  
ATOM    417  O   GLN A  30       5.514   2.036   0.139  1.00  0.00           O  
ATOM    418  CB  GLN A  30       2.608   1.222  -1.034  1.00  0.00           C  
ATOM    419  CG  GLN A  30       1.706  -0.001  -1.079  1.00  0.00           C  
ATOM    420  CD  GLN A  30       2.485  -1.295  -1.214  1.00  0.00           C  
ATOM    421  OE1 GLN A  30       3.659  -1.367  -0.853  1.00  0.00           O  
ATOM    422  NE2 GLN A  30       1.832  -2.326  -1.737  1.00  0.00           N  
ATOM    423  H   GLN A  30       1.240   2.167   0.879  1.00  0.00           H  
ATOM    424  HA  GLN A  30       3.524   0.583   0.791  1.00  0.00           H  
ATOM    425  HB2 GLN A  30       2.034   2.078  -1.357  1.00  0.00           H  
ATOM    426  HB3 GLN A  30       3.425   1.066  -1.723  1.00  0.00           H  
ATOM    427  HG2 GLN A  30       1.129  -0.040  -0.167  1.00  0.00           H  
ATOM    428  HG3 GLN A  30       1.039   0.091  -1.923  1.00  0.00           H  
ATOM    429 HE21 GLN A  30       0.898  -2.195  -2.004  1.00  0.00           H  
ATOM    430 HE22 GLN A  30       2.311  -3.175  -1.837  1.00  0.00           H  
ATOM    431  N   ARG A  31       4.076   3.762   0.261  1.00  0.00           N  
ATOM    432  CA  ARG A  31       5.116   4.778   0.158  1.00  0.00           C  
ATOM    433  C   ARG A  31       6.249   4.498   1.141  1.00  0.00           C  
ATOM    434  O   ARG A  31       7.374   4.963   0.956  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.530   6.166   0.422  1.00  0.00           C  
ATOM    436  CG  ARG A  31       3.679   6.240   1.680  1.00  0.00           C  
ATOM    437  CD  ARG A  31       3.092   7.629   1.875  1.00  0.00           C  
ATOM    438  NE  ARG A  31       2.346   8.078   0.702  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       2.903   8.711  -0.324  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       4.203   8.969  -0.323  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       2.158   9.088  -1.356  1.00  0.00           N  
ATOM    442  H   ARG A  31       3.140   4.042   0.344  1.00  0.00           H  
ATOM    443  HA  ARG A  31       5.511   4.749  -0.846  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       5.340   6.874   0.521  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       3.915   6.450  -0.419  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       2.871   5.528   1.598  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       4.293   5.994   2.533  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       2.427   7.608   2.726  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       3.898   8.322   2.065  1.00  0.00           H  
ATOM    450  HE  ARG A  31       1.384   7.898   0.680  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       4.767   8.685   0.453  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       4.620   9.445  -1.097  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       1.177   8.896  -1.361  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       2.577   9.565  -2.127  1.00  0.00           H  
ATOM    455  N   ILE A  32       5.943   3.735   2.186  1.00  0.00           N  
ATOM    456  CA  ILE A  32       6.936   3.392   3.197  1.00  0.00           C  
ATOM    457  C   ILE A  32       8.003   2.464   2.627  1.00  0.00           C  
ATOM    458  O   ILE A  32       9.173   2.541   3.004  1.00  0.00           O  
ATOM    459  CB  ILE A  32       6.285   2.718   4.419  1.00  0.00           C  
ATOM    460  CG1 ILE A  32       6.011   1.241   4.129  1.00  0.00           C  
ATOM    461  CG2 ILE A  32       4.998   3.437   4.797  1.00  0.00           C  
ATOM    462  CD1 ILE A  32       5.393   0.501   5.294  1.00  0.00           C  
ATOM    463  H   ILE A  32       5.030   3.394   2.278  1.00  0.00           H  
ATOM    464  HA  ILE A  32       7.407   4.308   3.524  1.00  0.00           H  
ATOM    465  HB  ILE A  32       6.968   2.794   5.251  1.00  0.00           H  
ATOM    466 HG12 ILE A  32       5.335   1.165   3.292  1.00  0.00           H  
ATOM    467 HG13 ILE A  32       6.942   0.753   3.880  1.00  0.00           H  
ATOM    468 HG21 ILE A  32       4.685   4.068   3.979  1.00  0.00           H  
ATOM    469 HG22 ILE A  32       4.228   2.709   5.004  1.00  0.00           H  
ATOM    470 HG23 ILE A  32       5.168   4.042   5.675  1.00  0.00           H  
ATOM    471 HD11 ILE A  32       4.558  -0.088   4.944  1.00  0.00           H  
ATOM    472 HD12 ILE A  32       6.131  -0.152   5.738  1.00  0.00           H  
ATOM    473 HD13 ILE A  32       5.049   1.210   6.031  1.00  0.00           H  
ATOM    474  N   HIS A  33       7.593   1.589   1.715  1.00  0.00           N  
ATOM    475  CA  HIS A  33       8.515   0.647   1.090  1.00  0.00           C  
ATOM    476  C   HIS A  33       9.155   1.257  -0.153  1.00  0.00           C  
ATOM    477  O   HIS A  33      10.378   1.266  -0.293  1.00  0.00           O  
ATOM    478  CB  HIS A  33       7.785  -0.645   0.721  1.00  0.00           C  
ATOM    479  CG  HIS A  33       7.053  -1.268   1.870  1.00  0.00           C  
ATOM    480  ND1 HIS A  33       7.688  -1.752   2.994  1.00  0.00           N  
ATOM    481  CD2 HIS A  33       5.731  -1.483   2.065  1.00  0.00           C  
ATOM    482  CE1 HIS A  33       6.789  -2.240   3.830  1.00  0.00           C  
ATOM    483  NE2 HIS A  33       5.593  -2.088   3.290  1.00  0.00           N  
ATOM    484  H   HIS A  33       6.648   1.577   1.455  1.00  0.00           H  
ATOM    485  HA  HIS A  33       9.292   0.420   1.805  1.00  0.00           H  
ATOM    486  HB2 HIS A  33       7.065  -0.434  -0.056  1.00  0.00           H  
ATOM    487  HB3 HIS A  33       8.503  -1.364   0.355  1.00  0.00           H  
ATOM    488  HD1 HIS A  33       8.655  -1.742   3.154  1.00  0.00           H  
ATOM    489  HD2 HIS A  33       4.932  -1.226   1.383  1.00  0.00           H  
ATOM    490  HE1 HIS A  33       6.995  -2.686   4.791  1.00  0.00           H  
ATOM    491  N   SER A  34       8.320   1.764  -1.055  1.00  0.00           N  
ATOM    492  CA  SER A  34       8.804   2.371  -2.289  1.00  0.00           C  
ATOM    493  C   SER A  34       9.799   3.489  -1.991  1.00  0.00           C  
ATOM    494  O   SER A  34      10.861   3.569  -2.605  1.00  0.00           O  
ATOM    495  CB  SER A  34       7.632   2.921  -3.105  1.00  0.00           C  
ATOM    496  OG  SER A  34       6.952   3.943  -2.398  1.00  0.00           O  
ATOM    497  H   SER A  34       7.355   1.726  -0.886  1.00  0.00           H  
ATOM    498  HA  SER A  34       9.303   1.604  -2.862  1.00  0.00           H  
ATOM    499  HB2 SER A  34       8.003   3.328  -4.033  1.00  0.00           H  
ATOM    500  HB3 SER A  34       6.937   2.120  -3.316  1.00  0.00           H  
ATOM    501  HG  SER A  34       7.382   4.785  -2.560  1.00  0.00           H  
ATOM    502  N   GLY A  35       9.444   4.351  -1.042  1.00  0.00           N  
ATOM    503  CA  GLY A  35      10.316   5.453  -0.678  1.00  0.00           C  
ATOM    504  C   GLY A  35      10.113   6.668  -1.560  1.00  0.00           C  
ATOM    505  O   GLY A  35      10.387   6.625  -2.759  1.00  0.00           O  
ATOM    506  H   GLY A  35       8.584   4.237  -0.586  1.00  0.00           H  
ATOM    507  HA2 GLY A  35      10.120   5.728   0.348  1.00  0.00           H  
ATOM    508  HA3 GLY A  35      11.343   5.128  -0.763  1.00  0.00           H  
ATOM    509  N   GLU A  36       9.629   7.755  -0.966  1.00  0.00           N  
ATOM    510  CA  GLU A  36       9.387   8.986  -1.708  1.00  0.00           C  
ATOM    511  C   GLU A  36      10.540   9.969  -1.523  1.00  0.00           C  
ATOM    512  O   GLU A  36      10.433  11.143  -1.876  1.00  0.00           O  
ATOM    513  CB  GLU A  36       8.075   9.631  -1.256  1.00  0.00           C  
ATOM    514  CG  GLU A  36       7.950  11.094  -1.647  1.00  0.00           C  
ATOM    515  CD  GLU A  36       6.510  11.569  -1.676  1.00  0.00           C  
ATOM    516  OE1 GLU A  36       5.755  11.118  -2.563  1.00  0.00           O  
ATOM    517  OE2 GLU A  36       6.138  12.390  -0.812  1.00  0.00           O  
ATOM    518  H   GLU A  36       9.429   7.727  -0.007  1.00  0.00           H  
ATOM    519  HA  GLU A  36       9.310   8.733  -2.755  1.00  0.00           H  
ATOM    520  HB2 GLU A  36       7.251   9.090  -1.696  1.00  0.00           H  
ATOM    521  HB3 GLU A  36       8.007   9.561  -0.180  1.00  0.00           H  
ATOM    522  HG2 GLU A  36       8.495  11.693  -0.934  1.00  0.00           H  
ATOM    523  HG3 GLU A  36       8.377  11.229  -2.630  1.00  0.00           H  
ATOM    524  N   LYS A  37      11.642   9.479  -0.966  1.00  0.00           N  
ATOM    525  CA  LYS A  37      12.817  10.311  -0.733  1.00  0.00           C  
ATOM    526  C   LYS A  37      13.554  10.590  -2.039  1.00  0.00           C  
ATOM    527  O   LYS A  37      13.758   9.701  -2.866  1.00  0.00           O  
ATOM    528  CB  LYS A  37      13.760   9.631   0.263  1.00  0.00           C  
ATOM    529  CG  LYS A  37      14.808  10.565   0.842  1.00  0.00           C  
ATOM    530  CD  LYS A  37      15.823   9.810   1.685  1.00  0.00           C  
ATOM    531  CE  LYS A  37      15.188   9.241   2.945  1.00  0.00           C  
ATOM    532  NZ  LYS A  37      14.916  10.301   3.955  1.00  0.00           N  
ATOM    533  H   LYS A  37      11.667   8.534  -0.705  1.00  0.00           H  
ATOM    534  HA  LYS A  37      12.482  11.249  -0.315  1.00  0.00           H  
ATOM    535  HB2 LYS A  37      13.175   9.230   1.077  1.00  0.00           H  
ATOM    536  HB3 LYS A  37      14.268   8.820  -0.238  1.00  0.00           H  
ATOM    537  HG2 LYS A  37      15.325  11.059   0.033  1.00  0.00           H  
ATOM    538  HG3 LYS A  37      14.317  11.302   1.462  1.00  0.00           H  
ATOM    539  HD2 LYS A  37      16.228   8.997   1.102  1.00  0.00           H  
ATOM    540  HD3 LYS A  37      16.618  10.485   1.966  1.00  0.00           H  
ATOM    541  HE2 LYS A  37      14.258   8.762   2.679  1.00  0.00           H  
ATOM    542  HE3 LYS A  37      15.860   8.511   3.372  1.00  0.00           H  
ATOM    543  HZ1 LYS A  37      14.670   9.869   4.869  1.00  0.00           H  
ATOM    544  HZ2 LYS A  37      14.125  10.898   3.642  1.00  0.00           H  
ATOM    545  HZ3 LYS A  37      15.758  10.898   4.082  1.00  0.00           H  
ATOM    546  N   PRO A  38      13.966  11.852  -2.229  1.00  0.00           N  
ATOM    547  CA  PRO A  38      14.688  12.276  -3.432  1.00  0.00           C  
ATOM    548  C   PRO A  38      16.100  11.703  -3.492  1.00  0.00           C  
ATOM    549  O   PRO A  38      16.562  11.065  -2.546  1.00  0.00           O  
ATOM    550  CB  PRO A  38      14.735  13.800  -3.299  1.00  0.00           C  
ATOM    551  CG  PRO A  38      14.631  14.056  -1.835  1.00  0.00           C  
ATOM    552  CD  PRO A  38      13.757  12.963  -1.285  1.00  0.00           C  
ATOM    553  HA  PRO A  38      14.154  12.007  -4.332  1.00  0.00           H  
ATOM    554  HB2 PRO A  38      15.668  14.170  -3.700  1.00  0.00           H  
ATOM    555  HB3 PRO A  38      13.907  14.237  -3.836  1.00  0.00           H  
ATOM    556  HG2 PRO A  38      15.610  14.016  -1.385  1.00  0.00           H  
ATOM    557  HG3 PRO A  38      14.176  15.021  -1.664  1.00  0.00           H  
ATOM    558  HD2 PRO A  38      14.077  12.689  -0.291  1.00  0.00           H  
ATOM    559  HD3 PRO A  38      12.723  13.273  -1.279  1.00  0.00           H  
ATOM    560  N   SER A  39      16.781  11.935  -4.610  1.00  0.00           N  
ATOM    561  CA  SER A  39      18.140  11.439  -4.794  1.00  0.00           C  
ATOM    562  C   SER A  39      19.097  12.583  -5.116  1.00  0.00           C  
ATOM    563  O   SER A  39      18.694  13.609  -5.661  1.00  0.00           O  
ATOM    564  CB  SER A  39      18.178  10.397  -5.913  1.00  0.00           C  
ATOM    565  OG  SER A  39      17.633  10.918  -7.113  1.00  0.00           O  
ATOM    566  H   SER A  39      16.359  12.451  -5.328  1.00  0.00           H  
ATOM    567  HA  SER A  39      18.451  10.974  -3.870  1.00  0.00           H  
ATOM    568  HB2 SER A  39      19.201  10.103  -6.094  1.00  0.00           H  
ATOM    569  HB3 SER A  39      17.602   9.532  -5.616  1.00  0.00           H  
ATOM    570  HG  SER A  39      18.089  11.730  -7.346  1.00  0.00           H  
ATOM    571  N   GLY A  40      20.369  12.396  -4.773  1.00  0.00           N  
ATOM    572  CA  GLY A  40      21.364  13.420  -5.033  1.00  0.00           C  
ATOM    573  C   GLY A  40      22.464  12.938  -5.959  1.00  0.00           C  
ATOM    574  O   GLY A  40      22.217  12.551  -7.101  1.00  0.00           O  
ATOM    575  H   GLY A  40      20.633  11.557  -4.341  1.00  0.00           H  
ATOM    576  HA2 GLY A  40      20.879  14.273  -5.482  1.00  0.00           H  
ATOM    577  HA3 GLY A  40      21.806  13.722  -4.095  1.00  0.00           H  
ATOM    578  N   PRO A  41      23.710  12.959  -5.464  1.00  0.00           N  
ATOM    579  CA  PRO A  41      24.877  12.525  -6.239  1.00  0.00           C  
ATOM    580  C   PRO A  41      24.890  11.018  -6.472  1.00  0.00           C  
ATOM    581  O   PRO A  41      25.808  10.484  -7.095  1.00  0.00           O  
ATOM    582  CB  PRO A  41      26.060  12.941  -5.362  1.00  0.00           C  
ATOM    583  CG  PRO A  41      25.511  12.975  -3.977  1.00  0.00           C  
ATOM    584  CD  PRO A  41      24.077  13.408  -4.111  1.00  0.00           C  
ATOM    585  HA  PRO A  41      24.934  13.035  -7.189  1.00  0.00           H  
ATOM    586  HB2 PRO A  41      26.854  12.213  -5.455  1.00  0.00           H  
ATOM    587  HB3 PRO A  41      26.417  13.912  -5.669  1.00  0.00           H  
ATOM    588  HG2 PRO A  41      25.567  11.992  -3.535  1.00  0.00           H  
ATOM    589  HG3 PRO A  41      26.063  13.688  -3.382  1.00  0.00           H  
ATOM    590  HD2 PRO A  41      23.466  12.923  -3.364  1.00  0.00           H  
ATOM    591  HD3 PRO A  41      23.998  14.482  -4.027  1.00  0.00           H  
ATOM    592  N   SER A  42      23.865  10.337  -5.969  1.00  0.00           N  
ATOM    593  CA  SER A  42      23.761   8.890  -6.119  1.00  0.00           C  
ATOM    594  C   SER A  42      23.350   8.520  -7.541  1.00  0.00           C  
ATOM    595  O   SER A  42      22.238   8.819  -7.975  1.00  0.00           O  
ATOM    596  CB  SER A  42      22.750   8.324  -5.120  1.00  0.00           C  
ATOM    597  OG  SER A  42      22.895   6.920  -4.988  1.00  0.00           O  
ATOM    598  H   SER A  42      23.164  10.819  -5.482  1.00  0.00           H  
ATOM    599  HA  SER A  42      24.732   8.465  -5.915  1.00  0.00           H  
ATOM    600  HB2 SER A  42      22.905   8.782  -4.156  1.00  0.00           H  
ATOM    601  HB3 SER A  42      21.749   8.539  -5.464  1.00  0.00           H  
ATOM    602  HG  SER A  42      22.551   6.642  -4.136  1.00  0.00           H  
ATOM    603  N   SER A  43      24.257   7.868  -8.262  1.00  0.00           N  
ATOM    604  CA  SER A  43      23.991   7.460  -9.636  1.00  0.00           C  
ATOM    605  C   SER A  43      24.954   6.360 -10.072  1.00  0.00           C  
ATOM    606  O   SER A  43      26.025   6.190  -9.490  1.00  0.00           O  
ATOM    607  CB  SER A  43      24.110   8.660 -10.579  1.00  0.00           C  
ATOM    608  OG  SER A  43      25.457   9.086 -10.694  1.00  0.00           O  
ATOM    609  H   SER A  43      25.126   7.659  -7.860  1.00  0.00           H  
ATOM    610  HA  SER A  43      22.983   7.078  -9.680  1.00  0.00           H  
ATOM    611  HB2 SER A  43      23.748   8.383 -11.557  1.00  0.00           H  
ATOM    612  HB3 SER A  43      23.518   9.477 -10.193  1.00  0.00           H  
ATOM    613  HG  SER A  43      25.486  10.045 -10.735  1.00  0.00           H  
ATOM    614  N   GLY A  44      24.564   5.613 -11.100  1.00  0.00           N  
ATOM    615  CA  GLY A  44      25.402   4.538 -11.597  1.00  0.00           C  
ATOM    616  C   GLY A  44      24.980   3.182 -11.068  1.00  0.00           C  
ATOM    617  O   GLY A  44      24.761   2.270 -11.864  1.00  0.00           O  
ATOM    618  H   GLY A  44      23.699   5.794 -11.525  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      25.350   4.524 -12.676  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      26.423   4.726 -11.299  1.00  0.00           H  
TER     621      GLY A  44                                                      
HETATM  622 ZN    ZN A 200       3.761  -2.714   3.453  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  164  622                                                                
CONECT  203  622                                                                
CONECT  406  622                                                                
CONECT  483  622                                                                
CONECT  622  164  203  406  483                                                 
MASTER      135    0    1    1    2    0    0    6  314    1    5    4          
END