HEADER    TRANSCRIPTION                           26-JAN-15   2RUZ              
TITLE     SOLUTION STRUCTURES OF THE DNA-BINDING DOMAIN (ZF11) OF IMMUNE-RELATED
TITLE    2 ZINC-FINGER PROTEIN ZFAT                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN ZFAT;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 796-826;                                      
COMPND   5 SYNONYM: ZINC FINGER GENE IN AITD SUSCEPTIBILITY REGION, ZINC FINGER 
COMPND   6 PROTEIN 406;                                                         
COMPND   7 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: ZFAT, KIAA1485, ZFAT1, ZNF406;                                 
SOURCE   6 EXPRESSION_SYSTEM: CELL-FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: P060718-05                                 
KEYWDS    ZFAT, ZINC FINGER, TRANSCRIPTION                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.UMEHARA,T.KIGAWA,S.YOKOYAMA                                
REVDAT   2   21-DEC-16 2RUZ    1       JRNL                                     
REVDAT   1   08-APR-15 2RUZ    0                                                
JRNL        AUTH   N.TOCHIO,T.UMEHARA,K.NAKABAYASHI,M.YONEYAMA,K.TSUDA,         
JRNL        AUTH 2 M.SHIROUZU,S.KOSHIBA,S.WATANABE,T.KIGAWA,T.SASAZUKI,         
JRNL        AUTH 3 S.SHIRASAWA,S.YOKOYAMA                                       
JRNL        TITL   SOLUTION STRUCTURES OF THE DNA-BINDING DOMAINS OF            
JRNL        TITL 2 IMMUNE-RELATED ZINC-FINGER PROTEIN ZFAT                      
JRNL        REF    J.STRUCT.FUNCT.GENOM.         V.  16    55 2015              
JRNL        REFN                   ISSN 1345-711X                               
JRNL        PMID   25801860                                                     
JRNL        DOI    10.1007/S10969-015-9196-3                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RUZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 03-FEB-15.                  
REMARK 100 THE RCSB ID CODE IS RCSB150298.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.16 MM [U-13C; U-15N] PROTEIN-    
REMARK 210                                   1, 20 MM [U-2H] TRIS-2, 100 MM     
REMARK 210                                   SODIUM CHLORIDE-3, 1 MM [U-2H]     
REMARK 210                                   DTT-4, 0.02 % SODIUM AZIDE-5, 50   
REMARK 210                                   UM ZINC CHLORIDE-6, 90 % H2O-7,    
REMARK 210                                   10 % [U-2H] D2O-8, 90% H2O/10% D2O 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-15N NOESY; 3D 1H-13C NOESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR, NMRPIPE, NMRVIEW,         
REMARK 210                                   KUJIRA, CYANA, AMBER               
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 ASP A  18       12.15   -142.68                                   
REMARK 500  4 ASP A  18       20.00   -141.07                                   
REMARK 500  5 SER A   3     -172.65     57.96                                   
REMARK 500  6 SER A   3       36.25    -81.16                                   
REMARK 500  8 SER A   5       36.78    -77.89                                   
REMARK 500  8 ILE A   8      128.08     64.56                                   
REMARK 500  8 ASP A  18       16.91   -144.10                                   
REMARK 500  9 SER A   3      167.90     61.29                                   
REMARK 500  9 ASP A  18       16.22   -145.26                                   
REMARK 500 11 SER A   2       48.70    -79.35                                   
REMARK 500 13 ASP A  18       24.78   -144.08                                   
REMARK 500 14 SER A   2       37.70    -79.62                                   
REMARK 500 14 LEU A  37      -20.73     60.69                                   
REMARK 500 16 ASP A  18       17.98   -142.50                                   
REMARK 500 17 ASP A  18       16.15   -141.68                                   
REMARK 500 17 THR A  35      -35.92   -138.15                                   
REMARK 500 18 ASP A  18       10.73   -141.47                                   
REMARK 500 18 LEU A  37       54.16   -110.50                                   
REMARK 500 19 ASP A  18        9.06     51.40                                   
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                           1  ZN A 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  34   NE2                                                    
REMARK 620 2 HIS A  30   NE2 105.4                                              
REMARK 620 3 CYS A  17   SG  111.0 110.0                                        
REMARK 620 4 CYS A  12   SG  110.0 109.6 110.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 101                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2ELN   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 11479   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2RUT   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUU   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUV   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUW   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUX   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUY   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV0   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV1   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV2   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV3   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV4   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV5   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV6   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV7   RELATED DB: PDB                                   
DBREF  2RUZ A    8    38  UNP    Q9P243   ZFAT_HUMAN     796    826             
SEQADV 2RUZ GLY A    1  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUZ SER A    2  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUZ SER A    3  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUZ GLY A    4  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUZ SER A    5  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUZ SER A    6  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUZ GLY A    7  UNP  Q9P243              EXPRESSION TAG                 
SEQRES   1 A   38  GLY SER SER GLY SER SER GLY ILE LEU LEU LYS CYS PRO          
SEQRES   2 A   38  THR ASP GLY CYS ASP TYR SER THR PRO ASP LYS TYR LYS          
SEQRES   3 A   38  LEU GLN ALA HIS LEU LYS VAL HIS THR ALA LEU ASP              
HET     ZN  A 101       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ASP A   23  ALA A   36  1                                  14    
SHEET    1   A 2 LEU A  10  LYS A  11  0                                        
SHEET    2   A 2 SER A  20  THR A  21 -1  O  THR A  21   N  LEU A  10           
LINK         NE2 HIS A  34                ZN    ZN A 101     1555   1555  1.90  
LINK         NE2 HIS A  30                ZN    ZN A 101     1555   1555  1.90  
LINK         SG  CYS A  17                ZN    ZN A 101     1555   1555  2.17  
LINK         SG  CYS A  12                ZN    ZN A 101     1555   1555  2.17  
SITE     1 AC1  4 CYS A  12  CYS A  17  HIS A  30  HIS A  34                    
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       2.754 -16.687  -2.492  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.313 -16.366  -2.390  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.437 -17.465  -2.978  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.930 -18.523  -3.379  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.017 -16.806  -3.456  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.954 -17.542  -1.997  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.305 -15.944  -2.093  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.043 -16.232  -1.343  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.110 -15.438  -2.926  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.875 -17.224  -3.032  1.00  0.00           N  
ATOM     11  CA  SER A   2      -1.896 -18.152  -3.556  1.00  0.00           C  
ATOM     12  C   SER A   2      -3.056 -17.417  -4.247  1.00  0.00           C  
ATOM     13  O   SER A   2      -3.269 -16.217  -4.037  1.00  0.00           O  
ATOM     14  CB  SER A   2      -2.424 -19.054  -2.429  1.00  0.00           C  
ATOM     15  OG  SER A   2      -2.982 -18.292  -1.368  1.00  0.00           O  
ATOM     16  H   SER A   2      -1.216 -16.341  -2.675  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.436 -18.798  -4.307  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -3.181 -19.730  -2.831  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -1.599 -19.657  -2.044  1.00  0.00           H  
ATOM     20  HG  SER A   2      -3.285 -18.910  -0.672  1.00  0.00           H  
ATOM     21  N   SER A   3      -3.806 -18.129  -5.095  1.00  0.00           N  
ATOM     22  CA  SER A   3      -4.962 -17.601  -5.839  1.00  0.00           C  
ATOM     23  C   SER A   3      -6.250 -17.540  -5.000  1.00  0.00           C  
ATOM     24  O   SER A   3      -6.441 -18.310  -4.051  1.00  0.00           O  
ATOM     25  CB  SER A   3      -5.176 -18.410  -7.127  1.00  0.00           C  
ATOM     26  OG  SER A   3      -5.314 -19.798  -6.849  1.00  0.00           O  
ATOM     27  H   SER A   3      -3.600 -19.109  -5.220  1.00  0.00           H  
ATOM     28  HA  SER A   3      -4.731 -16.579  -6.147  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -6.066 -18.046  -7.643  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -4.314 -18.262  -7.782  1.00  0.00           H  
ATOM     31  HG  SER A   3      -5.441 -20.270  -7.697  1.00  0.00           H  
ATOM     32  N   GLY A   4      -7.151 -16.618  -5.356  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -8.450 -16.411  -4.702  1.00  0.00           C  
ATOM     34  C   GLY A   4      -9.151 -15.123  -5.154  1.00  0.00           C  
ATOM     35  O   GLY A   4      -8.547 -14.268  -5.809  1.00  0.00           O  
ATOM     36  H   GLY A   4      -6.924 -16.002  -6.124  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -9.100 -17.256  -4.925  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -8.315 -16.364  -3.621  1.00  0.00           H  
ATOM     39  N   SER A   5     -10.432 -14.974  -4.805  1.00  0.00           N  
ATOM     40  CA  SER A   5     -11.253 -13.806  -5.167  1.00  0.00           C  
ATOM     41  C   SER A   5     -10.842 -12.554  -4.378  1.00  0.00           C  
ATOM     42  O   SER A   5     -10.903 -12.538  -3.145  1.00  0.00           O  
ATOM     43  CB  SER A   5     -12.742 -14.101  -4.940  1.00  0.00           C  
ATOM     44  OG  SER A   5     -13.153 -15.223  -5.710  1.00  0.00           O  
ATOM     45  H   SER A   5     -10.880 -15.718  -4.288  1.00  0.00           H  
ATOM     46  HA  SER A   5     -11.120 -13.602  -6.230  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -12.917 -14.302  -3.881  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -13.328 -13.227  -5.231  1.00  0.00           H  
ATOM     49  HG  SER A   5     -14.106 -15.374  -5.548  1.00  0.00           H  
ATOM     50  N   SER A   6     -10.424 -11.500  -5.086  1.00  0.00           N  
ATOM     51  CA  SER A   6     -10.009 -10.204  -4.522  1.00  0.00           C  
ATOM     52  C   SER A   6     -10.117  -9.073  -5.562  1.00  0.00           C  
ATOM     53  O   SER A   6     -10.333  -9.326  -6.753  1.00  0.00           O  
ATOM     54  CB  SER A   6      -8.566 -10.307  -4.003  1.00  0.00           C  
ATOM     55  OG  SER A   6      -8.270  -9.219  -3.139  1.00  0.00           O  
ATOM     56  H   SER A   6     -10.399 -11.585  -6.093  1.00  0.00           H  
ATOM     57  HA  SER A   6     -10.660  -9.956  -3.683  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -8.449 -11.236  -3.442  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -7.871 -10.318  -4.845  1.00  0.00           H  
ATOM     60  HG  SER A   6      -7.368  -9.347  -2.786  1.00  0.00           H  
ATOM     61  N   GLY A   7      -9.962  -7.821  -5.121  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -9.842  -6.642  -5.990  1.00  0.00           C  
ATOM     63  C   GLY A   7      -8.485  -6.546  -6.710  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.609  -7.400  -6.548  1.00  0.00           O  
ATOM     65  H   GLY A   7      -9.733  -7.710  -4.142  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -10.632  -6.659  -6.742  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -9.973  -5.742  -5.389  1.00  0.00           H  
ATOM     68  N   ILE A   8      -8.296  -5.485  -7.501  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -7.025  -5.189  -8.181  1.00  0.00           C  
ATOM     70  C   ILE A   8      -6.036  -4.574  -7.180  1.00  0.00           C  
ATOM     71  O   ILE A   8      -6.343  -3.577  -6.521  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -7.249  -4.274  -9.409  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -8.293  -4.832 -10.408  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -5.920  -3.998 -10.137  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -7.996  -6.227 -10.977  1.00  0.00           C  
ATOM     76  H   ILE A   8      -9.036  -4.804  -7.571  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -6.597  -6.125  -8.539  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -7.630  -3.315  -9.053  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -9.268  -4.864  -9.921  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -8.382  -4.135 -11.243  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -5.249  -3.424  -9.497  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -5.430  -4.933 -10.413  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -6.105  -3.412 -11.038  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -7.046  -6.229 -11.509  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -7.969  -6.967 -10.177  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -8.787  -6.503 -11.675  1.00  0.00           H  
ATOM     87  N   LEU A   9      -4.846  -5.167  -7.066  1.00  0.00           N  
ATOM     88  CA  LEU A   9      -3.800  -4.732  -6.134  1.00  0.00           C  
ATOM     89  C   LEU A   9      -3.134  -3.421  -6.589  1.00  0.00           C  
ATOM     90  O   LEU A   9      -2.754  -3.260  -7.752  1.00  0.00           O  
ATOM     91  CB  LEU A   9      -2.731  -5.833  -5.949  1.00  0.00           C  
ATOM     92  CG  LEU A   9      -3.055  -7.009  -5.003  1.00  0.00           C  
ATOM     93  CD1 LEU A   9      -3.309  -6.548  -3.569  1.00  0.00           C  
ATOM     94  CD2 LEU A   9      -4.247  -7.849  -5.455  1.00  0.00           C  
ATOM     95  H   LEU A   9      -4.672  -5.982  -7.634  1.00  0.00           H  
ATOM     96  HA  LEU A   9      -4.264  -4.533  -5.169  1.00  0.00           H  
ATOM     97  HB2 LEU A   9      -2.463  -6.235  -6.927  1.00  0.00           H  
ATOM     98  HB3 LEU A   9      -1.830  -5.361  -5.553  1.00  0.00           H  
ATOM     99  HG  LEU A   9      -2.181  -7.661  -4.990  1.00  0.00           H  
ATOM    100 HD11 LEU A   9      -4.240  -5.987  -3.512  1.00  0.00           H  
ATOM    101 HD12 LEU A   9      -2.479  -5.929  -3.230  1.00  0.00           H  
ATOM    102 HD13 LEU A   9      -3.383  -7.417  -2.915  1.00  0.00           H  
ATOM    103 HD21 LEU A   9      -5.168  -7.274  -5.373  1.00  0.00           H  
ATOM    104 HD22 LEU A   9      -4.330  -8.732  -4.822  1.00  0.00           H  
ATOM    105 HD23 LEU A   9      -4.104  -8.170  -6.487  1.00  0.00           H  
ATOM    106  N   LEU A  10      -2.936  -2.519  -5.630  1.00  0.00           N  
ATOM    107  CA  LEU A  10      -2.133  -1.299  -5.719  1.00  0.00           C  
ATOM    108  C   LEU A  10      -0.807  -1.537  -4.976  1.00  0.00           C  
ATOM    109  O   LEU A  10      -0.782  -2.277  -3.988  1.00  0.00           O  
ATOM    110  CB  LEU A  10      -2.910  -0.116  -5.107  1.00  0.00           C  
ATOM    111  CG  LEU A  10      -4.356   0.076  -5.603  1.00  0.00           C  
ATOM    112  CD1 LEU A  10      -4.998   1.242  -4.852  1.00  0.00           C  
ATOM    113  CD2 LEU A  10      -4.421   0.370  -7.103  1.00  0.00           C  
ATOM    114  H   LEU A  10      -3.296  -2.735  -4.707  1.00  0.00           H  
ATOM    115  HA  LEU A  10      -1.912  -1.076  -6.764  1.00  0.00           H  
ATOM    116  HB2 LEU A  10      -2.943  -0.254  -4.025  1.00  0.00           H  
ATOM    117  HB3 LEU A  10      -2.351   0.799  -5.309  1.00  0.00           H  
ATOM    118  HG  LEU A  10      -4.942  -0.819  -5.393  1.00  0.00           H  
ATOM    119 HD11 LEU A  10      -4.979   1.032  -3.784  1.00  0.00           H  
ATOM    120 HD12 LEU A  10      -6.034   1.359  -5.167  1.00  0.00           H  
ATOM    121 HD13 LEU A  10      -4.452   2.166  -5.049  1.00  0.00           H  
ATOM    122 HD21 LEU A  10      -5.457   0.538  -7.399  1.00  0.00           H  
ATOM    123 HD22 LEU A  10      -4.037  -0.481  -7.664  1.00  0.00           H  
ATOM    124 HD23 LEU A  10      -3.830   1.256  -7.338  1.00  0.00           H  
ATOM    125  N   LYS A  11       0.294  -0.928  -5.432  1.00  0.00           N  
ATOM    126  CA  LYS A  11       1.659  -1.198  -4.934  1.00  0.00           C  
ATOM    127  C   LYS A  11       2.346   0.058  -4.393  1.00  0.00           C  
ATOM    128  O   LYS A  11       2.136   1.160  -4.908  1.00  0.00           O  
ATOM    129  CB  LYS A  11       2.509  -1.848  -6.041  1.00  0.00           C  
ATOM    130  CG  LYS A  11       1.951  -3.204  -6.506  1.00  0.00           C  
ATOM    131  CD  LYS A  11       2.871  -3.850  -7.551  1.00  0.00           C  
ATOM    132  CE  LYS A  11       2.291  -5.197  -8.003  1.00  0.00           C  
ATOM    133  NZ  LYS A  11       3.158  -5.851  -9.018  1.00  0.00           N  
ATOM    134  H   LYS A  11       0.194  -0.290  -6.210  1.00  0.00           H  
ATOM    135  HA  LYS A  11       1.610  -1.903  -4.103  1.00  0.00           H  
ATOM    136  HB2 LYS A  11       2.568  -1.172  -6.895  1.00  0.00           H  
ATOM    137  HB3 LYS A  11       3.519  -2.002  -5.658  1.00  0.00           H  
ATOM    138  HG2 LYS A  11       1.864  -3.869  -5.647  1.00  0.00           H  
ATOM    139  HG3 LYS A  11       0.962  -3.065  -6.944  1.00  0.00           H  
ATOM    140  HD2 LYS A  11       2.960  -3.185  -8.412  1.00  0.00           H  
ATOM    141  HD3 LYS A  11       3.859  -4.005  -7.115  1.00  0.00           H  
ATOM    142  HE2 LYS A  11       2.188  -5.846  -7.128  1.00  0.00           H  
ATOM    143  HE3 LYS A  11       1.293  -5.030  -8.416  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11       3.256  -5.275  -9.844  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11       2.771  -6.738  -9.311  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11       4.083  -6.030  -8.653  1.00  0.00           H  
ATOM    147  N   CYS A  12       3.200  -0.122  -3.384  1.00  0.00           N  
ATOM    148  CA  CYS A  12       4.035   0.933  -2.817  1.00  0.00           C  
ATOM    149  C   CYS A  12       5.099   1.417  -3.838  1.00  0.00           C  
ATOM    150  O   CYS A  12       5.789   0.582  -4.438  1.00  0.00           O  
ATOM    151  CB  CYS A  12       4.653   0.381  -1.531  1.00  0.00           C  
ATOM    152  SG  CYS A  12       5.532   1.693  -0.623  1.00  0.00           S  
ATOM    153  H   CYS A  12       3.312  -1.059  -3.017  1.00  0.00           H  
ATOM    154  HA  CYS A  12       3.385   1.759  -2.539  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       3.850  -0.025  -0.912  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       5.340  -0.432  -1.788  1.00  0.00           H  
ATOM    157  N   PRO A  13       5.252   2.739  -4.060  1.00  0.00           N  
ATOM    158  CA  PRO A  13       6.217   3.303  -5.007  1.00  0.00           C  
ATOM    159  C   PRO A  13       7.647   3.406  -4.442  1.00  0.00           C  
ATOM    160  O   PRO A  13       8.571   3.769  -5.174  1.00  0.00           O  
ATOM    161  CB  PRO A  13       5.648   4.686  -5.343  1.00  0.00           C  
ATOM    162  CG  PRO A  13       5.003   5.117  -4.026  1.00  0.00           C  
ATOM    163  CD  PRO A  13       4.442   3.803  -3.484  1.00  0.00           C  
ATOM    164  HA  PRO A  13       6.249   2.699  -5.915  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       6.415   5.389  -5.668  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       4.877   4.587  -6.111  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       5.767   5.499  -3.348  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.218   5.858  -4.181  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       4.504   3.791  -2.397  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       3.406   3.687  -3.807  1.00  0.00           H  
ATOM    171  N   THR A  14       7.846   3.131  -3.147  1.00  0.00           N  
ATOM    172  CA  THR A  14       9.111   3.394  -2.437  1.00  0.00           C  
ATOM    173  C   THR A  14      10.181   2.339  -2.746  1.00  0.00           C  
ATOM    174  O   THR A  14       9.895   1.141  -2.803  1.00  0.00           O  
ATOM    175  CB  THR A  14       8.886   3.512  -0.918  1.00  0.00           C  
ATOM    176  OG1 THR A  14       7.813   4.392  -0.642  1.00  0.00           O  
ATOM    177  CG2 THR A  14      10.105   4.077  -0.190  1.00  0.00           C  
ATOM    178  H   THR A  14       7.061   2.785  -2.610  1.00  0.00           H  
ATOM    179  HA  THR A  14       9.489   4.359  -2.778  1.00  0.00           H  
ATOM    180  HB  THR A  14       8.652   2.530  -0.507  1.00  0.00           H  
ATOM    181  HG1 THR A  14       6.989   3.892  -0.766  1.00  0.00           H  
ATOM    182 HG21 THR A  14      10.927   3.364  -0.226  1.00  0.00           H  
ATOM    183 HG22 THR A  14       9.858   4.258   0.855  1.00  0.00           H  
ATOM    184 HG23 THR A  14      10.415   5.018  -0.647  1.00  0.00           H  
ATOM    185  N   ASP A  15      11.435   2.766  -2.921  1.00  0.00           N  
ATOM    186  CA  ASP A  15      12.573   1.871  -3.174  1.00  0.00           C  
ATOM    187  C   ASP A  15      12.834   0.916  -1.991  1.00  0.00           C  
ATOM    188  O   ASP A  15      12.800   1.318  -0.825  1.00  0.00           O  
ATOM    189  CB  ASP A  15      13.835   2.688  -3.489  1.00  0.00           C  
ATOM    190  CG  ASP A  15      13.711   3.460  -4.812  1.00  0.00           C  
ATOM    191  OD1 ASP A  15      13.885   2.842  -5.891  1.00  0.00           O  
ATOM    192  OD2 ASP A  15      13.449   4.687  -4.779  1.00  0.00           O  
ATOM    193  H   ASP A  15      11.621   3.757  -2.864  1.00  0.00           H  
ATOM    194  HA  ASP A  15      12.344   1.263  -4.051  1.00  0.00           H  
ATOM    195  HB2 ASP A  15      14.034   3.380  -2.667  1.00  0.00           H  
ATOM    196  HB3 ASP A  15      14.686   2.007  -3.557  1.00  0.00           H  
ATOM    197  N   GLY A  16      13.094  -0.362  -2.292  1.00  0.00           N  
ATOM    198  CA  GLY A  16      13.325  -1.425  -1.302  1.00  0.00           C  
ATOM    199  C   GLY A  16      12.069  -1.950  -0.581  1.00  0.00           C  
ATOM    200  O   GLY A  16      12.167  -2.929   0.166  1.00  0.00           O  
ATOM    201  H   GLY A  16      13.117  -0.625  -3.268  1.00  0.00           H  
ATOM    202  HA2 GLY A  16      13.798  -2.269  -1.803  1.00  0.00           H  
ATOM    203  HA3 GLY A  16      14.016  -1.057  -0.543  1.00  0.00           H  
ATOM    204  N   CYS A  17      10.897  -1.343  -0.809  1.00  0.00           N  
ATOM    205  CA  CYS A  17       9.602  -1.783  -0.288  1.00  0.00           C  
ATOM    206  C   CYS A  17       8.966  -2.872  -1.184  1.00  0.00           C  
ATOM    207  O   CYS A  17       9.285  -3.004  -2.370  1.00  0.00           O  
ATOM    208  CB  CYS A  17       8.727  -0.539  -0.096  1.00  0.00           C  
ATOM    209  SG  CYS A  17       7.340  -0.906   1.024  1.00  0.00           S  
ATOM    210  H   CYS A  17      10.892  -0.559  -1.445  1.00  0.00           H  
ATOM    211  HA  CYS A  17       9.746  -2.218   0.701  1.00  0.00           H  
ATOM    212  HB2 CYS A  17       9.346   0.254   0.334  1.00  0.00           H  
ATOM    213  HB3 CYS A  17       8.365  -0.198  -1.070  1.00  0.00           H  
ATOM    214  N   ASP A  18       8.070  -3.665  -0.597  1.00  0.00           N  
ATOM    215  CA  ASP A  18       7.410  -4.829  -1.214  1.00  0.00           C  
ATOM    216  C   ASP A  18       5.888  -4.875  -0.938  1.00  0.00           C  
ATOM    217  O   ASP A  18       5.206  -5.850  -1.265  1.00  0.00           O  
ATOM    218  CB  ASP A  18       8.135  -6.101  -0.733  1.00  0.00           C  
ATOM    219  CG  ASP A  18       7.747  -7.367  -1.521  1.00  0.00           C  
ATOM    220  OD1 ASP A  18       7.868  -7.368  -2.772  1.00  0.00           O  
ATOM    221  OD2 ASP A  18       7.379  -8.388  -0.890  1.00  0.00           O  
ATOM    222  H   ASP A  18       7.853  -3.442   0.366  1.00  0.00           H  
ATOM    223  HA  ASP A  18       7.525  -4.762  -2.296  1.00  0.00           H  
ATOM    224  HB2 ASP A  18       9.213  -5.955  -0.841  1.00  0.00           H  
ATOM    225  HB3 ASP A  18       7.927  -6.242   0.330  1.00  0.00           H  
ATOM    226  N   TYR A  19       5.341  -3.824  -0.318  1.00  0.00           N  
ATOM    227  CA  TYR A  19       3.946  -3.749   0.118  1.00  0.00           C  
ATOM    228  C   TYR A  19       2.949  -3.583  -1.046  1.00  0.00           C  
ATOM    229  O   TYR A  19       3.178  -2.814  -1.987  1.00  0.00           O  
ATOM    230  CB  TYR A  19       3.821  -2.608   1.136  1.00  0.00           C  
ATOM    231  CG  TYR A  19       2.408  -2.344   1.628  1.00  0.00           C  
ATOM    232  CD1 TYR A  19       1.909  -3.046   2.742  1.00  0.00           C  
ATOM    233  CD2 TYR A  19       1.594  -1.395   0.976  1.00  0.00           C  
ATOM    234  CE1 TYR A  19       0.605  -2.795   3.213  1.00  0.00           C  
ATOM    235  CE2 TYR A  19       0.294  -1.139   1.447  1.00  0.00           C  
ATOM    236  CZ  TYR A  19      -0.205  -1.836   2.567  1.00  0.00           C  
ATOM    237  OH  TYR A  19      -1.462  -1.576   3.021  1.00  0.00           O  
ATOM    238  H   TYR A  19       5.941  -3.034  -0.114  1.00  0.00           H  
ATOM    239  HA  TYR A  19       3.700  -4.677   0.635  1.00  0.00           H  
ATOM    240  HB2 TYR A  19       4.450  -2.842   1.996  1.00  0.00           H  
ATOM    241  HB3 TYR A  19       4.225  -1.701   0.687  1.00  0.00           H  
ATOM    242  HD1 TYR A  19       2.530  -3.778   3.243  1.00  0.00           H  
ATOM    243  HD2 TYR A  19       1.967  -0.849   0.119  1.00  0.00           H  
ATOM    244  HE1 TYR A  19       0.225  -3.332   4.070  1.00  0.00           H  
ATOM    245  HE2 TYR A  19      -0.319  -0.397   0.964  1.00  0.00           H  
ATOM    246  HH  TYR A  19      -1.685  -2.103   3.805  1.00  0.00           H  
ATOM    247  N   SER A  20       1.807  -4.270  -0.942  1.00  0.00           N  
ATOM    248  CA  SER A  20       0.644  -4.106  -1.825  1.00  0.00           C  
ATOM    249  C   SER A  20      -0.688  -4.298  -1.083  1.00  0.00           C  
ATOM    250  O   SER A  20      -0.755  -4.973  -0.052  1.00  0.00           O  
ATOM    251  CB  SER A  20       0.733  -5.047  -3.036  1.00  0.00           C  
ATOM    252  OG  SER A  20       0.718  -6.413  -2.655  1.00  0.00           O  
ATOM    253  H   SER A  20       1.679  -4.860  -0.131  1.00  0.00           H  
ATOM    254  HA  SER A  20       0.654  -3.084  -2.198  1.00  0.00           H  
ATOM    255  HB2 SER A  20      -0.113  -4.856  -3.701  1.00  0.00           H  
ATOM    256  HB3 SER A  20       1.653  -4.836  -3.583  1.00  0.00           H  
ATOM    257  HG  SER A  20       1.555  -6.613  -2.195  1.00  0.00           H  
ATOM    258  N   THR A  21      -1.757  -3.684  -1.599  1.00  0.00           N  
ATOM    259  CA  THR A  21      -3.111  -3.697  -1.011  1.00  0.00           C  
ATOM    260  C   THR A  21      -4.182  -3.382  -2.064  1.00  0.00           C  
ATOM    261  O   THR A  21      -3.906  -2.610  -2.984  1.00  0.00           O  
ATOM    262  CB  THR A  21      -3.198  -2.686   0.148  1.00  0.00           C  
ATOM    263  OG1 THR A  21      -4.503  -2.634   0.676  1.00  0.00           O  
ATOM    264  CG2 THR A  21      -2.832  -1.254  -0.242  1.00  0.00           C  
ATOM    265  H   THR A  21      -1.625  -3.132  -2.443  1.00  0.00           H  
ATOM    266  HA  THR A  21      -3.303  -4.689  -0.604  1.00  0.00           H  
ATOM    267  HB  THR A  21      -2.520  -3.018   0.933  1.00  0.00           H  
ATOM    268  HG1 THR A  21      -4.426  -2.321   1.591  1.00  0.00           H  
ATOM    269 HG21 THR A  21      -2.872  -0.623   0.643  1.00  0.00           H  
ATOM    270 HG22 THR A  21      -3.532  -0.875  -0.985  1.00  0.00           H  
ATOM    271 HG23 THR A  21      -1.826  -1.218  -0.653  1.00  0.00           H  
ATOM    272  N   PRO A  22      -5.411  -3.930  -1.977  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -6.497  -3.579  -2.894  1.00  0.00           C  
ATOM    274  C   PRO A  22      -7.143  -2.206  -2.598  1.00  0.00           C  
ATOM    275  O   PRO A  22      -8.000  -1.767  -3.366  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -7.496  -4.734  -2.770  1.00  0.00           C  
ATOM    277  CG  PRO A  22      -7.334  -5.173  -1.316  1.00  0.00           C  
ATOM    278  CD  PRO A  22      -5.839  -4.984  -1.065  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -6.121  -3.552  -3.916  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -8.520  -4.430  -2.990  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -7.193  -5.548  -3.432  1.00  0.00           H  
ATOM    282  HG2 PRO A  22      -7.902  -4.507  -0.665  1.00  0.00           H  
ATOM    283  HG3 PRO A  22      -7.641  -6.210  -1.169  1.00  0.00           H  
ATOM    284  HD2 PRO A  22      -5.671  -4.719  -0.023  1.00  0.00           H  
ATOM    285  HD3 PRO A  22      -5.304  -5.906  -1.300  1.00  0.00           H  
ATOM    286  N   ASP A  23      -6.768  -1.522  -1.506  1.00  0.00           N  
ATOM    287  CA  ASP A  23      -7.396  -0.267  -1.057  1.00  0.00           C  
ATOM    288  C   ASP A  23      -6.469   0.961  -1.172  1.00  0.00           C  
ATOM    289  O   ASP A  23      -5.353   0.975  -0.644  1.00  0.00           O  
ATOM    290  CB  ASP A  23      -7.872  -0.432   0.390  1.00  0.00           C  
ATOM    291  CG  ASP A  23      -8.834   0.688   0.789  1.00  0.00           C  
ATOM    292  OD1 ASP A  23      -8.339   1.788   1.118  1.00  0.00           O  
ATOM    293  OD2 ASP A  23     -10.069   0.476   0.752  1.00  0.00           O  
ATOM    294  H   ASP A  23      -6.047  -1.917  -0.915  1.00  0.00           H  
ATOM    295  HA  ASP A  23      -8.284  -0.076  -1.661  1.00  0.00           H  
ATOM    296  HB2 ASP A  23      -8.335  -1.400   0.562  1.00  0.00           H  
ATOM    297  HB3 ASP A  23      -6.999  -0.404   1.027  1.00  0.00           H  
ATOM    298  N   LYS A  24      -6.954   2.039  -1.806  1.00  0.00           N  
ATOM    299  CA  LYS A  24      -6.198   3.294  -1.994  1.00  0.00           C  
ATOM    300  C   LYS A  24      -5.873   4.030  -0.686  1.00  0.00           C  
ATOM    301  O   LYS A  24      -4.807   4.635  -0.578  1.00  0.00           O  
ATOM    302  CB  LYS A  24      -6.936   4.205  -2.997  1.00  0.00           C  
ATOM    303  CG  LYS A  24      -8.320   4.677  -2.510  1.00  0.00           C  
ATOM    304  CD  LYS A  24      -9.078   5.526  -3.540  1.00  0.00           C  
ATOM    305  CE  LYS A  24      -8.434   6.906  -3.730  1.00  0.00           C  
ATOM    306  NZ  LYS A  24      -9.248   7.766  -4.627  1.00  0.00           N  
ATOM    307  H   LYS A  24      -7.878   1.975  -2.208  1.00  0.00           H  
ATOM    308  HA  LYS A  24      -5.232   3.041  -2.435  1.00  0.00           H  
ATOM    309  HB2 LYS A  24      -6.310   5.076  -3.194  1.00  0.00           H  
ATOM    310  HB3 LYS A  24      -7.057   3.662  -3.937  1.00  0.00           H  
ATOM    311  HG2 LYS A  24      -8.935   3.807  -2.278  1.00  0.00           H  
ATOM    312  HG3 LYS A  24      -8.203   5.265  -1.601  1.00  0.00           H  
ATOM    313  HD2 LYS A  24      -9.115   4.996  -4.494  1.00  0.00           H  
ATOM    314  HD3 LYS A  24     -10.100   5.660  -3.181  1.00  0.00           H  
ATOM    315  HE2 LYS A  24      -8.335   7.383  -2.750  1.00  0.00           H  
ATOM    316  HE3 LYS A  24      -7.430   6.777  -4.144  1.00  0.00           H  
ATOM    317  HZ1 LYS A  24      -9.347   7.352  -5.545  1.00  0.00           H  
ATOM    318  HZ2 LYS A  24      -8.821   8.675  -4.748  1.00  0.00           H  
ATOM    319  HZ3 LYS A  24     -10.175   7.912  -4.251  1.00  0.00           H  
ATOM    320  N   TYR A  25      -6.740   3.957   0.323  1.00  0.00           N  
ATOM    321  CA  TYR A  25      -6.551   4.618   1.617  1.00  0.00           C  
ATOM    322  C   TYR A  25      -5.651   3.793   2.545  1.00  0.00           C  
ATOM    323  O   TYR A  25      -4.837   4.373   3.267  1.00  0.00           O  
ATOM    324  CB  TYR A  25      -7.910   4.944   2.252  1.00  0.00           C  
ATOM    325  CG  TYR A  25      -8.828   5.747   1.346  1.00  0.00           C  
ATOM    326  CD1 TYR A  25      -8.551   7.106   1.092  1.00  0.00           C  
ATOM    327  CD2 TYR A  25      -9.928   5.126   0.720  1.00  0.00           C  
ATOM    328  CE1 TYR A  25      -9.366   7.842   0.210  1.00  0.00           C  
ATOM    329  CE2 TYR A  25     -10.745   5.860  -0.162  1.00  0.00           C  
ATOM    330  CZ  TYR A  25     -10.465   7.218  -0.423  1.00  0.00           C  
ATOM    331  OH  TYR A  25     -11.245   7.916  -1.295  1.00  0.00           O  
ATOM    332  H   TYR A  25      -7.549   3.350   0.223  1.00  0.00           H  
ATOM    333  HA  TYR A  25      -6.044   5.569   1.446  1.00  0.00           H  
ATOM    334  HB2 TYR A  25      -8.407   4.018   2.542  1.00  0.00           H  
ATOM    335  HB3 TYR A  25      -7.739   5.517   3.165  1.00  0.00           H  
ATOM    336  HD1 TYR A  25      -7.704   7.584   1.568  1.00  0.00           H  
ATOM    337  HD2 TYR A  25     -10.135   4.079   0.906  1.00  0.00           H  
ATOM    338  HE1 TYR A  25      -9.148   8.883   0.013  1.00  0.00           H  
ATOM    339  HE2 TYR A  25     -11.586   5.386  -0.649  1.00  0.00           H  
ATOM    340  HH  TYR A  25     -10.980   8.849  -1.363  1.00  0.00           H  
ATOM    341  N   LYS A  26      -5.701   2.452   2.467  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -4.713   1.583   3.141  1.00  0.00           C  
ATOM    343  C   LYS A  26      -3.302   1.816   2.584  1.00  0.00           C  
ATOM    344  O   LYS A  26      -2.346   1.874   3.356  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -5.090   0.097   3.028  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -6.437  -0.246   3.689  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -6.715  -1.758   3.649  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -8.112  -2.115   4.179  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -8.247  -1.879   5.642  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.429   2.033   1.891  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -4.677   1.845   4.200  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -5.099  -0.185   1.977  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -4.316  -0.495   3.514  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -6.420   0.085   4.722  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -7.243   0.285   3.186  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -6.647  -2.106   2.617  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -5.956  -2.286   4.229  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -8.857  -1.530   3.631  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -8.299  -3.171   3.962  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -8.122  -0.903   5.875  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -7.569  -2.416   6.165  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -9.165  -2.152   5.968  1.00  0.00           H  
ATOM    363  N   LEU A  27      -3.173   2.048   1.271  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -1.895   2.411   0.649  1.00  0.00           C  
ATOM    365  C   LEU A  27      -1.390   3.780   1.129  1.00  0.00           C  
ATOM    366  O   LEU A  27      -0.238   3.876   1.538  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -2.020   2.351  -0.882  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -0.701   2.626  -1.634  1.00  0.00           C  
ATOM    369  CD1 LEU A  27       0.413   1.644  -1.263  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -0.937   2.510  -3.137  1.00  0.00           C  
ATOM    371  H   LEU A  27      -3.985   1.916   0.680  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -1.158   1.671   0.961  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -2.390   1.368  -1.171  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -2.753   3.092  -1.192  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -0.364   3.640  -1.417  1.00  0.00           H  
ATOM    376 HD11 LEU A  27       0.077   0.619  -1.415  1.00  0.00           H  
ATOM    377 HD12 LEU A  27       0.715   1.788  -0.227  1.00  0.00           H  
ATOM    378 HD13 LEU A  27       1.281   1.834  -1.892  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -1.740   3.183  -3.441  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -1.207   1.486  -3.387  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -0.029   2.782  -3.675  1.00  0.00           H  
ATOM    382  N   GLN A  28      -2.235   4.816   1.165  1.00  0.00           N  
ATOM    383  CA  GLN A  28      -1.868   6.132   1.724  1.00  0.00           C  
ATOM    384  C   GLN A  28      -1.418   6.032   3.191  1.00  0.00           C  
ATOM    385  O   GLN A  28      -0.396   6.607   3.570  1.00  0.00           O  
ATOM    386  CB  GLN A  28      -3.061   7.094   1.616  1.00  0.00           C  
ATOM    387  CG  GLN A  28      -3.330   7.569   0.180  1.00  0.00           C  
ATOM    388  CD  GLN A  28      -2.333   8.604  -0.349  1.00  0.00           C  
ATOM    389  OE1 GLN A  28      -1.455   9.105   0.343  1.00  0.00           O  
ATOM    390  NE2 GLN A  28      -2.431   8.972  -1.609  1.00  0.00           N  
ATOM    391  H   GLN A  28      -3.165   4.695   0.780  1.00  0.00           H  
ATOM    392  HA  GLN A  28      -1.028   6.540   1.159  1.00  0.00           H  
ATOM    393  HB2 GLN A  28      -3.954   6.596   1.994  1.00  0.00           H  
ATOM    394  HB3 GLN A  28      -2.887   7.967   2.248  1.00  0.00           H  
ATOM    395  HG2 GLN A  28      -3.336   6.718  -0.498  1.00  0.00           H  
ATOM    396  HG3 GLN A  28      -4.326   8.009   0.166  1.00  0.00           H  
ATOM    397 HE21 GLN A  28      -3.145   8.580  -2.202  1.00  0.00           H  
ATOM    398 HE22 GLN A  28      -1.776   9.656  -1.959  1.00  0.00           H  
ATOM    399  N   ALA A  29      -2.127   5.243   4.002  1.00  0.00           N  
ATOM    400  CA  ALA A  29      -1.738   4.940   5.382  1.00  0.00           C  
ATOM    401  C   ALA A  29      -0.396   4.176   5.487  1.00  0.00           C  
ATOM    402  O   ALA A  29       0.316   4.329   6.481  1.00  0.00           O  
ATOM    403  CB  ALA A  29      -2.883   4.174   6.055  1.00  0.00           C  
ATOM    404  H   ALA A  29      -2.997   4.858   3.647  1.00  0.00           H  
ATOM    405  HA  ALA A  29      -1.610   5.884   5.913  1.00  0.00           H  
ATOM    406  HB1 ALA A  29      -2.641   4.002   7.105  1.00  0.00           H  
ATOM    407  HB2 ALA A  29      -3.804   4.758   5.998  1.00  0.00           H  
ATOM    408  HB3 ALA A  29      -3.036   3.214   5.564  1.00  0.00           H  
ATOM    409  N   HIS A  30      -0.006   3.411   4.459  1.00  0.00           N  
ATOM    410  CA  HIS A  30       1.322   2.797   4.359  1.00  0.00           C  
ATOM    411  C   HIS A  30       2.403   3.785   3.880  1.00  0.00           C  
ATOM    412  O   HIS A  30       3.525   3.721   4.375  1.00  0.00           O  
ATOM    413  CB  HIS A  30       1.248   1.548   3.467  1.00  0.00           C  
ATOM    414  CG  HIS A  30       2.603   0.936   3.223  1.00  0.00           C  
ATOM    415  ND1 HIS A  30       3.294   0.112   4.078  1.00  0.00           N  
ATOM    416  CD2 HIS A  30       3.421   1.195   2.159  1.00  0.00           C  
ATOM    417  CE1 HIS A  30       4.505  -0.122   3.550  1.00  0.00           C  
ATOM    418  NE2 HIS A  30       4.647   0.532   2.371  1.00  0.00           N  
ATOM    419  H   HIS A  30      -0.648   3.278   3.684  1.00  0.00           H  
ATOM    420  HA  HIS A  30       1.635   2.462   5.352  1.00  0.00           H  
ATOM    421  HB2 HIS A  30       0.603   0.808   3.942  1.00  0.00           H  
ATOM    422  HB3 HIS A  30       0.810   1.802   2.504  1.00  0.00           H  
ATOM    423  HD1 HIS A  30       2.952  -0.264   4.954  1.00  0.00           H  
ATOM    424  HD2 HIS A  30       3.169   1.841   1.325  1.00  0.00           H  
ATOM    425  HE1 HIS A  30       5.264  -0.738   4.023  1.00  0.00           H  
ATOM    426  N   LEU A  31       2.110   4.743   2.989  1.00  0.00           N  
ATOM    427  CA  LEU A  31       3.099   5.762   2.574  1.00  0.00           C  
ATOM    428  C   LEU A  31       3.626   6.576   3.772  1.00  0.00           C  
ATOM    429  O   LEU A  31       4.813   6.907   3.824  1.00  0.00           O  
ATOM    430  CB  LEU A  31       2.520   6.714   1.509  1.00  0.00           C  
ATOM    431  CG  LEU A  31       2.022   6.085   0.195  1.00  0.00           C  
ATOM    432  CD1 LEU A  31       1.676   7.186  -0.808  1.00  0.00           C  
ATOM    433  CD2 LEU A  31       3.036   5.149  -0.459  1.00  0.00           C  
ATOM    434  H   LEU A  31       1.189   4.737   2.562  1.00  0.00           H  
ATOM    435  HA  LEU A  31       3.959   5.252   2.144  1.00  0.00           H  
ATOM    436  HB2 LEU A  31       1.699   7.267   1.956  1.00  0.00           H  
ATOM    437  HB3 LEU A  31       3.299   7.436   1.260  1.00  0.00           H  
ATOM    438  HG  LEU A  31       1.116   5.526   0.389  1.00  0.00           H  
ATOM    439 HD11 LEU A  31       0.941   7.861  -0.369  1.00  0.00           H  
ATOM    440 HD12 LEU A  31       1.250   6.744  -1.709  1.00  0.00           H  
ATOM    441 HD13 LEU A  31       2.569   7.751  -1.072  1.00  0.00           H  
ATOM    442 HD21 LEU A  31       3.223   4.290   0.183  1.00  0.00           H  
ATOM    443 HD22 LEU A  31       3.972   5.676  -0.647  1.00  0.00           H  
ATOM    444 HD23 LEU A  31       2.630   4.780  -1.401  1.00  0.00           H  
ATOM    445  N   LYS A  32       2.778   6.807   4.787  1.00  0.00           N  
ATOM    446  CA  LYS A  32       3.150   7.442   6.068  1.00  0.00           C  
ATOM    447  C   LYS A  32       4.249   6.692   6.838  1.00  0.00           C  
ATOM    448  O   LYS A  32       4.961   7.316   7.621  1.00  0.00           O  
ATOM    449  CB  LYS A  32       1.901   7.616   6.949  1.00  0.00           C  
ATOM    450  CG  LYS A  32       0.897   8.616   6.352  1.00  0.00           C  
ATOM    451  CD  LYS A  32      -0.345   8.746   7.246  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -1.416   9.661   6.631  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -0.999  11.089   6.603  1.00  0.00           N  
ATOM    454  H   LYS A  32       1.815   6.526   4.651  1.00  0.00           H  
ATOM    455  HA  LYS A  32       3.555   8.430   5.860  1.00  0.00           H  
ATOM    456  HB2 LYS A  32       1.419   6.649   7.091  1.00  0.00           H  
ATOM    457  HB3 LYS A  32       2.210   7.987   7.928  1.00  0.00           H  
ATOM    458  HG2 LYS A  32       1.384   9.587   6.255  1.00  0.00           H  
ATOM    459  HG3 LYS A  32       0.586   8.280   5.363  1.00  0.00           H  
ATOM    460  HD2 LYS A  32      -0.784   7.756   7.381  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -0.057   9.124   8.228  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -1.640   9.311   5.618  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -2.331   9.562   7.223  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -0.177  11.225   6.030  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -0.793  11.430   7.531  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -1.732  11.672   6.222  1.00  0.00           H  
ATOM    467  N   VAL A  33       4.443   5.391   6.589  1.00  0.00           N  
ATOM    468  CA  VAL A  33       5.530   4.581   7.178  1.00  0.00           C  
ATOM    469  C   VAL A  33       6.913   4.945   6.612  1.00  0.00           C  
ATOM    470  O   VAL A  33       7.935   4.674   7.246  1.00  0.00           O  
ATOM    471  CB  VAL A  33       5.213   3.071   7.027  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       5.957   2.343   5.896  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       5.507   2.322   8.324  1.00  0.00           C  
ATOM    474  H   VAL A  33       3.840   4.944   5.908  1.00  0.00           H  
ATOM    475  HA  VAL A  33       5.559   4.813   8.243  1.00  0.00           H  
ATOM    476  HB  VAL A  33       4.143   2.956   6.849  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       5.561   1.334   5.795  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       5.816   2.868   4.953  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       7.023   2.279   6.112  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       5.227   1.275   8.205  1.00  0.00           H  
ATOM    481 HG22 VAL A  33       6.568   2.396   8.564  1.00  0.00           H  
ATOM    482 HG23 VAL A  33       4.915   2.751   9.132  1.00  0.00           H  
ATOM    483  N   HIS A  34       6.945   5.572   5.431  1.00  0.00           N  
ATOM    484  CA  HIS A  34       8.157   6.038   4.752  1.00  0.00           C  
ATOM    485  C   HIS A  34       8.394   7.548   4.933  1.00  0.00           C  
ATOM    486  O   HIS A  34       9.541   7.973   5.087  1.00  0.00           O  
ATOM    487  CB  HIS A  34       8.069   5.676   3.261  1.00  0.00           C  
ATOM    488  CG  HIS A  34       7.914   4.199   2.991  1.00  0.00           C  
ATOM    489  ND1 HIS A  34       8.836   3.220   3.281  1.00  0.00           N  
ATOM    490  CD2 HIS A  34       6.863   3.593   2.360  1.00  0.00           C  
ATOM    491  CE1 HIS A  34       8.367   2.049   2.828  1.00  0.00           C  
ATOM    492  NE2 HIS A  34       7.155   2.214   2.246  1.00  0.00           N  
ATOM    493  H   HIS A  34       6.060   5.733   4.968  1.00  0.00           H  
ATOM    494  HA  HIS A  34       9.025   5.525   5.166  1.00  0.00           H  
ATOM    495  HB2 HIS A  34       7.231   6.209   2.809  1.00  0.00           H  
ATOM    496  HB3 HIS A  34       8.979   6.017   2.765  1.00  0.00           H  
ATOM    497  HD1 HIS A  34       9.731   3.355   3.736  1.00  0.00           H  
ATOM    498  HD2 HIS A  34       5.977   4.103   1.993  1.00  0.00           H  
ATOM    499  HE1 HIS A  34       8.902   1.105   2.905  1.00  0.00           H  
ATOM    500  N   THR A  35       7.334   8.367   4.936  1.00  0.00           N  
ATOM    501  CA  THR A  35       7.435   9.837   5.061  1.00  0.00           C  
ATOM    502  C   THR A  35       7.528  10.339   6.510  1.00  0.00           C  
ATOM    503  O   THR A  35       7.962  11.472   6.734  1.00  0.00           O  
ATOM    504  CB  THR A  35       6.279  10.551   4.342  1.00  0.00           C  
ATOM    505  OG1 THR A  35       5.039  10.161   4.889  1.00  0.00           O  
ATOM    506  CG2 THR A  35       6.245  10.242   2.844  1.00  0.00           C  
ATOM    507  H   THR A  35       6.414   7.976   4.756  1.00  0.00           H  
ATOM    508  HA  THR A  35       8.352  10.161   4.570  1.00  0.00           H  
ATOM    509  HB  THR A  35       6.398  11.628   4.467  1.00  0.00           H  
ATOM    510  HG1 THR A  35       4.354  10.717   4.480  1.00  0.00           H  
ATOM    511 HG21 THR A  35       7.205  10.499   2.396  1.00  0.00           H  
ATOM    512 HG22 THR A  35       5.466  10.834   2.365  1.00  0.00           H  
ATOM    513 HG23 THR A  35       6.043   9.183   2.676  1.00  0.00           H  
ATOM    514  N   ALA A  36       7.170   9.510   7.497  1.00  0.00           N  
ATOM    515  CA  ALA A  36       7.269   9.798   8.932  1.00  0.00           C  
ATOM    516  C   ALA A  36       7.761   8.576   9.741  1.00  0.00           C  
ATOM    517  O   ALA A  36       7.735   7.438   9.263  1.00  0.00           O  
ATOM    518  CB  ALA A  36       5.902  10.296   9.423  1.00  0.00           C  
ATOM    519  H   ALA A  36       6.792   8.607   7.243  1.00  0.00           H  
ATOM    520  HA  ALA A  36       7.995  10.597   9.088  1.00  0.00           H  
ATOM    521  HB1 ALA A  36       5.152   9.512   9.304  1.00  0.00           H  
ATOM    522  HB2 ALA A  36       5.962  10.573  10.476  1.00  0.00           H  
ATOM    523  HB3 ALA A  36       5.597  11.171   8.848  1.00  0.00           H  
ATOM    524  N   LEU A  37       8.211   8.818  10.978  1.00  0.00           N  
ATOM    525  CA  LEU A  37       8.678   7.804  11.930  1.00  0.00           C  
ATOM    526  C   LEU A  37       8.420   8.270  13.376  1.00  0.00           C  
ATOM    527  O   LEU A  37       8.639   9.439  13.709  1.00  0.00           O  
ATOM    528  CB  LEU A  37      10.177   7.535  11.675  1.00  0.00           C  
ATOM    529  CG  LEU A  37      10.805   6.430  12.547  1.00  0.00           C  
ATOM    530  CD1 LEU A  37      10.172   5.057  12.299  1.00  0.00           C  
ATOM    531  CD2 LEU A  37      12.299   6.322  12.239  1.00  0.00           C  
ATOM    532  H   LEU A  37       8.183   9.768  11.318  1.00  0.00           H  
ATOM    533  HA  LEU A  37       8.116   6.886  11.760  1.00  0.00           H  
ATOM    534  HB2 LEU A  37      10.310   7.262  10.627  1.00  0.00           H  
ATOM    535  HB3 LEU A  37      10.725   8.462  11.846  1.00  0.00           H  
ATOM    536  HG  LEU A  37      10.694   6.687  13.600  1.00  0.00           H  
ATOM    537 HD11 LEU A  37      10.694   4.302  12.887  1.00  0.00           H  
ATOM    538 HD12 LEU A  37      10.240   4.798  11.242  1.00  0.00           H  
ATOM    539 HD13 LEU A  37       9.128   5.060  12.603  1.00  0.00           H  
ATOM    540 HD21 LEU A  37      12.449   6.049  11.194  1.00  0.00           H  
ATOM    541 HD22 LEU A  37      12.754   5.565  12.878  1.00  0.00           H  
ATOM    542 HD23 LEU A  37      12.783   7.279  12.434  1.00  0.00           H  
ATOM    543  N   ASP A  38       7.971   7.349  14.232  1.00  0.00           N  
ATOM    544  CA  ASP A  38       7.689   7.552  15.667  1.00  0.00           C  
ATOM    545  C   ASP A  38       8.051   6.319  16.523  1.00  0.00           C  
ATOM    546  O   ASP A  38       7.697   5.183  16.132  1.00  0.00           O  
ATOM    547  CB  ASP A  38       6.206   7.935  15.849  1.00  0.00           C  
ATOM    548  CG  ASP A  38       5.826   8.203  17.323  1.00  0.00           C  
ATOM    549  OD1 ASP A  38       6.210   9.270  17.867  1.00  0.00           O  
ATOM    550  OD2 ASP A  38       5.113   7.368  17.935  1.00  0.00           O  
ATOM    551  OXT ASP A  38       8.711   6.498  17.572  1.00  0.00           O  
ATOM    552  H   ASP A  38       7.821   6.420  13.868  1.00  0.00           H  
ATOM    553  HA  ASP A  38       8.293   8.384  16.033  1.00  0.00           H  
ATOM    554  HB2 ASP A  38       5.999   8.832  15.262  1.00  0.00           H  
ATOM    555  HB3 ASP A  38       5.581   7.133  15.449  1.00  0.00           H  
TER     556      ASP A  38                                                      
HETATM  557 ZN    ZN A 101       6.169   0.899   1.294  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -11.735 -18.478 -24.246  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.678 -18.445 -23.211  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.239 -18.090 -21.841  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.273 -17.428 -21.738  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.336 -18.698 -25.145  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.190 -17.580 -24.305  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.426 -19.175 -24.018  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.199 -19.423 -23.152  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.927 -17.701 -23.478  1.00  0.00           H  
ATOM     10  N   SER A   2     -10.557 -18.517 -20.772  1.00  0.00           N  
ATOM     11  CA  SER A   2     -11.011 -18.360 -19.373  1.00  0.00           C  
ATOM     12  C   SER A   2     -10.776 -16.962 -18.772  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.313 -16.651 -17.706  1.00  0.00           O  
ATOM     14  CB  SER A   2     -10.330 -19.412 -18.485  1.00  0.00           C  
ATOM     15  OG  SER A   2     -10.543 -20.720 -18.997  1.00  0.00           O  
ATOM     16  H   SER A   2      -9.733 -19.084 -20.923  1.00  0.00           H  
ATOM     17  HA  SER A   2     -12.085 -18.546 -19.333  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -9.259 -19.208 -18.444  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -10.736 -19.348 -17.474  1.00  0.00           H  
ATOM     20  HG  SER A   2     -10.110 -21.360 -18.396  1.00  0.00           H  
ATOM     21  N   SER A   3      -9.974 -16.115 -19.428  1.00  0.00           N  
ATOM     22  CA  SER A   3      -9.607 -14.767 -18.961  1.00  0.00           C  
ATOM     23  C   SER A   3     -10.788 -13.781 -18.945  1.00  0.00           C  
ATOM     24  O   SER A   3     -11.723 -13.886 -19.744  1.00  0.00           O  
ATOM     25  CB  SER A   3      -8.478 -14.193 -19.830  1.00  0.00           C  
ATOM     26  OG  SER A   3      -7.364 -15.076 -19.849  1.00  0.00           O  
ATOM     27  H   SER A   3      -9.535 -16.443 -20.275  1.00  0.00           H  
ATOM     28  HA  SER A   3      -9.227 -14.849 -17.942  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -8.844 -14.046 -20.848  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -8.168 -13.228 -19.427  1.00  0.00           H  
ATOM     31  HG  SER A   3      -6.657 -14.666 -20.389  1.00  0.00           H  
ATOM     32  N   GLY A   4     -10.725 -12.787 -18.053  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -11.728 -11.724 -17.901  1.00  0.00           C  
ATOM     34  C   GLY A   4     -11.294 -10.628 -16.918  1.00  0.00           C  
ATOM     35  O   GLY A   4     -10.229 -10.720 -16.299  1.00  0.00           O  
ATOM     36  H   GLY A   4      -9.928 -12.750 -17.432  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -11.917 -11.260 -18.870  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -12.663 -12.157 -17.544  1.00  0.00           H  
ATOM     39  N   SER A   5     -12.111  -9.581 -16.776  1.00  0.00           N  
ATOM     40  CA  SER A   5     -11.853  -8.446 -15.875  1.00  0.00           C  
ATOM     41  C   SER A   5     -12.117  -8.777 -14.396  1.00  0.00           C  
ATOM     42  O   SER A   5     -13.002  -9.570 -14.059  1.00  0.00           O  
ATOM     43  CB  SER A   5     -12.648  -7.211 -16.322  1.00  0.00           C  
ATOM     44  OG  SER A   5     -14.037  -7.496 -16.431  1.00  0.00           O  
ATOM     45  H   SER A   5     -12.981  -9.571 -17.289  1.00  0.00           H  
ATOM     46  HA  SER A   5     -10.798  -8.182 -15.962  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -12.492  -6.401 -15.607  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -12.275  -6.886 -17.296  1.00  0.00           H  
ATOM     49  HG  SER A   5     -14.495  -6.682 -16.725  1.00  0.00           H  
ATOM     50  N   SER A   6     -11.331  -8.167 -13.505  1.00  0.00           N  
ATOM     51  CA  SER A   6     -11.379  -8.358 -12.044  1.00  0.00           C  
ATOM     52  C   SER A   6     -10.743  -7.174 -11.290  1.00  0.00           C  
ATOM     53  O   SER A   6     -10.075  -6.326 -11.891  1.00  0.00           O  
ATOM     54  CB  SER A   6     -10.665  -9.669 -11.660  1.00  0.00           C  
ATOM     55  OG  SER A   6      -9.309  -9.675 -12.089  1.00  0.00           O  
ATOM     56  H   SER A   6     -10.616  -7.543 -13.848  1.00  0.00           H  
ATOM     57  HA  SER A   6     -12.419  -8.432 -11.725  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -10.704  -9.802 -10.578  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -11.190 -10.506 -12.123  1.00  0.00           H  
ATOM     60  HG  SER A   6      -8.911 -10.529 -11.834  1.00  0.00           H  
ATOM     61  N   GLY A   7     -10.944  -7.107  -9.968  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -10.252  -6.154  -9.088  1.00  0.00           C  
ATOM     63  C   GLY A   7      -8.742  -6.434  -8.986  1.00  0.00           C  
ATOM     64  O   GLY A   7      -8.309  -7.587  -9.078  1.00  0.00           O  
ATOM     65  H   GLY A   7     -11.515  -7.818  -9.532  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -10.397  -5.143  -9.470  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -10.678  -6.199  -8.086  1.00  0.00           H  
ATOM     68  N   ILE A   8      -7.940  -5.381  -8.795  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -6.466  -5.424  -8.812  1.00  0.00           C  
ATOM     70  C   ILE A   8      -5.840  -4.879  -7.520  1.00  0.00           C  
ATOM     71  O   ILE A   8      -6.426  -4.052  -6.817  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -5.891  -4.717 -10.062  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -6.259  -3.214 -10.117  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -6.325  -5.461 -11.337  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -5.535  -2.455 -11.232  1.00  0.00           C  
ATOM     76  H   ILE A   8      -8.367  -4.475  -8.670  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -6.149  -6.464  -8.879  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -4.803  -4.789 -10.003  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -7.335  -3.102 -10.258  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -5.986  -2.743  -9.174  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -5.761  -5.099 -12.197  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -6.127  -6.528 -11.232  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -7.389  -5.314 -11.524  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -4.459  -2.608 -11.144  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -5.874  -2.800 -12.210  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -5.753  -1.391 -11.143  1.00  0.00           H  
ATOM     87  N   LEU A   9      -4.620  -5.334  -7.228  1.00  0.00           N  
ATOM     88  CA  LEU A   9      -3.785  -4.840  -6.131  1.00  0.00           C  
ATOM     89  C   LEU A   9      -3.047  -3.554  -6.541  1.00  0.00           C  
ATOM     90  O   LEU A   9      -2.513  -3.450  -7.648  1.00  0.00           O  
ATOM     91  CB  LEU A   9      -2.769  -5.927  -5.711  1.00  0.00           C  
ATOM     92  CG  LEU A   9      -3.268  -7.072  -4.805  1.00  0.00           C  
ATOM     93  CD1 LEU A   9      -3.631  -6.569  -3.408  1.00  0.00           C  
ATOM     94  CD2 LEU A   9      -4.470  -7.837  -5.355  1.00  0.00           C  
ATOM     95  H   LEU A   9      -4.211  -6.017  -7.849  1.00  0.00           H  
ATOM     96  HA  LEU A   9      -4.418  -4.598  -5.276  1.00  0.00           H  
ATOM     97  HB2 LEU A   9      -2.334  -6.366  -6.611  1.00  0.00           H  
ATOM     98  HB3 LEU A   9      -1.951  -5.437  -5.181  1.00  0.00           H  
ATOM     99  HG  LEU A   9      -2.447  -7.778  -4.701  1.00  0.00           H  
ATOM    100 HD11 LEU A   9      -4.502  -5.921  -3.462  1.00  0.00           H  
ATOM    101 HD12 LEU A   9      -2.787  -6.031  -2.982  1.00  0.00           H  
ATOM    102 HD13 LEU A   9      -3.862  -7.418  -2.765  1.00  0.00           H  
ATOM    103 HD21 LEU A   9      -5.353  -7.198  -5.371  1.00  0.00           H  
ATOM    104 HD22 LEU A   9      -4.673  -8.697  -4.718  1.00  0.00           H  
ATOM    105 HD23 LEU A   9      -4.251  -8.190  -6.362  1.00  0.00           H  
ATOM    106  N   LEU A  10      -2.978  -2.597  -5.617  1.00  0.00           N  
ATOM    107  CA  LEU A  10      -2.134  -1.402  -5.684  1.00  0.00           C  
ATOM    108  C   LEU A  10      -0.803  -1.700  -4.969  1.00  0.00           C  
ATOM    109  O   LEU A  10      -0.780  -2.517  -4.045  1.00  0.00           O  
ATOM    110  CB  LEU A  10      -2.858  -0.207  -5.029  1.00  0.00           C  
ATOM    111  CG  LEU A  10      -4.307   0.049  -5.489  1.00  0.00           C  
ATOM    112  CD1 LEU A  10      -4.886   1.224  -4.701  1.00  0.00           C  
ATOM    113  CD2 LEU A  10      -4.393   0.372  -6.981  1.00  0.00           C  
ATOM    114  H   LEU A  10      -3.433  -2.767  -4.727  1.00  0.00           H  
ATOM    115  HA  LEU A  10      -1.922  -1.157  -6.726  1.00  0.00           H  
ATOM    116  HB2 LEU A  10      -2.870  -0.366  -3.950  1.00  0.00           H  
ATOM    117  HB3 LEU A  10      -2.271   0.692  -5.227  1.00  0.00           H  
ATOM    118  HG  LEU A  10      -4.921  -0.828  -5.282  1.00  0.00           H  
ATOM    119 HD11 LEU A  10      -4.312   2.129  -4.896  1.00  0.00           H  
ATOM    120 HD12 LEU A  10      -4.849   0.995  -3.636  1.00  0.00           H  
ATOM    121 HD13 LEU A  10      -5.926   1.382  -4.988  1.00  0.00           H  
ATOM    122 HD21 LEU A  10      -4.054  -0.481  -7.566  1.00  0.00           H  
ATOM    123 HD22 LEU A  10      -3.775   1.240  -7.213  1.00  0.00           H  
ATOM    124 HD23 LEU A  10      -5.428   0.584  -7.250  1.00  0.00           H  
ATOM    125  N   LYS A  11       0.297  -1.046  -5.365  1.00  0.00           N  
ATOM    126  CA  LYS A  11       1.645  -1.273  -4.804  1.00  0.00           C  
ATOM    127  C   LYS A  11       2.339   0.015  -4.349  1.00  0.00           C  
ATOM    128  O   LYS A  11       2.136   1.086  -4.926  1.00  0.00           O  
ATOM    129  CB  LYS A  11       2.533  -2.036  -5.804  1.00  0.00           C  
ATOM    130  CG  LYS A  11       2.083  -3.494  -5.988  1.00  0.00           C  
ATOM    131  CD  LYS A  11       3.025  -4.312  -6.889  1.00  0.00           C  
ATOM    132  CE  LYS A  11       4.447  -4.515  -6.332  1.00  0.00           C  
ATOM    133  NZ  LYS A  11       4.478  -5.376  -5.120  1.00  0.00           N  
ATOM    134  H   LYS A  11       0.206  -0.363  -6.106  1.00  0.00           H  
ATOM    135  HA  LYS A  11       1.553  -1.889  -3.910  1.00  0.00           H  
ATOM    136  HB2 LYS A  11       2.524  -1.524  -6.768  1.00  0.00           H  
ATOM    137  HB3 LYS A  11       3.555  -2.030  -5.425  1.00  0.00           H  
ATOM    138  HG2 LYS A  11       2.021  -3.971  -5.012  1.00  0.00           H  
ATOM    139  HG3 LYS A  11       1.089  -3.506  -6.435  1.00  0.00           H  
ATOM    140  HD2 LYS A  11       2.574  -5.288  -7.071  1.00  0.00           H  
ATOM    141  HD3 LYS A  11       3.103  -3.805  -7.853  1.00  0.00           H  
ATOM    142  HE2 LYS A  11       5.050  -4.983  -7.116  1.00  0.00           H  
ATOM    143  HE3 LYS A  11       4.897  -3.542  -6.116  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11       4.043  -4.933  -4.323  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11       5.442  -5.585  -4.853  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11       4.028  -6.265  -5.286  1.00  0.00           H  
ATOM    147  N   CYS A  12       3.195  -0.126  -3.338  1.00  0.00           N  
ATOM    148  CA  CYS A  12       4.055   0.928  -2.809  1.00  0.00           C  
ATOM    149  C   CYS A  12       5.183   1.302  -3.809  1.00  0.00           C  
ATOM    150  O   CYS A  12       5.826   0.400  -4.362  1.00  0.00           O  
ATOM    151  CB  CYS A  12       4.590   0.408  -1.473  1.00  0.00           C  
ATOM    152  SG  CYS A  12       5.499   1.703  -0.584  1.00  0.00           S  
ATOM    153  H   CYS A  12       3.287  -1.048  -2.934  1.00  0.00           H  
ATOM    154  HA  CYS A  12       3.433   1.796  -2.601  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       3.740   0.074  -0.871  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       5.242  -0.449  -1.665  1.00  0.00           H  
ATOM    157  N   PRO A  13       5.437   2.603  -4.072  1.00  0.00           N  
ATOM    158  CA  PRO A  13       6.429   3.064  -5.046  1.00  0.00           C  
ATOM    159  C   PRO A  13       7.857   3.188  -4.477  1.00  0.00           C  
ATOM    160  O   PRO A  13       8.808   3.350  -5.245  1.00  0.00           O  
ATOM    161  CB  PRO A  13       5.900   4.429  -5.497  1.00  0.00           C  
ATOM    162  CG  PRO A  13       5.269   4.985  -4.220  1.00  0.00           C  
ATOM    163  CD  PRO A  13       4.679   3.737  -3.565  1.00  0.00           C  
ATOM    164  HA  PRO A  13       6.459   2.393  -5.904  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       6.689   5.080  -5.876  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       5.127   4.289  -6.255  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       6.041   5.409  -3.579  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.500   5.727  -4.439  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       4.772   3.803  -2.482  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       3.631   3.635  -3.852  1.00  0.00           H  
ATOM    171  N   THR A  14       8.027   3.151  -3.150  1.00  0.00           N  
ATOM    172  CA  THR A  14       9.305   3.445  -2.471  1.00  0.00           C  
ATOM    173  C   THR A  14      10.346   2.339  -2.689  1.00  0.00           C  
ATOM    174  O   THR A  14      10.019   1.150  -2.697  1.00  0.00           O  
ATOM    175  CB  THR A  14       9.072   3.703  -0.972  1.00  0.00           C  
ATOM    176  OG1 THR A  14       8.096   4.717  -0.820  1.00  0.00           O  
ATOM    177  CG2 THR A  14      10.318   4.193  -0.233  1.00  0.00           C  
ATOM    178  H   THR A  14       7.212   3.011  -2.566  1.00  0.00           H  
ATOM    179  HA  THR A  14       9.705   4.365  -2.897  1.00  0.00           H  
ATOM    180  HB  THR A  14       8.711   2.788  -0.499  1.00  0.00           H  
ATOM    181  HG1 THR A  14       7.933   4.823   0.130  1.00  0.00           H  
ATOM    182 HG21 THR A  14      11.064   3.401  -0.195  1.00  0.00           H  
ATOM    183 HG22 THR A  14      10.061   4.464   0.790  1.00  0.00           H  
ATOM    184 HG23 THR A  14      10.736   5.063  -0.740  1.00  0.00           H  
ATOM    185  N   ASP A  15      11.619   2.712  -2.857  1.00  0.00           N  
ATOM    186  CA  ASP A  15      12.722   1.761  -3.045  1.00  0.00           C  
ATOM    187  C   ASP A  15      12.956   0.867  -1.808  1.00  0.00           C  
ATOM    188  O   ASP A  15      12.823   1.305  -0.663  1.00  0.00           O  
ATOM    189  CB  ASP A  15      14.001   2.492  -3.482  1.00  0.00           C  
ATOM    190  CG  ASP A  15      14.602   3.390  -2.386  1.00  0.00           C  
ATOM    191  OD1 ASP A  15      14.099   4.524  -2.189  1.00  0.00           O  
ATOM    192  OD2 ASP A  15      15.604   2.983  -1.750  1.00  0.00           O  
ATOM    193  H   ASP A  15      11.849   3.695  -2.812  1.00  0.00           H  
ATOM    194  HA  ASP A  15      12.443   1.104  -3.871  1.00  0.00           H  
ATOM    195  HB2 ASP A  15      14.738   1.743  -3.782  1.00  0.00           H  
ATOM    196  HB3 ASP A  15      13.780   3.095  -4.366  1.00  0.00           H  
ATOM    197  N   GLY A  16      13.273  -0.412  -2.044  1.00  0.00           N  
ATOM    198  CA  GLY A  16      13.411  -1.443  -1.002  1.00  0.00           C  
ATOM    199  C   GLY A  16      12.088  -1.961  -0.405  1.00  0.00           C  
ATOM    200  O   GLY A  16      12.111  -2.929   0.361  1.00  0.00           O  
ATOM    201  H   GLY A  16      13.380  -0.707  -3.005  1.00  0.00           H  
ATOM    202  HA2 GLY A  16      13.943  -2.294  -1.425  1.00  0.00           H  
ATOM    203  HA3 GLY A  16      14.014  -1.042  -0.186  1.00  0.00           H  
ATOM    204  N   CYS A  17      10.946  -1.359  -0.762  1.00  0.00           N  
ATOM    205  CA  CYS A  17       9.596  -1.767  -0.367  1.00  0.00           C  
ATOM    206  C   CYS A  17       8.924  -2.623  -1.464  1.00  0.00           C  
ATOM    207  O   CYS A  17       9.244  -2.516  -2.651  1.00  0.00           O  
ATOM    208  CB  CYS A  17       8.809  -0.498  -0.017  1.00  0.00           C  
ATOM    209  SG  CYS A  17       7.362  -0.904   1.008  1.00  0.00           S  
ATOM    210  H   CYS A  17      11.009  -0.584  -1.405  1.00  0.00           H  
ATOM    211  HA  CYS A  17       9.654  -2.370   0.540  1.00  0.00           H  
ATOM    212  HB2 CYS A  17       9.468   0.184   0.529  1.00  0.00           H  
ATOM    213  HB3 CYS A  17       8.502  -0.008  -0.948  1.00  0.00           H  
ATOM    214  N   ASP A  18       7.988  -3.480  -1.056  1.00  0.00           N  
ATOM    215  CA  ASP A  18       7.209  -4.368  -1.939  1.00  0.00           C  
ATOM    216  C   ASP A  18       5.737  -4.531  -1.492  1.00  0.00           C  
ATOM    217  O   ASP A  18       5.014  -5.400  -1.987  1.00  0.00           O  
ATOM    218  CB  ASP A  18       7.944  -5.718  -2.064  1.00  0.00           C  
ATOM    219  CG  ASP A  18       7.394  -6.616  -3.188  1.00  0.00           C  
ATOM    220  OD1 ASP A  18       7.032  -6.093  -4.273  1.00  0.00           O  
ATOM    221  OD2 ASP A  18       7.350  -7.856  -3.005  1.00  0.00           O  
ATOM    222  H   ASP A  18       7.791  -3.489  -0.065  1.00  0.00           H  
ATOM    223  HA  ASP A  18       7.176  -3.910  -2.928  1.00  0.00           H  
ATOM    224  HB2 ASP A  18       8.999  -5.528  -2.273  1.00  0.00           H  
ATOM    225  HB3 ASP A  18       7.883  -6.240  -1.107  1.00  0.00           H  
ATOM    226  N   TYR A  19       5.277  -3.693  -0.555  1.00  0.00           N  
ATOM    227  CA  TYR A  19       3.923  -3.725   0.006  1.00  0.00           C  
ATOM    228  C   TYR A  19       2.831  -3.597  -1.074  1.00  0.00           C  
ATOM    229  O   TYR A  19       2.981  -2.852  -2.050  1.00  0.00           O  
ATOM    230  CB  TYR A  19       3.803  -2.612   1.057  1.00  0.00           C  
ATOM    231  CG  TYR A  19       2.403  -2.379   1.599  1.00  0.00           C  
ATOM    232  CD1 TYR A  19       1.955  -3.091   2.730  1.00  0.00           C  
ATOM    233  CD2 TYR A  19       1.547  -1.448   0.973  1.00  0.00           C  
ATOM    234  CE1 TYR A  19       0.661  -2.868   3.241  1.00  0.00           C  
ATOM    235  CE2 TYR A  19       0.256  -1.221   1.485  1.00  0.00           C  
ATOM    236  CZ  TYR A  19      -0.194  -1.928   2.619  1.00  0.00           C  
ATOM    237  OH  TYR A  19      -1.442  -1.699   3.109  1.00  0.00           O  
ATOM    238  H   TYR A  19       5.900  -2.970  -0.221  1.00  0.00           H  
ATOM    239  HA  TYR A  19       3.782  -4.682   0.511  1.00  0.00           H  
ATOM    240  HB2 TYR A  19       4.466  -2.850   1.890  1.00  0.00           H  
ATOM    241  HB3 TYR A  19       4.167  -1.683   0.619  1.00  0.00           H  
ATOM    242  HD1 TYR A  19       2.608  -3.805   3.213  1.00  0.00           H  
ATOM    243  HD2 TYR A  19       1.879  -0.903   0.102  1.00  0.00           H  
ATOM    244  HE1 TYR A  19       0.321  -3.413   4.109  1.00  0.00           H  
ATOM    245  HE2 TYR A  19      -0.392  -0.495   1.021  1.00  0.00           H  
ATOM    246  HH  TYR A  19      -1.626  -2.231   3.901  1.00  0.00           H  
ATOM    247  N   SER A  20       1.717  -4.308  -0.872  1.00  0.00           N  
ATOM    248  CA  SER A  20       0.535  -4.265  -1.741  1.00  0.00           C  
ATOM    249  C   SER A  20      -0.789  -4.350  -0.970  1.00  0.00           C  
ATOM    250  O   SER A  20      -0.864  -4.934   0.115  1.00  0.00           O  
ATOM    251  CB  SER A  20       0.602  -5.361  -2.814  1.00  0.00           C  
ATOM    252  OG  SER A  20       0.506  -6.664  -2.262  1.00  0.00           O  
ATOM    253  H   SER A  20       1.651  -4.859  -0.028  1.00  0.00           H  
ATOM    254  HA  SER A  20       0.544  -3.305  -2.248  1.00  0.00           H  
ATOM    255  HB2 SER A  20      -0.214  -5.212  -3.522  1.00  0.00           H  
ATOM    256  HB3 SER A  20       1.545  -5.277  -3.353  1.00  0.00           H  
ATOM    257  HG  SER A  20       1.322  -6.852  -1.763  1.00  0.00           H  
ATOM    258  N   THR A  21      -1.843  -3.750  -1.531  1.00  0.00           N  
ATOM    259  CA  THR A  21      -3.201  -3.709  -0.954  1.00  0.00           C  
ATOM    260  C   THR A  21      -4.262  -3.380  -2.015  1.00  0.00           C  
ATOM    261  O   THR A  21      -3.957  -2.651  -2.960  1.00  0.00           O  
ATOM    262  CB  THR A  21      -3.258  -2.675   0.186  1.00  0.00           C  
ATOM    263  OG1 THR A  21      -4.551  -2.603   0.738  1.00  0.00           O  
ATOM    264  CG2 THR A  21      -2.885  -1.254  -0.236  1.00  0.00           C  
ATOM    265  H   THR A  21      -1.698  -3.266  -2.414  1.00  0.00           H  
ATOM    266  HA  THR A  21      -3.424  -4.689  -0.534  1.00  0.00           H  
ATOM    267  HB  THR A  21      -2.570  -2.998   0.968  1.00  0.00           H  
ATOM    268  HG1 THR A  21      -4.470  -2.135   1.582  1.00  0.00           H  
ATOM    269 HG21 THR A  21      -3.603  -0.873  -0.960  1.00  0.00           H  
ATOM    270 HG22 THR A  21      -1.891  -1.239  -0.680  1.00  0.00           H  
ATOM    271 HG23 THR A  21      -2.884  -0.611   0.641  1.00  0.00           H  
ATOM    272  N   PRO A  22      -5.509  -3.879  -1.909  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -6.580  -3.525  -2.842  1.00  0.00           C  
ATOM    274  C   PRO A  22      -7.193  -2.132  -2.583  1.00  0.00           C  
ATOM    275  O   PRO A  22      -7.981  -1.661  -3.406  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -7.614  -4.645  -2.685  1.00  0.00           C  
ATOM    277  CG  PRO A  22      -7.471  -5.045  -1.218  1.00  0.00           C  
ATOM    278  CD  PRO A  22      -5.972  -4.896  -0.970  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -6.204  -3.539  -3.865  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -8.627  -4.316  -2.918  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -7.335  -5.488  -3.321  1.00  0.00           H  
ATOM    282  HG2 PRO A  22      -8.020  -4.340  -0.589  1.00  0.00           H  
ATOM    283  HG3 PRO A  22      -7.811  -6.065  -1.040  1.00  0.00           H  
ATOM    284  HD2 PRO A  22      -5.797  -4.611   0.066  1.00  0.00           H  
ATOM    285  HD3 PRO A  22      -5.467  -5.840  -1.180  1.00  0.00           H  
ATOM    286  N   ASP A  23      -6.866  -1.464  -1.467  1.00  0.00           N  
ATOM    287  CA  ASP A  23      -7.486  -0.193  -1.054  1.00  0.00           C  
ATOM    288  C   ASP A  23      -6.523   1.009  -1.135  1.00  0.00           C  
ATOM    289  O   ASP A  23      -5.425   0.988  -0.570  1.00  0.00           O  
ATOM    290  CB  ASP A  23      -8.045  -0.330   0.368  1.00  0.00           C  
ATOM    291  CG  ASP A  23      -9.111   0.735   0.654  1.00  0.00           C  
ATOM    292  OD1 ASP A  23      -8.735   1.923   0.753  1.00  0.00           O  
ATOM    293  OD2 ASP A  23     -10.311   0.387   0.759  1.00  0.00           O  
ATOM    294  H   ASP A  23      -6.189  -1.880  -0.839  1.00  0.00           H  
ATOM    295  HA  ASP A  23      -8.335   0.015  -1.708  1.00  0.00           H  
ATOM    296  HB2 ASP A  23      -8.449  -1.326   0.552  1.00  0.00           H  
ATOM    297  HB3 ASP A  23      -7.226  -0.203   1.061  1.00  0.00           H  
ATOM    298  N   LYS A  24      -6.952   2.103  -1.778  1.00  0.00           N  
ATOM    299  CA  LYS A  24      -6.151   3.335  -1.912  1.00  0.00           C  
ATOM    300  C   LYS A  24      -5.880   4.043  -0.577  1.00  0.00           C  
ATOM    301  O   LYS A  24      -4.799   4.602  -0.400  1.00  0.00           O  
ATOM    302  CB  LYS A  24      -6.793   4.273  -2.952  1.00  0.00           C  
ATOM    303  CG  LYS A  24      -8.159   4.851  -2.537  1.00  0.00           C  
ATOM    304  CD  LYS A  24      -8.752   5.705  -3.663  1.00  0.00           C  
ATOM    305  CE  LYS A  24     -10.100   6.292  -3.228  1.00  0.00           C  
ATOM    306  NZ  LYS A  24     -10.715   7.121  -4.296  1.00  0.00           N  
ATOM    307  H   LYS A  24      -7.870   2.079  -2.202  1.00  0.00           H  
ATOM    308  HA  LYS A  24      -5.171   3.053  -2.298  1.00  0.00           H  
ATOM    309  HB2 LYS A  24      -6.106   5.102  -3.138  1.00  0.00           H  
ATOM    310  HB3 LYS A  24      -6.908   3.724  -3.889  1.00  0.00           H  
ATOM    311  HG2 LYS A  24      -8.849   4.038  -2.305  1.00  0.00           H  
ATOM    312  HG3 LYS A  24      -8.036   5.475  -1.649  1.00  0.00           H  
ATOM    313  HD2 LYS A  24      -8.063   6.518  -3.899  1.00  0.00           H  
ATOM    314  HD3 LYS A  24      -8.895   5.083  -4.549  1.00  0.00           H  
ATOM    315  HE2 LYS A  24     -10.770   5.471  -2.957  1.00  0.00           H  
ATOM    316  HE3 LYS A  24      -9.938   6.901  -2.334  1.00  0.00           H  
ATOM    317  HZ1 LYS A  24     -10.116   7.891  -4.556  1.00  0.00           H  
ATOM    318  HZ2 LYS A  24     -11.596   7.512  -3.986  1.00  0.00           H  
ATOM    319  HZ3 LYS A  24     -10.899   6.574  -5.126  1.00  0.00           H  
ATOM    320  N   TYR A  25      -6.800   3.982   0.386  1.00  0.00           N  
ATOM    321  CA  TYR A  25      -6.625   4.595   1.709  1.00  0.00           C  
ATOM    322  C   TYR A  25      -5.709   3.754   2.609  1.00  0.00           C  
ATOM    323  O   TYR A  25      -4.923   4.315   3.375  1.00  0.00           O  
ATOM    324  CB  TYR A  25      -7.991   4.846   2.362  1.00  0.00           C  
ATOM    325  CG  TYR A  25      -8.910   5.749   1.556  1.00  0.00           C  
ATOM    326  CD1 TYR A  25      -8.671   7.137   1.513  1.00  0.00           C  
ATOM    327  CD2 TYR A  25     -10.000   5.204   0.847  1.00  0.00           C  
ATOM    328  CE1 TYR A  25      -9.523   7.982   0.773  1.00  0.00           C  
ATOM    329  CE2 TYR A  25     -10.857   6.045   0.111  1.00  0.00           C  
ATOM    330  CZ  TYR A  25     -10.622   7.436   0.073  1.00  0.00           C  
ATOM    331  OH  TYR A  25     -11.444   8.237  -0.660  1.00  0.00           O  
ATOM    332  H   TYR A  25      -7.637   3.428   0.226  1.00  0.00           H  
ATOM    333  HA  TYR A  25      -6.144   5.565   1.579  1.00  0.00           H  
ATOM    334  HB2 TYR A  25      -8.486   3.892   2.545  1.00  0.00           H  
ATOM    335  HB3 TYR A  25      -7.826   5.312   3.335  1.00  0.00           H  
ATOM    336  HD1 TYR A  25      -7.833   7.558   2.053  1.00  0.00           H  
ATOM    337  HD2 TYR A  25     -10.180   4.136   0.868  1.00  0.00           H  
ATOM    338  HE1 TYR A  25      -9.337   9.045   0.741  1.00  0.00           H  
ATOM    339  HE2 TYR A  25     -11.698   5.630  -0.427  1.00  0.00           H  
ATOM    340  HH  TYR A  25     -11.195   9.176  -0.599  1.00  0.00           H  
ATOM    341  N   LYS A  26      -5.721   2.419   2.460  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -4.737   1.526   3.103  1.00  0.00           C  
ATOM    343  C   LYS A  26      -3.324   1.792   2.575  1.00  0.00           C  
ATOM    344  O   LYS A  26      -2.377   1.845   3.358  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -5.111   0.055   2.924  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -6.421  -0.288   3.650  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -6.779  -1.772   3.550  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -5.825  -2.669   4.354  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -6.198  -4.103   4.236  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.397   2.022   1.817  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -4.734   1.712   4.177  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -5.192  -0.172   1.861  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -4.307  -0.554   3.339  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -6.346  -0.021   4.699  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -7.239   0.297   3.229  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -7.789  -1.890   3.937  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -6.764  -2.064   2.501  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -4.804  -2.523   3.994  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -5.857  -2.360   5.403  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -7.136  -4.268   4.577  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -5.572  -4.687   4.774  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -6.157  -4.416   3.275  1.00  0.00           H  
ATOM    363  N   LEU A  27      -3.184   2.045   1.268  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -1.903   2.423   0.666  1.00  0.00           C  
ATOM    365  C   LEU A  27      -1.421   3.794   1.162  1.00  0.00           C  
ATOM    366  O   LEU A  27      -0.264   3.907   1.554  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -2.007   2.372  -0.868  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -0.674   2.634  -1.597  1.00  0.00           C  
ATOM    369  CD1 LEU A  27       0.422   1.633  -1.220  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -0.891   2.535  -3.105  1.00  0.00           C  
ATOM    371  H   LEU A  27      -3.991   1.919   0.668  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -1.166   1.688   0.984  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -2.387   1.395  -1.166  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -2.727   3.125  -1.182  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -0.326   3.641  -1.368  1.00  0.00           H  
ATOM    376 HD11 LEU A  27       0.074   0.613  -1.382  1.00  0.00           H  
ATOM    377 HD12 LEU A  27       0.711   1.764  -0.179  1.00  0.00           H  
ATOM    378 HD13 LEU A  27       1.303   1.813  -1.834  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -1.176   1.517  -3.367  1.00  0.00           H  
ATOM    380 HD22 LEU A  27       0.030   2.793  -3.628  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -1.677   3.224  -3.413  1.00  0.00           H  
ATOM    382  N   GLN A  28      -2.286   4.811   1.236  1.00  0.00           N  
ATOM    383  CA  GLN A  28      -1.936   6.117   1.827  1.00  0.00           C  
ATOM    384  C   GLN A  28      -1.465   5.983   3.285  1.00  0.00           C  
ATOM    385  O   GLN A  28      -0.440   6.553   3.663  1.00  0.00           O  
ATOM    386  CB  GLN A  28      -3.146   7.062   1.758  1.00  0.00           C  
ATOM    387  CG  GLN A  28      -3.437   7.578   0.341  1.00  0.00           C  
ATOM    388  CD  GLN A  28      -2.456   8.637  -0.169  1.00  0.00           C  
ATOM    389  OE1 GLN A  28      -1.548   9.098   0.512  1.00  0.00           O  
ATOM    390  NE2 GLN A  28      -2.601   9.074  -1.403  1.00  0.00           N  
ATOM    391  H   GLN A  28      -3.217   4.681   0.853  1.00  0.00           H  
ATOM    392  HA  GLN A  28      -1.113   6.552   1.262  1.00  0.00           H  
ATOM    393  HB2 GLN A  28      -4.027   6.539   2.128  1.00  0.00           H  
ATOM    394  HB3 GLN A  28      -2.978   7.918   2.415  1.00  0.00           H  
ATOM    395  HG2 GLN A  28      -3.443   6.748  -0.363  1.00  0.00           H  
ATOM    396  HG3 GLN A  28      -4.436   8.009   0.354  1.00  0.00           H  
ATOM    397 HE21 GLN A  28      -3.340   8.716  -1.989  1.00  0.00           H  
ATOM    398 HE22 GLN A  28      -1.958   9.773  -1.742  1.00  0.00           H  
ATOM    399  N   ALA A  29      -2.156   5.168   4.085  1.00  0.00           N  
ATOM    400  CA  ALA A  29      -1.741   4.838   5.452  1.00  0.00           C  
ATOM    401  C   ALA A  29      -0.380   4.105   5.520  1.00  0.00           C  
ATOM    402  O   ALA A  29       0.352   4.271   6.498  1.00  0.00           O  
ATOM    403  CB  ALA A  29      -2.860   4.032   6.121  1.00  0.00           C  
ATOM    404  H   ALA A  29      -3.030   4.786   3.735  1.00  0.00           H  
ATOM    405  HA  ALA A  29      -1.629   5.773   6.005  1.00  0.00           H  
ATOM    406  HB1 ALA A  29      -3.794   4.595   6.092  1.00  0.00           H  
ATOM    407  HB2 ALA A  29      -2.999   3.079   5.610  1.00  0.00           H  
ATOM    408  HB3 ALA A  29      -2.599   3.838   7.162  1.00  0.00           H  
ATOM    409  N   HIS A  30       0.002   3.353   4.479  1.00  0.00           N  
ATOM    410  CA  HIS A  30       1.336   2.755   4.355  1.00  0.00           C  
ATOM    411  C   HIS A  30       2.401   3.753   3.859  1.00  0.00           C  
ATOM    412  O   HIS A  30       3.525   3.726   4.353  1.00  0.00           O  
ATOM    413  CB  HIS A  30       1.264   1.506   3.464  1.00  0.00           C  
ATOM    414  CG  HIS A  30       2.622   0.897   3.233  1.00  0.00           C  
ATOM    415  ND1 HIS A  30       3.325   0.107   4.111  1.00  0.00           N  
ATOM    416  CD2 HIS A  30       3.444   1.147   2.169  1.00  0.00           C  
ATOM    417  CE1 HIS A  30       4.544  -0.115   3.599  1.00  0.00           C  
ATOM    418  NE2 HIS A  30       4.682   0.513   2.407  1.00  0.00           N  
ATOM    419  H   HIS A  30      -0.653   3.215   3.715  1.00  0.00           H  
ATOM    420  HA  HIS A  30       1.668   2.423   5.343  1.00  0.00           H  
ATOM    421  HB2 HIS A  30       0.618   0.766   3.935  1.00  0.00           H  
ATOM    422  HB3 HIS A  30       0.833   1.766   2.499  1.00  0.00           H  
ATOM    423  HD1 HIS A  30       2.986  -0.251   4.997  1.00  0.00           H  
ATOM    424  HD2 HIS A  30       3.189   1.774   1.323  1.00  0.00           H  
ATOM    425  HE1 HIS A  30       5.313  -0.699   4.096  1.00  0.00           H  
ATOM    426  N   LEU A  31       2.087   4.683   2.948  1.00  0.00           N  
ATOM    427  CA  LEU A  31       3.038   5.719   2.498  1.00  0.00           C  
ATOM    428  C   LEU A  31       3.531   6.593   3.669  1.00  0.00           C  
ATOM    429  O   LEU A  31       4.704   6.970   3.707  1.00  0.00           O  
ATOM    430  CB  LEU A  31       2.400   6.597   1.407  1.00  0.00           C  
ATOM    431  CG  LEU A  31       2.105   5.897   0.067  1.00  0.00           C  
ATOM    432  CD1 LEU A  31       1.385   6.864  -0.876  1.00  0.00           C  
ATOM    433  CD2 LEU A  31       3.366   5.405  -0.639  1.00  0.00           C  
ATOM    434  H   LEU A  31       1.162   4.650   2.530  1.00  0.00           H  
ATOM    435  HA  LEU A  31       3.918   5.230   2.085  1.00  0.00           H  
ATOM    436  HB2 LEU A  31       1.473   7.005   1.801  1.00  0.00           H  
ATOM    437  HB3 LEU A  31       3.069   7.436   1.207  1.00  0.00           H  
ATOM    438  HG  LEU A  31       1.457   5.042   0.229  1.00  0.00           H  
ATOM    439 HD11 LEU A  31       0.468   7.218  -0.409  1.00  0.00           H  
ATOM    440 HD12 LEU A  31       1.129   6.354  -1.804  1.00  0.00           H  
ATOM    441 HD13 LEU A  31       2.026   7.718  -1.096  1.00  0.00           H  
ATOM    442 HD21 LEU A  31       3.837   4.608  -0.063  1.00  0.00           H  
ATOM    443 HD22 LEU A  31       4.070   6.225  -0.776  1.00  0.00           H  
ATOM    444 HD23 LEU A  31       3.090   5.000  -1.611  1.00  0.00           H  
ATOM    445  N   LYS A  32       2.679   6.824   4.678  1.00  0.00           N  
ATOM    446  CA  LYS A  32       3.034   7.511   5.936  1.00  0.00           C  
ATOM    447  C   LYS A  32       4.105   6.787   6.772  1.00  0.00           C  
ATOM    448  O   LYS A  32       4.744   7.415   7.616  1.00  0.00           O  
ATOM    449  CB  LYS A  32       1.762   7.768   6.762  1.00  0.00           C  
ATOM    450  CG  LYS A  32       0.857   8.822   6.102  1.00  0.00           C  
ATOM    451  CD  LYS A  32      -0.426   9.044   6.912  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -1.303  10.094   6.220  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -2.545  10.367   6.992  1.00  0.00           N  
ATOM    454  H   LYS A  32       1.723   6.514   4.553  1.00  0.00           H  
ATOM    455  HA  LYS A  32       3.468   8.478   5.682  1.00  0.00           H  
ATOM    456  HB2 LYS A  32       1.212   6.834   6.888  1.00  0.00           H  
ATOM    457  HB3 LYS A  32       2.046   8.135   7.749  1.00  0.00           H  
ATOM    458  HG2 LYS A  32       1.402   9.764   6.032  1.00  0.00           H  
ATOM    459  HG3 LYS A  32       0.588   8.503   5.096  1.00  0.00           H  
ATOM    460  HD2 LYS A  32      -0.973   8.103   6.988  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -0.163   9.387   7.915  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -0.725  11.016   6.109  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -1.557   9.736   5.218  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -3.115  11.063   6.528  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -2.333  10.718   7.917  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -3.107   9.533   7.098  1.00  0.00           H  
ATOM    467  N   VAL A  33       4.365   5.497   6.516  1.00  0.00           N  
ATOM    468  CA  VAL A  33       5.473   4.739   7.134  1.00  0.00           C  
ATOM    469  C   VAL A  33       6.843   5.162   6.580  1.00  0.00           C  
ATOM    470  O   VAL A  33       7.854   5.037   7.272  1.00  0.00           O  
ATOM    471  CB  VAL A  33       5.225   3.214   7.008  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       6.015   2.502   5.897  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       5.537   2.496   8.320  1.00  0.00           C  
ATOM    474  H   VAL A  33       3.812   5.032   5.807  1.00  0.00           H  
ATOM    475  HA  VAL A  33       5.477   4.986   8.197  1.00  0.00           H  
ATOM    476  HB  VAL A  33       4.163   3.049   6.819  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       5.669   1.472   5.809  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       5.858   3.000   4.943  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       7.080   2.494   6.124  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       4.916   2.906   9.115  1.00  0.00           H  
ATOM    481 HG22 VAL A  33       5.307   1.435   8.211  1.00  0.00           H  
ATOM    482 HG23 VAL A  33       6.590   2.618   8.573  1.00  0.00           H  
ATOM    483  N   HIS A  34       6.879   5.692   5.351  1.00  0.00           N  
ATOM    484  CA  HIS A  34       8.098   6.124   4.655  1.00  0.00           C  
ATOM    485  C   HIS A  34       8.404   7.623   4.826  1.00  0.00           C  
ATOM    486  O   HIS A  34       9.572   8.016   4.772  1.00  0.00           O  
ATOM    487  CB  HIS A  34       7.982   5.758   3.167  1.00  0.00           C  
ATOM    488  CG  HIS A  34       7.874   4.275   2.910  1.00  0.00           C  
ATOM    489  ND1 HIS A  34       8.829   3.333   3.211  1.00  0.00           N  
ATOM    490  CD2 HIS A  34       6.832   3.616   2.313  1.00  0.00           C  
ATOM    491  CE1 HIS A  34       8.388   2.134   2.809  1.00  0.00           C  
ATOM    492  NE2 HIS A  34       7.164   2.245   2.237  1.00  0.00           N  
ATOM    493  H   HIS A  34       6.005   5.773   4.847  1.00  0.00           H  
ATOM    494  HA  HIS A  34       8.951   5.580   5.063  1.00  0.00           H  
ATOM    495  HB2 HIS A  34       7.119   6.264   2.733  1.00  0.00           H  
ATOM    496  HB3 HIS A  34       8.871   6.121   2.649  1.00  0.00           H  
ATOM    497  HD1 HIS A  34       9.723   3.506   3.657  1.00  0.00           H  
ATOM    498  HD2 HIS A  34       5.918   4.086   1.957  1.00  0.00           H  
ATOM    499  HE1 HIS A  34       8.945   1.208   2.927  1.00  0.00           H  
ATOM    500  N   THR A  35       7.390   8.467   5.055  1.00  0.00           N  
ATOM    501  CA  THR A  35       7.571   9.915   5.289  1.00  0.00           C  
ATOM    502  C   THR A  35       8.003  10.249   6.724  1.00  0.00           C  
ATOM    503  O   THR A  35       8.611  11.299   6.951  1.00  0.00           O  
ATOM    504  CB  THR A  35       6.307  10.714   4.938  1.00  0.00           C  
ATOM    505  OG1 THR A  35       5.212  10.267   5.706  1.00  0.00           O  
ATOM    506  CG2 THR A  35       5.927  10.585   3.463  1.00  0.00           C  
ATOM    507  H   THR A  35       6.443   8.107   5.043  1.00  0.00           H  
ATOM    508  HA  THR A  35       8.365  10.275   4.635  1.00  0.00           H  
ATOM    509  HB  THR A  35       6.487  11.769   5.158  1.00  0.00           H  
ATOM    510  HG1 THR A  35       4.497  10.917   5.595  1.00  0.00           H  
ATOM    511 HG21 THR A  35       5.070  11.226   3.249  1.00  0.00           H  
ATOM    512 HG22 THR A  35       5.668   9.552   3.225  1.00  0.00           H  
ATOM    513 HG23 THR A  35       6.764  10.897   2.840  1.00  0.00           H  
ATOM    514  N   ALA A  36       7.741   9.362   7.691  1.00  0.00           N  
ATOM    515  CA  ALA A  36       8.203   9.491   9.074  1.00  0.00           C  
ATOM    516  C   ALA A  36       9.730   9.279   9.196  1.00  0.00           C  
ATOM    517  O   ALA A  36      10.286   8.340   8.616  1.00  0.00           O  
ATOM    518  CB  ALA A  36       7.416   8.507   9.949  1.00  0.00           C  
ATOM    519  H   ALA A  36       7.205   8.543   7.448  1.00  0.00           H  
ATOM    520  HA  ALA A  36       7.973  10.501   9.420  1.00  0.00           H  
ATOM    521  HB1 ALA A  36       7.608   7.482   9.626  1.00  0.00           H  
ATOM    522  HB2 ALA A  36       7.722   8.615  10.991  1.00  0.00           H  
ATOM    523  HB3 ALA A  36       6.347   8.713   9.872  1.00  0.00           H  
ATOM    524  N   LEU A  37      10.406  10.138   9.970  1.00  0.00           N  
ATOM    525  CA  LEU A  37      11.866  10.111  10.160  1.00  0.00           C  
ATOM    526  C   LEU A  37      12.315   9.169  11.298  1.00  0.00           C  
ATOM    527  O   LEU A  37      13.410   8.604  11.236  1.00  0.00           O  
ATOM    528  CB  LEU A  37      12.333  11.564  10.388  1.00  0.00           C  
ATOM    529  CG  LEU A  37      13.858  11.763  10.498  1.00  0.00           C  
ATOM    530  CD1 LEU A  37      14.605  11.335   9.233  1.00  0.00           C  
ATOM    531  CD2 LEU A  37      14.163  13.241  10.747  1.00  0.00           C  
ATOM    532  H   LEU A  37       9.890  10.888  10.406  1.00  0.00           H  
ATOM    533  HA  LEU A  37      12.324   9.749   9.239  1.00  0.00           H  
ATOM    534  HB2 LEU A  37      11.967  12.179   9.562  1.00  0.00           H  
ATOM    535  HB3 LEU A  37      11.873  11.934  11.306  1.00  0.00           H  
ATOM    536  HG  LEU A  37      14.240  11.195  11.347  1.00  0.00           H  
ATOM    537 HD11 LEU A  37      15.666  11.563   9.336  1.00  0.00           H  
ATOM    538 HD12 LEU A  37      14.206  11.861   8.366  1.00  0.00           H  
ATOM    539 HD13 LEU A  37      14.504  10.261   9.084  1.00  0.00           H  
ATOM    540 HD21 LEU A  37      13.811  13.844   9.908  1.00  0.00           H  
ATOM    541 HD22 LEU A  37      15.237  13.383  10.865  1.00  0.00           H  
ATOM    542 HD23 LEU A  37      13.667  13.570  11.659  1.00  0.00           H  
ATOM    543  N   ASP A  38      11.474   8.984  12.324  1.00  0.00           N  
ATOM    544  CA  ASP A  38      11.726   8.160  13.523  1.00  0.00           C  
ATOM    545  C   ASP A  38      10.443   7.495  14.065  1.00  0.00           C  
ATOM    546  O   ASP A  38      10.486   6.281  14.369  1.00  0.00           O  
ATOM    547  CB  ASP A  38      12.393   9.030  14.607  1.00  0.00           C  
ATOM    548  CG  ASP A  38      12.727   8.245  15.896  1.00  0.00           C  
ATOM    549  OD1 ASP A  38      13.696   7.444  15.888  1.00  0.00           O  
ATOM    550  OD2 ASP A  38      12.050   8.454  16.934  1.00  0.00           O  
ATOM    551  OXT ASP A  38       9.397   8.180  14.161  1.00  0.00           O  
ATOM    552  H   ASP A  38      10.584   9.457  12.279  1.00  0.00           H  
ATOM    553  HA  ASP A  38      12.420   7.358  13.265  1.00  0.00           H  
ATOM    554  HB2 ASP A  38      13.316   9.453  14.202  1.00  0.00           H  
ATOM    555  HB3 ASP A  38      11.732   9.867  14.847  1.00  0.00           H  
TER     556      ASP A  38                                                      
HETATM  557 ZN    ZN A 101       6.193   0.898   1.308  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -4.650 -21.612 -14.325  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.001 -20.654 -15.395  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.469 -20.261 -15.325  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.326 -21.114 -15.080  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.679 -21.875 -14.398  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.217 -22.441 -14.403  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.805 -21.198 -13.419  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.386 -19.760 -15.299  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.813 -21.107 -16.368  1.00  0.00           H  
ATOM     10  N   SER A   2      -6.767 -18.978 -15.551  1.00  0.00           N  
ATOM     11  CA  SER A   2      -8.116 -18.385 -15.449  1.00  0.00           C  
ATOM     12  C   SER A   2      -8.420 -17.440 -16.622  1.00  0.00           C  
ATOM     13  O   SER A   2      -7.512 -16.851 -17.214  1.00  0.00           O  
ATOM     14  CB  SER A   2      -8.267 -17.615 -14.126  1.00  0.00           C  
ATOM     15  OG  SER A   2      -8.055 -18.470 -13.010  1.00  0.00           O  
ATOM     16  H   SER A   2      -6.013 -18.346 -15.789  1.00  0.00           H  
ATOM     17  HA  SER A   2      -8.867 -19.175 -15.462  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -7.544 -16.797 -14.100  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -9.272 -17.194 -14.067  1.00  0.00           H  
ATOM     20  HG  SER A   2      -8.165 -17.944 -12.195  1.00  0.00           H  
ATOM     21  N   SER A   3      -9.707 -17.264 -16.945  1.00  0.00           N  
ATOM     22  CA  SER A   3     -10.188 -16.387 -18.030  1.00  0.00           C  
ATOM     23  C   SER A   3     -10.166 -14.885 -17.689  1.00  0.00           C  
ATOM     24  O   SER A   3     -10.238 -14.044 -18.590  1.00  0.00           O  
ATOM     25  CB  SER A   3     -11.606 -16.814 -18.435  1.00  0.00           C  
ATOM     26  OG  SER A   3     -12.478 -16.795 -17.313  1.00  0.00           O  
ATOM     27  H   SER A   3     -10.411 -17.771 -16.424  1.00  0.00           H  
ATOM     28  HA  SER A   3      -9.545 -16.526 -18.899  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -11.983 -16.143 -19.209  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -11.567 -17.825 -18.843  1.00  0.00           H  
ATOM     31  HG  SER A   3     -13.367 -17.074 -17.610  1.00  0.00           H  
ATOM     32  N   GLY A   4     -10.041 -14.535 -16.404  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -9.959 -13.160 -15.899  1.00  0.00           C  
ATOM     34  C   GLY A   4      -9.768 -13.094 -14.376  1.00  0.00           C  
ATOM     35  O   GLY A   4      -9.667 -14.129 -13.708  1.00  0.00           O  
ATOM     36  H   GLY A   4     -10.010 -15.276 -15.720  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -9.121 -12.649 -16.372  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -10.874 -12.624 -16.155  1.00  0.00           H  
ATOM     39  N   SER A   5      -9.739 -11.872 -13.835  1.00  0.00           N  
ATOM     40  CA  SER A   5      -9.535 -11.576 -12.404  1.00  0.00           C  
ATOM     41  C   SER A   5     -10.528 -10.523 -11.892  1.00  0.00           C  
ATOM     42  O   SER A   5     -10.934  -9.624 -12.636  1.00  0.00           O  
ATOM     43  CB  SER A   5      -8.100 -11.083 -12.152  1.00  0.00           C  
ATOM     44  OG  SER A   5      -7.146 -12.071 -12.519  1.00  0.00           O  
ATOM     45  H   SER A   5      -9.855 -11.081 -14.455  1.00  0.00           H  
ATOM     46  HA  SER A   5      -9.686 -12.483 -11.819  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -7.923 -10.173 -12.728  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -7.982 -10.851 -11.091  1.00  0.00           H  
ATOM     49  HG  SER A   5      -6.253 -11.714 -12.346  1.00  0.00           H  
ATOM     50  N   SER A   6     -10.900 -10.604 -10.611  1.00  0.00           N  
ATOM     51  CA  SER A   6     -11.900  -9.723  -9.975  1.00  0.00           C  
ATOM     52  C   SER A   6     -11.400  -8.292  -9.699  1.00  0.00           C  
ATOM     53  O   SER A   6     -12.209  -7.389  -9.463  1.00  0.00           O  
ATOM     54  CB  SER A   6     -12.386 -10.347  -8.659  1.00  0.00           C  
ATOM     55  OG  SER A   6     -12.865 -11.669  -8.875  1.00  0.00           O  
ATOM     56  H   SER A   6     -10.569 -11.390 -10.066  1.00  0.00           H  
ATOM     57  HA  SER A   6     -12.761  -9.640 -10.639  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -11.559 -10.373  -7.947  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -13.187  -9.735  -8.245  1.00  0.00           H  
ATOM     60  HG  SER A   6     -13.183 -12.023  -8.021  1.00  0.00           H  
ATOM     61  N   GLY A   7     -10.083  -8.069  -9.727  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -9.435  -6.771  -9.510  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.905  -6.850  -9.582  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.336  -7.926  -9.786  1.00  0.00           O  
ATOM     65  H   GLY A   7      -9.477  -8.855  -9.914  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -9.781  -6.063 -10.262  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -9.713  -6.386  -8.528  1.00  0.00           H  
ATOM     68  N   ILE A   8      -7.241  -5.701  -9.417  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -5.773  -5.549  -9.424  1.00  0.00           C  
ATOM     70  C   ILE A   8      -5.343  -4.725  -8.197  1.00  0.00           C  
ATOM     71  O   ILE A   8      -5.941  -3.687  -7.899  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -5.280  -4.912 -10.751  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -5.775  -5.715 -11.982  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -3.742  -4.808 -10.761  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -5.348  -5.152 -13.344  1.00  0.00           C  
ATOM     76  H   ILE A   8      -7.783  -4.865  -9.249  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -5.313  -6.536  -9.339  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -5.689  -3.902 -10.821  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -5.426  -6.746 -11.903  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -6.865  -5.729 -11.982  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -3.388  -4.215  -9.919  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -3.296  -5.802 -10.717  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -3.399  -4.301 -11.663  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -4.276  -5.284 -13.495  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -5.873  -5.689 -14.136  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -5.602  -4.093 -13.407  1.00  0.00           H  
ATOM     87  N   LEU A   9      -4.311  -5.183  -7.481  1.00  0.00           N  
ATOM     88  CA  LEU A   9      -3.781  -4.518  -6.284  1.00  0.00           C  
ATOM     89  C   LEU A   9      -2.953  -3.267  -6.628  1.00  0.00           C  
ATOM     90  O   LEU A   9      -2.219  -3.230  -7.618  1.00  0.00           O  
ATOM     91  CB  LEU A   9      -2.941  -5.507  -5.449  1.00  0.00           C  
ATOM     92  CG  LEU A   9      -3.749  -6.374  -4.467  1.00  0.00           C  
ATOM     93  CD1 LEU A   9      -4.751  -7.311  -5.144  1.00  0.00           C  
ATOM     94  CD2 LEU A   9      -2.802  -7.218  -3.616  1.00  0.00           C  
ATOM     95  H   LEU A   9      -3.862  -6.035  -7.780  1.00  0.00           H  
ATOM     96  HA  LEU A   9      -4.620  -4.185  -5.671  1.00  0.00           H  
ATOM     97  HB2 LEU A   9      -2.350  -6.143  -6.110  1.00  0.00           H  
ATOM     98  HB3 LEU A   9      -2.241  -4.924  -4.848  1.00  0.00           H  
ATOM     99  HG  LEU A   9      -4.291  -5.711  -3.802  1.00  0.00           H  
ATOM    100 HD11 LEU A   9      -5.526  -6.732  -5.643  1.00  0.00           H  
ATOM    101 HD12 LEU A   9      -5.233  -7.939  -4.393  1.00  0.00           H  
ATOM    102 HD13 LEU A   9      -4.241  -7.947  -5.868  1.00  0.00           H  
ATOM    103 HD21 LEU A   9      -2.231  -7.897  -4.251  1.00  0.00           H  
ATOM    104 HD22 LEU A   9      -3.373  -7.799  -2.892  1.00  0.00           H  
ATOM    105 HD23 LEU A   9      -2.115  -6.569  -3.073  1.00  0.00           H  
ATOM    106  N   LEU A  10      -3.038  -2.263  -5.754  1.00  0.00           N  
ATOM    107  CA  LEU A  10      -2.174  -1.083  -5.736  1.00  0.00           C  
ATOM    108  C   LEU A  10      -0.851  -1.441  -5.035  1.00  0.00           C  
ATOM    109  O   LEU A  10      -0.824  -2.326  -4.176  1.00  0.00           O  
ATOM    110  CB  LEU A  10      -2.884   0.078  -5.010  1.00  0.00           C  
ATOM    111  CG  LEU A  10      -4.326   0.386  -5.457  1.00  0.00           C  
ATOM    112  CD1 LEU A  10      -4.881   1.533  -4.612  1.00  0.00           C  
ATOM    113  CD2 LEU A  10      -4.404   0.783  -6.932  1.00  0.00           C  
ATOM    114  H   LEU A  10      -3.615  -2.403  -4.934  1.00  0.00           H  
ATOM    115  HA  LEU A  10      -1.955  -0.778  -6.760  1.00  0.00           H  
ATOM    116  HB2 LEU A  10      -2.904  -0.147  -3.944  1.00  0.00           H  
ATOM    117  HB3 LEU A  10      -2.285   0.978  -5.151  1.00  0.00           H  
ATOM    118  HG  LEU A  10      -4.955  -0.489  -5.292  1.00  0.00           H  
ATOM    119 HD11 LEU A  10      -4.841   1.253  -3.559  1.00  0.00           H  
ATOM    120 HD12 LEU A  10      -5.918   1.723  -4.886  1.00  0.00           H  
ATOM    121 HD13 LEU A  10      -4.291   2.435  -4.768  1.00  0.00           H  
ATOM    122 HD21 LEU A  10      -3.765   1.645  -7.123  1.00  0.00           H  
ATOM    123 HD22 LEU A  10      -5.434   1.033  -7.190  1.00  0.00           H  
ATOM    124 HD23 LEU A  10      -4.087  -0.051  -7.558  1.00  0.00           H  
ATOM    125  N   LYS A  11       0.247  -0.759  -5.384  1.00  0.00           N  
ATOM    126  CA  LYS A  11       1.607  -1.071  -4.906  1.00  0.00           C  
ATOM    127  C   LYS A  11       2.334   0.166  -4.370  1.00  0.00           C  
ATOM    128  O   LYS A  11       2.164   1.268  -4.897  1.00  0.00           O  
ATOM    129  CB  LYS A  11       2.424  -1.725  -6.037  1.00  0.00           C  
ATOM    130  CG  LYS A  11       1.828  -3.058  -6.518  1.00  0.00           C  
ATOM    131  CD  LYS A  11       2.714  -3.709  -7.586  1.00  0.00           C  
ATOM    132  CE  LYS A  11       2.083  -5.022  -8.065  1.00  0.00           C  
ATOM    133  NZ  LYS A  11       2.913  -5.678  -9.109  1.00  0.00           N  
ATOM    134  H   LYS A  11       0.153  -0.019  -6.066  1.00  0.00           H  
ATOM    135  HA  LYS A  11       1.552  -1.781  -4.081  1.00  0.00           H  
ATOM    136  HB2 LYS A  11       2.487  -1.035  -6.879  1.00  0.00           H  
ATOM    137  HB3 LYS A  11       3.433  -1.907  -5.670  1.00  0.00           H  
ATOM    138  HG2 LYS A  11       1.734  -3.736  -5.670  1.00  0.00           H  
ATOM    139  HG3 LYS A  11       0.837  -2.886  -6.943  1.00  0.00           H  
ATOM    140  HD2 LYS A  11       2.820  -3.025  -8.432  1.00  0.00           H  
ATOM    141  HD3 LYS A  11       3.701  -3.908  -7.164  1.00  0.00           H  
ATOM    142  HE2 LYS A  11       1.967  -5.689  -7.206  1.00  0.00           H  
ATOM    143  HE3 LYS A  11       1.086  -4.807  -8.460  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11       3.021  -5.084  -9.921  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11       2.490  -6.543  -9.419  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11       3.835  -5.900  -8.762  1.00  0.00           H  
ATOM    147  N   CYS A  12       3.177  -0.035  -3.358  1.00  0.00           N  
ATOM    148  CA  CYS A  12       4.077   0.983  -2.822  1.00  0.00           C  
ATOM    149  C   CYS A  12       5.216   1.291  -3.832  1.00  0.00           C  
ATOM    150  O   CYS A  12       5.861   0.353  -4.321  1.00  0.00           O  
ATOM    151  CB  CYS A  12       4.593   0.467  -1.478  1.00  0.00           C  
ATOM    152  SG  CYS A  12       5.545   1.756  -0.614  1.00  0.00           S  
ATOM    153  H   CYS A  12       3.258  -0.973  -2.986  1.00  0.00           H  
ATOM    154  HA  CYS A  12       3.490   1.879  -2.627  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       3.735   0.169  -0.870  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       5.216  -0.416  -1.656  1.00  0.00           H  
ATOM    157  N   PRO A  13       5.482   2.569  -4.170  1.00  0.00           N  
ATOM    158  CA  PRO A  13       6.503   2.964  -5.144  1.00  0.00           C  
ATOM    159  C   PRO A  13       7.916   3.085  -4.538  1.00  0.00           C  
ATOM    160  O   PRO A  13       8.876   3.344  -5.270  1.00  0.00           O  
ATOM    161  CB  PRO A  13       6.005   4.312  -5.676  1.00  0.00           C  
ATOM    162  CG  PRO A  13       5.365   4.943  -4.441  1.00  0.00           C  
ATOM    163  CD  PRO A  13       4.740   3.742  -3.730  1.00  0.00           C  
ATOM    164  HA  PRO A  13       6.541   2.246  -5.965  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       6.809   4.930  -6.077  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       5.242   4.144  -6.438  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       6.135   5.385  -3.809  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.615   5.688  -4.709  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       4.824   3.863  -2.651  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       3.695   3.648  -4.026  1.00  0.00           H  
ATOM    171  N   THR A  14       8.059   2.947  -3.215  1.00  0.00           N  
ATOM    172  CA  THR A  14       9.302   3.253  -2.485  1.00  0.00           C  
ATOM    173  C   THR A  14      10.387   2.191  -2.708  1.00  0.00           C  
ATOM    174  O   THR A  14      10.108   0.991  -2.728  1.00  0.00           O  
ATOM    175  CB  THR A  14       9.034   3.448  -0.980  1.00  0.00           C  
ATOM    176  OG1 THR A  14       7.947   4.329  -0.779  1.00  0.00           O  
ATOM    177  CG2 THR A  14      10.228   4.063  -0.252  1.00  0.00           C  
ATOM    178  H   THR A  14       7.241   2.694  -2.678  1.00  0.00           H  
ATOM    179  HA  THR A  14       9.683   4.201  -2.866  1.00  0.00           H  
ATOM    180  HB  THR A  14       8.797   2.487  -0.525  1.00  0.00           H  
ATOM    181  HG1 THR A  14       7.130   3.808  -0.855  1.00  0.00           H  
ATOM    182 HG21 THR A  14       9.950   4.300   0.774  1.00  0.00           H  
ATOM    183 HG22 THR A  14      10.543   4.980  -0.752  1.00  0.00           H  
ATOM    184 HG23 THR A  14      11.056   3.357  -0.225  1.00  0.00           H  
ATOM    185  N   ASP A  15      11.647   2.617  -2.851  1.00  0.00           N  
ATOM    186  CA  ASP A  15      12.795   1.718  -3.021  1.00  0.00           C  
ATOM    187  C   ASP A  15      12.997   0.792  -1.803  1.00  0.00           C  
ATOM    188  O   ASP A  15      12.936   1.231  -0.651  1.00  0.00           O  
ATOM    189  CB  ASP A  15      14.058   2.547  -3.309  1.00  0.00           C  
ATOM    190  CG  ASP A  15      15.290   1.657  -3.543  1.00  0.00           C  
ATOM    191  OD1 ASP A  15      15.244   0.788  -4.446  1.00  0.00           O  
ATOM    192  OD2 ASP A  15      16.307   1.823  -2.828  1.00  0.00           O  
ATOM    193  H   ASP A  15      11.828   3.610  -2.820  1.00  0.00           H  
ATOM    194  HA  ASP A  15      12.605   1.090  -3.894  1.00  0.00           H  
ATOM    195  HB2 ASP A  15      13.887   3.158  -4.199  1.00  0.00           H  
ATOM    196  HB3 ASP A  15      14.240   3.222  -2.468  1.00  0.00           H  
ATOM    197  N   GLY A  16      13.224  -0.502  -2.057  1.00  0.00           N  
ATOM    198  CA  GLY A  16      13.370  -1.543  -1.030  1.00  0.00           C  
ATOM    199  C   GLY A  16      12.061  -2.014  -0.369  1.00  0.00           C  
ATOM    200  O   GLY A  16      12.092  -2.972   0.410  1.00  0.00           O  
ATOM    201  H   GLY A  16      13.286  -0.790  -3.025  1.00  0.00           H  
ATOM    202  HA2 GLY A  16      13.846  -2.414  -1.484  1.00  0.00           H  
ATOM    203  HA3 GLY A  16      14.030  -1.175  -0.243  1.00  0.00           H  
ATOM    204  N   CYS A  17      10.920  -1.386  -0.680  1.00  0.00           N  
ATOM    205  CA  CYS A  17       9.587  -1.784  -0.226  1.00  0.00           C  
ATOM    206  C   CYS A  17       8.956  -2.839  -1.164  1.00  0.00           C  
ATOM    207  O   CYS A  17       9.321  -2.965  -2.338  1.00  0.00           O  
ATOM    208  CB  CYS A  17       8.744  -0.515  -0.054  1.00  0.00           C  
ATOM    209  SG  CYS A  17       7.332  -0.857   1.038  1.00  0.00           S  
ATOM    210  H   CYS A  17      10.968  -0.623  -1.341  1.00  0.00           H  
ATOM    211  HA  CYS A  17       9.666  -2.236   0.763  1.00  0.00           H  
ATOM    212  HB2 CYS A  17       9.374   0.262   0.388  1.00  0.00           H  
ATOM    213  HB3 CYS A  17       8.410  -0.169  -1.037  1.00  0.00           H  
ATOM    214  N   ASP A  18       8.013  -3.613  -0.626  1.00  0.00           N  
ATOM    215  CA  ASP A  18       7.342  -4.745  -1.291  1.00  0.00           C  
ATOM    216  C   ASP A  18       5.821  -4.788  -1.013  1.00  0.00           C  
ATOM    217  O   ASP A  18       5.138  -5.763  -1.337  1.00  0.00           O  
ATOM    218  CB  ASP A  18       8.058  -6.043  -0.866  1.00  0.00           C  
ATOM    219  CG  ASP A  18       7.665  -7.268  -1.713  1.00  0.00           C  
ATOM    220  OD1 ASP A  18       7.766  -7.206  -2.964  1.00  0.00           O  
ATOM    221  OD2 ASP A  18       7.313  -8.323  -1.130  1.00  0.00           O  
ATOM    222  H   ASP A  18       7.765  -3.398   0.331  1.00  0.00           H  
ATOM    223  HA  ASP A  18       7.457  -4.630  -2.369  1.00  0.00           H  
ATOM    224  HB2 ASP A  18       9.137  -5.899  -0.963  1.00  0.00           H  
ATOM    225  HB3 ASP A  18       7.844  -6.231   0.188  1.00  0.00           H  
ATOM    226  N   TYR A  19       5.276  -3.737  -0.392  1.00  0.00           N  
ATOM    227  CA  TYR A  19       3.882  -3.662   0.052  1.00  0.00           C  
ATOM    228  C   TYR A  19       2.880  -3.497  -1.109  1.00  0.00           C  
ATOM    229  O   TYR A  19       3.101  -2.718  -2.043  1.00  0.00           O  
ATOM    230  CB  TYR A  19       3.761  -2.524   1.072  1.00  0.00           C  
ATOM    231  CG  TYR A  19       2.350  -2.280   1.580  1.00  0.00           C  
ATOM    232  CD1 TYR A  19       1.880  -2.977   2.710  1.00  0.00           C  
ATOM    233  CD2 TYR A  19       1.504  -1.369   0.917  1.00  0.00           C  
ATOM    234  CE1 TYR A  19       0.570  -2.763   3.181  1.00  0.00           C  
ATOM    235  CE2 TYR A  19       0.196  -1.150   1.389  1.00  0.00           C  
ATOM    236  CZ  TYR A  19      -0.277  -1.847   2.520  1.00  0.00           C  
ATOM    237  OH  TYR A  19      -1.544  -1.631   2.966  1.00  0.00           O  
ATOM    238  H   TYR A  19       5.877  -2.950  -0.188  1.00  0.00           H  
ATOM    239  HA  TYR A  19       3.639  -4.591   0.568  1.00  0.00           H  
ATOM    240  HB2 TYR A  19       4.402  -2.754   1.925  1.00  0.00           H  
ATOM    241  HB3 TYR A  19       4.153  -1.611   0.624  1.00  0.00           H  
ATOM    242  HD1 TYR A  19       2.527  -3.681   3.220  1.00  0.00           H  
ATOM    243  HD2 TYR A  19       1.853  -0.835   0.044  1.00  0.00           H  
ATOM    244  HE1 TYR A  19       0.211  -3.300   4.048  1.00  0.00           H  
ATOM    245  HE2 TYR A  19      -0.449  -0.445   0.892  1.00  0.00           H  
ATOM    246  HH  TYR A  19      -1.749  -2.157   3.756  1.00  0.00           H  
ATOM    247  N   SER A  20       1.744  -4.195  -1.013  1.00  0.00           N  
ATOM    248  CA  SER A  20       0.593  -4.080  -1.920  1.00  0.00           C  
ATOM    249  C   SER A  20      -0.748  -4.265  -1.194  1.00  0.00           C  
ATOM    250  O   SER A  20      -0.826  -4.920  -0.149  1.00  0.00           O  
ATOM    251  CB  SER A  20       0.708  -5.071  -3.086  1.00  0.00           C  
ATOM    252  OG  SER A  20       0.776  -6.413  -2.625  1.00  0.00           O  
ATOM    253  H   SER A  20       1.630  -4.813  -0.222  1.00  0.00           H  
ATOM    254  HA  SER A  20       0.595  -3.074  -2.335  1.00  0.00           H  
ATOM    255  HB2 SER A  20      -0.160  -4.960  -3.740  1.00  0.00           H  
ATOM    256  HB3 SER A  20       1.610  -4.842  -3.655  1.00  0.00           H  
ATOM    257  HG  SER A  20       0.931  -6.999  -3.392  1.00  0.00           H  
ATOM    258  N   THR A  21      -1.813  -3.669  -1.739  1.00  0.00           N  
ATOM    259  CA  THR A  21      -3.172  -3.680  -1.158  1.00  0.00           C  
ATOM    260  C   THR A  21      -4.245  -3.352  -2.204  1.00  0.00           C  
ATOM    261  O   THR A  21      -3.975  -2.576  -3.123  1.00  0.00           O  
ATOM    262  CB  THR A  21      -3.260  -2.682   0.010  1.00  0.00           C  
ATOM    263  OG1 THR A  21      -4.564  -2.638   0.541  1.00  0.00           O  
ATOM    264  CG2 THR A  21      -2.900  -1.245  -0.367  1.00  0.00           C  
ATOM    265  H   THR A  21      -1.673  -3.130  -2.590  1.00  0.00           H  
ATOM    266  HA  THR A  21      -3.365  -4.674  -0.758  1.00  0.00           H  
ATOM    267  HB  THR A  21      -2.583  -3.020   0.793  1.00  0.00           H  
ATOM    268  HG1 THR A  21      -4.486  -2.345   1.463  1.00  0.00           H  
ATOM    269 HG21 THR A  21      -3.606  -0.858  -1.101  1.00  0.00           H  
ATOM    270 HG22 THR A  21      -1.896  -1.203  -0.784  1.00  0.00           H  
ATOM    271 HG23 THR A  21      -2.935  -0.624   0.525  1.00  0.00           H  
ATOM    272  N   PRO A  22      -5.473  -3.897  -2.108  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -6.573  -3.524  -3.000  1.00  0.00           C  
ATOM    274  C   PRO A  22      -7.198  -2.149  -2.679  1.00  0.00           C  
ATOM    275  O   PRO A  22      -8.033  -1.676  -3.452  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -7.586  -4.667  -2.861  1.00  0.00           C  
ATOM    277  CG  PRO A  22      -7.393  -5.129  -1.418  1.00  0.00           C  
ATOM    278  CD  PRO A  22      -5.888  -4.965  -1.207  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -6.221  -3.495  -4.031  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -8.610  -4.344  -3.050  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -7.315  -5.477  -3.541  1.00  0.00           H  
ATOM    282  HG2 PRO A  22      -7.932  -4.464  -0.743  1.00  0.00           H  
ATOM    283  HG3 PRO A  22      -7.710  -6.163  -1.277  1.00  0.00           H  
ATOM    284  HD2 PRO A  22      -5.689  -4.727  -0.163  1.00  0.00           H  
ATOM    285  HD3 PRO A  22      -5.371  -5.886  -1.478  1.00  0.00           H  
ATOM    286  N   ASP A  23      -6.829  -1.498  -1.565  1.00  0.00           N  
ATOM    287  CA  ASP A  23      -7.473  -0.268  -1.074  1.00  0.00           C  
ATOM    288  C   ASP A  23      -6.562   0.979  -1.125  1.00  0.00           C  
ATOM    289  O   ASP A  23      -5.433   0.971  -0.625  1.00  0.00           O  
ATOM    290  CB  ASP A  23      -7.969  -0.496   0.357  1.00  0.00           C  
ATOM    291  CG  ASP A  23      -8.945   0.601   0.790  1.00  0.00           C  
ATOM    292  OD1 ASP A  23      -8.463   1.659   1.247  1.00  0.00           O  
ATOM    293  OD2 ASP A  23     -10.176   0.412   0.648  1.00  0.00           O  
ATOM    294  H   ASP A  23      -6.117  -1.916  -0.976  1.00  0.00           H  
ATOM    295  HA  ASP A  23      -8.354  -0.061  -1.683  1.00  0.00           H  
ATOM    296  HB2 ASP A  23      -8.427  -1.473   0.481  1.00  0.00           H  
ATOM    297  HB3 ASP A  23      -7.104  -0.488   1.006  1.00  0.00           H  
ATOM    298  N   LYS A  24      -7.081   2.091  -1.666  1.00  0.00           N  
ATOM    299  CA  LYS A  24      -6.375   3.382  -1.767  1.00  0.00           C  
ATOM    300  C   LYS A  24      -6.002   3.975  -0.403  1.00  0.00           C  
ATOM    301  O   LYS A  24      -4.886   4.461  -0.225  1.00  0.00           O  
ATOM    302  CB  LYS A  24      -7.262   4.348  -2.574  1.00  0.00           C  
ATOM    303  CG  LYS A  24      -6.635   5.740  -2.750  1.00  0.00           C  
ATOM    304  CD  LYS A  24      -7.508   6.623  -3.651  1.00  0.00           C  
ATOM    305  CE  LYS A  24      -6.887   8.018  -3.787  1.00  0.00           C  
ATOM    306  NZ  LYS A  24      -7.707   8.898  -4.662  1.00  0.00           N  
ATOM    307  H   LYS A  24      -8.017   2.035  -2.045  1.00  0.00           H  
ATOM    308  HA  LYS A  24      -5.437   3.233  -2.305  1.00  0.00           H  
ATOM    309  HB2 LYS A  24      -7.436   3.915  -3.562  1.00  0.00           H  
ATOM    310  HB3 LYS A  24      -8.226   4.459  -2.074  1.00  0.00           H  
ATOM    311  HG2 LYS A  24      -6.536   6.223  -1.778  1.00  0.00           H  
ATOM    312  HG3 LYS A  24      -5.645   5.631  -3.194  1.00  0.00           H  
ATOM    313  HD2 LYS A  24      -7.591   6.162  -4.637  1.00  0.00           H  
ATOM    314  HD3 LYS A  24      -8.505   6.710  -3.213  1.00  0.00           H  
ATOM    315  HE2 LYS A  24      -6.798   8.459  -2.790  1.00  0.00           H  
ATOM    316  HE3 LYS A  24      -5.879   7.915  -4.201  1.00  0.00           H  
ATOM    317  HZ1 LYS A  24      -8.640   9.019  -4.291  1.00  0.00           H  
ATOM    318  HZ2 LYS A  24      -7.791   8.516  -5.593  1.00  0.00           H  
ATOM    319  HZ3 LYS A  24      -7.292   9.815  -4.746  1.00  0.00           H  
ATOM    320  N   TYR A  25      -6.907   3.920   0.570  1.00  0.00           N  
ATOM    321  CA  TYR A  25      -6.707   4.492   1.902  1.00  0.00           C  
ATOM    322  C   TYR A  25      -5.788   3.616   2.765  1.00  0.00           C  
ATOM    323  O   TYR A  25      -4.981   4.153   3.526  1.00  0.00           O  
ATOM    324  CB  TYR A  25      -8.064   4.761   2.565  1.00  0.00           C  
ATOM    325  CG  TYR A  25      -9.005   5.577   1.695  1.00  0.00           C  
ATOM    326  CD1 TYR A  25      -8.800   6.963   1.543  1.00  0.00           C  
ATOM    327  CD2 TYR A  25     -10.050   4.943   0.994  1.00  0.00           C  
ATOM    328  CE1 TYR A  25      -9.637   7.715   0.697  1.00  0.00           C  
ATOM    329  CE2 TYR A  25     -10.889   5.691   0.146  1.00  0.00           C  
ATOM    330  CZ  TYR A  25     -10.686   7.080  -0.006  1.00  0.00           C  
ATOM    331  OH  TYR A  25     -11.499   7.797  -0.831  1.00  0.00           O  
ATOM    332  H   TYR A  25      -7.761   3.406   0.400  1.00  0.00           H  
ATOM    333  HA  TYR A  25      -6.212   5.458   1.786  1.00  0.00           H  
ATOM    334  HB2 TYR A  25      -8.538   3.812   2.819  1.00  0.00           H  
ATOM    335  HB3 TYR A  25      -7.896   5.299   3.499  1.00  0.00           H  
ATOM    336  HD1 TYR A  25      -7.989   7.451   2.072  1.00  0.00           H  
ATOM    337  HD2 TYR A  25     -10.203   3.874   1.099  1.00  0.00           H  
ATOM    338  HE1 TYR A  25      -9.476   8.778   0.582  1.00  0.00           H  
ATOM    339  HE2 TYR A  25     -11.690   5.209  -0.397  1.00  0.00           H  
ATOM    340  HH  TYR A  25     -11.268   8.743  -0.847  1.00  0.00           H  
ATOM    341  N   LYS A  26      -5.815   2.282   2.589  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -4.811   1.385   3.198  1.00  0.00           C  
ATOM    343  C   LYS A  26      -3.406   1.667   2.653  1.00  0.00           C  
ATOM    344  O   LYS A  26      -2.452   1.695   3.430  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -5.173  -0.095   2.996  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -6.503  -0.497   3.655  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -6.758  -2.008   3.538  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -8.105  -2.362   4.176  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -8.377  -3.823   4.111  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.543   1.894   1.991  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -4.773   1.579   4.271  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -5.193  -0.311   1.930  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -4.383  -0.705   3.433  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -6.479  -0.231   4.707  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -7.326   0.047   3.195  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -6.762  -2.302   2.488  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -5.958  -2.546   4.053  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -8.100  -2.031   5.219  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -8.897  -1.812   3.656  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -9.268  -4.044   4.536  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -7.668  -4.350   4.604  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -8.404  -4.152   3.156  1.00  0.00           H  
ATOM    363  N   LEU A  27      -3.272   1.967   1.353  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -1.993   2.379   0.767  1.00  0.00           C  
ATOM    365  C   LEU A  27      -1.526   3.734   1.311  1.00  0.00           C  
ATOM    366  O   LEU A  27      -0.375   3.842   1.716  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -2.079   2.379  -0.768  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -0.747   2.708  -1.474  1.00  0.00           C  
ATOM    369  CD1 LEU A  27       0.395   1.754  -1.107  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -0.942   2.625  -2.985  1.00  0.00           C  
ATOM    371  H   LEU A  27      -4.079   1.868   0.748  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -1.247   1.642   1.066  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -2.431   1.405  -1.105  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -2.817   3.121  -1.068  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -0.450   3.724  -1.224  1.00  0.00           H  
ATOM    376 HD11 LEU A  27       0.658   1.866  -0.057  1.00  0.00           H  
ATOM    377 HD12 LEU A  27       1.276   1.997  -1.698  1.00  0.00           H  
ATOM    378 HD13 LEU A  27       0.101   0.722  -1.308  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -1.766   3.271  -3.289  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -1.161   1.597  -3.265  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -0.032   2.949  -3.493  1.00  0.00           H  
ATOM    382  N   GLN A  28      -2.397   4.742   1.408  1.00  0.00           N  
ATOM    383  CA  GLN A  28      -2.063   6.033   2.040  1.00  0.00           C  
ATOM    384  C   GLN A  28      -1.563   5.863   3.484  1.00  0.00           C  
ATOM    385  O   GLN A  28      -0.549   6.445   3.875  1.00  0.00           O  
ATOM    386  CB  GLN A  28      -3.293   6.952   2.023  1.00  0.00           C  
ATOM    387  CG  GLN A  28      -3.538   7.509   0.617  1.00  0.00           C  
ATOM    388  CD  GLN A  28      -4.737   8.455   0.526  1.00  0.00           C  
ATOM    389  OE1 GLN A  28      -5.563   8.576   1.422  1.00  0.00           O  
ATOM    390  NE2 GLN A  28      -4.884   9.168  -0.570  1.00  0.00           N  
ATOM    391  H   GLN A  28      -3.324   4.614   1.014  1.00  0.00           H  
ATOM    392  HA  GLN A  28      -1.259   6.509   1.480  1.00  0.00           H  
ATOM    393  HB2 GLN A  28      -4.171   6.410   2.372  1.00  0.00           H  
ATOM    394  HB3 GLN A  28      -3.116   7.793   2.695  1.00  0.00           H  
ATOM    395  HG2 GLN A  28      -2.638   8.042   0.331  1.00  0.00           H  
ATOM    396  HG3 GLN A  28      -3.684   6.697  -0.093  1.00  0.00           H  
ATOM    397 HE21 GLN A  28      -4.202   9.109  -1.313  1.00  0.00           H  
ATOM    398 HE22 GLN A  28      -5.653   9.820  -0.612  1.00  0.00           H  
ATOM    399  N   ALA A  29      -2.234   5.000   4.246  1.00  0.00           N  
ATOM    400  CA  ALA A  29      -1.846   4.623   5.606  1.00  0.00           C  
ATOM    401  C   ALA A  29      -0.505   3.854   5.690  1.00  0.00           C  
ATOM    402  O   ALA A  29       0.133   3.866   6.746  1.00  0.00           O  
ATOM    403  CB  ALA A  29      -2.997   3.834   6.243  1.00  0.00           C  
ATOM    404  H   ALA A  29      -3.096   4.631   3.858  1.00  0.00           H  
ATOM    405  HA  ALA A  29      -1.719   5.543   6.178  1.00  0.00           H  
ATOM    406  HB1 ALA A  29      -3.914   4.426   6.214  1.00  0.00           H  
ATOM    407  HB2 ALA A  29      -3.155   2.899   5.708  1.00  0.00           H  
ATOM    408  HB3 ALA A  29      -2.759   3.609   7.284  1.00  0.00           H  
ATOM    409  N   HIS A  30      -0.039   3.243   4.594  1.00  0.00           N  
ATOM    410  CA  HIS A  30       1.308   2.671   4.484  1.00  0.00           C  
ATOM    411  C   HIS A  30       2.344   3.695   3.983  1.00  0.00           C  
ATOM    412  O   HIS A  30       3.450   3.735   4.509  1.00  0.00           O  
ATOM    413  CB  HIS A  30       1.262   1.430   3.578  1.00  0.00           C  
ATOM    414  CG  HIS A  30       2.638   0.883   3.298  1.00  0.00           C  
ATOM    415  ND1 HIS A  30       3.401   0.126   4.154  1.00  0.00           N  
ATOM    416  CD2 HIS A  30       3.417   1.178   2.213  1.00  0.00           C  
ATOM    417  CE1 HIS A  30       4.617  -0.030   3.609  1.00  0.00           C  
ATOM    418  NE2 HIS A  30       4.690   0.607   2.415  1.00  0.00           N  
ATOM    419  H   HIS A  30      -0.627   3.222   3.769  1.00  0.00           H  
ATOM    420  HA  HIS A  30       1.656   2.345   5.470  1.00  0.00           H  
ATOM    421  HB2 HIS A  30       0.661   0.657   4.060  1.00  0.00           H  
ATOM    422  HB3 HIS A  30       0.791   1.682   2.629  1.00  0.00           H  
ATOM    423  HD1 HIS A  30       3.107  -0.245   5.049  1.00  0.00           H  
ATOM    424  HD2 HIS A  30       3.112   1.798   1.378  1.00  0.00           H  
ATOM    425  HE1 HIS A  30       5.428  -0.572   4.085  1.00  0.00           H  
ATOM    426  N   LEU A  31       2.022   4.555   3.011  1.00  0.00           N  
ATOM    427  CA  LEU A  31       2.973   5.522   2.434  1.00  0.00           C  
ATOM    428  C   LEU A  31       3.570   6.466   3.493  1.00  0.00           C  
ATOM    429  O   LEU A  31       4.765   6.768   3.436  1.00  0.00           O  
ATOM    430  CB  LEU A  31       2.285   6.325   1.315  1.00  0.00           C  
ATOM    431  CG  LEU A  31       1.988   5.537   0.026  1.00  0.00           C  
ATOM    432  CD1 LEU A  31       1.092   6.366  -0.896  1.00  0.00           C  
ATOM    433  CD2 LEU A  31       3.255   5.185  -0.750  1.00  0.00           C  
ATOM    434  H   LEU A  31       1.098   4.478   2.594  1.00  0.00           H  
ATOM    435  HA  LEU A  31       3.810   4.970   2.005  1.00  0.00           H  
ATOM    436  HB2 LEU A  31       1.354   6.721   1.715  1.00  0.00           H  
ATOM    437  HB3 LEU A  31       2.917   7.177   1.055  1.00  0.00           H  
ATOM    438  HG  LEU A  31       1.475   4.610   0.264  1.00  0.00           H  
ATOM    439 HD11 LEU A  31       0.149   6.584  -0.395  1.00  0.00           H  
ATOM    440 HD12 LEU A  31       0.878   5.807  -1.806  1.00  0.00           H  
ATOM    441 HD13 LEU A  31       1.587   7.303  -1.157  1.00  0.00           H  
ATOM    442 HD21 LEU A  31       2.973   4.669  -1.666  1.00  0.00           H  
ATOM    443 HD22 LEU A  31       3.884   4.514  -0.166  1.00  0.00           H  
ATOM    444 HD23 LEU A  31       3.814   6.087  -0.997  1.00  0.00           H  
ATOM    445  N   LYS A  32       2.786   6.850   4.514  1.00  0.00           N  
ATOM    446  CA  LYS A  32       3.268   7.647   5.659  1.00  0.00           C  
ATOM    447  C   LYS A  32       4.403   6.989   6.461  1.00  0.00           C  
ATOM    448  O   LYS A  32       5.192   7.695   7.085  1.00  0.00           O  
ATOM    449  CB  LYS A  32       2.105   8.062   6.577  1.00  0.00           C  
ATOM    450  CG  LYS A  32       1.299   6.900   7.181  1.00  0.00           C  
ATOM    451  CD  LYS A  32       0.438   7.396   8.355  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -0.544   6.354   8.914  1.00  0.00           C  
ATOM    453  NZ  LYS A  32       0.120   5.088   9.325  1.00  0.00           N  
ATOM    454  H   LYS A  32       1.808   6.588   4.477  1.00  0.00           H  
ATOM    455  HA  LYS A  32       3.698   8.565   5.262  1.00  0.00           H  
ATOM    456  HB2 LYS A  32       2.524   8.660   7.388  1.00  0.00           H  
ATOM    457  HB3 LYS A  32       1.425   8.700   6.011  1.00  0.00           H  
ATOM    458  HG2 LYS A  32       0.657   6.479   6.408  1.00  0.00           H  
ATOM    459  HG3 LYS A  32       1.980   6.129   7.542  1.00  0.00           H  
ATOM    460  HD2 LYS A  32       1.097   7.728   9.161  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -0.143   8.260   8.025  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -1.053   6.798   9.776  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -1.307   6.145   8.159  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -0.527   4.484   9.813  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32       0.904   5.260   9.941  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32       0.446   4.573   8.508  1.00  0.00           H  
ATOM    467  N   VAL A  33       4.548   5.662   6.397  1.00  0.00           N  
ATOM    468  CA  VAL A  33       5.646   4.911   7.044  1.00  0.00           C  
ATOM    469  C   VAL A  33       7.025   5.285   6.475  1.00  0.00           C  
ATOM    470  O   VAL A  33       8.037   5.146   7.163  1.00  0.00           O  
ATOM    471  CB  VAL A  33       5.367   3.386   6.967  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       6.078   2.648   5.823  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       5.720   2.674   8.269  1.00  0.00           C  
ATOM    474  H   VAL A  33       3.886   5.145   5.831  1.00  0.00           H  
ATOM    475  HA  VAL A  33       5.651   5.197   8.098  1.00  0.00           H  
ATOM    476  HB  VAL A  33       4.293   3.242   6.846  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       5.879   3.143   4.876  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       7.154   2.616   5.992  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       5.703   1.627   5.764  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       5.436   1.623   8.183  1.00  0.00           H  
ATOM    481 HG22 VAL A  33       6.789   2.753   8.467  1.00  0.00           H  
ATOM    482 HG23 VAL A  33       5.156   3.115   9.090  1.00  0.00           H  
ATOM    483  N   HIS A  34       7.063   5.801   5.239  1.00  0.00           N  
ATOM    484  CA  HIS A  34       8.274   6.237   4.538  1.00  0.00           C  
ATOM    485  C   HIS A  34       8.540   7.757   4.637  1.00  0.00           C  
ATOM    486  O   HIS A  34       9.647   8.201   4.326  1.00  0.00           O  
ATOM    487  CB  HIS A  34       8.171   5.800   3.068  1.00  0.00           C  
ATOM    488  CG  HIS A  34       7.987   4.314   2.869  1.00  0.00           C  
ATOM    489  ND1 HIS A  34       8.893   3.333   3.199  1.00  0.00           N  
ATOM    490  CD2 HIS A  34       6.923   3.695   2.270  1.00  0.00           C  
ATOM    491  CE1 HIS A  34       8.405   2.150   2.799  1.00  0.00           C  
ATOM    492  NE2 HIS A  34       7.193   2.308   2.215  1.00  0.00           N  
ATOM    493  H   HIS A  34       6.189   5.872   4.732  1.00  0.00           H  
ATOM    494  HA  HIS A  34       9.140   5.737   4.974  1.00  0.00           H  
ATOM    495  HB2 HIS A  34       7.340   6.325   2.597  1.00  0.00           H  
ATOM    496  HB3 HIS A  34       9.082   6.098   2.548  1.00  0.00           H  
ATOM    497  HD1 HIS A  34       9.795   3.475   3.641  1.00  0.00           H  
ATOM    498  HD2 HIS A  34       6.043   4.203   1.883  1.00  0.00           H  
ATOM    499  HE1 HIS A  34       8.926   1.204   2.914  1.00  0.00           H  
ATOM    500  N   THR A  35       7.550   8.559   5.056  1.00  0.00           N  
ATOM    501  CA  THR A  35       7.584  10.040   5.007  1.00  0.00           C  
ATOM    502  C   THR A  35       7.318  10.737   6.352  1.00  0.00           C  
ATOM    503  O   THR A  35       7.308  11.970   6.417  1.00  0.00           O  
ATOM    504  CB  THR A  35       6.618  10.584   3.938  1.00  0.00           C  
ATOM    505  OG1 THR A  35       5.291  10.210   4.241  1.00  0.00           O  
ATOM    506  CG2 THR A  35       6.937  10.062   2.535  1.00  0.00           C  
ATOM    507  H   THR A  35       6.657   8.133   5.270  1.00  0.00           H  
ATOM    508  HA  THR A  35       8.583  10.360   4.715  1.00  0.00           H  
ATOM    509  HB  THR A  35       6.687  11.672   3.918  1.00  0.00           H  
ATOM    510  HG1 THR A  35       4.711  10.660   3.601  1.00  0.00           H  
ATOM    511 HG21 THR A  35       6.305  10.568   1.805  1.00  0.00           H  
ATOM    512 HG22 THR A  35       6.758   8.987   2.476  1.00  0.00           H  
ATOM    513 HG23 THR A  35       7.981  10.267   2.296  1.00  0.00           H  
ATOM    514  N   ALA A  36       7.132   9.986   7.444  1.00  0.00           N  
ATOM    515  CA  ALA A  36       6.935  10.534   8.788  1.00  0.00           C  
ATOM    516  C   ALA A  36       8.129  11.391   9.270  1.00  0.00           C  
ATOM    517  O   ALA A  36       9.289  11.092   8.973  1.00  0.00           O  
ATOM    518  CB  ALA A  36       6.648   9.381   9.760  1.00  0.00           C  
ATOM    519  H   ALA A  36       7.083   8.984   7.332  1.00  0.00           H  
ATOM    520  HA  ALA A  36       6.051  11.175   8.762  1.00  0.00           H  
ATOM    521  HB1 ALA A  36       5.754   8.842   9.445  1.00  0.00           H  
ATOM    522  HB2 ALA A  36       7.494   8.694   9.787  1.00  0.00           H  
ATOM    523  HB3 ALA A  36       6.479   9.777  10.763  1.00  0.00           H  
ATOM    524  N   LEU A  37       7.827  12.436  10.052  1.00  0.00           N  
ATOM    525  CA  LEU A  37       8.779  13.396  10.643  1.00  0.00           C  
ATOM    526  C   LEU A  37       9.661  14.172   9.628  1.00  0.00           C  
ATOM    527  O   LEU A  37      10.703  14.721  10.000  1.00  0.00           O  
ATOM    528  CB  LEU A  37       9.587  12.735  11.785  1.00  0.00           C  
ATOM    529  CG  LEU A  37       8.761  12.014  12.869  1.00  0.00           C  
ATOM    530  CD1 LEU A  37       9.702  11.409  13.913  1.00  0.00           C  
ATOM    531  CD2 LEU A  37       7.792  12.952  13.594  1.00  0.00           C  
ATOM    532  H   LEU A  37       6.848  12.590  10.250  1.00  0.00           H  
ATOM    533  HA  LEU A  37       8.171  14.177  11.104  1.00  0.00           H  
ATOM    534  HB2 LEU A  37      10.278  12.017  11.345  1.00  0.00           H  
ATOM    535  HB3 LEU A  37      10.184  13.505  12.274  1.00  0.00           H  
ATOM    536  HG  LEU A  37       8.192  11.202  12.418  1.00  0.00           H  
ATOM    537 HD11 LEU A  37       9.124  10.863  14.658  1.00  0.00           H  
ATOM    538 HD12 LEU A  37      10.276  12.194  14.404  1.00  0.00           H  
ATOM    539 HD13 LEU A  37      10.388  10.713  13.428  1.00  0.00           H  
ATOM    540 HD21 LEU A  37       7.280  12.409  14.389  1.00  0.00           H  
ATOM    541 HD22 LEU A  37       7.040  13.324  12.898  1.00  0.00           H  
ATOM    542 HD23 LEU A  37       8.335  13.793  14.025  1.00  0.00           H  
ATOM    543  N   ASP A  38       9.248  14.250   8.356  1.00  0.00           N  
ATOM    544  CA  ASP A  38       9.894  15.060   7.301  1.00  0.00           C  
ATOM    545  C   ASP A  38       9.681  16.582   7.472  1.00  0.00           C  
ATOM    546  O   ASP A  38      10.672  17.339   7.353  1.00  0.00           O  
ATOM    547  CB  ASP A  38       9.414  14.580   5.917  1.00  0.00           C  
ATOM    548  CG  ASP A  38      10.070  15.348   4.748  1.00  0.00           C  
ATOM    549  OD1 ASP A  38      11.265  15.101   4.450  1.00  0.00           O  
ATOM    550  OD2 ASP A  38       9.383  16.177   4.096  1.00  0.00           O  
ATOM    551  OXT ASP A  38       8.533  17.016   7.727  1.00  0.00           O  
ATOM    552  H   ASP A  38       8.399  13.763   8.112  1.00  0.00           H  
ATOM    553  HA  ASP A  38      10.970  14.884   7.346  1.00  0.00           H  
ATOM    554  HB2 ASP A  38       9.647  13.517   5.815  1.00  0.00           H  
ATOM    555  HB3 ASP A  38       8.330  14.686   5.863  1.00  0.00           H  
TER     556      ASP A  38                                                      
HETATM  557 ZN    ZN A 101       6.194   0.971   1.302  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -22.208  -6.016  -9.522  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.084  -6.980  -9.524  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.498  -7.157  -8.131  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.432  -6.203  -7.353  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.896  -5.121  -9.178  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -22.952  -6.347  -8.927  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -22.567  -5.899 -10.455  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -21.435  -7.945  -9.887  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -20.296  -6.619 -10.185  1.00  0.00           H  
ATOM     10  N   SER A   2     -20.057  -8.376  -7.801  1.00  0.00           N  
ATOM     11  CA  SER A   2     -19.573  -8.753  -6.454  1.00  0.00           C  
ATOM     12  C   SER A   2     -18.143  -8.280  -6.126  1.00  0.00           C  
ATOM     13  O   SER A   2     -17.731  -8.332  -4.966  1.00  0.00           O  
ATOM     14  CB  SER A   2     -19.651 -10.277  -6.281  1.00  0.00           C  
ATOM     15  OG  SER A   2     -20.964 -10.748  -6.557  1.00  0.00           O  
ATOM     16  H   SER A   2     -20.167  -9.126  -8.470  1.00  0.00           H  
ATOM     17  HA  SER A   2     -20.234  -8.306  -5.710  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -18.944 -10.756  -6.960  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -19.383 -10.538  -5.256  1.00  0.00           H  
ATOM     20  HG  SER A   2     -20.979 -11.716  -6.414  1.00  0.00           H  
ATOM     21  N   SER A   3     -17.381  -7.823  -7.126  1.00  0.00           N  
ATOM     22  CA  SER A   3     -16.010  -7.302  -6.990  1.00  0.00           C  
ATOM     23  C   SER A   3     -15.710  -6.204  -8.028  1.00  0.00           C  
ATOM     24  O   SER A   3     -16.486  -5.992  -8.967  1.00  0.00           O  
ATOM     25  CB  SER A   3     -15.009  -8.459  -7.115  1.00  0.00           C  
ATOM     26  OG  SER A   3     -13.728  -8.065  -6.647  1.00  0.00           O  
ATOM     27  H   SER A   3     -17.788  -7.795  -8.051  1.00  0.00           H  
ATOM     28  HA  SER A   3     -15.894  -6.861  -6.000  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -15.356  -9.299  -6.510  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -14.947  -8.781  -8.156  1.00  0.00           H  
ATOM     31  HG  SER A   3     -13.127  -8.833  -6.711  1.00  0.00           H  
ATOM     32  N   GLY A   4     -14.593  -5.491  -7.857  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -14.127  -4.428  -8.759  1.00  0.00           C  
ATOM     34  C   GLY A   4     -13.630  -4.930 -10.127  1.00  0.00           C  
ATOM     35  O   GLY A   4     -13.451  -6.130 -10.352  1.00  0.00           O  
ATOM     36  H   GLY A   4     -13.983  -5.772  -7.100  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -14.939  -3.721  -8.928  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -13.311  -3.885  -8.281  1.00  0.00           H  
ATOM     39  N   SER A   5     -13.392  -3.993 -11.050  1.00  0.00           N  
ATOM     40  CA  SER A   5     -12.965  -4.272 -12.432  1.00  0.00           C  
ATOM     41  C   SER A   5     -11.472  -4.611 -12.583  1.00  0.00           C  
ATOM     42  O   SER A   5     -11.087  -5.260 -13.560  1.00  0.00           O  
ATOM     43  CB  SER A   5     -13.324  -3.080 -13.330  1.00  0.00           C  
ATOM     44  OG  SER A   5     -12.736  -1.884 -12.836  1.00  0.00           O  
ATOM     45  H   SER A   5     -13.551  -3.024 -10.808  1.00  0.00           H  
ATOM     46  HA  SER A   5     -13.525  -5.132 -12.802  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -12.976  -3.272 -14.347  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -14.409  -2.967 -13.351  1.00  0.00           H  
ATOM     49  HG  SER A   5     -12.990  -1.149 -13.432  1.00  0.00           H  
ATOM     50  N   SER A   6     -10.625  -4.214 -11.624  1.00  0.00           N  
ATOM     51  CA  SER A   6      -9.188  -4.529 -11.618  1.00  0.00           C  
ATOM     52  C   SER A   6      -8.908  -5.957 -11.131  1.00  0.00           C  
ATOM     53  O   SER A   6      -9.512  -6.432 -10.165  1.00  0.00           O  
ATOM     54  CB  SER A   6      -8.412  -3.522 -10.763  1.00  0.00           C  
ATOM     55  OG  SER A   6      -7.022  -3.784 -10.863  1.00  0.00           O  
ATOM     56  H   SER A   6     -11.007  -3.689 -10.852  1.00  0.00           H  
ATOM     57  HA  SER A   6      -8.813  -4.439 -12.639  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -8.617  -2.512 -11.121  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -8.730  -3.603  -9.722  1.00  0.00           H  
ATOM     60  HG  SER A   6      -6.552  -3.141 -10.296  1.00  0.00           H  
ATOM     61  N   GLY A   7      -7.956  -6.634 -11.781  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -7.474  -7.969 -11.405  1.00  0.00           C  
ATOM     63  C   GLY A   7      -6.342  -7.985 -10.368  1.00  0.00           C  
ATOM     64  O   GLY A   7      -5.936  -9.070  -9.945  1.00  0.00           O  
ATOM     65  H   GLY A   7      -7.503  -6.174 -12.559  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -8.299  -8.565 -11.016  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -7.088  -8.458 -12.299  1.00  0.00           H  
ATOM     68  N   ILE A   8      -5.813  -6.818  -9.978  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -4.583  -6.689  -9.177  1.00  0.00           C  
ATOM     70  C   ILE A   8      -4.696  -5.692  -8.011  1.00  0.00           C  
ATOM     71  O   ILE A   8      -5.502  -4.757  -8.028  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -3.374  -6.349 -10.082  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -3.542  -4.999 -10.818  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -3.086  -7.501 -11.064  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -2.273  -4.547 -11.550  1.00  0.00           C  
ATOM     76  H   ILE A   8      -6.231  -5.965 -10.327  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -4.363  -7.652  -8.720  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -2.505  -6.270  -9.433  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -4.356  -5.067 -11.539  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -3.790  -4.223 -10.094  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -2.112  -7.361 -11.533  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -3.066  -8.451 -10.528  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -3.850  -7.543 -11.840  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -1.433  -4.533 -10.855  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -2.053  -5.220 -12.377  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -2.426  -3.543 -11.947  1.00  0.00           H  
ATOM     87  N   LEU A   9      -3.844  -5.887  -7.001  1.00  0.00           N  
ATOM     88  CA  LEU A   9      -3.613  -4.962  -5.886  1.00  0.00           C  
ATOM     89  C   LEU A   9      -2.780  -3.743  -6.329  1.00  0.00           C  
ATOM     90  O   LEU A   9      -2.004  -3.810  -7.287  1.00  0.00           O  
ATOM     91  CB  LEU A   9      -2.891  -5.710  -4.744  1.00  0.00           C  
ATOM     92  CG  LEU A   9      -3.797  -6.539  -3.817  1.00  0.00           C  
ATOM     93  CD1 LEU A   9      -4.601  -7.637  -4.515  1.00  0.00           C  
ATOM     94  CD2 LEU A   9      -2.960  -7.195  -2.721  1.00  0.00           C  
ATOM     95  H   LEU A   9      -3.240  -6.693  -7.054  1.00  0.00           H  
ATOM     96  HA  LEU A   9      -4.566  -4.590  -5.506  1.00  0.00           H  
ATOM     97  HB2 LEU A   9      -2.108  -6.346  -5.160  1.00  0.00           H  
ATOM     98  HB3 LEU A   9      -2.405  -4.966  -4.115  1.00  0.00           H  
ATOM     99  HG  LEU A   9      -4.490  -5.855  -3.340  1.00  0.00           H  
ATOM    100 HD11 LEU A   9      -3.932  -8.299  -5.065  1.00  0.00           H  
ATOM    101 HD12 LEU A   9      -5.324  -7.192  -5.197  1.00  0.00           H  
ATOM    102 HD13 LEU A   9      -5.152  -8.219  -3.775  1.00  0.00           H  
ATOM    103 HD21 LEU A   9      -2.413  -6.436  -2.167  1.00  0.00           H  
ATOM    104 HD22 LEU A   9      -2.248  -7.894  -3.162  1.00  0.00           H  
ATOM    105 HD23 LEU A   9      -3.608  -7.731  -2.028  1.00  0.00           H  
ATOM    106  N   LEU A  10      -2.909  -2.640  -5.591  1.00  0.00           N  
ATOM    107  CA  LEU A  10      -2.025  -1.475  -5.689  1.00  0.00           C  
ATOM    108  C   LEU A  10      -0.695  -1.797  -4.981  1.00  0.00           C  
ATOM    109  O   LEU A  10      -0.688  -2.595  -4.037  1.00  0.00           O  
ATOM    110  CB  LEU A  10      -2.689  -0.244  -5.037  1.00  0.00           C  
ATOM    111  CG  LEU A  10      -4.135   0.069  -5.465  1.00  0.00           C  
ATOM    112  CD1 LEU A  10      -4.653   1.261  -4.659  1.00  0.00           C  
ATOM    113  CD2 LEU A  10      -4.236   0.406  -6.952  1.00  0.00           C  
ATOM    114  H   LEU A  10      -3.514  -2.678  -4.777  1.00  0.00           H  
ATOM    115  HA  LEU A  10      -1.822  -1.257  -6.739  1.00  0.00           H  
ATOM    116  HB2 LEU A  10      -2.684  -0.388  -3.957  1.00  0.00           H  
ATOM    117  HB3 LEU A  10      -2.071   0.626  -5.259  1.00  0.00           H  
ATOM    118  HG  LEU A  10      -4.779  -0.784  -5.251  1.00  0.00           H  
ATOM    119 HD11 LEU A  10      -4.603   1.026  -3.595  1.00  0.00           H  
ATOM    120 HD12 LEU A  10      -5.691   1.464  -4.923  1.00  0.00           H  
ATOM    121 HD13 LEU A  10      -4.049   2.145  -4.859  1.00  0.00           H  
ATOM    122 HD21 LEU A  10      -5.268   0.658  -7.201  1.00  0.00           H  
ATOM    123 HD22 LEU A  10      -3.935  -0.453  -7.548  1.00  0.00           H  
ATOM    124 HD23 LEU A  10      -3.593   1.255  -7.187  1.00  0.00           H  
ATOM    125  N   LYS A  11       0.413  -1.165  -5.386  1.00  0.00           N  
ATOM    126  CA  LYS A  11       1.739  -1.332  -4.757  1.00  0.00           C  
ATOM    127  C   LYS A  11       2.366  -0.021  -4.282  1.00  0.00           C  
ATOM    128  O   LYS A  11       2.165   1.039  -4.876  1.00  0.00           O  
ATOM    129  CB  LYS A  11       2.711  -2.089  -5.683  1.00  0.00           C  
ATOM    130  CG  LYS A  11       2.547  -3.610  -5.559  1.00  0.00           C  
ATOM    131  CD  LYS A  11       3.729  -4.358  -6.189  1.00  0.00           C  
ATOM    132  CE  LYS A  11       3.588  -5.865  -5.949  1.00  0.00           C  
ATOM    133  NZ  LYS A  11       4.838  -6.589  -6.287  1.00  0.00           N  
ATOM    134  H   LYS A  11       0.331  -0.499  -6.144  1.00  0.00           H  
ATOM    135  HA  LYS A  11       1.619  -1.927  -3.851  1.00  0.00           H  
ATOM    136  HB2 LYS A  11       2.571  -1.777  -6.721  1.00  0.00           H  
ATOM    137  HB3 LYS A  11       3.735  -1.838  -5.395  1.00  0.00           H  
ATOM    138  HG2 LYS A  11       2.523  -3.863  -4.501  1.00  0.00           H  
ATOM    139  HG3 LYS A  11       1.612  -3.921  -6.024  1.00  0.00           H  
ATOM    140  HD2 LYS A  11       3.767  -4.155  -7.262  1.00  0.00           H  
ATOM    141  HD3 LYS A  11       4.655  -4.008  -5.729  1.00  0.00           H  
ATOM    142  HE2 LYS A  11       3.351  -6.031  -4.893  1.00  0.00           H  
ATOM    143  HE3 LYS A  11       2.753  -6.243  -6.545  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11       5.599  -6.303  -5.666  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11       5.128  -6.414  -7.238  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11       4.727  -7.587  -6.171  1.00  0.00           H  
ATOM    147  N   CYS A  12       3.172  -0.138  -3.228  1.00  0.00           N  
ATOM    148  CA  CYS A  12       4.010   0.923  -2.679  1.00  0.00           C  
ATOM    149  C   CYS A  12       5.115   1.360  -3.679  1.00  0.00           C  
ATOM    150  O   CYS A  12       5.772   0.495  -4.273  1.00  0.00           O  
ATOM    151  CB  CYS A  12       4.574   0.385  -1.363  1.00  0.00           C  
ATOM    152  SG  CYS A  12       5.511   1.672  -0.489  1.00  0.00           S  
ATOM    153  H   CYS A  12       3.246  -1.059  -2.809  1.00  0.00           H  
ATOM    154  HA  CYS A  12       3.370   1.769  -2.444  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       3.738   0.046  -0.745  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       5.220  -0.473  -1.582  1.00  0.00           H  
ATOM    157  N   PRO A  13       5.332   2.675  -3.901  1.00  0.00           N  
ATOM    158  CA  PRO A  13       6.294   3.194  -4.877  1.00  0.00           C  
ATOM    159  C   PRO A  13       7.737   3.296  -4.346  1.00  0.00           C  
ATOM    160  O   PRO A  13       8.661   3.504  -5.137  1.00  0.00           O  
ATOM    161  CB  PRO A  13       5.745   4.577  -5.246  1.00  0.00           C  
ATOM    162  CG  PRO A  13       5.130   5.059  -3.932  1.00  0.00           C  
ATOM    163  CD  PRO A  13       4.554   3.773  -3.342  1.00  0.00           C  
ATOM    164  HA  PRO A  13       6.300   2.567  -5.768  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       6.521   5.254  -5.603  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       4.961   4.470  -5.997  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       5.910   5.449  -3.277  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.356   5.809  -4.097  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       4.636   3.790  -2.255  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       3.510   3.670  -3.643  1.00  0.00           H  
ATOM    171  N   THR A  14       7.951   3.192  -3.030  1.00  0.00           N  
ATOM    172  CA  THR A  14       9.252   3.459  -2.384  1.00  0.00           C  
ATOM    173  C   THR A  14      10.294   2.376  -2.698  1.00  0.00           C  
ATOM    174  O   THR A  14       9.986   1.184  -2.734  1.00  0.00           O  
ATOM    175  CB  THR A  14       9.079   3.638  -0.866  1.00  0.00           C  
ATOM    176  OG1 THR A  14       8.131   4.660  -0.627  1.00  0.00           O  
ATOM    177  CG2 THR A  14      10.360   4.068  -0.150  1.00  0.00           C  
ATOM    178  H   THR A  14       7.157   3.020  -2.427  1.00  0.00           H  
ATOM    179  HA  THR A  14       9.630   4.404  -2.776  1.00  0.00           H  
ATOM    180  HB  THR A  14       8.719   2.707  -0.429  1.00  0.00           H  
ATOM    181  HG1 THR A  14       8.009   4.723   0.333  1.00  0.00           H  
ATOM    182 HG21 THR A  14      10.145   4.290   0.895  1.00  0.00           H  
ATOM    183 HG22 THR A  14      10.777   4.955  -0.625  1.00  0.00           H  
ATOM    184 HG23 THR A  14      11.091   3.261  -0.179  1.00  0.00           H  
ATOM    185  N   ASP A  15      11.552   2.780  -2.911  1.00  0.00           N  
ATOM    186  CA  ASP A  15      12.664   1.865  -3.212  1.00  0.00           C  
ATOM    187  C   ASP A  15      12.913   0.851  -2.076  1.00  0.00           C  
ATOM    188  O   ASP A  15      12.937   1.208  -0.894  1.00  0.00           O  
ATOM    189  CB  ASP A  15      13.926   2.680  -3.524  1.00  0.00           C  
ATOM    190  CG  ASP A  15      15.117   1.778  -3.897  1.00  0.00           C  
ATOM    191  OD1 ASP A  15      14.988   0.975  -4.850  1.00  0.00           O  
ATOM    192  OD2 ASP A  15      16.180   1.871  -3.239  1.00  0.00           O  
ATOM    193  H   ASP A  15      11.759   3.766  -2.861  1.00  0.00           H  
ATOM    194  HA  ASP A  15      12.399   1.305  -4.111  1.00  0.00           H  
ATOM    195  HB2 ASP A  15      13.718   3.354  -4.356  1.00  0.00           H  
ATOM    196  HB3 ASP A  15      14.180   3.291  -2.654  1.00  0.00           H  
ATOM    197  N   GLY A  16      13.091  -0.426  -2.434  1.00  0.00           N  
ATOM    198  CA  GLY A  16      13.270  -1.543  -1.495  1.00  0.00           C  
ATOM    199  C   GLY A  16      11.985  -2.044  -0.808  1.00  0.00           C  
ATOM    200  O   GLY A  16      12.033  -3.067  -0.119  1.00  0.00           O  
ATOM    201  H   GLY A  16      13.088  -0.644  -3.422  1.00  0.00           H  
ATOM    202  HA2 GLY A  16      13.708  -2.383  -2.034  1.00  0.00           H  
ATOM    203  HA3 GLY A  16      13.970  -1.244  -0.716  1.00  0.00           H  
ATOM    204  N   CYS A  17      10.845  -1.371  -1.008  1.00  0.00           N  
ATOM    205  CA  CYS A  17       9.524  -1.774  -0.521  1.00  0.00           C  
ATOM    206  C   CYS A  17       8.767  -2.602  -1.585  1.00  0.00           C  
ATOM    207  O   CYS A  17       8.941  -2.407  -2.793  1.00  0.00           O  
ATOM    208  CB  CYS A  17       8.776  -0.506  -0.082  1.00  0.00           C  
ATOM    209  SG  CYS A  17       7.407  -0.923   1.041  1.00  0.00           S  
ATOM    210  H   CYS A  17      10.878  -0.555  -1.602  1.00  0.00           H  
ATOM    211  HA  CYS A  17       9.648  -2.397   0.366  1.00  0.00           H  
ATOM    212  HB2 CYS A  17       9.481   0.154   0.431  1.00  0.00           H  
ATOM    213  HB3 CYS A  17       8.408   0.010  -0.974  1.00  0.00           H  
ATOM    214  N   ASP A  18       7.929  -3.535  -1.131  1.00  0.00           N  
ATOM    215  CA  ASP A  18       7.096  -4.412  -1.976  1.00  0.00           C  
ATOM    216  C   ASP A  18       5.687  -4.644  -1.381  1.00  0.00           C  
ATOM    217  O   ASP A  18       4.996  -5.610  -1.716  1.00  0.00           O  
ATOM    218  CB  ASP A  18       7.858  -5.721  -2.262  1.00  0.00           C  
ATOM    219  CG  ASP A  18       7.223  -6.564  -3.385  1.00  0.00           C  
ATOM    220  OD1 ASP A  18       6.846  -6.002  -4.443  1.00  0.00           O  
ATOM    221  OD2 ASP A  18       7.141  -7.807  -3.239  1.00  0.00           O  
ATOM    222  H   ASP A  18       7.848  -3.618  -0.128  1.00  0.00           H  
ATOM    223  HA  ASP A  18       6.936  -3.904  -2.928  1.00  0.00           H  
ATOM    224  HB2 ASP A  18       8.879  -5.477  -2.563  1.00  0.00           H  
ATOM    225  HB3 ASP A  18       7.914  -6.303  -1.340  1.00  0.00           H  
ATOM    226  N   TYR A  19       5.254  -3.760  -0.476  1.00  0.00           N  
ATOM    227  CA  TYR A  19       3.914  -3.772   0.119  1.00  0.00           C  
ATOM    228  C   TYR A  19       2.816  -3.608  -0.946  1.00  0.00           C  
ATOM    229  O   TYR A  19       2.958  -2.820  -1.887  1.00  0.00           O  
ATOM    230  CB  TYR A  19       3.829  -2.661   1.173  1.00  0.00           C  
ATOM    231  CG  TYR A  19       2.446  -2.429   1.756  1.00  0.00           C  
ATOM    232  CD1 TYR A  19       2.034  -3.139   2.901  1.00  0.00           C  
ATOM    233  CD2 TYR A  19       1.573  -1.493   1.160  1.00  0.00           C  
ATOM    234  CE1 TYR A  19       0.766  -2.899   3.463  1.00  0.00           C  
ATOM    235  CE2 TYR A  19       0.310  -1.243   1.727  1.00  0.00           C  
ATOM    236  CZ  TYR A  19      -0.095  -1.941   2.885  1.00  0.00           C  
ATOM    237  OH  TYR A  19      -1.302  -1.683   3.462  1.00  0.00           O  
ATOM    238  H   TYR A  19       5.860  -2.984  -0.246  1.00  0.00           H  
ATOM    239  HA  TYR A  19       3.763  -4.730   0.620  1.00  0.00           H  
ATOM    240  HB2 TYR A  19       4.518  -2.900   1.985  1.00  0.00           H  
ATOM    241  HB3 TYR A  19       4.177  -1.732   0.722  1.00  0.00           H  
ATOM    242  HD1 TYR A  19       2.699  -3.862   3.357  1.00  0.00           H  
ATOM    243  HD2 TYR A  19       1.875  -0.953   0.272  1.00  0.00           H  
ATOM    244  HE1 TYR A  19       0.450  -3.431   4.348  1.00  0.00           H  
ATOM    245  HE2 TYR A  19      -0.339  -0.506   1.282  1.00  0.00           H  
ATOM    246  HH  TYR A  19      -1.765  -0.947   3.035  1.00  0.00           H  
ATOM    247  N   SER A  20       1.703  -4.326  -0.767  1.00  0.00           N  
ATOM    248  CA  SER A  20       0.522  -4.252  -1.632  1.00  0.00           C  
ATOM    249  C   SER A  20      -0.804  -4.292  -0.862  1.00  0.00           C  
ATOM    250  O   SER A  20      -0.895  -4.856   0.232  1.00  0.00           O  
ATOM    251  CB  SER A  20       0.546  -5.353  -2.700  1.00  0.00           C  
ATOM    252  OG  SER A  20       0.504  -6.652  -2.131  1.00  0.00           O  
ATOM    253  H   SER A  20       1.640  -4.913   0.054  1.00  0.00           H  
ATOM    254  HA  SER A  20       0.553  -3.294  -2.145  1.00  0.00           H  
ATOM    255  HB2 SER A  20      -0.316  -5.220  -3.355  1.00  0.00           H  
ATOM    256  HB3 SER A  20       1.451  -5.260  -3.296  1.00  0.00           H  
ATOM    257  HG  SER A  20       1.362  -6.829  -1.701  1.00  0.00           H  
ATOM    258  N   THR A  21      -1.841  -3.683  -1.443  1.00  0.00           N  
ATOM    259  CA  THR A  21      -3.205  -3.618  -0.885  1.00  0.00           C  
ATOM    260  C   THR A  21      -4.232  -3.270  -1.972  1.00  0.00           C  
ATOM    261  O   THR A  21      -3.890  -2.546  -2.910  1.00  0.00           O  
ATOM    262  CB  THR A  21      -3.267  -2.592   0.262  1.00  0.00           C  
ATOM    263  OG1 THR A  21      -4.576  -2.503   0.773  1.00  0.00           O  
ATOM    264  CG2 THR A  21      -2.854  -1.178  -0.138  1.00  0.00           C  
ATOM    265  H   THR A  21      -1.686  -3.229  -2.340  1.00  0.00           H  
ATOM    266  HA  THR A  21      -3.453  -4.594  -0.468  1.00  0.00           H  
ATOM    267  HB  THR A  21      -2.607  -2.930   1.061  1.00  0.00           H  
ATOM    268  HG1 THR A  21      -4.502  -2.321   1.725  1.00  0.00           H  
ATOM    269 HG21 THR A  21      -2.876  -0.543   0.744  1.00  0.00           H  
ATOM    270 HG22 THR A  21      -3.539  -0.779  -0.885  1.00  0.00           H  
ATOM    271 HG23 THR A  21      -1.843  -1.177  -0.542  1.00  0.00           H  
ATOM    272  N   PRO A  22      -5.488  -3.755  -1.908  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -6.513  -3.408  -2.893  1.00  0.00           C  
ATOM    274  C   PRO A  22      -7.147  -2.017  -2.677  1.00  0.00           C  
ATOM    275  O   PRO A  22      -7.922  -1.578  -3.527  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -7.537  -4.543  -2.796  1.00  0.00           C  
ATOM    277  CG  PRO A  22      -7.475  -4.936  -1.322  1.00  0.00           C  
ATOM    278  CD  PRO A  22      -5.991  -4.774  -0.993  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -6.082  -3.420  -3.895  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -8.540  -4.231  -3.092  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -7.206  -5.381  -3.413  1.00  0.00           H  
ATOM    282  HG2 PRO A  22      -8.062  -4.233  -0.728  1.00  0.00           H  
ATOM    283  HG3 PRO A  22      -7.816  -5.959  -1.160  1.00  0.00           H  
ATOM    284  HD2 PRO A  22      -5.875  -4.486   0.050  1.00  0.00           H  
ATOM    285  HD3 PRO A  22      -5.473  -5.716  -1.176  1.00  0.00           H  
ATOM    286  N   ASP A  23      -6.848  -1.314  -1.573  1.00  0.00           N  
ATOM    287  CA  ASP A  23      -7.463  -0.019  -1.227  1.00  0.00           C  
ATOM    288  C   ASP A  23      -6.463   1.156  -1.250  1.00  0.00           C  
ATOM    289  O   ASP A  23      -5.407   1.107  -0.612  1.00  0.00           O  
ATOM    290  CB  ASP A  23      -8.136  -0.111   0.150  1.00  0.00           C  
ATOM    291  CG  ASP A  23      -9.212   0.968   0.319  1.00  0.00           C  
ATOM    292  OD1 ASP A  23      -8.840   2.160   0.394  1.00  0.00           O  
ATOM    293  OD2 ASP A  23     -10.417   0.627   0.352  1.00  0.00           O  
ATOM    294  H   ASP A  23      -6.183  -1.707  -0.917  1.00  0.00           H  
ATOM    295  HA  ASP A  23      -8.249   0.202  -1.949  1.00  0.00           H  
ATOM    296  HB2 ASP A  23      -8.559  -1.100   0.324  1.00  0.00           H  
ATOM    297  HB3 ASP A  23      -7.372   0.032   0.904  1.00  0.00           H  
ATOM    298  N   LYS A  24      -6.820   2.260  -1.922  1.00  0.00           N  
ATOM    299  CA  LYS A  24      -5.991   3.477  -1.983  1.00  0.00           C  
ATOM    300  C   LYS A  24      -5.792   4.173  -0.629  1.00  0.00           C  
ATOM    301  O   LYS A  24      -4.716   4.717  -0.391  1.00  0.00           O  
ATOM    302  CB  LYS A  24      -6.496   4.442  -3.077  1.00  0.00           C  
ATOM    303  CG  LYS A  24      -7.755   5.277  -2.767  1.00  0.00           C  
ATOM    304  CD  LYS A  24      -9.037   4.453  -2.584  1.00  0.00           C  
ATOM    305  CE  LYS A  24     -10.250   5.381  -2.462  1.00  0.00           C  
ATOM    306  NZ  LYS A  24     -11.501   4.610  -2.236  1.00  0.00           N  
ATOM    307  H   LYS A  24      -7.695   2.245  -2.425  1.00  0.00           H  
ATOM    308  HA  LYS A  24      -4.992   3.162  -2.291  1.00  0.00           H  
ATOM    309  HB2 LYS A  24      -5.691   5.147  -3.284  1.00  0.00           H  
ATOM    310  HB3 LYS A  24      -6.664   3.879  -3.997  1.00  0.00           H  
ATOM    311  HG2 LYS A  24      -7.584   5.880  -1.876  1.00  0.00           H  
ATOM    312  HG3 LYS A  24      -7.907   5.962  -3.603  1.00  0.00           H  
ATOM    313  HD2 LYS A  24      -9.171   3.794  -3.444  1.00  0.00           H  
ATOM    314  HD3 LYS A  24      -8.962   3.859  -1.675  1.00  0.00           H  
ATOM    315  HE2 LYS A  24     -10.078   6.068  -1.628  1.00  0.00           H  
ATOM    316  HE3 LYS A  24     -10.335   5.977  -3.374  1.00  0.00           H  
ATOM    317  HZ1 LYS A  24     -11.686   3.978  -3.002  1.00  0.00           H  
ATOM    318  HZ2 LYS A  24     -12.297   5.228  -2.154  1.00  0.00           H  
ATOM    319  HZ3 LYS A  24     -11.443   4.064  -1.386  1.00  0.00           H  
ATOM    320  N   TYR A  25      -6.761   4.115   0.289  1.00  0.00           N  
ATOM    321  CA  TYR A  25      -6.616   4.689   1.635  1.00  0.00           C  
ATOM    322  C   TYR A  25      -5.695   3.834   2.518  1.00  0.00           C  
ATOM    323  O   TYR A  25      -4.881   4.378   3.267  1.00  0.00           O  
ATOM    324  CB  TYR A  25      -7.989   4.863   2.301  1.00  0.00           C  
ATOM    325  CG  TYR A  25      -8.998   5.741   1.572  1.00  0.00           C  
ATOM    326  CD1 TYR A  25      -8.624   7.006   1.073  1.00  0.00           C  
ATOM    327  CD2 TYR A  25     -10.338   5.316   1.461  1.00  0.00           C  
ATOM    328  CE1 TYR A  25      -9.583   7.839   0.465  1.00  0.00           C  
ATOM    329  CE2 TYR A  25     -11.304   6.155   0.870  1.00  0.00           C  
ATOM    330  CZ  TYR A  25     -10.929   7.422   0.371  1.00  0.00           C  
ATOM    331  OH  TYR A  25     -11.850   8.238  -0.209  1.00  0.00           O  
ATOM    332  H   TYR A  25      -7.601   3.579   0.085  1.00  0.00           H  
ATOM    333  HA  TYR A  25      -6.153   5.672   1.549  1.00  0.00           H  
ATOM    334  HB2 TYR A  25      -8.425   3.875   2.459  1.00  0.00           H  
ATOM    335  HB3 TYR A  25      -7.831   5.300   3.288  1.00  0.00           H  
ATOM    336  HD1 TYR A  25      -7.605   7.353   1.170  1.00  0.00           H  
ATOM    337  HD2 TYR A  25     -10.631   4.350   1.853  1.00  0.00           H  
ATOM    338  HE1 TYR A  25      -9.299   8.810   0.083  1.00  0.00           H  
ATOM    339  HE2 TYR A  25     -12.335   5.835   0.811  1.00  0.00           H  
ATOM    340  HH  TYR A  25     -12.746   7.858  -0.196  1.00  0.00           H  
ATOM    341  N   LYS A  26      -5.751   2.501   2.379  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -4.815   1.572   3.043  1.00  0.00           C  
ATOM    343  C   LYS A  26      -3.385   1.747   2.521  1.00  0.00           C  
ATOM    344  O   LYS A  26      -2.434   1.632   3.296  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -5.281   0.116   2.871  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -6.645  -0.175   3.519  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -7.025  -1.657   3.378  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -8.401  -1.908   4.005  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -8.787  -3.343   3.924  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.436   2.124   1.736  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -4.788   1.800   4.109  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -5.322  -0.120   1.808  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -4.540  -0.539   3.330  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -6.603   0.072   4.574  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -7.418   0.444   3.066  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -7.048  -1.932   2.322  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -6.276  -2.268   3.885  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -8.372  -1.591   5.052  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -9.142  -1.291   3.489  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -8.125  -3.930   4.411  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -8.838  -3.657   2.965  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -9.695  -3.497   4.344  1.00  0.00           H  
ATOM    363  N   LEU A  27      -3.218   2.082   1.237  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -1.912   2.414   0.662  1.00  0.00           C  
ATOM    365  C   LEU A  27      -1.386   3.757   1.185  1.00  0.00           C  
ATOM    366  O   LEU A  27      -0.245   3.815   1.631  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -1.997   2.394  -0.872  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -0.642   2.618  -1.574  1.00  0.00           C  
ATOM    369  CD1 LEU A  27       0.390   1.547  -1.213  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -0.843   2.586  -3.086  1.00  0.00           C  
ATOM    371  H   LEU A  27      -4.028   2.055   0.630  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -1.206   1.646   0.977  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -2.404   1.436  -1.190  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -2.683   3.177  -1.185  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -0.246   3.596  -1.303  1.00  0.00           H  
ATOM    376 HD11 LEU A  27       1.282   1.693  -1.816  1.00  0.00           H  
ATOM    377 HD12 LEU A  27      -0.013   0.553  -1.403  1.00  0.00           H  
ATOM    378 HD13 LEU A  27       0.679   1.637  -0.167  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -1.187   1.600  -3.387  1.00  0.00           H  
ATOM    380 HD22 LEU A  27       0.100   2.805  -3.588  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -1.578   3.335  -3.379  1.00  0.00           H  
ATOM    382  N   GLN A  28      -2.210   4.808   1.212  1.00  0.00           N  
ATOM    383  CA  GLN A  28      -1.846   6.115   1.792  1.00  0.00           C  
ATOM    384  C   GLN A  28      -1.390   5.993   3.252  1.00  0.00           C  
ATOM    385  O   GLN A  28      -0.359   6.543   3.638  1.00  0.00           O  
ATOM    386  CB  GLN A  28      -3.055   7.059   1.701  1.00  0.00           C  
ATOM    387  CG  GLN A  28      -3.217   7.591   0.275  1.00  0.00           C  
ATOM    388  CD  GLN A  28      -4.463   8.455   0.071  1.00  0.00           C  
ATOM    389  OE1 GLN A  28      -5.270   8.690   0.961  1.00  0.00           O  
ATOM    390  NE2 GLN A  28      -4.675   8.966  -1.125  1.00  0.00           N  
ATOM    391  H   GLN A  28      -3.129   4.707   0.796  1.00  0.00           H  
ATOM    392  HA  GLN A  28      -1.017   6.541   1.228  1.00  0.00           H  
ATOM    393  HB2 GLN A  28      -3.959   6.539   2.014  1.00  0.00           H  
ATOM    394  HB3 GLN A  28      -2.896   7.911   2.367  1.00  0.00           H  
ATOM    395  HG2 GLN A  28      -2.332   8.181   0.062  1.00  0.00           H  
ATOM    396  HG3 GLN A  28      -3.244   6.769  -0.436  1.00  0.00           H  
ATOM    397 HE21 GLN A  28      -4.027   8.789  -1.878  1.00  0.00           H  
ATOM    398 HE22 GLN A  28      -5.493   9.539  -1.262  1.00  0.00           H  
ATOM    399  N   ALA A  29      -2.117   5.201   4.038  1.00  0.00           N  
ATOM    400  CA  ALA A  29      -1.753   4.855   5.413  1.00  0.00           C  
ATOM    401  C   ALA A  29      -0.397   4.117   5.524  1.00  0.00           C  
ATOM    402  O   ALA A  29       0.307   4.287   6.522  1.00  0.00           O  
ATOM    403  CB  ALA A  29      -2.894   4.033   6.024  1.00  0.00           C  
ATOM    404  H   ALA A  29      -2.991   4.861   3.652  1.00  0.00           H  
ATOM    405  HA  ALA A  29      -1.663   5.780   5.985  1.00  0.00           H  
ATOM    406  HB1 ALA A  29      -3.012   3.093   5.487  1.00  0.00           H  
ATOM    407  HB2 ALA A  29      -2.671   3.816   7.070  1.00  0.00           H  
ATOM    408  HB3 ALA A  29      -3.826   4.597   5.972  1.00  0.00           H  
ATOM    409  N   HIS A  30       0.014   3.358   4.498  1.00  0.00           N  
ATOM    410  CA  HIS A  30       1.354   2.761   4.416  1.00  0.00           C  
ATOM    411  C   HIS A  30       2.423   3.754   3.924  1.00  0.00           C  
ATOM    412  O   HIS A  30       3.551   3.703   4.411  1.00  0.00           O  
ATOM    413  CB  HIS A  30       1.303   1.497   3.546  1.00  0.00           C  
ATOM    414  CG  HIS A  30       2.663   0.887   3.329  1.00  0.00           C  
ATOM    415  ND1 HIS A  30       3.339   0.055   4.189  1.00  0.00           N  
ATOM    416  CD2 HIS A  30       3.499   1.143   2.276  1.00  0.00           C  
ATOM    417  CE1 HIS A  30       4.556  -0.186   3.675  1.00  0.00           C  
ATOM    418  NE2 HIS A  30       4.720   0.471   2.502  1.00  0.00           N  
ATOM    419  H   HIS A  30      -0.602   3.242   3.701  1.00  0.00           H  
ATOM    420  HA  HIS A  30       1.667   2.448   5.417  1.00  0.00           H  
ATOM    421  HB2 HIS A  30       0.655   0.764   4.028  1.00  0.00           H  
ATOM    422  HB3 HIS A  30       0.875   1.734   2.573  1.00  0.00           H  
ATOM    423  HD1 HIS A  30       2.982  -0.327   5.056  1.00  0.00           H  
ATOM    424  HD2 HIS A  30       3.259   1.790   1.441  1.00  0.00           H  
ATOM    425  HE1 HIS A  30       5.303  -0.812   4.153  1.00  0.00           H  
ATOM    426  N   LEU A  31       2.114   4.704   3.029  1.00  0.00           N  
ATOM    427  CA  LEU A  31       3.080   5.741   2.611  1.00  0.00           C  
ATOM    428  C   LEU A  31       3.589   6.563   3.812  1.00  0.00           C  
ATOM    429  O   LEU A  31       4.772   6.906   3.866  1.00  0.00           O  
ATOM    430  CB  LEU A  31       2.479   6.686   1.555  1.00  0.00           C  
ATOM    431  CG  LEU A  31       2.001   6.053   0.237  1.00  0.00           C  
ATOM    432  CD1 LEU A  31       1.504   7.146  -0.710  1.00  0.00           C  
ATOM    433  CD2 LEU A  31       3.089   5.255  -0.479  1.00  0.00           C  
ATOM    434  H   LEU A  31       1.188   4.690   2.615  1.00  0.00           H  
ATOM    435  HA  LEU A  31       3.950   5.251   2.179  1.00  0.00           H  
ATOM    436  HB2 LEU A  31       1.643   7.210   2.009  1.00  0.00           H  
ATOM    437  HB3 LEU A  31       3.236   7.434   1.312  1.00  0.00           H  
ATOM    438  HG  LEU A  31       1.168   5.389   0.437  1.00  0.00           H  
ATOM    439 HD11 LEU A  31       1.106   6.692  -1.619  1.00  0.00           H  
ATOM    440 HD12 LEU A  31       2.323   7.817  -0.972  1.00  0.00           H  
ATOM    441 HD13 LEU A  31       0.710   7.717  -0.230  1.00  0.00           H  
ATOM    442 HD21 LEU A  31       3.388   4.401   0.127  1.00  0.00           H  
ATOM    443 HD22 LEU A  31       3.956   5.889  -0.671  1.00  0.00           H  
ATOM    444 HD23 LEU A  31       2.695   4.880  -1.421  1.00  0.00           H  
ATOM    445  N   LYS A  32       2.737   6.789   4.826  1.00  0.00           N  
ATOM    446  CA  LYS A  32       3.125   7.435   6.094  1.00  0.00           C  
ATOM    447  C   LYS A  32       4.217   6.688   6.872  1.00  0.00           C  
ATOM    448  O   LYS A  32       4.934   7.319   7.648  1.00  0.00           O  
ATOM    449  CB  LYS A  32       1.899   7.662   6.991  1.00  0.00           C  
ATOM    450  CG  LYS A  32       0.865   8.619   6.369  1.00  0.00           C  
ATOM    451  CD  LYS A  32       0.007   9.303   7.442  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -0.814   8.318   8.286  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -1.181   8.913   9.594  1.00  0.00           N  
ATOM    454  H   LYS A  32       1.774   6.508   4.695  1.00  0.00           H  
ATOM    455  HA  LYS A  32       3.549   8.411   5.861  1.00  0.00           H  
ATOM    456  HB2 LYS A  32       1.426   6.706   7.217  1.00  0.00           H  
ATOM    457  HB3 LYS A  32       2.253   8.096   7.927  1.00  0.00           H  
ATOM    458  HG2 LYS A  32       1.386   9.399   5.812  1.00  0.00           H  
ATOM    459  HG3 LYS A  32       0.222   8.071   5.680  1.00  0.00           H  
ATOM    460  HD2 LYS A  32       0.681   9.864   8.089  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -0.669  10.014   6.963  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -1.710   8.030   7.728  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -0.221   7.418   8.463  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -0.337   9.173  10.109  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -1.716   8.276  10.165  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -1.707   9.781   9.502  1.00  0.00           H  
ATOM    467  N   VAL A  33       4.411   5.386   6.638  1.00  0.00           N  
ATOM    468  CA  VAL A  33       5.514   4.600   7.232  1.00  0.00           C  
ATOM    469  C   VAL A  33       6.884   5.010   6.666  1.00  0.00           C  
ATOM    470  O   VAL A  33       7.905   4.852   7.339  1.00  0.00           O  
ATOM    471  CB  VAL A  33       5.237   3.081   7.085  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       6.013   2.368   5.969  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       5.532   2.348   8.394  1.00  0.00           C  
ATOM    474  H   VAL A  33       3.810   4.926   5.964  1.00  0.00           H  
ATOM    475  HA  VAL A  33       5.537   4.838   8.297  1.00  0.00           H  
ATOM    476  HB  VAL A  33       4.172   2.941   6.893  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       5.857   2.872   5.018  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       7.081   2.346   6.192  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       5.655   1.343   5.878  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       4.918   2.769   9.191  1.00  0.00           H  
ATOM    481 HG22 VAL A  33       5.277   1.294   8.279  1.00  0.00           H  
ATOM    482 HG23 VAL A  33       6.586   2.446   8.649  1.00  0.00           H  
ATOM    483  N   HIS A  34       6.904   5.574   5.452  1.00  0.00           N  
ATOM    484  CA  HIS A  34       8.101   6.074   4.772  1.00  0.00           C  
ATOM    485  C   HIS A  34       8.308   7.588   4.969  1.00  0.00           C  
ATOM    486  O   HIS A  34       9.446   8.031   5.142  1.00  0.00           O  
ATOM    487  CB  HIS A  34       8.012   5.722   3.278  1.00  0.00           C  
ATOM    488  CG  HIS A  34       7.905   4.240   3.005  1.00  0.00           C  
ATOM    489  ND1 HIS A  34       8.862   3.295   3.295  1.00  0.00           N  
ATOM    490  CD2 HIS A  34       6.857   3.589   2.413  1.00  0.00           C  
ATOM    491  CE1 HIS A  34       8.415   2.099   2.889  1.00  0.00           C  
ATOM    492  NE2 HIS A  34       7.189   2.217   2.323  1.00  0.00           N  
ATOM    493  H   HIS A  34       6.021   5.668   4.965  1.00  0.00           H  
ATOM    494  HA  HIS A  34       8.980   5.574   5.178  1.00  0.00           H  
ATOM    495  HB2 HIS A  34       7.156   6.230   2.834  1.00  0.00           H  
ATOM    496  HB3 HIS A  34       8.910   6.092   2.780  1.00  0.00           H  
ATOM    497  HD1 HIS A  34       9.756   3.465   3.741  1.00  0.00           H  
ATOM    498  HD2 HIS A  34       5.940   4.061   2.071  1.00  0.00           H  
ATOM    499  HE1 HIS A  34       8.971   1.174   2.999  1.00  0.00           H  
ATOM    500  N   THR A  35       7.234   8.387   4.970  1.00  0.00           N  
ATOM    501  CA  THR A  35       7.311   9.861   5.088  1.00  0.00           C  
ATOM    502  C   THR A  35       7.311  10.376   6.532  1.00  0.00           C  
ATOM    503  O   THR A  35       7.828  11.468   6.784  1.00  0.00           O  
ATOM    504  CB  THR A  35       6.166  10.549   4.328  1.00  0.00           C  
ATOM    505  OG1 THR A  35       4.926  10.196   4.899  1.00  0.00           O  
ATOM    506  CG2 THR A  35       6.130  10.179   2.844  1.00  0.00           C  
ATOM    507  H   THR A  35       6.325   7.980   4.770  1.00  0.00           H  
ATOM    508  HA  THR A  35       8.241  10.200   4.633  1.00  0.00           H  
ATOM    509  HB  THR A  35       6.295  11.630   4.408  1.00  0.00           H  
ATOM    510  HG1 THR A  35       4.230  10.605   4.355  1.00  0.00           H  
ATOM    511 HG21 THR A  35       7.096  10.398   2.390  1.00  0.00           H  
ATOM    512 HG22 THR A  35       5.366  10.771   2.340  1.00  0.00           H  
ATOM    513 HG23 THR A  35       5.903   9.121   2.718  1.00  0.00           H  
ATOM    514  N   ALA A  36       6.739   9.618   7.477  1.00  0.00           N  
ATOM    515  CA  ALA A  36       6.500  10.013   8.872  1.00  0.00           C  
ATOM    516  C   ALA A  36       5.767  11.371   9.028  1.00  0.00           C  
ATOM    517  O   ALA A  36       6.001  12.117   9.985  1.00  0.00           O  
ATOM    518  CB  ALA A  36       7.804   9.875   9.674  1.00  0.00           C  
ATOM    519  H   ALA A  36       6.334   8.736   7.185  1.00  0.00           H  
ATOM    520  HA  ALA A  36       5.810   9.273   9.282  1.00  0.00           H  
ATOM    521  HB1 ALA A  36       7.604  10.030  10.735  1.00  0.00           H  
ATOM    522  HB2 ALA A  36       8.216   8.874   9.539  1.00  0.00           H  
ATOM    523  HB3 ALA A  36       8.532  10.614   9.338  1.00  0.00           H  
ATOM    524  N   LEU A  37       4.892  11.708   8.069  1.00  0.00           N  
ATOM    525  CA  LEU A  37       4.248  13.023   7.939  1.00  0.00           C  
ATOM    526  C   LEU A  37       3.207  13.301   9.045  1.00  0.00           C  
ATOM    527  O   LEU A  37       3.153  14.413   9.577  1.00  0.00           O  
ATOM    528  CB  LEU A  37       3.660  13.088   6.512  1.00  0.00           C  
ATOM    529  CG  LEU A  37       3.061  14.416   5.999  1.00  0.00           C  
ATOM    530  CD1 LEU A  37       1.649  14.703   6.514  1.00  0.00           C  
ATOM    531  CD2 LEU A  37       3.959  15.623   6.273  1.00  0.00           C  
ATOM    532  H   LEU A  37       4.764  11.051   7.311  1.00  0.00           H  
ATOM    533  HA  LEU A  37       5.023  13.785   8.026  1.00  0.00           H  
ATOM    534  HB2 LEU A  37       4.469  12.841   5.824  1.00  0.00           H  
ATOM    535  HB3 LEU A  37       2.905  12.307   6.403  1.00  0.00           H  
ATOM    536  HG  LEU A  37       2.978  14.317   4.915  1.00  0.00           H  
ATOM    537 HD11 LEU A  37       1.663  14.966   7.568  1.00  0.00           H  
ATOM    538 HD12 LEU A  37       1.016  13.829   6.365  1.00  0.00           H  
ATOM    539 HD13 LEU A  37       1.225  15.538   5.956  1.00  0.00           H  
ATOM    540 HD21 LEU A  37       3.556  16.500   5.767  1.00  0.00           H  
ATOM    541 HD22 LEU A  37       4.961  15.428   5.893  1.00  0.00           H  
ATOM    542 HD23 LEU A  37       4.008  15.825   7.343  1.00  0.00           H  
ATOM    543  N   ASP A  38       2.406  12.293   9.411  1.00  0.00           N  
ATOM    544  CA  ASP A  38       1.267  12.386  10.350  1.00  0.00           C  
ATOM    545  C   ASP A  38       1.137  11.146  11.259  1.00  0.00           C  
ATOM    546  O   ASP A  38       1.084  11.319  12.497  1.00  0.00           O  
ATOM    547  CB  ASP A  38      -0.020  12.650   9.538  1.00  0.00           C  
ATOM    548  CG  ASP A  38      -1.323  12.503  10.351  1.00  0.00           C  
ATOM    549  OD1 ASP A  38      -1.640  13.399  11.174  1.00  0.00           O  
ATOM    550  OD2 ASP A  38      -2.049  11.498  10.137  1.00  0.00           O  
ATOM    551  OXT ASP A  38       1.090  10.011  10.734  1.00  0.00           O  
ATOM    552  H   ASP A  38       2.563  11.399   8.971  1.00  0.00           H  
ATOM    553  HA  ASP A  38       1.415  13.241  11.011  1.00  0.00           H  
ATOM    554  HB2 ASP A  38       0.031  13.658   9.123  1.00  0.00           H  
ATOM    555  HB3 ASP A  38      -0.054  11.963   8.691  1.00  0.00           H  
TER     556      ASP A  38                                                      
HETATM  557 ZN    ZN A 101       6.225   0.861   1.393  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -15.380   5.329 -16.107  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.655   5.485 -15.370  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.833   4.402 -14.315  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.853   3.844 -13.815  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.360   4.441 -16.584  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.605   5.367 -15.466  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.280   6.066 -16.788  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.672   6.456 -14.873  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.488   5.433 -16.072  1.00  0.00           H  
ATOM     10  N   SER A   2     -18.084   4.100 -13.958  1.00  0.00           N  
ATOM     11  CA  SER A   2     -18.443   3.080 -12.954  1.00  0.00           C  
ATOM     12  C   SER A   2     -18.220   1.643 -13.454  1.00  0.00           C  
ATOM     13  O   SER A   2     -18.335   1.366 -14.652  1.00  0.00           O  
ATOM     14  CB  SER A   2     -19.908   3.248 -12.524  1.00  0.00           C  
ATOM     15  OG  SER A   2     -20.132   4.556 -12.018  1.00  0.00           O  
ATOM     16  H   SER A   2     -18.844   4.619 -14.376  1.00  0.00           H  
ATOM     17  HA  SER A   2     -17.822   3.227 -12.071  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -20.561   3.072 -13.381  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -20.143   2.515 -11.749  1.00  0.00           H  
ATOM     20  HG  SER A   2     -21.070   4.623 -11.744  1.00  0.00           H  
ATOM     21  N   SER A   3     -17.959   0.712 -12.525  1.00  0.00           N  
ATOM     22  CA  SER A   3     -17.647  -0.708 -12.784  1.00  0.00           C  
ATOM     23  C   SER A   3     -16.414  -0.933 -13.691  1.00  0.00           C  
ATOM     24  O   SER A   3     -15.658  -0.003 -13.993  1.00  0.00           O  
ATOM     25  CB  SER A   3     -18.912  -1.430 -13.282  1.00  0.00           C  
ATOM     26  OG  SER A   3     -18.797  -2.834 -13.107  1.00  0.00           O  
ATOM     27  H   SER A   3     -17.900   1.023 -11.563  1.00  0.00           H  
ATOM     28  HA  SER A   3     -17.397  -1.158 -11.824  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -19.772  -1.079 -12.705  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -19.081  -1.199 -14.335  1.00  0.00           H  
ATOM     31  HG  SER A   3     -19.647  -3.248 -13.364  1.00  0.00           H  
ATOM     32  N   GLY A   4     -16.163  -2.185 -14.090  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -15.027  -2.586 -14.935  1.00  0.00           C  
ATOM     34  C   GLY A   4     -13.666  -2.615 -14.222  1.00  0.00           C  
ATOM     35  O   GLY A   4     -12.625  -2.577 -14.884  1.00  0.00           O  
ATOM     36  H   GLY A   4     -16.837  -2.892 -13.819  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -15.223  -3.588 -15.319  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -14.956  -1.908 -15.787  1.00  0.00           H  
ATOM     39  N   SER A   5     -13.657  -2.658 -12.884  1.00  0.00           N  
ATOM     40  CA  SER A   5     -12.448  -2.651 -12.042  1.00  0.00           C  
ATOM     41  C   SER A   5     -11.531  -3.860 -12.297  1.00  0.00           C  
ATOM     42  O   SER A   5     -11.998  -4.967 -12.584  1.00  0.00           O  
ATOM     43  CB  SER A   5     -12.837  -2.621 -10.558  1.00  0.00           C  
ATOM     44  OG  SER A   5     -13.702  -1.525 -10.288  1.00  0.00           O  
ATOM     45  H   SER A   5     -14.546  -2.650 -12.409  1.00  0.00           H  
ATOM     46  HA  SER A   5     -11.884  -1.744 -12.259  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -13.341  -3.553 -10.297  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -11.934  -2.530  -9.951  1.00  0.00           H  
ATOM     49  HG  SER A   5     -13.907  -1.524  -9.333  1.00  0.00           H  
ATOM     50  N   SER A   6     -10.216  -3.659 -12.166  1.00  0.00           N  
ATOM     51  CA  SER A   6      -9.192  -4.695 -12.375  1.00  0.00           C  
ATOM     52  C   SER A   6      -9.081  -5.689 -11.205  1.00  0.00           C  
ATOM     53  O   SER A   6      -9.455  -5.394 -10.065  1.00  0.00           O  
ATOM     54  CB  SER A   6      -7.837  -4.044 -12.687  1.00  0.00           C  
ATOM     55  OG  SER A   6      -7.420  -3.202 -11.624  1.00  0.00           O  
ATOM     56  H   SER A   6      -9.888  -2.744 -11.891  1.00  0.00           H  
ATOM     57  HA  SER A   6      -9.473  -5.270 -13.258  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -7.090  -4.819 -12.859  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -7.934  -3.451 -13.599  1.00  0.00           H  
ATOM     60  HG  SER A   6      -6.600  -2.744 -11.896  1.00  0.00           H  
ATOM     61  N   GLY A   7      -8.557  -6.886 -11.490  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -8.419  -8.002 -10.540  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.161  -7.993  -9.669  1.00  0.00           C  
ATOM     64  O   GLY A   7      -6.827  -9.026  -9.082  1.00  0.00           O  
ATOM     65  H   GLY A   7      -8.279  -7.061 -12.446  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -9.278  -8.024  -9.874  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -8.388  -8.931 -11.108  1.00  0.00           H  
ATOM     68  N   ILE A   8      -6.433  -6.874  -9.617  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -5.090  -6.780  -9.033  1.00  0.00           C  
ATOM     70  C   ILE A   8      -4.953  -5.665  -7.981  1.00  0.00           C  
ATOM     71  O   ILE A   8      -5.711  -4.692  -7.966  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -4.032  -6.669 -10.151  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -4.151  -5.352 -10.952  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -4.073  -7.908 -11.069  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -3.026  -5.153 -11.972  1.00  0.00           C  
ATOM     76  H   ILE A   8      -6.805  -6.047 -10.060  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -4.874  -7.709  -8.505  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -3.067  -6.682  -9.660  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -5.106  -5.325 -11.478  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -4.118  -4.508 -10.262  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -3.182  -7.940 -11.696  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -4.092  -8.817 -10.465  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -4.957  -7.882 -11.708  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -3.103  -4.155 -12.405  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -2.058  -5.256 -11.479  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -3.107  -5.888 -12.773  1.00  0.00           H  
ATOM     87  N   LEU A   9      -3.967  -5.821  -7.094  1.00  0.00           N  
ATOM     88  CA  LEU A   9      -3.663  -4.893  -5.998  1.00  0.00           C  
ATOM     89  C   LEU A   9      -2.899  -3.643  -6.468  1.00  0.00           C  
ATOM     90  O   LEU A   9      -2.235  -3.651  -7.509  1.00  0.00           O  
ATOM     91  CB  LEU A   9      -2.839  -5.612  -4.907  1.00  0.00           C  
ATOM     92  CG  LEU A   9      -3.353  -6.978  -4.418  1.00  0.00           C  
ATOM     93  CD1 LEU A   9      -2.572  -7.408  -3.178  1.00  0.00           C  
ATOM     94  CD2 LEU A   9      -4.838  -6.977  -4.058  1.00  0.00           C  
ATOM     95  H   LEU A   9      -3.401  -6.652  -7.170  1.00  0.00           H  
ATOM     96  HA  LEU A   9      -4.600  -4.562  -5.548  1.00  0.00           H  
ATOM     97  HB2 LEU A   9      -1.824  -5.759  -5.283  1.00  0.00           H  
ATOM     98  HB3 LEU A   9      -2.770  -4.944  -4.048  1.00  0.00           H  
ATOM     99  HG  LEU A   9      -3.176  -7.715  -5.199  1.00  0.00           H  
ATOM    100 HD11 LEU A   9      -2.904  -8.393  -2.853  1.00  0.00           H  
ATOM    101 HD12 LEU A   9      -2.721  -6.693  -2.370  1.00  0.00           H  
ATOM    102 HD13 LEU A   9      -1.511  -7.464  -3.419  1.00  0.00           H  
ATOM    103 HD21 LEU A   9      -5.028  -6.217  -3.309  1.00  0.00           H  
ATOM    104 HD22 LEU A   9      -5.125  -7.953  -3.665  1.00  0.00           H  
ATOM    105 HD23 LEU A   9      -5.442  -6.775  -4.940  1.00  0.00           H  
ATOM    106  N   LEU A  10      -2.937  -2.589  -5.653  1.00  0.00           N  
ATOM    107  CA  LEU A  10      -2.080  -1.407  -5.761  1.00  0.00           C  
ATOM    108  C   LEU A  10      -0.729  -1.716  -5.084  1.00  0.00           C  
ATOM    109  O   LEU A  10      -0.692  -2.484  -4.121  1.00  0.00           O  
ATOM    110  CB  LEU A  10      -2.754  -0.196  -5.086  1.00  0.00           C  
ATOM    111  CG  LEU A  10      -4.210   0.096  -5.497  1.00  0.00           C  
ATOM    112  CD1 LEU A  10      -4.739   1.274  -4.677  1.00  0.00           C  
ATOM    113  CD2 LEU A  10      -4.330   0.442  -6.982  1.00  0.00           C  
ATOM    114  H   LEU A  10      -3.469  -2.677  -4.794  1.00  0.00           H  
ATOM    115  HA  LEU A  10      -1.899  -1.179  -6.814  1.00  0.00           H  
ATOM    116  HB2 LEU A  10      -2.738  -0.356  -4.007  1.00  0.00           H  
ATOM    117  HB3 LEU A  10      -2.153   0.687  -5.301  1.00  0.00           H  
ATOM    118  HG  LEU A  10      -4.837  -0.770  -5.284  1.00  0.00           H  
ATOM    119 HD11 LEU A  10      -4.680   1.030  -3.616  1.00  0.00           H  
ATOM    120 HD12 LEU A  10      -5.783   1.461  -4.933  1.00  0.00           H  
ATOM    121 HD13 LEU A  10      -4.150   2.168  -4.876  1.00  0.00           H  
ATOM    122 HD21 LEU A  10      -4.026  -0.412  -7.586  1.00  0.00           H  
ATOM    123 HD22 LEU A  10      -3.700   1.299  -7.219  1.00  0.00           H  
ATOM    124 HD23 LEU A  10      -5.366   0.682  -7.219  1.00  0.00           H  
ATOM    125  N   LYS A  11       0.373  -1.132  -5.570  1.00  0.00           N  
ATOM    126  CA  LYS A  11       1.738  -1.345  -5.044  1.00  0.00           C  
ATOM    127  C   LYS A  11       2.337  -0.062  -4.457  1.00  0.00           C  
ATOM    128  O   LYS A  11       2.066   1.038  -4.947  1.00  0.00           O  
ATOM    129  CB  LYS A  11       2.673  -1.913  -6.132  1.00  0.00           C  
ATOM    130  CG  LYS A  11       2.537  -3.425  -6.405  1.00  0.00           C  
ATOM    131  CD  LYS A  11       1.277  -3.898  -7.145  1.00  0.00           C  
ATOM    132  CE  LYS A  11       1.117  -3.215  -8.510  1.00  0.00           C  
ATOM    133  NZ  LYS A  11      -0.029  -3.777  -9.269  1.00  0.00           N  
ATOM    134  H   LYS A  11       0.261  -0.463  -6.321  1.00  0.00           H  
ATOM    135  HA  LYS A  11       1.706  -2.067  -4.225  1.00  0.00           H  
ATOM    136  HB2 LYS A  11       2.557  -1.346  -7.056  1.00  0.00           H  
ATOM    137  HB3 LYS A  11       3.701  -1.760  -5.799  1.00  0.00           H  
ATOM    138  HG2 LYS A  11       3.399  -3.729  -6.999  1.00  0.00           H  
ATOM    139  HG3 LYS A  11       2.599  -3.954  -5.454  1.00  0.00           H  
ATOM    140  HD2 LYS A  11       1.361  -4.976  -7.293  1.00  0.00           H  
ATOM    141  HD3 LYS A  11       0.397  -3.718  -6.530  1.00  0.00           H  
ATOM    142  HE2 LYS A  11       0.968  -2.142  -8.355  1.00  0.00           H  
ATOM    143  HE3 LYS A  11       2.041  -3.346  -9.082  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11       0.114  -4.757  -9.476  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11      -0.160  -3.291 -10.147  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11      -0.892  -3.695  -8.734  1.00  0.00           H  
ATOM    147  N   CYS A  12       3.193  -0.215  -3.444  1.00  0.00           N  
ATOM    148  CA  CYS A  12       3.985   0.865  -2.860  1.00  0.00           C  
ATOM    149  C   CYS A  12       5.069   1.378  -3.848  1.00  0.00           C  
ATOM    150  O   CYS A  12       5.774   0.559  -4.451  1.00  0.00           O  
ATOM    151  CB  CYS A  12       4.576   0.334  -1.554  1.00  0.00           C  
ATOM    152  SG  CYS A  12       5.381   1.679  -0.641  1.00  0.00           S  
ATOM    153  H   CYS A  12       3.343  -1.151  -3.090  1.00  0.00           H  
ATOM    154  HA  CYS A  12       3.304   1.675  -2.607  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       3.764  -0.090  -0.956  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       5.293  -0.461  -1.784  1.00  0.00           H  
ATOM    157  N   PRO A  13       5.220   2.707  -4.041  1.00  0.00           N  
ATOM    158  CA  PRO A  13       6.181   3.291  -4.980  1.00  0.00           C  
ATOM    159  C   PRO A  13       7.610   3.419  -4.414  1.00  0.00           C  
ATOM    160  O   PRO A  13       8.546   3.667  -5.179  1.00  0.00           O  
ATOM    161  CB  PRO A  13       5.594   4.666  -5.315  1.00  0.00           C  
ATOM    162  CG  PRO A  13       4.923   5.079  -4.006  1.00  0.00           C  
ATOM    163  CD  PRO A  13       4.382   3.753  -3.474  1.00  0.00           C  
ATOM    164  HA  PRO A  13       6.227   2.693  -5.891  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       6.356   5.383  -5.624  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       4.837   4.559  -6.094  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       5.669   5.475  -3.316  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.125   5.805  -4.169  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       4.429   3.740  -2.387  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       3.353   3.618  -3.812  1.00  0.00           H  
ATOM    171  N   THR A  14       7.800   3.291  -3.097  1.00  0.00           N  
ATOM    172  CA  THR A  14       9.088   3.543  -2.421  1.00  0.00           C  
ATOM    173  C   THR A  14      10.126   2.450  -2.713  1.00  0.00           C  
ATOM    174  O   THR A  14       9.806   1.259  -2.750  1.00  0.00           O  
ATOM    175  CB  THR A  14       8.881   3.717  -0.905  1.00  0.00           C  
ATOM    176  OG1 THR A  14       7.906   4.712  -0.657  1.00  0.00           O  
ATOM    177  CG2 THR A  14      10.147   4.148  -0.163  1.00  0.00           C  
ATOM    178  H   THR A  14       6.999   3.080  -2.513  1.00  0.00           H  
ATOM    179  HA  THR A  14       9.485   4.484  -2.804  1.00  0.00           H  
ATOM    180  HB  THR A  14       8.531   2.774  -0.483  1.00  0.00           H  
ATOM    181  HG1 THR A  14       8.254   5.559  -0.987  1.00  0.00           H  
ATOM    182 HG21 THR A  14      10.584   5.028  -0.633  1.00  0.00           H  
ATOM    183 HG22 THR A  14      10.873   3.336  -0.164  1.00  0.00           H  
ATOM    184 HG23 THR A  14       9.904   4.380   0.874  1.00  0.00           H  
ATOM    185  N   ASP A  15      11.390   2.841  -2.907  1.00  0.00           N  
ATOM    186  CA  ASP A  15      12.498   1.919  -3.192  1.00  0.00           C  
ATOM    187  C   ASP A  15      12.766   0.937  -2.030  1.00  0.00           C  
ATOM    188  O   ASP A  15      12.758   1.319  -0.857  1.00  0.00           O  
ATOM    189  CB  ASP A  15      13.756   2.728  -3.543  1.00  0.00           C  
ATOM    190  CG  ASP A  15      14.943   1.823  -3.911  1.00  0.00           C  
ATOM    191  OD1 ASP A  15      14.804   0.991  -4.838  1.00  0.00           O  
ATOM    192  OD2 ASP A  15      16.019   1.938  -3.274  1.00  0.00           O  
ATOM    193  H   ASP A  15      11.602   3.826  -2.856  1.00  0.00           H  
ATOM    194  HA  ASP A  15      12.227   1.332  -4.072  1.00  0.00           H  
ATOM    195  HB2 ASP A  15      13.534   3.382  -4.389  1.00  0.00           H  
ATOM    196  HB3 ASP A  15      14.020   3.360  -2.691  1.00  0.00           H  
ATOM    197  N   GLY A  16      13.000  -0.338  -2.359  1.00  0.00           N  
ATOM    198  CA  GLY A  16      13.232  -1.425  -1.396  1.00  0.00           C  
ATOM    199  C   GLY A  16      11.978  -1.959  -0.677  1.00  0.00           C  
ATOM    200  O   GLY A  16      12.072  -2.962   0.037  1.00  0.00           O  
ATOM    201  H   GLY A  16      13.017  -0.577  -3.342  1.00  0.00           H  
ATOM    202  HA2 GLY A  16      13.696  -2.262  -1.920  1.00  0.00           H  
ATOM    203  HA3 GLY A  16      13.932  -1.080  -0.634  1.00  0.00           H  
ATOM    204  N   CYS A  17      10.813  -1.331  -0.874  1.00  0.00           N  
ATOM    205  CA  CYS A  17       9.518  -1.764  -0.345  1.00  0.00           C  
ATOM    206  C   CYS A  17       8.851  -2.814  -1.264  1.00  0.00           C  
ATOM    207  O   CYS A  17       9.077  -2.844  -2.478  1.00  0.00           O  
ATOM    208  CB  CYS A  17       8.666  -0.510  -0.117  1.00  0.00           C  
ATOM    209  SG  CYS A  17       7.279  -0.882   0.999  1.00  0.00           S  
ATOM    210  H   CYS A  17      10.809  -0.527  -1.484  1.00  0.00           H  
ATOM    211  HA  CYS A  17       9.669  -2.226   0.631  1.00  0.00           H  
ATOM    212  HB2 CYS A  17       9.299   0.264   0.328  1.00  0.00           H  
ATOM    213  HB3 CYS A  17       8.306  -0.144  -1.082  1.00  0.00           H  
ATOM    214  N   ASP A  18       8.031  -3.682  -0.671  1.00  0.00           N  
ATOM    215  CA  ASP A  18       7.330  -4.799  -1.329  1.00  0.00           C  
ATOM    216  C   ASP A  18       5.821  -4.863  -1.001  1.00  0.00           C  
ATOM    217  O   ASP A  18       5.142  -5.836  -1.344  1.00  0.00           O  
ATOM    218  CB  ASP A  18       8.051  -6.125  -1.020  1.00  0.00           C  
ATOM    219  CG  ASP A  18       7.743  -6.701   0.379  1.00  0.00           C  
ATOM    220  OD1 ASP A  18       7.775  -5.947   1.382  1.00  0.00           O  
ATOM    221  OD2 ASP A  18       7.496  -7.926   0.485  1.00  0.00           O  
ATOM    222  H   ASP A  18       7.904  -3.569   0.325  1.00  0.00           H  
ATOM    223  HA  ASP A  18       7.389  -4.648  -2.408  1.00  0.00           H  
ATOM    224  HB2 ASP A  18       7.749  -6.853  -1.776  1.00  0.00           H  
ATOM    225  HB3 ASP A  18       9.129  -5.987  -1.126  1.00  0.00           H  
ATOM    226  N   TYR A  19       5.288  -3.837  -0.332  1.00  0.00           N  
ATOM    227  CA  TYR A  19       3.894  -3.766   0.113  1.00  0.00           C  
ATOM    228  C   TYR A  19       2.893  -3.629  -1.050  1.00  0.00           C  
ATOM    229  O   TYR A  19       3.122  -2.887  -2.013  1.00  0.00           O  
ATOM    230  CB  TYR A  19       3.763  -2.613   1.115  1.00  0.00           C  
ATOM    231  CG  TYR A  19       2.351  -2.350   1.612  1.00  0.00           C  
ATOM    232  CD1 TYR A  19       1.859  -3.050   2.732  1.00  0.00           C  
ATOM    233  CD2 TYR A  19       1.532  -1.404   0.962  1.00  0.00           C  
ATOM    234  CE1 TYR A  19       0.559  -2.796   3.212  1.00  0.00           C  
ATOM    235  CE2 TYR A  19       0.235  -1.146   1.443  1.00  0.00           C  
ATOM    236  CZ  TYR A  19      -0.257  -1.837   2.569  1.00  0.00           C  
ATOM    237  OH  TYR A  19      -1.509  -1.574   3.031  1.00  0.00           O  
ATOM    238  H   TYR A  19       5.898  -3.063  -0.099  1.00  0.00           H  
ATOM    239  HA  TYR A  19       3.661  -4.691   0.644  1.00  0.00           H  
ATOM    240  HB2 TYR A  19       4.396  -2.829   1.976  1.00  0.00           H  
ATOM    241  HB3 TYR A  19       4.156  -1.707   0.654  1.00  0.00           H  
ATOM    242  HD1 TYR A  19       2.486  -3.778   3.233  1.00  0.00           H  
ATOM    243  HD2 TYR A  19       1.897  -0.861   0.102  1.00  0.00           H  
ATOM    244  HE1 TYR A  19       0.186  -3.329   4.075  1.00  0.00           H  
ATOM    245  HE2 TYR A  19      -0.383  -0.406   0.961  1.00  0.00           H  
ATOM    246  HH  TYR A  19      -1.727  -2.099   3.819  1.00  0.00           H  
ATOM    247  N   SER A  20       1.752  -4.316  -0.926  1.00  0.00           N  
ATOM    248  CA  SER A  20       0.601  -4.216  -1.834  1.00  0.00           C  
ATOM    249  C   SER A  20      -0.739  -4.367  -1.100  1.00  0.00           C  
ATOM    250  O   SER A  20      -0.828  -5.029  -0.060  1.00  0.00           O  
ATOM    251  CB  SER A  20       0.706  -5.230  -2.984  1.00  0.00           C  
ATOM    252  OG  SER A  20       0.910  -6.553  -2.512  1.00  0.00           O  
ATOM    253  H   SER A  20       1.626  -4.880  -0.098  1.00  0.00           H  
ATOM    254  HA  SER A  20       0.613  -3.218  -2.268  1.00  0.00           H  
ATOM    255  HB2 SER A  20      -0.209  -5.204  -3.581  1.00  0.00           H  
ATOM    256  HB3 SER A  20       1.542  -4.949  -3.628  1.00  0.00           H  
ATOM    257  HG  SER A  20       1.802  -6.605  -2.120  1.00  0.00           H  
ATOM    258  N   THR A  21      -1.789  -3.727  -1.625  1.00  0.00           N  
ATOM    259  CA  THR A  21      -3.133  -3.665  -1.017  1.00  0.00           C  
ATOM    260  C   THR A  21      -4.211  -3.332  -2.061  1.00  0.00           C  
ATOM    261  O   THR A  21      -3.917  -2.600  -3.009  1.00  0.00           O  
ATOM    262  CB  THR A  21      -3.151  -2.620   0.112  1.00  0.00           C  
ATOM    263  OG1 THR A  21      -4.423  -2.556   0.715  1.00  0.00           O  
ATOM    264  CG2 THR A  21      -2.812  -1.199  -0.337  1.00  0.00           C  
ATOM    265  H   THR A  21      -1.640  -3.202  -2.483  1.00  0.00           H  
ATOM    266  HA  THR A  21      -3.362  -4.634  -0.577  1.00  0.00           H  
ATOM    267  HB  THR A  21      -2.428  -2.927   0.867  1.00  0.00           H  
ATOM    268  HG1 THR A  21      -4.292  -2.220   1.616  1.00  0.00           H  
ATOM    269 HG21 THR A  21      -2.792  -0.547   0.535  1.00  0.00           H  
ATOM    270 HG22 THR A  21      -3.559  -0.831  -1.038  1.00  0.00           H  
ATOM    271 HG23 THR A  21      -1.833  -1.176  -0.813  1.00  0.00           H  
ATOM    272  N   PRO A  22      -5.460  -3.824  -1.944  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -6.529  -3.477  -2.883  1.00  0.00           C  
ATOM    274  C   PRO A  22      -7.148  -2.084  -2.634  1.00  0.00           C  
ATOM    275  O   PRO A  22      -7.949  -1.629  -3.451  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -7.556  -4.600  -2.735  1.00  0.00           C  
ATOM    277  CG  PRO A  22      -7.425  -4.993  -1.263  1.00  0.00           C  
ATOM    278  CD  PRO A  22      -5.934  -4.815  -0.982  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -6.145  -3.490  -3.905  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -8.569  -4.278  -2.980  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -7.267  -5.441  -3.369  1.00  0.00           H  
ATOM    282  HG2 PRO A  22      -7.999  -4.300  -0.647  1.00  0.00           H  
ATOM    283  HG3 PRO A  22      -7.750  -6.021  -1.088  1.00  0.00           H  
ATOM    284  HD2 PRO A  22      -5.793  -4.490   0.047  1.00  0.00           H  
ATOM    285  HD3 PRO A  22      -5.415  -5.761  -1.140  1.00  0.00           H  
ATOM    286  N   ASP A  23      -6.812  -1.403  -1.528  1.00  0.00           N  
ATOM    287  CA  ASP A  23      -7.444  -0.141  -1.108  1.00  0.00           C  
ATOM    288  C   ASP A  23      -6.486   1.067  -1.172  1.00  0.00           C  
ATOM    289  O   ASP A  23      -5.392   1.041  -0.598  1.00  0.00           O  
ATOM    290  CB  ASP A  23      -7.999  -0.301   0.312  1.00  0.00           C  
ATOM    291  CG  ASP A  23      -9.071   0.748   0.622  1.00  0.00           C  
ATOM    292  OD1 ASP A  23      -8.709   1.941   0.707  1.00  0.00           O  
ATOM    293  OD2 ASP A  23     -10.262   0.383   0.765  1.00  0.00           O  
ATOM    294  H   ASP A  23      -6.123  -1.808  -0.906  1.00  0.00           H  
ATOM    295  HA  ASP A  23      -8.292   0.069  -1.763  1.00  0.00           H  
ATOM    296  HB2 ASP A  23      -8.396  -1.303   0.478  1.00  0.00           H  
ATOM    297  HB3 ASP A  23      -7.177  -0.183   1.005  1.00  0.00           H  
ATOM    298  N   LYS A  24      -6.911   2.166  -1.811  1.00  0.00           N  
ATOM    299  CA  LYS A  24      -6.107   3.398  -1.918  1.00  0.00           C  
ATOM    300  C   LYS A  24      -5.860   4.095  -0.574  1.00  0.00           C  
ATOM    301  O   LYS A  24      -4.793   4.676  -0.382  1.00  0.00           O  
ATOM    302  CB  LYS A  24      -6.717   4.353  -2.960  1.00  0.00           C  
ATOM    303  CG  LYS A  24      -8.072   4.966  -2.558  1.00  0.00           C  
ATOM    304  CD  LYS A  24      -8.567   5.927  -3.649  1.00  0.00           C  
ATOM    305  CE  LYS A  24      -9.852   6.669  -3.257  1.00  0.00           C  
ATOM    306  NZ  LYS A  24     -11.035   5.772  -3.176  1.00  0.00           N  
ATOM    307  H   LYS A  24      -7.823   2.145  -2.246  1.00  0.00           H  
ATOM    308  HA  LYS A  24      -5.119   3.115  -2.286  1.00  0.00           H  
ATOM    309  HB2 LYS A  24      -6.007   5.164  -3.132  1.00  0.00           H  
ATOM    310  HB3 LYS A  24      -6.836   3.815  -3.903  1.00  0.00           H  
ATOM    311  HG2 LYS A  24      -8.802   4.171  -2.407  1.00  0.00           H  
ATOM    312  HG3 LYS A  24      -7.960   5.527  -1.630  1.00  0.00           H  
ATOM    313  HD2 LYS A  24      -7.793   6.677  -3.821  1.00  0.00           H  
ATOM    314  HD3 LYS A  24      -8.728   5.380  -4.580  1.00  0.00           H  
ATOM    315  HE2 LYS A  24      -9.686   7.164  -2.294  1.00  0.00           H  
ATOM    316  HE3 LYS A  24     -10.037   7.451  -3.998  1.00  0.00           H  
ATOM    317  HZ1 LYS A  24     -10.897   5.038  -2.496  1.00  0.00           H  
ATOM    318  HZ2 LYS A  24     -11.234   5.344  -4.070  1.00  0.00           H  
ATOM    319  HZ3 LYS A  24     -11.855   6.294  -2.896  1.00  0.00           H  
ATOM    320  N   TYR A  25      -6.791   4.010   0.377  1.00  0.00           N  
ATOM    321  CA  TYR A  25      -6.644   4.622   1.703  1.00  0.00           C  
ATOM    322  C   TYR A  25      -5.713   3.795   2.602  1.00  0.00           C  
ATOM    323  O   TYR A  25      -4.917   4.370   3.349  1.00  0.00           O  
ATOM    324  CB  TYR A  25      -8.019   4.824   2.350  1.00  0.00           C  
ATOM    325  CG  TYR A  25      -9.022   5.604   1.512  1.00  0.00           C  
ATOM    326  CD1 TYR A  25      -8.774   6.951   1.177  1.00  0.00           C  
ATOM    327  CD2 TYR A  25     -10.215   4.987   1.084  1.00  0.00           C  
ATOM    328  CE1 TYR A  25      -9.722   7.684   0.436  1.00  0.00           C  
ATOM    329  CE2 TYR A  25     -11.166   5.716   0.347  1.00  0.00           C  
ATOM    330  CZ  TYR A  25     -10.927   7.069   0.028  1.00  0.00           C  
ATOM    331  OH  TYR A  25     -11.846   7.761  -0.701  1.00  0.00           O  
ATOM    332  H   TYR A  25      -7.618   3.445   0.204  1.00  0.00           H  
ATOM    333  HA  TYR A  25      -6.187   5.606   1.582  1.00  0.00           H  
ATOM    334  HB2 TYR A  25      -8.440   3.850   2.601  1.00  0.00           H  
ATOM    335  HB3 TYR A  25      -7.879   5.361   3.291  1.00  0.00           H  
ATOM    336  HD1 TYR A  25      -7.854   7.428   1.491  1.00  0.00           H  
ATOM    337  HD2 TYR A  25     -10.403   3.950   1.329  1.00  0.00           H  
ATOM    338  HE1 TYR A  25      -9.531   8.718   0.185  1.00  0.00           H  
ATOM    339  HE2 TYR A  25     -12.089   5.249   0.035  1.00  0.00           H  
ATOM    340  HH  TYR A  25     -11.595   8.692  -0.829  1.00  0.00           H  
ATOM    341  N   LYS A  26      -5.728   2.459   2.471  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -4.738   1.573   3.116  1.00  0.00           C  
ATOM    343  C   LYS A  26      -3.330   1.828   2.567  1.00  0.00           C  
ATOM    344  O   LYS A  26      -2.376   1.887   3.342  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -5.122   0.094   2.947  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -6.457  -0.273   3.620  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -6.748  -1.775   3.498  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -8.103  -2.101   4.141  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -8.407  -3.554   4.074  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.411   2.053   1.843  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -4.703   1.798   4.184  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -5.160  -0.146   1.886  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -4.338  -0.518   3.394  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -6.413  -0.010   4.672  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -7.271   0.296   3.170  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -6.764  -2.066   2.447  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -5.961  -2.336   4.006  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -8.084  -1.772   5.183  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -8.883  -1.532   3.625  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -7.708  -4.098   4.561  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -8.446  -3.882   3.119  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -9.299  -3.758   4.502  1.00  0.00           H  
ATOM    363  N   LEU A  27      -3.202   2.074   1.258  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -1.927   2.457   0.643  1.00  0.00           C  
ATOM    365  C   LEU A  27      -1.432   3.815   1.154  1.00  0.00           C  
ATOM    366  O   LEU A  27      -0.282   3.905   1.568  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -2.052   2.436  -0.888  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -0.734   2.733  -1.629  1.00  0.00           C  
ATOM    369  CD1 LEU A  27       0.373   1.726  -1.300  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -0.976   2.685  -3.136  1.00  0.00           C  
ATOM    371  H   LEU A  27      -4.012   1.939   0.663  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -1.186   1.712   0.935  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -2.422   1.459  -1.200  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -2.786   3.184  -1.179  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -0.388   3.734  -1.374  1.00  0.00           H  
ATOM    376 HD11 LEU A  27       0.676   1.826  -0.259  1.00  0.00           H  
ATOM    377 HD12 LEU A  27       1.240   1.932  -1.923  1.00  0.00           H  
ATOM    378 HD13 LEU A  27       0.027   0.710  -1.490  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -1.277   1.680  -3.425  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -0.060   2.951  -3.666  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -1.758   3.393  -3.409  1.00  0.00           H  
ATOM    382  N   GLN A  28      -2.279   4.850   1.205  1.00  0.00           N  
ATOM    383  CA  GLN A  28      -1.918   6.159   1.778  1.00  0.00           C  
ATOM    384  C   GLN A  28      -1.456   6.045   3.240  1.00  0.00           C  
ATOM    385  O   GLN A  28      -0.427   6.610   3.615  1.00  0.00           O  
ATOM    386  CB  GLN A  28      -3.119   7.113   1.688  1.00  0.00           C  
ATOM    387  CG  GLN A  28      -3.383   7.625   0.264  1.00  0.00           C  
ATOM    388  CD  GLN A  28      -2.387   8.679  -0.231  1.00  0.00           C  
ATOM    389  OE1 GLN A  28      -1.498   9.147   0.471  1.00  0.00           O  
ATOM    390  NE2 GLN A  28      -2.498   9.103  -1.472  1.00  0.00           N  
ATOM    391  H   GLN A  28      -3.207   4.732   0.814  1.00  0.00           H  
ATOM    392  HA  GLN A  28      -1.086   6.579   1.211  1.00  0.00           H  
ATOM    393  HB2 GLN A  28      -4.009   6.597   2.046  1.00  0.00           H  
ATOM    394  HB3 GLN A  28      -2.956   7.970   2.345  1.00  0.00           H  
ATOM    395  HG2 GLN A  28      -3.379   6.793  -0.437  1.00  0.00           H  
ATOM    396  HG3 GLN A  28      -4.379   8.061   0.256  1.00  0.00           H  
ATOM    397 HE21 GLN A  28      -3.221   8.739  -2.075  1.00  0.00           H  
ATOM    398 HE22 GLN A  28      -1.845   9.798  -1.800  1.00  0.00           H  
ATOM    399  N   ALA A  29      -2.163   5.252   4.050  1.00  0.00           N  
ATOM    400  CA  ALA A  29      -1.759   4.933   5.422  1.00  0.00           C  
ATOM    401  C   ALA A  29      -0.407   4.184   5.501  1.00  0.00           C  
ATOM    402  O   ALA A  29       0.323   4.348   6.481  1.00  0.00           O  
ATOM    403  CB  ALA A  29      -2.889   4.138   6.089  1.00  0.00           C  
ATOM    404  H   ALA A  29      -3.037   4.873   3.699  1.00  0.00           H  
ATOM    405  HA  ALA A  29      -1.640   5.869   5.968  1.00  0.00           H  
ATOM    406  HB1 ALA A  29      -2.634   3.948   7.133  1.00  0.00           H  
ATOM    407  HB2 ALA A  29      -3.817   4.711   6.053  1.00  0.00           H  
ATOM    408  HB3 ALA A  29      -3.035   3.187   5.581  1.00  0.00           H  
ATOM    409  N   HIS A  30      -0.031   3.420   4.466  1.00  0.00           N  
ATOM    410  CA  HIS A  30       1.297   2.808   4.348  1.00  0.00           C  
ATOM    411  C   HIS A  30       2.372   3.790   3.841  1.00  0.00           C  
ATOM    412  O   HIS A  30       3.501   3.732   4.320  1.00  0.00           O  
ATOM    413  CB  HIS A  30       1.207   1.548   3.474  1.00  0.00           C  
ATOM    414  CG  HIS A  30       2.557   0.930   3.229  1.00  0.00           C  
ATOM    415  ND1 HIS A  30       3.261   0.124   4.093  1.00  0.00           N  
ATOM    416  CD2 HIS A  30       3.367   1.177   2.156  1.00  0.00           C  
ATOM    417  CE1 HIS A  30       4.469  -0.108   3.563  1.00  0.00           C  
ATOM    418  NE2 HIS A  30       4.599   0.528   2.373  1.00  0.00           N  
ATOM    419  H   HIS A  30      -0.683   3.284   3.700  1.00  0.00           H  
ATOM    420  HA  HIS A  30       1.625   2.484   5.339  1.00  0.00           H  
ATOM    421  HB2 HIS A  30       0.562   0.818   3.966  1.00  0.00           H  
ATOM    422  HB3 HIS A  30       0.762   1.794   2.511  1.00  0.00           H  
ATOM    423  HD1 HIS A  30       2.926  -0.237   4.979  1.00  0.00           H  
ATOM    424  HD2 HIS A  30       3.106   1.811   1.316  1.00  0.00           H  
ATOM    425  HE1 HIS A  30       5.236  -0.711   4.040  1.00  0.00           H  
ATOM    426  N   LEU A  31       2.066   4.739   2.942  1.00  0.00           N  
ATOM    427  CA  LEU A  31       3.046   5.758   2.509  1.00  0.00           C  
ATOM    428  C   LEU A  31       3.568   6.585   3.699  1.00  0.00           C  
ATOM    429  O   LEU A  31       4.755   6.912   3.754  1.00  0.00           O  
ATOM    430  CB  LEU A  31       2.457   6.703   1.443  1.00  0.00           C  
ATOM    431  CG  LEU A  31       1.943   6.071   0.136  1.00  0.00           C  
ATOM    432  CD1 LEU A  31       1.580   7.169  -0.863  1.00  0.00           C  
ATOM    433  CD2 LEU A  31       2.953   5.136  -0.527  1.00  0.00           C  
ATOM    434  H   LEU A  31       1.138   4.730   2.530  1.00  0.00           H  
ATOM    435  HA  LEU A  31       3.907   5.249   2.077  1.00  0.00           H  
ATOM    436  HB2 LEU A  31       1.639   7.259   1.896  1.00  0.00           H  
ATOM    437  HB3 LEU A  31       3.235   7.423   1.184  1.00  0.00           H  
ATOM    438  HG  LEU A  31       1.041   5.510   0.341  1.00  0.00           H  
ATOM    439 HD11 LEU A  31       1.147   6.725  -1.759  1.00  0.00           H  
ATOM    440 HD12 LEU A  31       2.468   7.739  -1.136  1.00  0.00           H  
ATOM    441 HD13 LEU A  31       0.846   7.841  -0.417  1.00  0.00           H  
ATOM    442 HD21 LEU A  31       3.884   5.668  -0.727  1.00  0.00           H  
ATOM    443 HD22 LEU A  31       2.534   4.764  -1.462  1.00  0.00           H  
ATOM    444 HD23 LEU A  31       3.151   4.281   0.117  1.00  0.00           H  
ATOM    445  N   LYS A  32       2.712   6.833   4.701  1.00  0.00           N  
ATOM    446  CA  LYS A  32       3.064   7.497   5.971  1.00  0.00           C  
ATOM    447  C   LYS A  32       4.081   6.724   6.834  1.00  0.00           C  
ATOM    448  O   LYS A  32       4.637   7.296   7.772  1.00  0.00           O  
ATOM    449  CB  LYS A  32       1.780   7.804   6.763  1.00  0.00           C  
ATOM    450  CG  LYS A  32       0.919   8.875   6.072  1.00  0.00           C  
ATOM    451  CD  LYS A  32      -0.367   9.148   6.863  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -1.203  10.213   6.145  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -2.445  10.533   6.898  1.00  0.00           N  
ATOM    454  H   LYS A  32       1.749   6.554   4.558  1.00  0.00           H  
ATOM    455  HA  LYS A  32       3.545   8.445   5.734  1.00  0.00           H  
ATOM    456  HB2 LYS A  32       1.202   6.889   6.890  1.00  0.00           H  
ATOM    457  HB3 LYS A  32       2.053   8.176   7.753  1.00  0.00           H  
ATOM    458  HG2 LYS A  32       1.496   9.798   5.992  1.00  0.00           H  
ATOM    459  HG3 LYS A  32       0.654   8.544   5.068  1.00  0.00           H  
ATOM    460  HD2 LYS A  32      -0.943   8.225   6.946  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -0.106   9.500   7.862  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -0.596  11.117   6.028  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -1.455   9.848   5.145  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -3.032   9.718   7.007  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -2.989  11.238   6.417  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -2.235  10.891   7.820  1.00  0.00           H  
ATOM    467  N   VAL A  33       4.378   5.458   6.514  1.00  0.00           N  
ATOM    468  CA  VAL A  33       5.465   4.677   7.141  1.00  0.00           C  
ATOM    469  C   VAL A  33       6.853   5.082   6.615  1.00  0.00           C  
ATOM    470  O   VAL A  33       7.851   4.911   7.315  1.00  0.00           O  
ATOM    471  CB  VAL A  33       5.193   3.157   6.995  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       5.971   2.451   5.873  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       5.498   2.422   8.300  1.00  0.00           C  
ATOM    474  H   VAL A  33       3.876   5.031   5.744  1.00  0.00           H  
ATOM    475  HA  VAL A  33       5.456   4.911   8.207  1.00  0.00           H  
ATOM    476  HB  VAL A  33       4.129   3.012   6.808  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       5.609   1.430   5.771  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       5.820   2.968   4.927  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       7.037   2.424   6.099  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       6.553   2.529   8.553  1.00  0.00           H  
ATOM    481 HG22 VAL A  33       4.885   2.834   9.101  1.00  0.00           H  
ATOM    482 HG23 VAL A  33       5.254   1.365   8.183  1.00  0.00           H  
ATOM    483  N   HIS A  34       6.918   5.646   5.403  1.00  0.00           N  
ATOM    484  CA  HIS A  34       8.156   6.046   4.719  1.00  0.00           C  
ATOM    485  C   HIS A  34       8.513   7.536   4.900  1.00  0.00           C  
ATOM    486  O   HIS A  34       9.665   7.920   4.693  1.00  0.00           O  
ATOM    487  CB  HIS A  34       8.038   5.690   3.229  1.00  0.00           C  
ATOM    488  CG  HIS A  34       7.861   4.215   2.954  1.00  0.00           C  
ATOM    489  ND1 HIS A  34       8.754   3.220   3.274  1.00  0.00           N  
ATOM    490  CD2 HIS A  34       6.822   3.627   2.285  1.00  0.00           C  
ATOM    491  CE1 HIS A  34       8.278   2.056   2.811  1.00  0.00           C  
ATOM    492  NE2 HIS A  34       7.089   2.242   2.190  1.00  0.00           N  
ATOM    493  H   HIS A  34       6.051   5.763   4.891  1.00  0.00           H  
ATOM    494  HA  HIS A  34       8.989   5.474   5.131  1.00  0.00           H  
ATOM    495  HB2 HIS A  34       7.204   6.240   2.790  1.00  0.00           H  
ATOM    496  HB3 HIS A  34       8.946   6.016   2.719  1.00  0.00           H  
ATOM    497  HD1 HIS A  34       9.637   3.340   3.757  1.00  0.00           H  
ATOM    498  HD2 HIS A  34       5.962   4.153   1.882  1.00  0.00           H  
ATOM    499  HE1 HIS A  34       8.791   1.105   2.911  1.00  0.00           H  
ATOM    500  N   THR A  35       7.555   8.381   5.300  1.00  0.00           N  
ATOM    501  CA  THR A  35       7.743   9.837   5.485  1.00  0.00           C  
ATOM    502  C   THR A  35       8.373  10.229   6.831  1.00  0.00           C  
ATOM    503  O   THR A  35       8.673  11.406   7.047  1.00  0.00           O  
ATOM    504  CB  THR A  35       6.418  10.597   5.283  1.00  0.00           C  
ATOM    505  OG1 THR A  35       5.408  10.082   6.125  1.00  0.00           O  
ATOM    506  CG2 THR A  35       5.908  10.481   3.845  1.00  0.00           C  
ATOM    507  H   THR A  35       6.619   8.020   5.428  1.00  0.00           H  
ATOM    508  HA  THR A  35       8.432  10.193   4.719  1.00  0.00           H  
ATOM    509  HB  THR A  35       6.565  11.655   5.502  1.00  0.00           H  
ATOM    510  HG1 THR A  35       5.552  10.434   7.020  1.00  0.00           H  
ATOM    511 HG21 THR A  35       4.991  11.061   3.739  1.00  0.00           H  
ATOM    512 HG22 THR A  35       5.702   9.442   3.594  1.00  0.00           H  
ATOM    513 HG23 THR A  35       6.656  10.876   3.157  1.00  0.00           H  
ATOM    514  N   ALA A  36       8.593   9.265   7.735  1.00  0.00           N  
ATOM    515  CA  ALA A  36       9.203   9.452   9.056  1.00  0.00           C  
ATOM    516  C   ALA A  36      10.397   8.501   9.284  1.00  0.00           C  
ATOM    517  O   ALA A  36      10.460   7.409   8.712  1.00  0.00           O  
ATOM    518  CB  ALA A  36       8.117   9.274  10.125  1.00  0.00           C  
ATOM    519  H   ALA A  36       8.341   8.324   7.479  1.00  0.00           H  
ATOM    520  HA  ALA A  36       9.582  10.471   9.136  1.00  0.00           H  
ATOM    521  HB1 ALA A  36       7.713   8.262  10.085  1.00  0.00           H  
ATOM    522  HB2 ALA A  36       8.537   9.453  11.116  1.00  0.00           H  
ATOM    523  HB3 ALA A  36       7.308   9.987   9.953  1.00  0.00           H  
ATOM    524  N   LEU A  37      11.343   8.924  10.133  1.00  0.00           N  
ATOM    525  CA  LEU A  37      12.593   8.204  10.432  1.00  0.00           C  
ATOM    526  C   LEU A  37      12.554   7.432  11.774  1.00  0.00           C  
ATOM    527  O   LEU A  37      13.498   6.706  12.095  1.00  0.00           O  
ATOM    528  CB  LEU A  37      13.781   9.194  10.387  1.00  0.00           C  
ATOM    529  CG  LEU A  37      14.210   9.777   9.022  1.00  0.00           C  
ATOM    530  CD1 LEU A  37      14.484   8.694   7.977  1.00  0.00           C  
ATOM    531  CD2 LEU A  37      13.225  10.786   8.429  1.00  0.00           C  
ATOM    532  H   LEU A  37      11.222   9.833  10.555  1.00  0.00           H  
ATOM    533  HA  LEU A  37      12.759   7.444   9.668  1.00  0.00           H  
ATOM    534  HB2 LEU A  37      13.581  10.019  11.073  1.00  0.00           H  
ATOM    535  HB3 LEU A  37      14.658   8.675  10.781  1.00  0.00           H  
ATOM    536  HG  LEU A  37      15.144  10.311   9.190  1.00  0.00           H  
ATOM    537 HD11 LEU A  37      14.923   9.148   7.088  1.00  0.00           H  
ATOM    538 HD12 LEU A  37      13.558   8.192   7.696  1.00  0.00           H  
ATOM    539 HD13 LEU A  37      15.186   7.963   8.381  1.00  0.00           H  
ATOM    540 HD21 LEU A  37      12.325  10.287   8.074  1.00  0.00           H  
ATOM    541 HD22 LEU A  37      13.693  11.293   7.584  1.00  0.00           H  
ATOM    542 HD23 LEU A  37      12.962  11.532   9.180  1.00  0.00           H  
ATOM    543  N   ASP A  38      11.480   7.582  12.561  1.00  0.00           N  
ATOM    544  CA  ASP A  38      11.277   6.935  13.872  1.00  0.00           C  
ATOM    545  C   ASP A  38      10.938   5.430  13.783  1.00  0.00           C  
ATOM    546  O   ASP A  38      10.047   5.049  12.988  1.00  0.00           O  
ATOM    547  CB  ASP A  38      10.200   7.710  14.658  1.00  0.00           C  
ATOM    548  CG  ASP A  38       9.970   7.151  16.080  1.00  0.00           C  
ATOM    549  OD1 ASP A  38      10.832   7.371  16.968  1.00  0.00           O  
ATOM    550  OD2 ASP A  38       8.909   6.522  16.328  1.00  0.00           O  
ATOM    551  OXT ASP A  38      11.570   4.634  14.515  1.00  0.00           O  
ATOM    552  H   ASP A  38      10.735   8.162  12.207  1.00  0.00           H  
ATOM    553  HA  ASP A  38      12.207   7.016  14.437  1.00  0.00           H  
ATOM    554  HB2 ASP A  38      10.507   8.756  14.733  1.00  0.00           H  
ATOM    555  HB3 ASP A  38       9.264   7.686  14.095  1.00  0.00           H  
TER     556      ASP A  38                                                      
HETATM  557 ZN    ZN A 101       6.093   0.914   1.260  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -10.767 -17.944  -8.115  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.673 -16.776  -8.040  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.912 -15.474  -7.822  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.724 -15.485  -7.492  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.298 -18.789  -8.249  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.233 -18.024  -7.264  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.125 -17.839  -8.886  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.240 -16.697  -8.968  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.370 -16.909  -7.212  1.00  0.00           H  
ATOM     10  N   SER A   2     -11.593 -14.339  -8.004  1.00  0.00           N  
ATOM     11  CA  SER A   2     -11.050 -12.982  -7.803  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.135 -12.003  -7.326  1.00  0.00           C  
ATOM     13  O   SER A   2     -13.320 -12.188  -7.613  1.00  0.00           O  
ATOM     14  CB  SER A   2     -10.411 -12.483  -9.106  1.00  0.00           C  
ATOM     15  OG  SER A   2      -9.701 -11.275  -8.879  1.00  0.00           O  
ATOM     16  H   SER A   2     -12.571 -14.402  -8.259  1.00  0.00           H  
ATOM     17  HA  SER A   2     -10.272 -13.017  -7.039  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -9.716 -13.237  -9.475  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.188 -12.322  -9.857  1.00  0.00           H  
ATOM     20  HG  SER A   2      -9.263 -11.020  -9.715  1.00  0.00           H  
ATOM     21  N   SER A   3     -11.738 -10.946  -6.610  1.00  0.00           N  
ATOM     22  CA  SER A   3     -12.627  -9.988  -5.923  1.00  0.00           C  
ATOM     23  C   SER A   3     -13.216  -8.898  -6.843  1.00  0.00           C  
ATOM     24  O   SER A   3     -13.349  -7.739  -6.443  1.00  0.00           O  
ATOM     25  CB  SER A   3     -11.907  -9.378  -4.708  1.00  0.00           C  
ATOM     26  OG  SER A   3     -11.406 -10.399  -3.854  1.00  0.00           O  
ATOM     27  H   SER A   3     -10.746 -10.851  -6.445  1.00  0.00           H  
ATOM     28  HA  SER A   3     -13.480 -10.546  -5.535  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -11.079  -8.756  -5.051  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -12.606  -8.754  -4.148  1.00  0.00           H  
ATOM     31  HG  SER A   3     -10.978  -9.975  -3.084  1.00  0.00           H  
ATOM     32  N   GLY A   4     -13.539  -9.238  -8.095  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -14.044  -8.297  -9.106  1.00  0.00           C  
ATOM     34  C   GLY A   4     -13.051  -7.165  -9.400  1.00  0.00           C  
ATOM     35  O   GLY A   4     -11.842  -7.396  -9.491  1.00  0.00           O  
ATOM     36  H   GLY A   4     -13.433 -10.211  -8.356  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -14.243  -8.828 -10.037  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -14.983  -7.869  -8.755  1.00  0.00           H  
ATOM     39  N   SER A   5     -13.540  -5.925  -9.491  1.00  0.00           N  
ATOM     40  CA  SER A   5     -12.703  -4.719  -9.658  1.00  0.00           C  
ATOM     41  C   SER A   5     -11.697  -4.523  -8.510  1.00  0.00           C  
ATOM     42  O   SER A   5     -10.586  -4.037  -8.734  1.00  0.00           O  
ATOM     43  CB  SER A   5     -13.590  -3.472  -9.758  1.00  0.00           C  
ATOM     44  OG  SER A   5     -14.544  -3.618 -10.804  1.00  0.00           O  
ATOM     45  H   SER A   5     -14.542  -5.794  -9.457  1.00  0.00           H  
ATOM     46  HA  SER A   5     -12.137  -4.810 -10.585  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -14.112  -3.320  -8.812  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -12.962  -2.601  -9.956  1.00  0.00           H  
ATOM     49  HG  SER A   5     -15.082  -2.804 -10.845  1.00  0.00           H  
ATOM     50  N   SER A   6     -12.042  -4.964  -7.295  1.00  0.00           N  
ATOM     51  CA  SER A   6     -11.163  -4.951  -6.112  1.00  0.00           C  
ATOM     52  C   SER A   6     -10.136  -6.097  -6.096  1.00  0.00           C  
ATOM     53  O   SER A   6      -9.302  -6.162  -5.194  1.00  0.00           O  
ATOM     54  CB  SER A   6     -11.996  -4.970  -4.824  1.00  0.00           C  
ATOM     55  OG  SER A   6     -12.924  -3.894  -4.806  1.00  0.00           O  
ATOM     56  H   SER A   6     -12.969  -5.354  -7.175  1.00  0.00           H  
ATOM     57  HA  SER A   6     -10.597  -4.019  -6.117  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -12.534  -5.917  -4.752  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -11.330  -4.884  -3.964  1.00  0.00           H  
ATOM     60  HG  SER A   6     -13.431  -3.936  -3.971  1.00  0.00           H  
ATOM     61  N   GLY A   7     -10.158  -6.993  -7.090  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -9.137  -8.027  -7.303  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.806  -7.493  -7.860  1.00  0.00           C  
ATOM     64  O   GLY A   7      -6.809  -8.216  -7.862  1.00  0.00           O  
ATOM     65  H   GLY A   7     -10.884  -6.913  -7.792  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -8.934  -8.542  -6.362  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -9.528  -8.753  -8.014  1.00  0.00           H  
ATOM     68  N   ILE A   8      -7.770  -6.233  -8.312  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -6.563  -5.544  -8.787  1.00  0.00           C  
ATOM     70  C   ILE A   8      -5.812  -4.942  -7.586  1.00  0.00           C  
ATOM     71  O   ILE A   8      -6.373  -4.153  -6.822  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -6.914  -4.471  -9.848  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -7.690  -5.097 -11.035  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -5.632  -3.774 -10.348  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -8.162  -4.090 -12.092  1.00  0.00           C  
ATOM     76  H   ILE A   8      -8.626  -5.698  -8.275  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -5.908  -6.274  -9.267  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -7.550  -3.719  -9.379  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -7.065  -5.849 -11.519  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -8.583  -5.596 -10.661  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -5.094  -3.313  -9.519  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -4.979  -4.493 -10.843  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -5.881  -2.975 -11.046  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -8.717  -3.283 -11.616  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -7.312  -3.681 -12.639  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -8.814  -4.597 -12.804  1.00  0.00           H  
ATOM     87  N   LEU A   9      -4.534  -5.300  -7.432  1.00  0.00           N  
ATOM     88  CA  LEU A   9      -3.657  -4.798  -6.369  1.00  0.00           C  
ATOM     89  C   LEU A   9      -2.995  -3.465  -6.755  1.00  0.00           C  
ATOM     90  O   LEU A   9      -2.521  -3.286  -7.880  1.00  0.00           O  
ATOM     91  CB  LEU A   9      -2.577  -5.851  -6.033  1.00  0.00           C  
ATOM     92  CG  LEU A   9      -2.975  -7.019  -5.110  1.00  0.00           C  
ATOM     93  CD1 LEU A   9      -3.281  -6.547  -3.689  1.00  0.00           C  
ATOM     94  CD2 LEU A   9      -4.172  -7.832  -5.603  1.00  0.00           C  
ATOM     95  H   LEU A   9      -4.143  -5.960  -8.086  1.00  0.00           H  
ATOM     96  HA  LEU A   9      -4.253  -4.615  -5.474  1.00  0.00           H  
ATOM     97  HB2 LEU A   9      -2.187  -6.264  -6.964  1.00  0.00           H  
ATOM     98  HB3 LEU A   9      -1.743  -5.339  -5.550  1.00  0.00           H  
ATOM     99  HG  LEU A   9      -2.121  -7.692  -5.064  1.00  0.00           H  
ATOM    100 HD11 LEU A   9      -4.186  -5.944  -3.681  1.00  0.00           H  
ATOM    101 HD12 LEU A   9      -2.442  -5.966  -3.308  1.00  0.00           H  
ATOM    102 HD13 LEU A   9      -3.426  -7.411  -3.041  1.00  0.00           H  
ATOM    103 HD21 LEU A   9      -4.301  -8.707  -4.967  1.00  0.00           H  
ATOM    104 HD22 LEU A   9      -3.994  -8.162  -6.626  1.00  0.00           H  
ATOM    105 HD23 LEU A   9      -5.081  -7.232  -5.564  1.00  0.00           H  
ATOM    106  N   LEU A  10      -2.916  -2.556  -5.784  1.00  0.00           N  
ATOM    107  CA  LEU A  10      -2.131  -1.321  -5.815  1.00  0.00           C  
ATOM    108  C   LEU A  10      -0.800  -1.573  -5.086  1.00  0.00           C  
ATOM    109  O   LEU A  10      -0.758  -2.363  -4.139  1.00  0.00           O  
ATOM    110  CB  LEU A  10      -2.918  -0.174  -5.150  1.00  0.00           C  
ATOM    111  CG  LEU A  10      -4.357   0.037  -5.658  1.00  0.00           C  
ATOM    112  CD1 LEU A  10      -5.015   1.162  -4.856  1.00  0.00           C  
ATOM    113  CD2 LEU A  10      -4.400   0.409  -7.141  1.00  0.00           C  
ATOM    114  H   LEU A  10      -3.334  -2.788  -4.890  1.00  0.00           H  
ATOM    115  HA  LEU A  10      -1.913  -1.047  -6.848  1.00  0.00           H  
ATOM    116  HB2 LEU A  10      -2.963  -0.366  -4.076  1.00  0.00           H  
ATOM    117  HB3 LEU A  10      -2.359   0.751  -5.296  1.00  0.00           H  
ATOM    118  HG  LEU A  10      -4.942  -0.869  -5.502  1.00  0.00           H  
ATOM    119 HD11 LEU A  10      -5.009   0.898  -3.798  1.00  0.00           H  
ATOM    120 HD12 LEU A  10      -6.047   1.287  -5.179  1.00  0.00           H  
ATOM    121 HD13 LEU A  10      -4.472   2.095  -4.999  1.00  0.00           H  
ATOM    122 HD21 LEU A  10      -3.808   1.306  -7.320  1.00  0.00           H  
ATOM    123 HD22 LEU A  10      -5.431   0.593  -7.442  1.00  0.00           H  
ATOM    124 HD23 LEU A  10      -4.008  -0.411  -7.739  1.00  0.00           H  
ATOM    125  N   LYS A  11       0.287  -0.917  -5.510  1.00  0.00           N  
ATOM    126  CA  LYS A  11       1.653  -1.163  -5.010  1.00  0.00           C  
ATOM    127  C   LYS A  11       2.325   0.111  -4.491  1.00  0.00           C  
ATOM    128  O   LYS A  11       2.110   1.199  -5.031  1.00  0.00           O  
ATOM    129  CB  LYS A  11       2.508  -1.823  -6.107  1.00  0.00           C  
ATOM    130  CG  LYS A  11       1.965  -3.199  -6.536  1.00  0.00           C  
ATOM    131  CD  LYS A  11       2.898  -3.940  -7.506  1.00  0.00           C  
ATOM    132  CE  LYS A  11       3.035  -3.214  -8.851  1.00  0.00           C  
ATOM    133  NZ  LYS A  11       3.896  -3.972  -9.797  1.00  0.00           N  
ATOM    134  H   LYS A  11       0.175  -0.245  -6.257  1.00  0.00           H  
ATOM    135  HA  LYS A  11       1.613  -1.854  -4.165  1.00  0.00           H  
ATOM    136  HB2 LYS A  11       2.551  -1.159  -6.972  1.00  0.00           H  
ATOM    137  HB3 LYS A  11       3.522  -1.954  -5.725  1.00  0.00           H  
ATOM    138  HG2 LYS A  11       1.840  -3.817  -5.647  1.00  0.00           H  
ATOM    139  HG3 LYS A  11       0.989  -3.081  -7.008  1.00  0.00           H  
ATOM    140  HD2 LYS A  11       3.880  -4.051  -7.044  1.00  0.00           H  
ATOM    141  HD3 LYS A  11       2.486  -4.936  -7.680  1.00  0.00           H  
ATOM    142  HE2 LYS A  11       2.039  -3.078  -9.281  1.00  0.00           H  
ATOM    143  HE3 LYS A  11       3.463  -2.221  -8.676  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11       3.513  -4.887  -9.989  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11       4.828  -4.098  -9.427  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11       3.981  -3.486 -10.680  1.00  0.00           H  
ATOM    147  N   CYS A  12       3.169  -0.042  -3.471  1.00  0.00           N  
ATOM    148  CA  CYS A  12       3.981   1.030  -2.903  1.00  0.00           C  
ATOM    149  C   CYS A  12       5.096   1.469  -3.894  1.00  0.00           C  
ATOM    150  O   CYS A  12       5.832   0.602  -4.385  1.00  0.00           O  
ATOM    151  CB  CYS A  12       4.528   0.508  -1.574  1.00  0.00           C  
ATOM    152  SG  CYS A  12       5.263   1.865  -0.611  1.00  0.00           S  
ATOM    153  H   CYS A  12       3.287  -0.971  -3.086  1.00  0.00           H  
ATOM    154  HA  CYS A  12       3.323   1.862  -2.670  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       3.702   0.065  -1.012  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       5.269  -0.273  -1.774  1.00  0.00           H  
ATOM    157  N   PRO A  13       5.253   2.772  -4.217  1.00  0.00           N  
ATOM    158  CA  PRO A  13       6.266   3.251  -5.170  1.00  0.00           C  
ATOM    159  C   PRO A  13       7.711   3.195  -4.649  1.00  0.00           C  
ATOM    160  O   PRO A  13       8.655   3.276  -5.438  1.00  0.00           O  
ATOM    161  CB  PRO A  13       5.890   4.705  -5.490  1.00  0.00           C  
ATOM    162  CG  PRO A  13       4.431   4.820  -5.067  1.00  0.00           C  
ATOM    163  CD  PRO A  13       4.351   3.862  -3.887  1.00  0.00           C  
ATOM    164  HA  PRO A  13       6.196   2.658  -6.082  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       6.486   5.393  -4.887  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       6.017   4.929  -6.549  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       4.176   5.837  -4.771  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       3.784   4.466  -5.870  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       4.707   4.357  -2.984  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       3.318   3.538  -3.770  1.00  0.00           H  
ATOM    171  N   THR A  14       7.897   3.106  -3.328  1.00  0.00           N  
ATOM    172  CA  THR A  14       9.217   3.182  -2.670  1.00  0.00           C  
ATOM    173  C   THR A  14      10.095   1.971  -3.024  1.00  0.00           C  
ATOM    174  O   THR A  14       9.674   0.822  -2.891  1.00  0.00           O  
ATOM    175  CB  THR A  14       9.062   3.339  -1.147  1.00  0.00           C  
ATOM    176  OG1 THR A  14       8.377   4.541  -0.855  1.00  0.00           O  
ATOM    177  CG2 THR A  14      10.402   3.421  -0.410  1.00  0.00           C  
ATOM    178  H   THR A  14       7.069   3.023  -2.753  1.00  0.00           H  
ATOM    179  HA  THR A  14       9.723   4.076  -3.035  1.00  0.00           H  
ATOM    180  HB  THR A  14       8.492   2.501  -0.749  1.00  0.00           H  
ATOM    181  HG1 THR A  14       7.441   4.415  -1.076  1.00  0.00           H  
ATOM    182 HG21 THR A  14      10.227   3.676   0.636  1.00  0.00           H  
ATOM    183 HG22 THR A  14      11.033   4.186  -0.862  1.00  0.00           H  
ATOM    184 HG23 THR A  14      10.908   2.458  -0.445  1.00  0.00           H  
ATOM    185  N   ASP A  15      11.336   2.215  -3.460  1.00  0.00           N  
ATOM    186  CA  ASP A  15      12.224   1.183  -4.023  1.00  0.00           C  
ATOM    187  C   ASP A  15      12.675   0.117  -3.000  1.00  0.00           C  
ATOM    188  O   ASP A  15      12.846  -1.052  -3.353  1.00  0.00           O  
ATOM    189  CB  ASP A  15      13.437   1.886  -4.653  1.00  0.00           C  
ATOM    190  CG  ASP A  15      14.373   0.901  -5.374  1.00  0.00           C  
ATOM    191  OD1 ASP A  15      14.005   0.406  -6.467  1.00  0.00           O  
ATOM    192  OD2 ASP A  15      15.490   0.641  -4.866  1.00  0.00           O  
ATOM    193  H   ASP A  15      11.627   3.179  -3.549  1.00  0.00           H  
ATOM    194  HA  ASP A  15      11.687   0.665  -4.819  1.00  0.00           H  
ATOM    195  HB2 ASP A  15      13.083   2.629  -5.372  1.00  0.00           H  
ATOM    196  HB3 ASP A  15      13.986   2.416  -3.871  1.00  0.00           H  
ATOM    197  N   GLY A  16      12.822   0.501  -1.727  1.00  0.00           N  
ATOM    198  CA  GLY A  16      13.147  -0.402  -0.612  1.00  0.00           C  
ATOM    199  C   GLY A  16      11.954  -1.183  -0.031  1.00  0.00           C  
ATOM    200  O   GLY A  16      12.141  -1.971   0.901  1.00  0.00           O  
ATOM    201  H   GLY A  16      12.684   1.480  -1.517  1.00  0.00           H  
ATOM    202  HA2 GLY A  16      13.895  -1.124  -0.941  1.00  0.00           H  
ATOM    203  HA3 GLY A  16      13.584   0.187   0.195  1.00  0.00           H  
ATOM    204  N   CYS A  17      10.739  -0.958  -0.545  1.00  0.00           N  
ATOM    205  CA  CYS A  17       9.483  -1.526  -0.053  1.00  0.00           C  
ATOM    206  C   CYS A  17       9.061  -2.802  -0.816  1.00  0.00           C  
ATOM    207  O   CYS A  17       9.627  -3.168  -1.852  1.00  0.00           O  
ATOM    208  CB  CYS A  17       8.434  -0.412  -0.108  1.00  0.00           C  
ATOM    209  SG  CYS A  17       7.053  -0.748   1.033  1.00  0.00           S  
ATOM    210  H   CYS A  17      10.674  -0.346  -1.347  1.00  0.00           H  
ATOM    211  HA  CYS A  17       9.601  -1.797   0.997  1.00  0.00           H  
ATOM    212  HB2 CYS A  17       8.917   0.525   0.176  1.00  0.00           H  
ATOM    213  HB3 CYS A  17       8.070  -0.311  -1.136  1.00  0.00           H  
ATOM    214  N   ASP A  18       8.044  -3.476  -0.283  1.00  0.00           N  
ATOM    215  CA  ASP A  18       7.442  -4.712  -0.815  1.00  0.00           C  
ATOM    216  C   ASP A  18       5.900  -4.741  -0.666  1.00  0.00           C  
ATOM    217  O   ASP A  18       5.251  -5.744  -0.969  1.00  0.00           O  
ATOM    218  CB  ASP A  18       8.115  -5.910  -0.118  1.00  0.00           C  
ATOM    219  CG  ASP A  18       7.794  -7.265  -0.777  1.00  0.00           C  
ATOM    220  OD1 ASP A  18       8.033  -7.421  -2.000  1.00  0.00           O  
ATOM    221  OD2 ASP A  18       7.358  -8.201  -0.063  1.00  0.00           O  
ATOM    222  H   ASP A  18       7.637  -3.051   0.541  1.00  0.00           H  
ATOM    223  HA  ASP A  18       7.656  -4.771  -1.882  1.00  0.00           H  
ATOM    224  HB2 ASP A  18       9.198  -5.773  -0.141  1.00  0.00           H  
ATOM    225  HB3 ASP A  18       7.809  -5.922   0.931  1.00  0.00           H  
ATOM    226  N   TYR A  19       5.301  -3.647  -0.180  1.00  0.00           N  
ATOM    227  CA  TYR A  19       3.883  -3.575   0.189  1.00  0.00           C  
ATOM    228  C   TYR A  19       2.933  -3.468  -1.019  1.00  0.00           C  
ATOM    229  O   TYR A  19       3.181  -2.722  -1.974  1.00  0.00           O  
ATOM    230  CB  TYR A  19       3.703  -2.405   1.163  1.00  0.00           C  
ATOM    231  CG  TYR A  19       2.275  -2.163   1.616  1.00  0.00           C  
ATOM    232  CD1 TYR A  19       1.770  -2.835   2.747  1.00  0.00           C  
ATOM    233  CD2 TYR A  19       1.454  -1.261   0.910  1.00  0.00           C  
ATOM    234  CE1 TYR A  19       0.450  -2.601   3.177  1.00  0.00           C  
ATOM    235  CE2 TYR A  19       0.136  -1.025   1.341  1.00  0.00           C  
ATOM    236  CZ  TYR A  19      -0.372  -1.692   2.474  1.00  0.00           C  
ATOM    237  OH  TYR A  19      -1.648  -1.453   2.884  1.00  0.00           O  
ATOM    238  H   TYR A  19       5.871  -2.831  -0.002  1.00  0.00           H  
ATOM    239  HA  TYR A  19       3.628  -4.487   0.730  1.00  0.00           H  
ATOM    240  HB2 TYR A  19       4.320  -2.588   2.043  1.00  0.00           H  
ATOM    241  HB3 TYR A  19       4.083  -1.500   0.689  1.00  0.00           H  
ATOM    242  HD1 TYR A  19       2.400  -3.528   3.290  1.00  0.00           H  
ATOM    243  HD2 TYR A  19       1.835  -0.745   0.040  1.00  0.00           H  
ATOM    244  HE1 TYR A  19       0.064  -3.114   4.047  1.00  0.00           H  
ATOM    245  HE2 TYR A  19      -0.489  -0.328   0.808  1.00  0.00           H  
ATOM    246  HH  TYR A  19      -1.875  -1.960   3.681  1.00  0.00           H  
ATOM    247  N   SER A  20       1.801  -4.175  -0.937  1.00  0.00           N  
ATOM    248  CA  SER A  20       0.663  -4.069  -1.862  1.00  0.00           C  
ATOM    249  C   SER A  20      -0.683  -4.268  -1.151  1.00  0.00           C  
ATOM    250  O   SER A  20      -0.760  -4.912  -0.099  1.00  0.00           O  
ATOM    251  CB  SER A  20       0.809  -5.051  -3.035  1.00  0.00           C  
ATOM    252  OG  SER A  20       0.833  -6.401  -2.600  1.00  0.00           O  
ATOM    253  H   SER A  20       1.658  -4.742  -0.113  1.00  0.00           H  
ATOM    254  HA  SER A  20       0.662  -3.061  -2.271  1.00  0.00           H  
ATOM    255  HB2 SER A  20      -0.030  -4.916  -3.721  1.00  0.00           H  
ATOM    256  HB3 SER A  20       1.732  -4.829  -3.572  1.00  0.00           H  
ATOM    257  HG  SER A  20       1.670  -6.557  -2.123  1.00  0.00           H  
ATOM    258  N   THR A  21      -1.754  -3.696  -1.710  1.00  0.00           N  
ATOM    259  CA  THR A  21      -3.117  -3.721  -1.141  1.00  0.00           C  
ATOM    260  C   THR A  21      -4.187  -3.455  -2.209  1.00  0.00           C  
ATOM    261  O   THR A  21      -3.920  -2.713  -3.157  1.00  0.00           O  
ATOM    262  CB  THR A  21      -3.242  -2.682  -0.012  1.00  0.00           C  
ATOM    263  OG1 THR A  21      -4.552  -2.650   0.509  1.00  0.00           O  
ATOM    264  CG2 THR A  21      -2.919  -1.252  -0.441  1.00  0.00           C  
ATOM    265  H   THR A  21      -1.616  -3.174  -2.572  1.00  0.00           H  
ATOM    266  HA  THR A  21      -3.292  -4.706  -0.714  1.00  0.00           H  
ATOM    267  HB  THR A  21      -2.562  -2.975   0.786  1.00  0.00           H  
ATOM    268  HG1 THR A  21      -4.484  -2.321   1.421  1.00  0.00           H  
ATOM    269 HG21 THR A  21      -2.978  -0.598   0.427  1.00  0.00           H  
ATOM    270 HG22 THR A  21      -3.630  -0.910  -1.193  1.00  0.00           H  
ATOM    271 HG23 THR A  21      -1.912  -1.196  -0.853  1.00  0.00           H  
ATOM    272  N   PRO A  22      -5.409  -4.011  -2.097  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -6.517  -3.665  -2.986  1.00  0.00           C  
ATOM    274  C   PRO A  22      -7.156  -2.293  -2.672  1.00  0.00           C  
ATOM    275  O   PRO A  22      -8.001  -1.828  -3.440  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -7.514  -4.815  -2.816  1.00  0.00           C  
ATOM    277  CG  PRO A  22      -7.315  -5.238  -1.362  1.00  0.00           C  
ATOM    278  CD  PRO A  22      -5.813  -5.052  -1.157  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -6.175  -3.646  -4.022  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -8.542  -4.510  -3.012  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -7.227  -5.638  -3.472  1.00  0.00           H  
ATOM    282  HG2 PRO A  22      -7.863  -4.561  -0.704  1.00  0.00           H  
ATOM    283  HG3 PRO A  22      -7.621  -6.272  -1.194  1.00  0.00           H  
ATOM    284  HD2 PRO A  22      -5.618  -4.775  -0.122  1.00  0.00           H  
ATOM    285  HD3 PRO A  22      -5.286  -5.974  -1.394  1.00  0.00           H  
ATOM    286  N   ASP A  23      -6.789  -1.641  -1.559  1.00  0.00           N  
ATOM    287  CA  ASP A  23      -7.439  -0.421  -1.055  1.00  0.00           C  
ATOM    288  C   ASP A  23      -6.539   0.829  -1.163  1.00  0.00           C  
ATOM    289  O   ASP A  23      -5.473   0.905  -0.542  1.00  0.00           O  
ATOM    290  CB  ASP A  23      -7.862  -0.662   0.402  1.00  0.00           C  
ATOM    291  CG  ASP A  23      -8.873   0.364   0.935  1.00  0.00           C  
ATOM    292  OD1 ASP A  23      -8.846   1.534   0.496  1.00  0.00           O  
ATOM    293  OD2 ASP A  23      -9.658  -0.009   1.839  1.00  0.00           O  
ATOM    294  H   ASP A  23      -6.070  -2.055  -0.975  1.00  0.00           H  
ATOM    295  HA  ASP A  23      -8.351  -0.235  -1.627  1.00  0.00           H  
ATOM    296  HB2 ASP A  23      -8.270  -1.664   0.532  1.00  0.00           H  
ATOM    297  HB3 ASP A  23      -6.971  -0.630   1.012  1.00  0.00           H  
ATOM    298  N   LYS A  24      -6.998   1.860  -1.886  1.00  0.00           N  
ATOM    299  CA  LYS A  24      -6.287   3.144  -2.031  1.00  0.00           C  
ATOM    300  C   LYS A  24      -6.104   3.904  -0.710  1.00  0.00           C  
ATOM    301  O   LYS A  24      -5.154   4.677  -0.581  1.00  0.00           O  
ATOM    302  CB  LYS A  24      -6.983   4.012  -3.099  1.00  0.00           C  
ATOM    303  CG  LYS A  24      -8.367   4.542  -2.671  1.00  0.00           C  
ATOM    304  CD  LYS A  24      -9.058   5.382  -3.756  1.00  0.00           C  
ATOM    305  CE  LYS A  24      -9.474   4.538  -4.967  1.00  0.00           C  
ATOM    306  NZ  LYS A  24     -10.196   5.353  -5.979  1.00  0.00           N  
ATOM    307  H   LYS A  24      -7.894   1.751  -2.344  1.00  0.00           H  
ATOM    308  HA  LYS A  24      -5.280   2.929  -2.390  1.00  0.00           H  
ATOM    309  HB2 LYS A  24      -6.341   4.865  -3.323  1.00  0.00           H  
ATOM    310  HB3 LYS A  24      -7.082   3.423  -4.011  1.00  0.00           H  
ATOM    311  HG2 LYS A  24      -9.017   3.709  -2.401  1.00  0.00           H  
ATOM    312  HG3 LYS A  24      -8.245   5.178  -1.794  1.00  0.00           H  
ATOM    313  HD2 LYS A  24      -9.948   5.837  -3.319  1.00  0.00           H  
ATOM    314  HD3 LYS A  24      -8.386   6.182  -4.074  1.00  0.00           H  
ATOM    315  HE2 LYS A  24      -8.581   4.095  -5.418  1.00  0.00           H  
ATOM    316  HE3 LYS A  24     -10.116   3.722  -4.620  1.00  0.00           H  
ATOM    317  HZ1 LYS A  24     -11.036   5.763  -5.591  1.00  0.00           H  
ATOM    318  HZ2 LYS A  24     -10.470   4.790  -6.773  1.00  0.00           H  
ATOM    319  HZ3 LYS A  24      -9.617   6.106  -6.326  1.00  0.00           H  
ATOM    320  N   TYR A  25      -6.971   3.695   0.280  1.00  0.00           N  
ATOM    321  CA  TYR A  25      -6.887   4.348   1.592  1.00  0.00           C  
ATOM    322  C   TYR A  25      -5.954   3.592   2.552  1.00  0.00           C  
ATOM    323  O   TYR A  25      -5.242   4.227   3.332  1.00  0.00           O  
ATOM    324  CB  TYR A  25      -8.295   4.539   2.168  1.00  0.00           C  
ATOM    325  CG  TYR A  25      -9.196   5.384   1.282  1.00  0.00           C  
ATOM    326  CD1 TYR A  25      -9.018   6.781   1.229  1.00  0.00           C  
ATOM    327  CD2 TYR A  25     -10.185   4.773   0.484  1.00  0.00           C  
ATOM    328  CE1 TYR A  25      -9.820   7.566   0.377  1.00  0.00           C  
ATOM    329  CE2 TYR A  25     -10.990   5.555  -0.366  1.00  0.00           C  
ATOM    330  CZ  TYR A  25     -10.809   6.953  -0.426  1.00  0.00           C  
ATOM    331  OH  TYR A  25     -11.585   7.700  -1.259  1.00  0.00           O  
ATOM    332  H   TYR A  25      -7.729   3.032   0.126  1.00  0.00           H  
ATOM    333  HA  TYR A  25      -6.459   5.342   1.463  1.00  0.00           H  
ATOM    334  HB2 TYR A  25      -8.755   3.565   2.336  1.00  0.00           H  
ATOM    335  HB3 TYR A  25      -8.211   5.030   3.139  1.00  0.00           H  
ATOM    336  HD1 TYR A  25      -8.259   7.253   1.841  1.00  0.00           H  
ATOM    337  HD2 TYR A  25     -10.320   3.700   0.516  1.00  0.00           H  
ATOM    338  HE1 TYR A  25      -9.681   8.638   0.338  1.00  0.00           H  
ATOM    339  HE2 TYR A  25     -11.746   5.089  -0.982  1.00  0.00           H  
ATOM    340  HH  TYR A  25     -11.373   8.649  -1.208  1.00  0.00           H  
ATOM    341  N   LYS A  26      -5.862   2.258   2.435  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -4.846   1.458   3.146  1.00  0.00           C  
ATOM    343  C   LYS A  26      -3.439   1.752   2.614  1.00  0.00           C  
ATOM    344  O   LYS A  26      -2.500   1.851   3.402  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -5.157  -0.046   3.071  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -6.508  -0.413   3.711  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -6.732  -1.933   3.748  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -8.052  -2.296   4.445  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -9.236  -2.154   3.556  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.460   1.801   1.758  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -4.847   1.745   4.199  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -5.125  -0.364   2.031  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -4.374  -0.588   3.599  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -6.534  -0.039   4.728  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -7.317   0.068   3.169  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -6.712  -2.346   2.738  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -5.916  -2.385   4.315  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -7.984  -3.332   4.791  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -8.166  -1.664   5.331  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -9.204  -2.819   2.797  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -9.308  -1.226   3.139  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26     -10.093  -2.319   4.065  1.00  0.00           H  
ATOM    363  N   LEU A  27      -3.301   1.997   1.304  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -2.042   2.443   0.701  1.00  0.00           C  
ATOM    365  C   LEU A  27      -1.620   3.825   1.214  1.00  0.00           C  
ATOM    366  O   LEU A  27      -0.486   3.984   1.650  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -2.161   2.407  -0.832  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -0.865   2.769  -1.584  1.00  0.00           C  
ATOM    369  CD1 LEU A  27       0.312   1.853  -1.237  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -1.104   2.667  -3.088  1.00  0.00           C  
ATOM    371  H   LEU A  27      -4.097   1.819   0.702  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -1.267   1.741   1.004  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -2.471   1.407  -1.135  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -2.941   3.106  -1.130  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -0.590   3.797  -1.351  1.00  0.00           H  
ATOM    376 HD11 LEU A  27       1.171   2.118  -1.852  1.00  0.00           H  
ATOM    377 HD12 LEU A  27       0.044   0.813  -1.423  1.00  0.00           H  
ATOM    378 HD13 LEU A  27       0.595   1.980  -0.194  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -0.210   2.980  -3.628  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -1.932   3.315  -3.377  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -1.341   1.636  -3.354  1.00  0.00           H  
ATOM    382  N   GLN A  28      -2.528   4.807   1.255  1.00  0.00           N  
ATOM    383  CA  GLN A  28      -2.261   6.127   1.855  1.00  0.00           C  
ATOM    384  C   GLN A  28      -1.814   6.024   3.321  1.00  0.00           C  
ATOM    385  O   GLN A  28      -0.827   6.639   3.729  1.00  0.00           O  
ATOM    386  CB  GLN A  28      -3.528   6.986   1.746  1.00  0.00           C  
ATOM    387  CG  GLN A  28      -3.654   7.545   0.329  1.00  0.00           C  
ATOM    388  CD  GLN A  28      -5.004   8.211   0.087  1.00  0.00           C  
ATOM    389  OE1 GLN A  28      -5.209   9.394   0.335  1.00  0.00           O  
ATOM    390  NE2 GLN A  28      -5.978   7.468  -0.389  1.00  0.00           N  
ATOM    391  H   GLN A  28      -3.440   4.635   0.849  1.00  0.00           H  
ATOM    392  HA  GLN A  28      -1.452   6.615   1.310  1.00  0.00           H  
ATOM    393  HB2 GLN A  28      -4.408   6.393   1.997  1.00  0.00           H  
ATOM    394  HB3 GLN A  28      -3.466   7.825   2.441  1.00  0.00           H  
ATOM    395  HG2 GLN A  28      -2.854   8.264   0.204  1.00  0.00           H  
ATOM    396  HG3 GLN A  28      -3.513   6.751  -0.406  1.00  0.00           H  
ATOM    397 HE21 GLN A  28      -5.792   6.493  -0.594  1.00  0.00           H  
ATOM    398 HE22 GLN A  28      -6.881   7.888  -0.548  1.00  0.00           H  
ATOM    399  N   ALA A  29      -2.498   5.176   4.088  1.00  0.00           N  
ATOM    400  CA  ALA A  29      -2.150   4.847   5.473  1.00  0.00           C  
ATOM    401  C   ALA A  29      -0.802   4.101   5.631  1.00  0.00           C  
ATOM    402  O   ALA A  29      -0.228   4.131   6.720  1.00  0.00           O  
ATOM    403  CB  ALA A  29      -3.312   4.062   6.094  1.00  0.00           C  
ATOM    404  H   ALA A  29      -3.344   4.790   3.684  1.00  0.00           H  
ATOM    405  HA  ALA A  29      -2.056   5.784   6.023  1.00  0.00           H  
ATOM    406  HB1 ALA A  29      -3.430   3.102   5.591  1.00  0.00           H  
ATOM    407  HB2 ALA A  29      -3.111   3.883   7.151  1.00  0.00           H  
ATOM    408  HB3 ALA A  29      -4.237   4.632   6.005  1.00  0.00           H  
ATOM    409  N   HIS A  30      -0.266   3.478   4.574  1.00  0.00           N  
ATOM    410  CA  HIS A  30       1.079   2.885   4.543  1.00  0.00           C  
ATOM    411  C   HIS A  30       2.153   3.873   4.053  1.00  0.00           C  
ATOM    412  O   HIS A  30       3.249   3.890   4.603  1.00  0.00           O  
ATOM    413  CB  HIS A  30       1.043   1.616   3.671  1.00  0.00           C  
ATOM    414  CG  HIS A  30       2.418   1.067   3.378  1.00  0.00           C  
ATOM    415  ND1 HIS A  30       3.177   0.283   4.212  1.00  0.00           N  
ATOM    416  CD2 HIS A  30       3.182   1.353   2.281  1.00  0.00           C  
ATOM    417  CE1 HIS A  30       4.376   0.100   3.640  1.00  0.00           C  
ATOM    418  NE2 HIS A  30       4.445   0.749   2.452  1.00  0.00           N  
ATOM    419  H   HIS A  30      -0.818   3.423   3.724  1.00  0.00           H  
ATOM    420  HA  HIS A  30       1.387   2.585   5.551  1.00  0.00           H  
ATOM    421  HB2 HIS A  30       0.451   0.852   4.174  1.00  0.00           H  
ATOM    422  HB3 HIS A  30       0.559   1.840   2.720  1.00  0.00           H  
ATOM    423  HD1 HIS A  30       2.888  -0.098   5.105  1.00  0.00           H  
ATOM    424  HD2 HIS A  30       2.872   1.979   1.453  1.00  0.00           H  
ATOM    425  HE1 HIS A  30       5.180  -0.477   4.087  1.00  0.00           H  
ATOM    426  N   LEU A  31       1.880   4.729   3.061  1.00  0.00           N  
ATOM    427  CA  LEU A  31       2.884   5.639   2.478  1.00  0.00           C  
ATOM    428  C   LEU A  31       3.505   6.603   3.509  1.00  0.00           C  
ATOM    429  O   LEU A  31       4.677   6.966   3.383  1.00  0.00           O  
ATOM    430  CB  LEU A  31       2.248   6.420   1.313  1.00  0.00           C  
ATOM    431  CG  LEU A  31       1.974   5.585   0.048  1.00  0.00           C  
ATOM    432  CD1 LEU A  31       1.087   6.368  -0.919  1.00  0.00           C  
ATOM    433  CD2 LEU A  31       3.256   5.213  -0.691  1.00  0.00           C  
ATOM    434  H   LEU A  31       0.967   4.668   2.621  1.00  0.00           H  
ATOM    435  HA  LEU A  31       3.706   5.039   2.091  1.00  0.00           H  
ATOM    436  HB2 LEU A  31       1.314   6.851   1.670  1.00  0.00           H  
ATOM    437  HB3 LEU A  31       2.906   7.248   1.038  1.00  0.00           H  
ATOM    438  HG  LEU A  31       1.467   4.662   0.313  1.00  0.00           H  
ATOM    439 HD11 LEU A  31       1.574   7.303  -1.201  1.00  0.00           H  
ATOM    440 HD12 LEU A  31       0.132   6.589  -0.446  1.00  0.00           H  
ATOM    441 HD13 LEU A  31       0.902   5.776  -1.815  1.00  0.00           H  
ATOM    442 HD21 LEU A  31       3.785   6.111  -1.013  1.00  0.00           H  
ATOM    443 HD22 LEU A  31       2.995   4.610  -1.558  1.00  0.00           H  
ATOM    444 HD23 LEU A  31       3.906   4.618  -0.055  1.00  0.00           H  
ATOM    445  N   LYS A  32       2.767   6.947   4.575  1.00  0.00           N  
ATOM    446  CA  LYS A  32       3.251   7.753   5.716  1.00  0.00           C  
ATOM    447  C   LYS A  32       4.405   7.106   6.503  1.00  0.00           C  
ATOM    448  O   LYS A  32       5.120   7.792   7.228  1.00  0.00           O  
ATOM    449  CB  LYS A  32       2.060   8.089   6.631  1.00  0.00           C  
ATOM    450  CG  LYS A  32       1.691   6.966   7.617  1.00  0.00           C  
ATOM    451  CD  LYS A  32       0.337   7.236   8.287  1.00  0.00           C  
ATOM    452  CE  LYS A  32       0.099   6.404   9.559  1.00  0.00           C  
ATOM    453  NZ  LYS A  32       0.306   4.946   9.353  1.00  0.00           N  
ATOM    454  H   LYS A  32       1.806   6.629   4.587  1.00  0.00           H  
ATOM    455  HA  LYS A  32       3.638   8.694   5.320  1.00  0.00           H  
ATOM    456  HB2 LYS A  32       2.312   8.977   7.210  1.00  0.00           H  
ATOM    457  HB3 LYS A  32       1.196   8.329   6.011  1.00  0.00           H  
ATOM    458  HG2 LYS A  32       1.646   6.016   7.084  1.00  0.00           H  
ATOM    459  HG3 LYS A  32       2.462   6.904   8.385  1.00  0.00           H  
ATOM    460  HD2 LYS A  32       0.284   8.291   8.565  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -0.459   7.040   7.567  1.00  0.00           H  
ATOM    462  HE2 LYS A  32       0.768   6.763  10.347  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -0.927   6.587   9.895  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32       1.286   4.726   9.245  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -0.162   4.620   8.511  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -0.042   4.411  10.137  1.00  0.00           H  
ATOM    467  N   VAL A  33       4.590   5.789   6.370  1.00  0.00           N  
ATOM    468  CA  VAL A  33       5.610   5.003   7.090  1.00  0.00           C  
ATOM    469  C   VAL A  33       7.039   5.305   6.605  1.00  0.00           C  
ATOM    470  O   VAL A  33       7.998   5.142   7.359  1.00  0.00           O  
ATOM    471  CB  VAL A  33       5.257   3.498   6.998  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       5.914   2.750   5.828  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       5.567   2.739   8.284  1.00  0.00           C  
ATOM    474  H   VAL A  33       3.953   5.293   5.759  1.00  0.00           H  
ATOM    475  HA  VAL A  33       5.564   5.293   8.141  1.00  0.00           H  
ATOM    476  HB  VAL A  33       4.176   3.414   6.884  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       5.493   1.748   5.757  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       5.720   3.274   4.894  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       6.991   2.667   5.979  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       5.196   1.719   8.180  1.00  0.00           H  
ATOM    481 HG22 VAL A  33       6.639   2.732   8.473  1.00  0.00           H  
ATOM    482 HG23 VAL A  33       5.043   3.209   9.117  1.00  0.00           H  
ATOM    483  N   HIS A  34       7.186   5.777   5.361  1.00  0.00           N  
ATOM    484  CA  HIS A  34       8.479   5.978   4.694  1.00  0.00           C  
ATOM    485  C   HIS A  34       9.147   7.337   4.979  1.00  0.00           C  
ATOM    486  O   HIS A  34      10.321   7.517   4.649  1.00  0.00           O  
ATOM    487  CB  HIS A  34       8.301   5.720   3.189  1.00  0.00           C  
ATOM    488  CG  HIS A  34       7.998   4.276   2.872  1.00  0.00           C  
ATOM    489  ND1 HIS A  34       8.828   3.210   3.130  1.00  0.00           N  
ATOM    490  CD2 HIS A  34       6.867   3.774   2.280  1.00  0.00           C  
ATOM    491  CE1 HIS A  34       8.227   2.089   2.711  1.00  0.00           C  
ATOM    492  NE2 HIS A  34       7.016   2.373   2.173  1.00  0.00           N  
ATOM    493  H   HIS A  34       6.351   5.910   4.806  1.00  0.00           H  
ATOM    494  HA  HIS A  34       9.175   5.226   5.070  1.00  0.00           H  
ATOM    495  HB2 HIS A  34       7.505   6.359   2.799  1.00  0.00           H  
ATOM    496  HB3 HIS A  34       9.222   5.985   2.669  1.00  0.00           H  
ATOM    497  HD1 HIS A  34       9.748   3.257   3.553  1.00  0.00           H  
ATOM    498  HD2 HIS A  34       6.013   4.364   1.959  1.00  0.00           H  
ATOM    499  HE1 HIS A  34       8.667   1.098   2.787  1.00  0.00           H  
ATOM    500  N   THR A  35       8.447   8.283   5.617  1.00  0.00           N  
ATOM    501  CA  THR A  35       9.007   9.584   6.046  1.00  0.00           C  
ATOM    502  C   THR A  35       9.589   9.563   7.469  1.00  0.00           C  
ATOM    503  O   THR A  35      10.242  10.526   7.882  1.00  0.00           O  
ATOM    504  CB  THR A  35       7.976  10.718   5.911  1.00  0.00           C  
ATOM    505  OG1 THR A  35       6.831  10.437   6.687  1.00  0.00           O  
ATOM    506  CG2 THR A  35       7.522  10.915   4.462  1.00  0.00           C  
ATOM    507  H   THR A  35       7.479   8.100   5.845  1.00  0.00           H  
ATOM    508  HA  THR A  35       9.838   9.841   5.387  1.00  0.00           H  
ATOM    509  HB  THR A  35       8.425  11.649   6.259  1.00  0.00           H  
ATOM    510  HG1 THR A  35       6.257  11.223   6.658  1.00  0.00           H  
ATOM    511 HG21 THR A  35       8.390  11.097   3.829  1.00  0.00           H  
ATOM    512 HG22 THR A  35       6.859  11.778   4.401  1.00  0.00           H  
ATOM    513 HG23 THR A  35       6.993  10.031   4.103  1.00  0.00           H  
ATOM    514  N   ALA A  36       9.394   8.473   8.220  1.00  0.00           N  
ATOM    515  CA  ALA A  36       9.949   8.276   9.561  1.00  0.00           C  
ATOM    516  C   ALA A  36      11.468   7.986   9.542  1.00  0.00           C  
ATOM    517  O   ALA A  36      12.002   7.438   8.571  1.00  0.00           O  
ATOM    518  CB  ALA A  36       9.163   7.157  10.256  1.00  0.00           C  
ATOM    519  H   ALA A  36       8.861   7.713   7.820  1.00  0.00           H  
ATOM    520  HA  ALA A  36       9.796   9.194  10.132  1.00  0.00           H  
ATOM    521  HB1 ALA A  36       9.299   6.216   9.723  1.00  0.00           H  
ATOM    522  HB2 ALA A  36       9.515   7.039  11.281  1.00  0.00           H  
ATOM    523  HB3 ALA A  36       8.102   7.408  10.277  1.00  0.00           H  
ATOM    524  N   LEU A  37      12.163   8.331  10.633  1.00  0.00           N  
ATOM    525  CA  LEU A  37      13.617   8.155  10.780  1.00  0.00           C  
ATOM    526  C   LEU A  37      14.026   6.693  11.071  1.00  0.00           C  
ATOM    527  O   LEU A  37      15.104   6.259  10.658  1.00  0.00           O  
ATOM    528  CB  LEU A  37      14.098   9.120  11.882  1.00  0.00           C  
ATOM    529  CG  LEU A  37      15.621   9.153  12.121  1.00  0.00           C  
ATOM    530  CD1 LEU A  37      16.404   9.605  10.885  1.00  0.00           C  
ATOM    531  CD2 LEU A  37      15.939  10.122  13.261  1.00  0.00           C  
ATOM    532  H   LEU A  37      11.664   8.780  11.390  1.00  0.00           H  
ATOM    533  HA  LEU A  37      14.088   8.442   9.838  1.00  0.00           H  
ATOM    534  HB2 LEU A  37      13.770  10.129  11.625  1.00  0.00           H  
ATOM    535  HB3 LEU A  37      13.613   8.840  12.819  1.00  0.00           H  
ATOM    536  HG  LEU A  37      15.967   8.163  12.417  1.00  0.00           H  
ATOM    537 HD11 LEU A  37      16.044  10.578  10.548  1.00  0.00           H  
ATOM    538 HD12 LEU A  37      16.288   8.877  10.083  1.00  0.00           H  
ATOM    539 HD13 LEU A  37      17.464   9.678  11.126  1.00  0.00           H  
ATOM    540 HD21 LEU A  37      15.624  11.133  12.995  1.00  0.00           H  
ATOM    541 HD22 LEU A  37      17.011  10.120  13.459  1.00  0.00           H  
ATOM    542 HD23 LEU A  37      15.417   9.809  14.165  1.00  0.00           H  
ATOM    543  N   ASP A  38      13.169   5.934  11.764  1.00  0.00           N  
ATOM    544  CA  ASP A  38      13.375   4.530  12.171  1.00  0.00           C  
ATOM    545  C   ASP A  38      12.061   3.720  12.196  1.00  0.00           C  
ATOM    546  O   ASP A  38      11.046   4.225  12.733  1.00  0.00           O  
ATOM    547  CB  ASP A  38      14.069   4.493  13.547  1.00  0.00           C  
ATOM    548  CG  ASP A  38      14.358   3.058  14.041  1.00  0.00           C  
ATOM    549  OD1 ASP A  38      15.292   2.406  13.507  1.00  0.00           O  
ATOM    550  OD2 ASP A  38      13.683   2.588  14.990  1.00  0.00           O  
ATOM    551  OXT ASP A  38      12.049   2.590  11.657  1.00  0.00           O  
ATOM    552  H   ASP A  38      12.296   6.360  12.038  1.00  0.00           H  
ATOM    553  HA  ASP A  38      14.037   4.045  11.451  1.00  0.00           H  
ATOM    554  HB2 ASP A  38      15.011   5.041  13.482  1.00  0.00           H  
ATOM    555  HB3 ASP A  38      13.441   5.012  14.276  1.00  0.00           H  
TER     556      ASP A  38                                                      
HETATM  557 ZN    ZN A 101       5.921   1.084   1.302  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -14.670  -8.865 -12.231  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.246 -10.123 -12.880  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.171  -9.951 -14.388  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.568  -8.991 -14.870  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.975  -8.147 -12.383  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.770  -8.997 -11.237  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.554  -8.548 -12.607  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.261 -10.410 -12.512  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.957 -10.915 -12.645  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.817 -10.842 -15.147  1.00  0.00           N  
ATOM     11  CA  SER A   2     -15.019 -10.690 -16.604  1.00  0.00           C  
ATOM     12  C   SER A   2     -15.947  -9.510 -16.950  1.00  0.00           C  
ATOM     13  O   SER A   2     -15.793  -8.876 -17.998  1.00  0.00           O  
ATOM     14  CB  SER A   2     -15.582 -11.993 -17.188  1.00  0.00           C  
ATOM     15  OG  SER A   2     -16.767 -12.380 -16.504  1.00  0.00           O  
ATOM     16  H   SER A   2     -15.275 -11.630 -14.705  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.055 -10.501 -17.079  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -15.794 -11.854 -18.250  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -14.833 -12.779 -17.084  1.00  0.00           H  
ATOM     20  HG  SER A   2     -17.089 -13.215 -16.899  1.00  0.00           H  
ATOM     21  N   SER A   3     -16.866  -9.184 -16.034  1.00  0.00           N  
ATOM     22  CA  SER A   3     -17.709  -7.979 -16.011  1.00  0.00           C  
ATOM     23  C   SER A   3     -17.541  -7.236 -14.676  1.00  0.00           C  
ATOM     24  O   SER A   3     -17.103  -7.824 -13.679  1.00  0.00           O  
ATOM     25  CB  SER A   3     -19.185  -8.347 -16.229  1.00  0.00           C  
ATOM     26  OG  SER A   3     -19.385  -8.946 -17.502  1.00  0.00           O  
ATOM     27  H   SER A   3     -16.940  -9.799 -15.238  1.00  0.00           H  
ATOM     28  HA  SER A   3     -17.407  -7.300 -16.810  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -19.509  -9.035 -15.446  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -19.793  -7.443 -16.167  1.00  0.00           H  
ATOM     31  HG  SER A   3     -18.900  -9.793 -17.517  1.00  0.00           H  
ATOM     32  N   GLY A   4     -17.892  -5.946 -14.643  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -17.798  -5.096 -13.446  1.00  0.00           C  
ATOM     34  C   GLY A   4     -16.361  -4.819 -12.975  1.00  0.00           C  
ATOM     35  O   GLY A   4     -15.393  -4.985 -13.722  1.00  0.00           O  
ATOM     36  H   GLY A   4     -18.227  -5.520 -15.496  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -18.280  -4.138 -13.645  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -18.343  -5.574 -12.632  1.00  0.00           H  
ATOM     39  N   SER A   5     -16.225  -4.387 -11.719  1.00  0.00           N  
ATOM     40  CA  SER A   5     -14.938  -4.125 -11.050  1.00  0.00           C  
ATOM     41  C   SER A   5     -14.228  -5.407 -10.579  1.00  0.00           C  
ATOM     42  O   SER A   5     -14.834  -6.481 -10.489  1.00  0.00           O  
ATOM     43  CB  SER A   5     -15.153  -3.148  -9.883  1.00  0.00           C  
ATOM     44  OG  SER A   5     -16.101  -3.657  -8.954  1.00  0.00           O  
ATOM     45  H   SER A   5     -17.056  -4.290 -11.151  1.00  0.00           H  
ATOM     46  HA  SER A   5     -14.275  -3.630 -11.762  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -14.202  -2.969  -9.377  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -15.514  -2.199 -10.281  1.00  0.00           H  
ATOM     49  HG  SER A   5     -16.215  -3.000  -8.240  1.00  0.00           H  
ATOM     50  N   SER A   6     -12.929  -5.294 -10.276  1.00  0.00           N  
ATOM     51  CA  SER A   6     -12.066  -6.389  -9.794  1.00  0.00           C  
ATOM     52  C   SER A   6     -11.147  -5.921  -8.655  1.00  0.00           C  
ATOM     53  O   SER A   6     -10.760  -4.751  -8.597  1.00  0.00           O  
ATOM     54  CB  SER A   6     -11.216  -6.949 -10.943  1.00  0.00           C  
ATOM     55  OG  SER A   6     -12.034  -7.568 -11.925  1.00  0.00           O  
ATOM     56  H   SER A   6     -12.501  -4.385 -10.364  1.00  0.00           H  
ATOM     57  HA  SER A   6     -12.684  -7.198  -9.405  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -10.645  -6.138 -11.401  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -10.515  -7.687 -10.550  1.00  0.00           H  
ATOM     60  HG  SER A   6     -11.461  -7.815 -12.679  1.00  0.00           H  
ATOM     61  N   GLY A   7     -10.769  -6.839  -7.759  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -9.918  -6.585  -6.585  1.00  0.00           C  
ATOM     63  C   GLY A   7      -8.422  -6.459  -6.905  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.604  -7.186  -6.340  1.00  0.00           O  
ATOM     65  H   GLY A   7     -11.117  -7.782  -7.878  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -10.239  -5.662  -6.104  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -10.049  -7.398  -5.869  1.00  0.00           H  
ATOM     68  N   ILE A   8      -8.058  -5.571  -7.835  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -6.685  -5.353  -8.304  1.00  0.00           C  
ATOM     70  C   ILE A   8      -5.832  -4.709  -7.200  1.00  0.00           C  
ATOM     71  O   ILE A   8      -6.218  -3.708  -6.591  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -6.671  -4.508  -9.601  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -7.592  -5.063 -10.714  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -5.239  -4.350 -10.142  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -7.335  -6.518 -11.134  1.00  0.00           C  
ATOM     76  H   ILE A   8      -8.783  -4.991  -8.231  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -6.250  -6.327  -8.534  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -7.036  -3.509  -9.356  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -8.629  -4.982 -10.390  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -7.493  -4.430 -11.598  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -5.256  -3.811 -11.090  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -4.629  -3.772  -9.445  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -4.774  -5.325 -10.297  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -7.505  -7.192 -10.295  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -8.021  -6.786 -11.937  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -6.314  -6.635 -11.496  1.00  0.00           H  
ATOM     87  N   LEU A   9      -4.652  -5.283  -6.963  1.00  0.00           N  
ATOM     88  CA  LEU A   9      -3.681  -4.813  -5.970  1.00  0.00           C  
ATOM     89  C   LEU A   9      -2.987  -3.519  -6.431  1.00  0.00           C  
ATOM     90  O   LEU A   9      -2.452  -3.447  -7.540  1.00  0.00           O  
ATOM     91  CB  LEU A   9      -2.621  -5.904  -5.688  1.00  0.00           C  
ATOM     92  CG  LEU A   9      -3.006  -7.078  -4.766  1.00  0.00           C  
ATOM     93  CD1 LEU A   9      -3.377  -6.605  -3.361  1.00  0.00           C  
ATOM     94  CD2 LEU A   9      -4.147  -7.938  -5.305  1.00  0.00           C  
ATOM     95  H   LEU A   9      -4.430  -6.104  -7.504  1.00  0.00           H  
ATOM     96  HA  LEU A   9      -4.208  -4.586  -5.045  1.00  0.00           H  
ATOM     97  HB2 LEU A   9      -2.271  -6.309  -6.639  1.00  0.00           H  
ATOM     98  HB3 LEU A   9      -1.760  -5.418  -5.227  1.00  0.00           H  
ATOM     99  HG  LEU A   9      -2.128  -7.719  -4.677  1.00  0.00           H  
ATOM    100 HD11 LEU A   9      -2.573  -5.988  -2.961  1.00  0.00           H  
ATOM    101 HD12 LEU A   9      -3.506  -7.471  -2.710  1.00  0.00           H  
ATOM    102 HD13 LEU A   9      -4.306  -6.042  -3.386  1.00  0.00           H  
ATOM    103 HD21 LEU A   9      -4.270  -8.817  -4.673  1.00  0.00           H  
ATOM    104 HD22 LEU A   9      -3.917  -8.265  -6.318  1.00  0.00           H  
ATOM    105 HD23 LEU A   9      -5.081  -7.376  -5.303  1.00  0.00           H  
ATOM    106  N   LEU A  10      -2.930  -2.529  -5.543  1.00  0.00           N  
ATOM    107  CA  LEU A  10      -2.129  -1.311  -5.669  1.00  0.00           C  
ATOM    108  C   LEU A  10      -0.788  -1.533  -4.951  1.00  0.00           C  
ATOM    109  O   LEU A  10      -0.762  -2.134  -3.874  1.00  0.00           O  
ATOM    110  CB  LEU A  10      -2.893  -0.112  -5.071  1.00  0.00           C  
ATOM    111  CG  LEU A  10      -4.344   0.082  -5.553  1.00  0.00           C  
ATOM    112  CD1 LEU A  10      -4.951   1.293  -4.844  1.00  0.00           C  
ATOM    113  CD2 LEU A  10      -4.429   0.310  -7.063  1.00  0.00           C  
ATOM    114  H   LEU A  10      -3.387  -2.669  -4.648  1.00  0.00           H  
ATOM    115  HA  LEU A  10      -1.934  -1.107  -6.724  1.00  0.00           H  
ATOM    116  HB2 LEU A  10      -2.914  -0.228  -3.986  1.00  0.00           H  
ATOM    117  HB3 LEU A  10      -2.329   0.794  -5.296  1.00  0.00           H  
ATOM    118  HG  LEU A  10      -4.938  -0.794  -5.294  1.00  0.00           H  
ATOM    119 HD11 LEU A  10      -5.996   1.405  -5.133  1.00  0.00           H  
ATOM    120 HD12 LEU A  10      -4.403   2.198  -5.102  1.00  0.00           H  
ATOM    121 HD13 LEU A  10      -4.903   1.138  -3.765  1.00  0.00           H  
ATOM    122 HD21 LEU A  10      -3.820   1.169  -7.348  1.00  0.00           H  
ATOM    123 HD22 LEU A  10      -5.464   0.493  -7.348  1.00  0.00           H  
ATOM    124 HD23 LEU A  10      -4.078  -0.575  -7.592  1.00  0.00           H  
ATOM    125  N   LYS A  11       0.326  -1.076  -5.535  1.00  0.00           N  
ATOM    126  CA  LYS A  11       1.693  -1.303  -5.020  1.00  0.00           C  
ATOM    127  C   LYS A  11       2.306  -0.022  -4.444  1.00  0.00           C  
ATOM    128  O   LYS A  11       2.078   1.070  -4.969  1.00  0.00           O  
ATOM    129  CB  LYS A  11       2.607  -1.887  -6.117  1.00  0.00           C  
ATOM    130  CG  LYS A  11       2.434  -3.393  -6.398  1.00  0.00           C  
ATOM    131  CD  LYS A  11       1.141  -3.836  -7.106  1.00  0.00           C  
ATOM    132  CE  LYS A  11       0.985  -3.179  -8.485  1.00  0.00           C  
ATOM    133  NZ  LYS A  11      -0.190  -3.717  -9.219  1.00  0.00           N  
ATOM    134  H   LYS A  11       0.227  -0.526  -6.377  1.00  0.00           H  
ATOM    135  HA  LYS A  11       1.661  -2.022  -4.200  1.00  0.00           H  
ATOM    136  HB2 LYS A  11       2.496  -1.315  -7.038  1.00  0.00           H  
ATOM    137  HB3 LYS A  11       3.641  -1.757  -5.791  1.00  0.00           H  
ATOM    138  HG2 LYS A  11       3.272  -3.711  -7.019  1.00  0.00           H  
ATOM    139  HG3 LYS A  11       2.514  -3.932  -5.455  1.00  0.00           H  
ATOM    140  HD2 LYS A  11       1.183  -4.919  -7.232  1.00  0.00           H  
ATOM    141  HD3 LYS A  11       0.278  -3.610  -6.480  1.00  0.00           H  
ATOM    142  HE2 LYS A  11       0.878  -2.099  -8.354  1.00  0.00           H  
ATOM    143  HE3 LYS A  11       1.896  -3.358  -9.063  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11      -1.049  -3.579  -8.690  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11      -0.092  -4.709  -9.393  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11      -0.304  -3.259 -10.113  1.00  0.00           H  
ATOM    147  N   CYS A  12       3.133  -0.169  -3.407  1.00  0.00           N  
ATOM    148  CA  CYS A  12       3.967   0.902  -2.867  1.00  0.00           C  
ATOM    149  C   CYS A  12       5.069   1.303  -3.884  1.00  0.00           C  
ATOM    150  O   CYS A  12       5.766   0.421  -4.405  1.00  0.00           O  
ATOM    151  CB  CYS A  12       4.536   0.410  -1.534  1.00  0.00           C  
ATOM    152  SG  CYS A  12       5.428   1.748  -0.677  1.00  0.00           S  
ATOM    153  H   CYS A  12       3.260  -1.100  -3.026  1.00  0.00           H  
ATOM    154  HA  CYS A  12       3.323   1.752  -2.655  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       3.709   0.055  -0.913  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       5.209  -0.434  -1.728  1.00  0.00           H  
ATOM    157  N   PRO A  13       5.248   2.605  -4.192  1.00  0.00           N  
ATOM    158  CA  PRO A  13       6.233   3.088  -5.162  1.00  0.00           C  
ATOM    159  C   PRO A  13       7.651   3.242  -4.576  1.00  0.00           C  
ATOM    160  O   PRO A  13       8.588   3.563  -5.313  1.00  0.00           O  
ATOM    161  CB  PRO A  13       5.670   4.438  -5.622  1.00  0.00           C  
ATOM    162  CG  PRO A  13       5.011   4.978  -4.354  1.00  0.00           C  
ATOM    163  CD  PRO A  13       4.442   3.716  -3.708  1.00  0.00           C  
ATOM    164  HA  PRO A  13       6.285   2.413  -6.017  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       6.444   5.112  -5.996  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       4.910   4.275  -6.388  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       5.766   5.417  -3.700  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.229   5.703  -4.579  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       4.506   3.787  -2.623  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       3.406   3.578  -4.021  1.00  0.00           H  
ATOM    171  N   THR A  14       7.823   3.057  -3.262  1.00  0.00           N  
ATOM    172  CA  THR A  14       9.073   3.381  -2.546  1.00  0.00           C  
ATOM    173  C   THR A  14      10.177   2.349  -2.813  1.00  0.00           C  
ATOM    174  O   THR A  14       9.929   1.142  -2.840  1.00  0.00           O  
ATOM    175  CB  THR A  14       8.825   3.533  -1.034  1.00  0.00           C  
ATOM    176  OG1 THR A  14       7.735   4.401  -0.794  1.00  0.00           O  
ATOM    177  CG2 THR A  14      10.026   4.137  -0.304  1.00  0.00           C  
ATOM    178  H   THR A  14       7.029   2.749  -2.720  1.00  0.00           H  
ATOM    179  HA  THR A  14       9.424   4.346  -2.911  1.00  0.00           H  
ATOM    180  HB  THR A  14       8.602   2.558  -0.600  1.00  0.00           H  
ATOM    181  HG1 THR A  14       6.919   3.884  -0.903  1.00  0.00           H  
ATOM    182 HG21 THR A  14      10.858   3.435  -0.310  1.00  0.00           H  
ATOM    183 HG22 THR A  14       9.761   4.343   0.730  1.00  0.00           H  
ATOM    184 HG23 THR A  14      10.327   5.069  -0.785  1.00  0.00           H  
ATOM    185  N   ASP A  15      11.420   2.812  -2.985  1.00  0.00           N  
ATOM    186  CA  ASP A  15      12.588   1.945  -3.199  1.00  0.00           C  
ATOM    187  C   ASP A  15      12.853   1.016  -1.994  1.00  0.00           C  
ATOM    188  O   ASP A  15      12.821   1.448  -0.838  1.00  0.00           O  
ATOM    189  CB  ASP A  15      13.816   2.809  -3.523  1.00  0.00           C  
ATOM    190  CG  ASP A  15      15.064   1.954  -3.804  1.00  0.00           C  
ATOM    191  OD1 ASP A  15      15.010   1.088  -4.710  1.00  0.00           O  
ATOM    192  OD2 ASP A  15      16.099   2.144  -3.123  1.00  0.00           O  
ATOM    193  H   ASP A  15      11.576   3.808  -2.946  1.00  0.00           H  
ATOM    194  HA  ASP A  15      12.385   1.317  -4.068  1.00  0.00           H  
ATOM    195  HB2 ASP A  15      13.598   3.419  -4.403  1.00  0.00           H  
ATOM    196  HB3 ASP A  15      14.007   3.483  -2.685  1.00  0.00           H  
ATOM    197  N   GLY A  16      13.105  -0.269  -2.263  1.00  0.00           N  
ATOM    198  CA  GLY A  16      13.319  -1.311  -1.246  1.00  0.00           C  
ATOM    199  C   GLY A  16      12.051  -1.821  -0.537  1.00  0.00           C  
ATOM    200  O   GLY A  16      12.141  -2.773   0.242  1.00  0.00           O  
ATOM    201  H   GLY A  16      13.140  -0.552  -3.233  1.00  0.00           H  
ATOM    202  HA2 GLY A  16      13.801  -2.165  -1.723  1.00  0.00           H  
ATOM    203  HA3 GLY A  16      13.998  -0.926  -0.484  1.00  0.00           H  
ATOM    204  N   CYS A  17      10.879  -1.231  -0.809  1.00  0.00           N  
ATOM    205  CA  CYS A  17       9.578  -1.676  -0.307  1.00  0.00           C  
ATOM    206  C   CYS A  17       8.977  -2.796  -1.188  1.00  0.00           C  
ATOM    207  O   CYS A  17       9.331  -2.959  -2.360  1.00  0.00           O  
ATOM    208  CB  CYS A  17       8.677  -0.444  -0.163  1.00  0.00           C  
ATOM    209  SG  CYS A  17       7.293  -0.808   0.961  1.00  0.00           S  
ATOM    210  H   CYS A  17      10.877  -0.469  -1.471  1.00  0.00           H  
ATOM    211  HA  CYS A  17       9.706  -2.085   0.696  1.00  0.00           H  
ATOM    212  HB2 CYS A  17       9.276   0.376   0.243  1.00  0.00           H  
ATOM    213  HB3 CYS A  17       8.313  -0.147  -1.150  1.00  0.00           H  
ATOM    214  N   ASP A  18       8.070  -3.576  -0.602  1.00  0.00           N  
ATOM    215  CA  ASP A  18       7.420  -4.752  -1.209  1.00  0.00           C  
ATOM    216  C   ASP A  18       5.899  -4.811  -0.925  1.00  0.00           C  
ATOM    217  O   ASP A  18       5.227  -5.798  -1.234  1.00  0.00           O  
ATOM    218  CB  ASP A  18       8.159  -6.012  -0.725  1.00  0.00           C  
ATOM    219  CG  ASP A  18       7.781  -7.287  -1.504  1.00  0.00           C  
ATOM    220  OD1 ASP A  18       7.891  -7.292  -2.756  1.00  0.00           O  
ATOM    221  OD2 ASP A  18       7.432  -8.310  -0.867  1.00  0.00           O  
ATOM    222  H   ASP A  18       7.827  -3.327   0.348  1.00  0.00           H  
ATOM    223  HA  ASP A  18       7.528  -4.688  -2.293  1.00  0.00           H  
ATOM    224  HB2 ASP A  18       9.235  -5.858  -0.837  1.00  0.00           H  
ATOM    225  HB3 ASP A  18       7.958  -6.152   0.339  1.00  0.00           H  
ATOM    226  N   TYR A  19       5.345  -3.758  -0.315  1.00  0.00           N  
ATOM    227  CA  TYR A  19       3.952  -3.695   0.133  1.00  0.00           C  
ATOM    228  C   TYR A  19       2.945  -3.546  -1.022  1.00  0.00           C  
ATOM    229  O   TYR A  19       3.167  -2.792  -1.976  1.00  0.00           O  
ATOM    230  CB  TYR A  19       3.820  -2.546   1.138  1.00  0.00           C  
ATOM    231  CG  TYR A  19       2.413  -2.324   1.667  1.00  0.00           C  
ATOM    232  CD1 TYR A  19       1.963  -3.048   2.788  1.00  0.00           C  
ATOM    233  CD2 TYR A  19       1.555  -1.400   1.038  1.00  0.00           C  
ATOM    234  CE1 TYR A  19       0.661  -2.841   3.289  1.00  0.00           C  
ATOM    235  CE2 TYR A  19       0.258  -1.189   1.538  1.00  0.00           C  
ATOM    236  CZ  TYR A  19      -0.195  -1.906   2.666  1.00  0.00           C  
ATOM    237  OH  TYR A  19      -1.448  -1.689   3.148  1.00  0.00           O  
ATOM    238  H   TYR A  19       5.934  -2.957  -0.126  1.00  0.00           H  
ATOM    239  HA  TYR A  19       3.719  -4.622   0.661  1.00  0.00           H  
ATOM    240  HB2 TYR A  19       4.480  -2.745   1.984  1.00  0.00           H  
ATOM    241  HB3 TYR A  19       4.181  -1.631   0.669  1.00  0.00           H  
ATOM    242  HD1 TYR A  19       2.619  -3.760   3.272  1.00  0.00           H  
ATOM    243  HD2 TYR A  19       1.891  -0.838   0.176  1.00  0.00           H  
ATOM    244  HE1 TYR A  19       0.319  -3.393   4.153  1.00  0.00           H  
ATOM    245  HE2 TYR A  19      -0.391  -0.466   1.073  1.00  0.00           H  
ATOM    246  HH  TYR A  19      -1.639  -2.229   3.932  1.00  0.00           H  
ATOM    247  N   SER A  20       1.802  -4.232  -0.904  1.00  0.00           N  
ATOM    248  CA  SER A  20       0.633  -4.058  -1.773  1.00  0.00           C  
ATOM    249  C   SER A  20      -0.695  -4.252  -1.025  1.00  0.00           C  
ATOM    250  O   SER A  20      -0.759  -4.942  -0.003  1.00  0.00           O  
ATOM    251  CB  SER A  20       0.706  -4.978  -3.000  1.00  0.00           C  
ATOM    252  OG  SER A  20       0.649  -6.350  -2.644  1.00  0.00           O  
ATOM    253  H   SER A  20       1.679  -4.813  -0.086  1.00  0.00           H  
ATOM    254  HA  SER A  20       0.644  -3.030  -2.131  1.00  0.00           H  
ATOM    255  HB2 SER A  20      -0.124  -4.749  -3.665  1.00  0.00           H  
ATOM    256  HB3 SER A  20       1.636  -4.785  -3.536  1.00  0.00           H  
ATOM    257  HG  SER A  20       1.474  -6.585  -2.180  1.00  0.00           H  
ATOM    258  N   THR A  21      -1.764  -3.624  -1.526  1.00  0.00           N  
ATOM    259  CA  THR A  21      -3.118  -3.652  -0.940  1.00  0.00           C  
ATOM    260  C   THR A  21      -4.187  -3.313  -1.989  1.00  0.00           C  
ATOM    261  O   THR A  21      -3.905  -2.524  -2.894  1.00  0.00           O  
ATOM    262  CB  THR A  21      -3.199  -2.673   0.245  1.00  0.00           C  
ATOM    263  OG1 THR A  21      -4.487  -2.675   0.815  1.00  0.00           O  
ATOM    264  CG2 THR A  21      -2.888  -1.222  -0.119  1.00  0.00           C  
ATOM    265  H   THR A  21      -1.631  -3.057  -2.360  1.00  0.00           H  
ATOM    266  HA  THR A  21      -3.311  -4.653  -0.558  1.00  0.00           H  
ATOM    267  HB  THR A  21      -2.487  -3.004   1.001  1.00  0.00           H  
ATOM    268  HG1 THR A  21      -4.387  -2.411   1.744  1.00  0.00           H  
ATOM    269 HG21 THR A  21      -2.881  -0.625   0.790  1.00  0.00           H  
ATOM    270 HG22 THR A  21      -3.643  -0.834  -0.799  1.00  0.00           H  
ATOM    271 HG23 THR A  21      -1.911  -1.150  -0.594  1.00  0.00           H  
ATOM    272  N   PRO A  22      -5.414  -3.865  -1.929  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -6.468  -3.551  -2.898  1.00  0.00           C  
ATOM    274  C   PRO A  22      -7.140  -2.178  -2.678  1.00  0.00           C  
ATOM    275  O   PRO A  22      -7.973  -1.780  -3.495  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -7.462  -4.710  -2.782  1.00  0.00           C  
ATOM    277  CG  PRO A  22      -7.348  -5.117  -1.314  1.00  0.00           C  
ATOM    278  CD  PRO A  22      -5.862  -4.917  -1.021  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -6.052  -3.552  -3.904  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -8.481  -4.420  -3.044  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -7.130  -5.536  -3.414  1.00  0.00           H  
ATOM    282  HG2 PRO A  22      -7.939  -4.437  -0.698  1.00  0.00           H  
ATOM    283  HG3 PRO A  22      -7.657  -6.150  -1.152  1.00  0.00           H  
ATOM    284  HD2 PRO A  22      -5.729  -4.644   0.025  1.00  0.00           H  
ATOM    285  HD3 PRO A  22      -5.320  -5.837  -1.233  1.00  0.00           H  
ATOM    286  N   ASP A  23      -6.814  -1.444  -1.603  1.00  0.00           N  
ATOM    287  CA  ASP A  23      -7.472  -0.178  -1.236  1.00  0.00           C  
ATOM    288  C   ASP A  23      -6.535   1.047  -1.299  1.00  0.00           C  
ATOM    289  O   ASP A  23      -5.446   1.055  -0.714  1.00  0.00           O  
ATOM    290  CB  ASP A  23      -8.081  -0.303   0.166  1.00  0.00           C  
ATOM    291  CG  ASP A  23      -9.138   0.777   0.418  1.00  0.00           C  
ATOM    292  OD1 ASP A  23      -8.742   1.929   0.706  1.00  0.00           O  
ATOM    293  OD2 ASP A  23     -10.351   0.479   0.311  1.00  0.00           O  
ATOM    294  H   ASP A  23      -6.108  -1.804  -0.973  1.00  0.00           H  
ATOM    295  HA  ASP A  23      -8.299   0.003  -1.923  1.00  0.00           H  
ATOM    296  HB2 ASP A  23      -8.510  -1.291   0.330  1.00  0.00           H  
ATOM    297  HB3 ASP A  23      -7.279  -0.195   0.885  1.00  0.00           H  
ATOM    298  N   LYS A  24      -6.997   2.127  -1.944  1.00  0.00           N  
ATOM    299  CA  LYS A  24      -6.303   3.426  -2.044  1.00  0.00           C  
ATOM    300  C   LYS A  24      -5.926   4.010  -0.678  1.00  0.00           C  
ATOM    301  O   LYS A  24      -4.804   4.484  -0.496  1.00  0.00           O  
ATOM    302  CB  LYS A  24      -7.235   4.385  -2.814  1.00  0.00           C  
ATOM    303  CG  LYS A  24      -6.764   5.849  -2.868  1.00  0.00           C  
ATOM    304  CD  LYS A  24      -7.831   6.728  -3.536  1.00  0.00           C  
ATOM    305  CE  LYS A  24      -7.477   8.212  -3.387  1.00  0.00           C  
ATOM    306  NZ  LYS A  24      -8.617   9.084  -3.772  1.00  0.00           N  
ATOM    307  H   LYS A  24      -7.903   2.050  -2.385  1.00  0.00           H  
ATOM    308  HA  LYS A  24      -5.370   3.298  -2.599  1.00  0.00           H  
ATOM    309  HB2 LYS A  24      -7.352   4.017  -3.834  1.00  0.00           H  
ATOM    310  HB3 LYS A  24      -8.217   4.364  -2.335  1.00  0.00           H  
ATOM    311  HG2 LYS A  24      -6.607   6.224  -1.855  1.00  0.00           H  
ATOM    312  HG3 LYS A  24      -5.825   5.916  -3.421  1.00  0.00           H  
ATOM    313  HD2 LYS A  24      -7.911   6.469  -4.593  1.00  0.00           H  
ATOM    314  HD3 LYS A  24      -8.792   6.541  -3.057  1.00  0.00           H  
ATOM    315  HE2 LYS A  24      -7.209   8.402  -2.343  1.00  0.00           H  
ATOM    316  HE3 LYS A  24      -6.601   8.431  -4.006  1.00  0.00           H  
ATOM    317  HZ1 LYS A  24      -9.415   8.925  -3.165  1.00  0.00           H  
ATOM    318  HZ2 LYS A  24      -8.908   8.910  -4.725  1.00  0.00           H  
ATOM    319  HZ3 LYS A  24      -8.370  10.062  -3.701  1.00  0.00           H  
ATOM    320  N   TYR A  25      -6.837   3.980   0.291  1.00  0.00           N  
ATOM    321  CA  TYR A  25      -6.649   4.623   1.593  1.00  0.00           C  
ATOM    322  C   TYR A  25      -5.805   3.760   2.538  1.00  0.00           C  
ATOM    323  O   TYR A  25      -5.040   4.304   3.339  1.00  0.00           O  
ATOM    324  CB  TYR A  25      -8.014   5.027   2.164  1.00  0.00           C  
ATOM    325  CG  TYR A  25      -8.794   5.917   1.207  1.00  0.00           C  
ATOM    326  CD1 TYR A  25      -8.387   7.251   1.002  1.00  0.00           C  
ATOM    327  CD2 TYR A  25      -9.865   5.391   0.458  1.00  0.00           C  
ATOM    328  CE1 TYR A  25      -9.038   8.051   0.044  1.00  0.00           C  
ATOM    329  CE2 TYR A  25     -10.524   6.190  -0.497  1.00  0.00           C  
ATOM    330  CZ  TYR A  25     -10.105   7.522  -0.711  1.00  0.00           C  
ATOM    331  OH  TYR A  25     -10.702   8.291  -1.667  1.00  0.00           O  
ATOM    332  H   TYR A  25      -7.706   3.481   0.126  1.00  0.00           H  
ATOM    333  HA  TYR A  25      -6.090   5.546   1.437  1.00  0.00           H  
ATOM    334  HB2 TYR A  25      -8.594   4.133   2.390  1.00  0.00           H  
ATOM    335  HB3 TYR A  25      -7.860   5.568   3.099  1.00  0.00           H  
ATOM    336  HD1 TYR A  25      -7.560   7.657   1.570  1.00  0.00           H  
ATOM    337  HD2 TYR A  25     -10.169   4.360   0.601  1.00  0.00           H  
ATOM    338  HE1 TYR A  25      -8.722   9.072  -0.119  1.00  0.00           H  
ATOM    339  HE2 TYR A  25     -11.336   5.780  -1.079  1.00  0.00           H  
ATOM    340  HH  TYR A  25     -11.463   7.839  -2.074  1.00  0.00           H  
ATOM    341  N   LYS A  26      -5.835   2.425   2.383  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -4.883   1.520   3.055  1.00  0.00           C  
ATOM    343  C   LYS A  26      -3.458   1.748   2.536  1.00  0.00           C  
ATOM    344  O   LYS A  26      -2.517   1.752   3.330  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -5.287   0.048   2.883  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -6.646  -0.291   3.522  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -6.961  -1.790   3.402  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -8.337  -2.086   4.012  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -8.665  -3.535   3.946  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.498   2.040   1.720  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -4.869   1.748   4.123  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -5.303  -0.198   1.822  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -4.526  -0.574   3.354  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -6.625  -0.023   4.574  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -7.437   0.289   3.049  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -6.957  -2.084   2.351  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -6.196  -2.360   3.931  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -8.337  -1.753   5.055  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -9.093  -1.507   3.476  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -9.572  -3.720   4.355  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -7.986  -4.089   4.452  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -8.686  -3.866   2.991  1.00  0.00           H  
ATOM    363  N   LEU A  27      -3.295   2.025   1.236  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -1.998   2.389   0.657  1.00  0.00           C  
ATOM    365  C   LEU A  27      -1.503   3.745   1.183  1.00  0.00           C  
ATOM    366  O   LEU A  27      -0.360   3.830   1.616  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -2.073   2.359  -0.880  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -0.715   2.589  -1.578  1.00  0.00           C  
ATOM    369  CD1 LEU A  27       0.351   1.564  -1.181  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -0.900   2.500  -3.090  1.00  0.00           C  
ATOM    371  H   LEU A  27      -4.096   1.939   0.620  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -1.277   1.638   0.980  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -2.478   1.399  -1.197  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -2.760   3.132  -1.212  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -0.351   3.587  -1.337  1.00  0.00           H  
ATOM    376 HD11 LEU A  27      -0.017   0.552  -1.351  1.00  0.00           H  
ATOM    377 HD12 LEU A  27       0.622   1.690  -0.133  1.00  0.00           H  
ATOM    378 HD13 LEU A  27       1.248   1.725  -1.777  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -1.669   3.205  -3.411  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -1.196   1.489  -3.362  1.00  0.00           H  
ATOM    381 HD23 LEU A  27       0.036   2.747  -3.591  1.00  0.00           H  
ATOM    382  N   GLN A  28      -2.351   4.778   1.239  1.00  0.00           N  
ATOM    383  CA  GLN A  28      -1.991   6.074   1.843  1.00  0.00           C  
ATOM    384  C   GLN A  28      -1.546   5.935   3.308  1.00  0.00           C  
ATOM    385  O   GLN A  28      -0.539   6.517   3.720  1.00  0.00           O  
ATOM    386  CB  GLN A  28      -3.180   7.044   1.752  1.00  0.00           C  
ATOM    387  CG  GLN A  28      -3.370   7.538   0.316  1.00  0.00           C  
ATOM    388  CD  GLN A  28      -4.458   8.602   0.162  1.00  0.00           C  
ATOM    389  OE1 GLN A  28      -5.215   8.922   1.070  1.00  0.00           O  
ATOM    390  NE2 GLN A  28      -4.580   9.203  -1.004  1.00  0.00           N  
ATOM    391  H   GLN A  28      -3.271   4.668   0.824  1.00  0.00           H  
ATOM    392  HA  GLN A  28      -1.150   6.498   1.297  1.00  0.00           H  
ATOM    393  HB2 GLN A  28      -4.089   6.560   2.109  1.00  0.00           H  
ATOM    394  HB3 GLN A  28      -2.975   7.908   2.387  1.00  0.00           H  
ATOM    395  HG2 GLN A  28      -2.419   7.953  -0.002  1.00  0.00           H  
ATOM    396  HG3 GLN A  28      -3.604   6.704  -0.344  1.00  0.00           H  
ATOM    397 HE21 GLN A  28      -3.954   8.976  -1.762  1.00  0.00           H  
ATOM    398 HE22 GLN A  28      -5.261   9.941  -1.087  1.00  0.00           H  
ATOM    399  N   ALA A  29      -2.251   5.098   4.067  1.00  0.00           N  
ATOM    400  CA  ALA A  29      -1.896   4.738   5.444  1.00  0.00           C  
ATOM    401  C   ALA A  29      -0.572   3.945   5.565  1.00  0.00           C  
ATOM    402  O   ALA A  29       0.030   3.934   6.642  1.00  0.00           O  
ATOM    403  CB  ALA A  29      -3.075   3.989   6.075  1.00  0.00           C  
ATOM    404  H   ALA A  29      -3.106   4.730   3.665  1.00  0.00           H  
ATOM    405  HA  ALA A  29      -1.755   5.667   5.999  1.00  0.00           H  
ATOM    406  HB1 ALA A  29      -3.978   4.598   6.016  1.00  0.00           H  
ATOM    407  HB2 ALA A  29      -3.245   3.046   5.555  1.00  0.00           H  
ATOM    408  HB3 ALA A  29      -2.860   3.781   7.124  1.00  0.00           H  
ATOM    409  N   HIS A  30      -0.079   3.336   4.480  1.00  0.00           N  
ATOM    410  CA  HIS A  30       1.262   2.747   4.403  1.00  0.00           C  
ATOM    411  C   HIS A  30       2.321   3.757   3.917  1.00  0.00           C  
ATOM    412  O   HIS A  30       3.426   3.757   4.447  1.00  0.00           O  
ATOM    413  CB  HIS A  30       1.220   1.492   3.518  1.00  0.00           C  
ATOM    414  CG  HIS A  30       2.594   0.936   3.248  1.00  0.00           C  
ATOM    415  ND1 HIS A  30       3.339   0.150   4.093  1.00  0.00           N  
ATOM    416  CD2 HIS A  30       3.380   1.225   2.166  1.00  0.00           C  
ATOM    417  CE1 HIS A  30       4.548  -0.031   3.545  1.00  0.00           C  
ATOM    418  NE2 HIS A  30       4.639   0.619   2.361  1.00  0.00           N  
ATOM    419  H   HIS A  30      -0.640   3.328   3.636  1.00  0.00           H  
ATOM    420  HA  HIS A  30       1.582   2.429   5.401  1.00  0.00           H  
ATOM    421  HB2 HIS A  30       0.616   0.729   4.009  1.00  0.00           H  
ATOM    422  HB3 HIS A  30       0.753   1.727   2.563  1.00  0.00           H  
ATOM    423  HD1 HIS A  30       3.031  -0.233   4.981  1.00  0.00           H  
ATOM    424  HD2 HIS A  30       3.086   1.856   1.335  1.00  0.00           H  
ATOM    425  HE1 HIS A  30       5.345  -0.607   4.010  1.00  0.00           H  
ATOM    426  N   LEU A  31       2.021   4.651   2.964  1.00  0.00           N  
ATOM    427  CA  LEU A  31       2.999   5.628   2.440  1.00  0.00           C  
ATOM    428  C   LEU A  31       3.615   6.501   3.551  1.00  0.00           C  
ATOM    429  O   LEU A  31       4.816   6.776   3.520  1.00  0.00           O  
ATOM    430  CB  LEU A  31       2.346   6.529   1.376  1.00  0.00           C  
ATOM    431  CG  LEU A  31       1.945   5.848   0.054  1.00  0.00           C  
ATOM    432  CD1 LEU A  31       1.231   6.854  -0.850  1.00  0.00           C  
ATOM    433  CD2 LEU A  31       3.139   5.292  -0.716  1.00  0.00           C  
ATOM    434  H   LEU A  31       1.105   4.599   2.532  1.00  0.00           H  
ATOM    435  HA  LEU A  31       3.823   5.082   1.983  1.00  0.00           H  
ATOM    436  HB2 LEU A  31       1.465   6.984   1.820  1.00  0.00           H  
ATOM    437  HB3 LEU A  31       3.043   7.335   1.136  1.00  0.00           H  
ATOM    438  HG  LEU A  31       1.263   5.030   0.252  1.00  0.00           H  
ATOM    439 HD11 LEU A  31       1.906   7.672  -1.109  1.00  0.00           H  
ATOM    440 HD12 LEU A  31       0.359   7.261  -0.339  1.00  0.00           H  
ATOM    441 HD13 LEU A  31       0.897   6.359  -1.763  1.00  0.00           H  
ATOM    442 HD21 LEU A  31       3.871   6.079  -0.902  1.00  0.00           H  
ATOM    443 HD22 LEU A  31       2.790   4.890  -1.666  1.00  0.00           H  
ATOM    444 HD23 LEU A  31       3.606   4.482  -0.156  1.00  0.00           H  
ATOM    445  N   LYS A  32       2.829   6.862   4.579  1.00  0.00           N  
ATOM    446  CA  LYS A  32       3.313   7.608   5.756  1.00  0.00           C  
ATOM    447  C   LYS A  32       4.400   6.887   6.570  1.00  0.00           C  
ATOM    448  O   LYS A  32       5.187   7.544   7.250  1.00  0.00           O  
ATOM    449  CB  LYS A  32       2.140   8.042   6.651  1.00  0.00           C  
ATOM    450  CG  LYS A  32       1.270   6.896   7.193  1.00  0.00           C  
ATOM    451  CD  LYS A  32       0.383   7.395   8.350  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -0.657   6.376   8.841  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -0.055   5.079   9.251  1.00  0.00           N  
ATOM    454  H   LYS A  32       1.846   6.624   4.520  1.00  0.00           H  
ATOM    455  HA  LYS A  32       3.788   8.520   5.393  1.00  0.00           H  
ATOM    456  HB2 LYS A  32       2.556   8.597   7.493  1.00  0.00           H  
ATOM    457  HB3 LYS A  32       1.500   8.721   6.086  1.00  0.00           H  
ATOM    458  HG2 LYS A  32       0.641   6.523   6.386  1.00  0.00           H  
ATOM    459  HG3 LYS A  32       1.908   6.090   7.556  1.00  0.00           H  
ATOM    460  HD2 LYS A  32       1.023   7.678   9.188  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -0.151   8.288   8.022  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -1.188   6.820   9.689  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -1.392   6.210   8.048  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -0.743   4.487   9.695  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32       0.705   5.210   9.903  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32       0.289   4.573   8.438  1.00  0.00           H  
ATOM    467  N   VAL A  33       4.507   5.560   6.462  1.00  0.00           N  
ATOM    468  CA  VAL A  33       5.561   4.756   7.117  1.00  0.00           C  
ATOM    469  C   VAL A  33       6.966   5.098   6.595  1.00  0.00           C  
ATOM    470  O   VAL A  33       7.954   4.906   7.304  1.00  0.00           O  
ATOM    471  CB  VAL A  33       5.242   3.244   6.994  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       5.961   2.513   5.850  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       5.557   2.495   8.289  1.00  0.00           C  
ATOM    474  H   VAL A  33       3.849   5.087   5.855  1.00  0.00           H  
ATOM    475  HA  VAL A  33       5.547   5.016   8.177  1.00  0.00           H  
ATOM    476  HB  VAL A  33       4.167   3.132   6.845  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       7.031   2.449   6.043  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       5.561   1.503   5.761  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       5.798   3.033   4.908  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       5.258   1.451   8.177  1.00  0.00           H  
ATOM    481 HG22 VAL A  33       6.623   2.550   8.509  1.00  0.00           H  
ATOM    482 HG23 VAL A  33       4.987   2.931   9.110  1.00  0.00           H  
ATOM    483  N   HIS A  34       7.055   5.641   5.373  1.00  0.00           N  
ATOM    484  CA  HIS A  34       8.306   6.045   4.722  1.00  0.00           C  
ATOM    485  C   HIS A  34       8.680   7.523   4.959  1.00  0.00           C  
ATOM    486  O   HIS A  34       9.833   7.900   4.733  1.00  0.00           O  
ATOM    487  CB  HIS A  34       8.199   5.729   3.221  1.00  0.00           C  
ATOM    488  CG  HIS A  34       7.980   4.265   2.923  1.00  0.00           C  
ATOM    489  ND1 HIS A  34       8.859   3.245   3.205  1.00  0.00           N  
ATOM    490  CD2 HIS A  34       6.902   3.706   2.289  1.00  0.00           C  
ATOM    491  CE1 HIS A  34       8.341   2.097   2.749  1.00  0.00           C  
ATOM    492  NE2 HIS A  34       7.136   2.317   2.167  1.00  0.00           N  
ATOM    493  H   HIS A  34       6.201   5.760   4.844  1.00  0.00           H  
ATOM    494  HA  HIS A  34       9.124   5.448   5.127  1.00  0.00           H  
ATOM    495  HB2 HIS A  34       7.388   6.311   2.785  1.00  0.00           H  
ATOM    496  HB3 HIS A  34       9.125   6.035   2.732  1.00  0.00           H  
ATOM    497  HD1 HIS A  34       9.760   3.338   3.661  1.00  0.00           H  
ATOM    498  HD2 HIS A  34       6.035   4.254   1.932  1.00  0.00           H  
ATOM    499  HE1 HIS A  34       8.833   1.132   2.827  1.00  0.00           H  
ATOM    500  N   THR A  35       7.740   8.361   5.421  1.00  0.00           N  
ATOM    501  CA  THR A  35       7.951   9.804   5.673  1.00  0.00           C  
ATOM    502  C   THR A  35       8.001  10.168   7.163  1.00  0.00           C  
ATOM    503  O   THR A  35       8.663  11.143   7.528  1.00  0.00           O  
ATOM    504  CB  THR A  35       6.888  10.659   4.968  1.00  0.00           C  
ATOM    505  OG1 THR A  35       5.594  10.311   5.414  1.00  0.00           O  
ATOM    506  CG2 THR A  35       6.914  10.484   3.448  1.00  0.00           C  
ATOM    507  H   THR A  35       6.806   8.002   5.563  1.00  0.00           H  
ATOM    508  HA  THR A  35       8.914  10.104   5.258  1.00  0.00           H  
ATOM    509  HB  THR A  35       7.074  11.710   5.199  1.00  0.00           H  
ATOM    510  HG1 THR A  35       4.976  10.971   5.054  1.00  0.00           H  
ATOM    511 HG21 THR A  35       6.641   9.464   3.176  1.00  0.00           H  
ATOM    512 HG22 THR A  35       7.914  10.701   3.073  1.00  0.00           H  
ATOM    513 HG23 THR A  35       6.210  11.177   2.987  1.00  0.00           H  
ATOM    514  N   ALA A  36       7.361   9.384   8.037  1.00  0.00           N  
ATOM    515  CA  ALA A  36       7.446   9.532   9.492  1.00  0.00           C  
ATOM    516  C   ALA A  36       8.830   9.129  10.048  1.00  0.00           C  
ATOM    517  O   ALA A  36       9.534   8.291   9.472  1.00  0.00           O  
ATOM    518  CB  ALA A  36       6.314   8.720  10.135  1.00  0.00           C  
ATOM    519  H   ALA A  36       6.778   8.639   7.675  1.00  0.00           H  
ATOM    520  HA  ALA A  36       7.283  10.582   9.737  1.00  0.00           H  
ATOM    521  HB1 ALA A  36       5.350   9.057   9.750  1.00  0.00           H  
ATOM    522  HB2 ALA A  36       6.440   7.660   9.911  1.00  0.00           H  
ATOM    523  HB3 ALA A  36       6.328   8.860  11.216  1.00  0.00           H  
ATOM    524  N   LEU A  37       9.209   9.716  11.188  1.00  0.00           N  
ATOM    525  CA  LEU A  37      10.450   9.468  11.918  1.00  0.00           C  
ATOM    526  C   LEU A  37      10.274   9.764  13.420  1.00  0.00           C  
ATOM    527  O   LEU A  37       9.406  10.546  13.822  1.00  0.00           O  
ATOM    528  CB  LEU A  37      11.623  10.266  11.302  1.00  0.00           C  
ATOM    529  CG  LEU A  37      11.689  11.785  11.580  1.00  0.00           C  
ATOM    530  CD1 LEU A  37      12.976  12.348  10.971  1.00  0.00           C  
ATOM    531  CD2 LEU A  37      10.518  12.579  10.995  1.00  0.00           C  
ATOM    532  H   LEU A  37       8.565  10.342  11.646  1.00  0.00           H  
ATOM    533  HA  LEU A  37      10.688   8.407  11.823  1.00  0.00           H  
ATOM    534  HB2 LEU A  37      12.543   9.825  11.689  1.00  0.00           H  
ATOM    535  HB3 LEU A  37      11.630  10.105  10.222  1.00  0.00           H  
ATOM    536  HG  LEU A  37      11.726  11.957  12.655  1.00  0.00           H  
ATOM    537 HD11 LEU A  37      13.061  13.409  11.203  1.00  0.00           H  
ATOM    538 HD12 LEU A  37      12.969  12.215   9.889  1.00  0.00           H  
ATOM    539 HD13 LEU A  37      13.838  11.832  11.391  1.00  0.00           H  
ATOM    540 HD21 LEU A  37       9.600  12.332  11.524  1.00  0.00           H  
ATOM    541 HD22 LEU A  37      10.404  12.350   9.935  1.00  0.00           H  
ATOM    542 HD23 LEU A  37      10.697  13.647  11.116  1.00  0.00           H  
ATOM    543  N   ASP A  38      11.118   9.139  14.236  1.00  0.00           N  
ATOM    544  CA  ASP A  38      11.184   9.261  15.706  1.00  0.00           C  
ATOM    545  C   ASP A  38      12.632   9.219  16.243  1.00  0.00           C  
ATOM    546  O   ASP A  38      13.417   8.344  15.808  1.00  0.00           O  
ATOM    547  CB  ASP A  38      10.323   8.157  16.352  1.00  0.00           C  
ATOM    548  CG  ASP A  38      10.303   8.229  17.896  1.00  0.00           C  
ATOM    549  OD1 ASP A  38       9.631   9.132  18.456  1.00  0.00           O  
ATOM    550  OD2 ASP A  38      10.927   7.362  18.558  1.00  0.00           O  
ATOM    551  OXT ASP A  38      12.980  10.081  17.081  1.00  0.00           O  
ATOM    552  H   ASP A  38      11.785   8.527  13.792  1.00  0.00           H  
ATOM    553  HA  ASP A  38      10.763  10.224  15.999  1.00  0.00           H  
ATOM    554  HB2 ASP A  38       9.299   8.248  15.981  1.00  0.00           H  
ATOM    555  HB3 ASP A  38      10.699   7.182  16.034  1.00  0.00           H  
TER     556      ASP A  38                                                      
HETATM  557 ZN    ZN A 101       6.126   1.000   1.235  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -2.741 -16.153  -6.950  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.160 -14.987  -6.248  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.287 -13.729  -7.091  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.940 -13.747  -8.273  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.717 -15.994  -7.148  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.654 -16.981  -6.383  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.258 -16.304  -7.823  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.676 -14.837  -5.298  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.103 -15.166  -6.052  1.00  0.00           H  
ATOM     10  N   SER A   2      -2.799 -12.639  -6.504  1.00  0.00           N  
ATOM     11  CA  SER A   2      -3.106 -11.364  -7.194  1.00  0.00           C  
ATOM     12  C   SER A   2      -4.012 -11.537  -8.431  1.00  0.00           C  
ATOM     13  O   SER A   2      -3.830 -10.879  -9.459  1.00  0.00           O  
ATOM     14  CB  SER A   2      -1.825 -10.568  -7.496  1.00  0.00           C  
ATOM     15  OG  SER A   2      -1.088 -10.338  -6.303  1.00  0.00           O  
ATOM     16  H   SER A   2      -2.994 -12.678  -5.513  1.00  0.00           H  
ATOM     17  HA  SER A   2      -3.684 -10.761  -6.494  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -1.208 -11.121  -8.207  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -2.091  -9.606  -7.939  1.00  0.00           H  
ATOM     20  HG  SER A   2      -0.255  -9.886  -6.538  1.00  0.00           H  
ATOM     21  N   SER A   3      -4.975 -12.459  -8.337  1.00  0.00           N  
ATOM     22  CA  SER A   3      -5.820 -12.948  -9.439  1.00  0.00           C  
ATOM     23  C   SER A   3      -7.264 -13.234  -8.990  1.00  0.00           C  
ATOM     24  O   SER A   3      -7.560 -13.297  -7.791  1.00  0.00           O  
ATOM     25  CB  SER A   3      -5.185 -14.210 -10.046  1.00  0.00           C  
ATOM     26  OG  SER A   3      -5.002 -15.232  -9.071  1.00  0.00           O  
ATOM     27  H   SER A   3      -5.079 -12.937  -7.453  1.00  0.00           H  
ATOM     28  HA  SER A   3      -5.868 -12.190 -10.220  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -5.822 -14.584 -10.850  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -4.215 -13.948 -10.474  1.00  0.00           H  
ATOM     31  HG  SER A   3      -4.797 -16.062  -9.547  1.00  0.00           H  
ATOM     32  N   GLY A   4      -8.180 -13.398  -9.951  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -9.606 -13.641  -9.688  1.00  0.00           C  
ATOM     34  C   GLY A   4     -10.318 -12.421  -9.091  1.00  0.00           C  
ATOM     35  O   GLY A   4     -10.117 -11.289  -9.536  1.00  0.00           O  
ATOM     36  H   GLY A   4      -7.887 -13.321 -10.914  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -10.110 -13.909 -10.617  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -9.703 -14.485  -9.002  1.00  0.00           H  
ATOM     39  N   SER A   5     -11.141 -12.640  -8.063  1.00  0.00           N  
ATOM     40  CA  SER A   5     -11.930 -11.613  -7.354  1.00  0.00           C  
ATOM     41  C   SER A   5     -11.112 -10.768  -6.350  1.00  0.00           C  
ATOM     42  O   SER A   5     -11.598 -10.402  -5.277  1.00  0.00           O  
ATOM     43  CB  SER A   5     -13.168 -12.269  -6.721  1.00  0.00           C  
ATOM     44  OG  SER A   5     -12.808 -13.326  -5.840  1.00  0.00           O  
ATOM     45  H   SER A   5     -11.246 -13.590  -7.734  1.00  0.00           H  
ATOM     46  HA  SER A   5     -12.298 -10.911  -8.101  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -13.758 -11.520  -6.188  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -13.788 -12.679  -7.521  1.00  0.00           H  
ATOM     49  HG  SER A   5     -12.483 -12.932  -5.007  1.00  0.00           H  
ATOM     50  N   SER A   6      -9.856 -10.453  -6.684  1.00  0.00           N  
ATOM     51  CA  SER A   6      -8.917  -9.690  -5.841  1.00  0.00           C  
ATOM     52  C   SER A   6      -9.223  -8.187  -5.750  1.00  0.00           C  
ATOM     53  O   SER A   6      -8.738  -7.513  -4.839  1.00  0.00           O  
ATOM     54  CB  SER A   6      -7.497  -9.870  -6.389  1.00  0.00           C  
ATOM     55  OG  SER A   6      -7.396  -9.297  -7.687  1.00  0.00           O  
ATOM     56  H   SER A   6      -9.524 -10.744  -7.595  1.00  0.00           H  
ATOM     57  HA  SER A   6      -8.943 -10.098  -4.829  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -6.787  -9.383  -5.719  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -7.259 -10.934  -6.435  1.00  0.00           H  
ATOM     60  HG  SER A   6      -6.527  -9.532  -8.063  1.00  0.00           H  
ATOM     61  N   GLY A   7      -9.993  -7.647  -6.701  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -10.207  -6.204  -6.878  1.00  0.00           C  
ATOM     63  C   GLY A   7      -9.021  -5.457  -7.512  1.00  0.00           C  
ATOM     64  O   GLY A   7      -9.071  -4.230  -7.612  1.00  0.00           O  
ATOM     65  H   GLY A   7     -10.358  -8.267  -7.411  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -11.077  -6.056  -7.518  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -10.417  -5.749  -5.909  1.00  0.00           H  
ATOM     68  N   ILE A   8      -7.987  -6.188  -7.965  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -6.672  -5.713  -8.444  1.00  0.00           C  
ATOM     70  C   ILE A   8      -5.845  -5.026  -7.337  1.00  0.00           C  
ATOM     71  O   ILE A   8      -6.300  -4.108  -6.652  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -6.774  -4.885  -9.753  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -7.559  -5.662 -10.843  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -5.367  -4.513 -10.268  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -7.775  -4.892 -12.152  1.00  0.00           C  
ATOM     76  H   ILE A   8      -8.078  -7.193  -7.866  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -6.122  -6.616  -8.712  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -7.306  -3.956  -9.544  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -7.038  -6.595 -11.066  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -8.548  -5.915 -10.462  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -4.801  -5.414 -10.510  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -5.439  -3.888 -11.155  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -4.824  -3.936  -9.520  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -6.834  -4.768 -12.685  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -8.459  -5.456 -12.789  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -8.212  -3.915 -11.941  1.00  0.00           H  
ATOM     87  N   LEU A   9      -4.597  -5.475  -7.167  1.00  0.00           N  
ATOM     88  CA  LEU A   9      -3.674  -4.978  -6.141  1.00  0.00           C  
ATOM     89  C   LEU A   9      -2.968  -3.684  -6.584  1.00  0.00           C  
ATOM     90  O   LEU A   9      -2.449  -3.587  -7.699  1.00  0.00           O  
ATOM     91  CB  LEU A   9      -2.634  -6.066  -5.789  1.00  0.00           C  
ATOM     92  CG  LEU A   9      -3.074  -7.208  -4.849  1.00  0.00           C  
ATOM     93  CD1 LEU A   9      -3.405  -6.697  -3.447  1.00  0.00           C  
ATOM     94  CD2 LEU A   9      -4.276  -8.006  -5.356  1.00  0.00           C  
ATOM     95  H   LEU A   9      -4.265  -6.208  -7.776  1.00  0.00           H  
ATOM     96  HA  LEU A   9      -4.244  -4.742  -5.242  1.00  0.00           H  
ATOM     97  HB2 LEU A   9      -2.255  -6.504  -6.712  1.00  0.00           H  
ATOM     98  HB3 LEU A   9      -1.783  -5.576  -5.310  1.00  0.00           H  
ATOM     99  HG  LEU A   9      -2.232  -7.895  -4.762  1.00  0.00           H  
ATOM    100 HD11 LEU A   9      -4.299  -6.081  -3.476  1.00  0.00           H  
ATOM    101 HD12 LEU A   9      -2.566  -6.121  -3.059  1.00  0.00           H  
ATOM    102 HD13 LEU A   9      -3.580  -7.545  -2.785  1.00  0.00           H  
ATOM    103 HD21 LEU A   9      -4.424  -8.877  -4.718  1.00  0.00           H  
ATOM    104 HD22 LEU A   9      -4.090  -8.341  -6.376  1.00  0.00           H  
ATOM    105 HD23 LEU A   9      -5.178  -7.393  -5.329  1.00  0.00           H  
ATOM    106  N   LEU A  10      -2.904  -2.717  -5.671  1.00  0.00           N  
ATOM    107  CA  LEU A  10      -2.087  -1.503  -5.748  1.00  0.00           C  
ATOM    108  C   LEU A  10      -0.766  -1.761  -5.000  1.00  0.00           C  
ATOM    109  O   LEU A  10      -0.750  -2.547  -4.047  1.00  0.00           O  
ATOM    110  CB  LEU A  10      -2.842  -0.314  -5.118  1.00  0.00           C  
ATOM    111  CG  LEU A  10      -4.292  -0.093  -5.591  1.00  0.00           C  
ATOM    112  CD1 LEU A  10      -4.910   1.069  -4.812  1.00  0.00           C  
ATOM    113  CD2 LEU A  10      -4.367   0.226  -7.085  1.00  0.00           C  
ATOM    114  H   LEU A  10      -3.354  -2.885  -4.778  1.00  0.00           H  
ATOM    115  HA  LEU A  10      -1.863  -1.272  -6.789  1.00  0.00           H  
ATOM    116  HB2 LEU A  10      -2.862  -0.456  -4.036  1.00  0.00           H  
ATOM    117  HB3 LEU A  10      -2.271   0.594  -5.319  1.00  0.00           H  
ATOM    118  HG  LEU A  10      -4.887  -0.984  -5.391  1.00  0.00           H  
ATOM    119 HD11 LEU A  10      -4.352   1.986  -4.997  1.00  0.00           H  
ATOM    120 HD12 LEU A  10      -4.889   0.841  -3.746  1.00  0.00           H  
ATOM    121 HD13 LEU A  10      -5.947   1.207  -5.119  1.00  0.00           H  
ATOM    122 HD21 LEU A  10      -3.996  -0.621  -7.663  1.00  0.00           H  
ATOM    123 HD22 LEU A  10      -3.769   1.109  -7.311  1.00  0.00           H  
ATOM    124 HD23 LEU A  10      -5.403   0.410  -7.369  1.00  0.00           H  
ATOM    125  N   LYS A  11       0.333  -1.106  -5.397  1.00  0.00           N  
ATOM    126  CA  LYS A  11       1.663  -1.280  -4.783  1.00  0.00           C  
ATOM    127  C   LYS A  11       2.319   0.036  -4.357  1.00  0.00           C  
ATOM    128  O   LYS A  11       2.095   1.087  -4.962  1.00  0.00           O  
ATOM    129  CB  LYS A  11       2.597  -2.067  -5.717  1.00  0.00           C  
ATOM    130  CG  LYS A  11       2.113  -3.508  -5.960  1.00  0.00           C  
ATOM    131  CD  LYS A  11       3.222  -4.442  -6.473  1.00  0.00           C  
ATOM    132  CE  LYS A  11       4.268  -4.740  -5.387  1.00  0.00           C  
ATOM    133  NZ  LYS A  11       5.301  -5.697  -5.859  1.00  0.00           N  
ATOM    134  H   LYS A  11       0.255  -0.458  -6.169  1.00  0.00           H  
ATOM    135  HA  LYS A  11       1.555  -1.862  -3.867  1.00  0.00           H  
ATOM    136  HB2 LYS A  11       2.691  -1.551  -6.674  1.00  0.00           H  
ATOM    137  HB3 LYS A  11       3.582  -2.091  -5.255  1.00  0.00           H  
ATOM    138  HG2 LYS A  11       1.719  -3.918  -5.033  1.00  0.00           H  
ATOM    139  HG3 LYS A  11       1.304  -3.487  -6.689  1.00  0.00           H  
ATOM    140  HD2 LYS A  11       2.760  -5.380  -6.786  1.00  0.00           H  
ATOM    141  HD3 LYS A  11       3.704  -3.988  -7.343  1.00  0.00           H  
ATOM    142  HE2 LYS A  11       4.747  -3.806  -5.083  1.00  0.00           H  
ATOM    143  HE3 LYS A  11       3.759  -5.152  -4.509  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11       5.811  -5.333  -6.652  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11       4.894  -6.583  -6.122  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11       5.985  -5.887  -5.122  1.00  0.00           H  
ATOM    147  N   CYS A  12       3.165  -0.058  -3.334  1.00  0.00           N  
ATOM    148  CA  CYS A  12       4.002   1.023  -2.824  1.00  0.00           C  
ATOM    149  C   CYS A  12       5.124   1.397  -3.832  1.00  0.00           C  
ATOM    150  O   CYS A  12       5.756   0.494  -4.396  1.00  0.00           O  
ATOM    151  CB  CYS A  12       4.539   0.529  -1.480  1.00  0.00           C  
ATOM    152  SG  CYS A  12       5.373   1.858  -0.564  1.00  0.00           S  
ATOM    153  H   CYS A  12       3.277  -0.970  -2.909  1.00  0.00           H  
ATOM    154  HA  CYS A  12       3.362   1.884  -2.638  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       3.697   0.158  -0.892  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       5.229  -0.301  -1.660  1.00  0.00           H  
ATOM    157  N   PRO A  13       5.386   2.697  -4.093  1.00  0.00           N  
ATOM    158  CA  PRO A  13       6.357   3.153  -5.092  1.00  0.00           C  
ATOM    159  C   PRO A  13       7.815   3.162  -4.593  1.00  0.00           C  
ATOM    160  O   PRO A  13       8.733   3.297  -5.408  1.00  0.00           O  
ATOM    161  CB  PRO A  13       5.888   4.565  -5.460  1.00  0.00           C  
ATOM    162  CG  PRO A  13       5.306   5.084  -4.146  1.00  0.00           C  
ATOM    163  CD  PRO A  13       4.659   3.835  -3.552  1.00  0.00           C  
ATOM    164  HA  PRO A  13       6.304   2.520  -5.978  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       6.700   5.195  -5.821  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       5.096   4.502  -6.209  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       6.111   5.429  -3.496  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.578   5.878  -4.312  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       4.732   3.859  -2.466  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       3.615   3.782  -3.863  1.00  0.00           H  
ATOM    171  N   THR A  14       8.052   3.044  -3.282  1.00  0.00           N  
ATOM    172  CA  THR A  14       9.394   3.139  -2.673  1.00  0.00           C  
ATOM    173  C   THR A  14      10.281   1.948  -3.067  1.00  0.00           C  
ATOM    174  O   THR A  14       9.859   0.795  -2.998  1.00  0.00           O  
ATOM    175  CB  THR A  14       9.278   3.271  -1.143  1.00  0.00           C  
ATOM    176  OG1 THR A  14       8.547   4.438  -0.834  1.00  0.00           O  
ATOM    177  CG2 THR A  14      10.626   3.395  -0.433  1.00  0.00           C  
ATOM    178  H   THR A  14       7.259   2.940  -2.661  1.00  0.00           H  
ATOM    179  HA  THR A  14       9.870   4.047  -3.040  1.00  0.00           H  
ATOM    180  HB  THR A  14       8.746   2.407  -0.748  1.00  0.00           H  
ATOM    181  HG1 THR A  14       8.424   4.459   0.127  1.00  0.00           H  
ATOM    182 HG21 THR A  14      10.467   3.609   0.625  1.00  0.00           H  
ATOM    183 HG22 THR A  14      11.212   4.199  -0.876  1.00  0.00           H  
ATOM    184 HG23 THR A  14      11.174   2.457  -0.506  1.00  0.00           H  
ATOM    185  N   ASP A  15      11.533   2.211  -3.462  1.00  0.00           N  
ATOM    186  CA  ASP A  15      12.443   1.197  -4.025  1.00  0.00           C  
ATOM    187  C   ASP A  15      12.857   0.103  -3.016  1.00  0.00           C  
ATOM    188  O   ASP A  15      13.032  -1.060  -3.391  1.00  0.00           O  
ATOM    189  CB  ASP A  15      13.677   1.918  -4.589  1.00  0.00           C  
ATOM    190  CG  ASP A  15      14.642   0.953  -5.300  1.00  0.00           C  
ATOM    191  OD1 ASP A  15      14.318   0.491  -6.421  1.00  0.00           O  
ATOM    192  OD2 ASP A  15      15.736   0.675  -4.754  1.00  0.00           O  
ATOM    193  H   ASP A  15      11.827   3.176  -3.503  1.00  0.00           H  
ATOM    194  HA  ASP A  15      11.936   0.701  -4.855  1.00  0.00           H  
ATOM    195  HB2 ASP A  15      13.349   2.679  -5.299  1.00  0.00           H  
ATOM    196  HB3 ASP A  15      14.195   2.427  -3.773  1.00  0.00           H  
ATOM    197  N   GLY A  16      12.963   0.454  -1.730  1.00  0.00           N  
ATOM    198  CA  GLY A  16      13.229  -0.474  -0.620  1.00  0.00           C  
ATOM    199  C   GLY A  16      11.998  -1.228  -0.086  1.00  0.00           C  
ATOM    200  O   GLY A  16      12.113  -1.940   0.916  1.00  0.00           O  
ATOM    201  H   GLY A  16      12.826   1.430  -1.504  1.00  0.00           H  
ATOM    202  HA2 GLY A  16      13.966  -1.213  -0.941  1.00  0.00           H  
ATOM    203  HA3 GLY A  16      13.660   0.089   0.208  1.00  0.00           H  
ATOM    204  N   CYS A  17      10.830  -1.059  -0.716  1.00  0.00           N  
ATOM    205  CA  CYS A  17       9.525  -1.566  -0.285  1.00  0.00           C  
ATOM    206  C   CYS A  17       8.924  -2.558  -1.305  1.00  0.00           C  
ATOM    207  O   CYS A  17       9.282  -2.574  -2.487  1.00  0.00           O  
ATOM    208  CB  CYS A  17       8.635  -0.341  -0.043  1.00  0.00           C  
ATOM    209  SG  CYS A  17       7.217  -0.739   1.028  1.00  0.00           S  
ATOM    210  H   CYS A  17      10.830  -0.505  -1.562  1.00  0.00           H  
ATOM    211  HA  CYS A  17       9.629  -2.088   0.667  1.00  0.00           H  
ATOM    212  HB2 CYS A  17       9.242   0.434   0.435  1.00  0.00           H  
ATOM    213  HB3 CYS A  17       8.293   0.039  -1.011  1.00  0.00           H  
ATOM    214  N   ASP A  18       7.997  -3.396  -0.835  1.00  0.00           N  
ATOM    215  CA  ASP A  18       7.246  -4.374  -1.642  1.00  0.00           C  
ATOM    216  C   ASP A  18       5.783  -4.541  -1.165  1.00  0.00           C  
ATOM    217  O   ASP A  18       5.109  -5.521  -1.492  1.00  0.00           O  
ATOM    218  CB  ASP A  18       8.019  -5.706  -1.680  1.00  0.00           C  
ATOM    219  CG  ASP A  18       7.498  -6.686  -2.748  1.00  0.00           C  
ATOM    220  OD1 ASP A  18       7.185  -6.249  -3.884  1.00  0.00           O  
ATOM    221  OD2 ASP A  18       7.442  -7.909  -2.471  1.00  0.00           O  
ATOM    222  H   ASP A  18       7.761  -3.290   0.142  1.00  0.00           H  
ATOM    223  HA  ASP A  18       7.187  -3.988  -2.660  1.00  0.00           H  
ATOM    224  HB2 ASP A  18       9.069  -5.502  -1.898  1.00  0.00           H  
ATOM    225  HB3 ASP A  18       7.970  -6.168  -0.690  1.00  0.00           H  
ATOM    226  N   TYR A  19       5.281  -3.589  -0.369  1.00  0.00           N  
ATOM    227  CA  TYR A  19       3.913  -3.592   0.157  1.00  0.00           C  
ATOM    228  C   TYR A  19       2.857  -3.507  -0.960  1.00  0.00           C  
ATOM    229  O   TYR A  19       3.028  -2.788  -1.951  1.00  0.00           O  
ATOM    230  CB  TYR A  19       3.767  -2.437   1.156  1.00  0.00           C  
ATOM    231  CG  TYR A  19       2.354  -2.203   1.665  1.00  0.00           C  
ATOM    232  CD1 TYR A  19       1.895  -2.880   2.810  1.00  0.00           C  
ATOM    233  CD2 TYR A  19       1.499  -1.310   0.987  1.00  0.00           C  
ATOM    234  CE1 TYR A  19       0.587  -2.658   3.286  1.00  0.00           C  
ATOM    235  CE2 TYR A  19       0.194  -1.086   1.462  1.00  0.00           C  
ATOM    236  CZ  TYR A  19      -0.267  -1.757   2.613  1.00  0.00           C  
ATOM    237  OH  TYR A  19      -1.529  -1.527   3.068  1.00  0.00           O  
ATOM    238  H   TYR A  19       5.868  -2.795  -0.148  1.00  0.00           H  
ATOM    239  HA  TYR A  19       3.754  -4.524   0.698  1.00  0.00           H  
ATOM    240  HB2 TYR A  19       4.420  -2.633   2.010  1.00  0.00           H  
ATOM    241  HB3 TYR A  19       4.127  -1.524   0.683  1.00  0.00           H  
ATOM    242  HD1 TYR A  19       2.548  -3.569   3.331  1.00  0.00           H  
ATOM    243  HD2 TYR A  19       1.844  -0.791   0.103  1.00  0.00           H  
ATOM    244  HE1 TYR A  19       0.237  -3.176   4.168  1.00  0.00           H  
ATOM    245  HE2 TYR A  19      -0.458  -0.393   0.955  1.00  0.00           H  
ATOM    246  HH  TYR A  19      -1.726  -2.039   3.870  1.00  0.00           H  
ATOM    247  N   SER A  20       1.742  -4.219  -0.769  1.00  0.00           N  
ATOM    248  CA  SER A  20       0.582  -4.206  -1.666  1.00  0.00           C  
ATOM    249  C   SER A  20      -0.758  -4.311  -0.922  1.00  0.00           C  
ATOM    250  O   SER A  20      -0.843  -4.883   0.168  1.00  0.00           O  
ATOM    251  CB  SER A  20       0.700  -5.310  -2.726  1.00  0.00           C  
ATOM    252  OG  SER A  20       0.631  -6.609  -2.159  1.00  0.00           O  
ATOM    253  H   SER A  20       1.655  -4.750   0.086  1.00  0.00           H  
ATOM    254  HA  SER A  20       0.582  -3.250  -2.184  1.00  0.00           H  
ATOM    255  HB2 SER A  20      -0.108  -5.194  -3.450  1.00  0.00           H  
ATOM    256  HB3 SER A  20       1.650  -5.202  -3.250  1.00  0.00           H  
ATOM    257  HG  SER A  20       1.446  -6.768  -1.649  1.00  0.00           H  
ATOM    258  N   THR A  21      -1.811  -3.743  -1.514  1.00  0.00           N  
ATOM    259  CA  THR A  21      -3.188  -3.742  -0.984  1.00  0.00           C  
ATOM    260  C   THR A  21      -4.208  -3.450  -2.095  1.00  0.00           C  
ATOM    261  O   THR A  21      -3.886  -2.705  -3.021  1.00  0.00           O  
ATOM    262  CB  THR A  21      -3.333  -2.698   0.142  1.00  0.00           C  
ATOM    263  OG1 THR A  21      -4.659  -2.654   0.627  1.00  0.00           O  
ATOM    264  CG2 THR A  21      -2.980  -1.270  -0.278  1.00  0.00           C  
ATOM    265  H   THR A  21      -1.656  -3.270  -2.401  1.00  0.00           H  
ATOM    266  HA  THR A  21      -3.398  -4.726  -0.568  1.00  0.00           H  
ATOM    267  HB  THR A  21      -2.677  -2.986   0.962  1.00  0.00           H  
ATOM    268  HG1 THR A  21      -4.723  -3.290   1.359  1.00  0.00           H  
ATOM    269 HG21 THR A  21      -1.965  -1.231  -0.667  1.00  0.00           H  
ATOM    270 HG22 THR A  21      -3.049  -0.620   0.590  1.00  0.00           H  
ATOM    271 HG23 THR A  21      -3.669  -0.919  -1.044  1.00  0.00           H  
ATOM    272  N   PRO A  22      -5.442  -3.987  -2.048  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -6.495  -3.610  -2.991  1.00  0.00           C  
ATOM    274  C   PRO A  22      -7.159  -2.258  -2.653  1.00  0.00           C  
ATOM    275  O   PRO A  22      -7.976  -1.769  -3.435  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -7.485  -4.778  -2.941  1.00  0.00           C  
ATOM    277  CG  PRO A  22      -7.391  -5.247  -1.490  1.00  0.00           C  
ATOM    278  CD  PRO A  22      -5.916  -5.031  -1.146  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -6.088  -3.540  -4.000  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -8.499  -4.480  -3.209  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -7.135  -5.572  -3.602  1.00  0.00           H  
ATOM    282  HG2 PRO A  22      -8.012  -4.609  -0.858  1.00  0.00           H  
ATOM    283  HG3 PRO A  22      -7.681  -6.291  -1.383  1.00  0.00           H  
ATOM    284  HD2 PRO A  22      -5.824  -4.742  -0.100  1.00  0.00           H  
ATOM    285  HD3 PRO A  22      -5.354  -5.947  -1.322  1.00  0.00           H  
ATOM    286  N   ASP A  23      -6.844  -1.644  -1.503  1.00  0.00           N  
ATOM    287  CA  ASP A  23      -7.501  -0.429  -1.002  1.00  0.00           C  
ATOM    288  C   ASP A  23      -6.640   0.842  -1.171  1.00  0.00           C  
ATOM    289  O   ASP A  23      -5.511   0.924  -0.679  1.00  0.00           O  
ATOM    290  CB  ASP A  23      -7.871  -0.631   0.470  1.00  0.00           C  
ATOM    291  CG  ASP A  23      -8.859   0.439   0.943  1.00  0.00           C  
ATOM    292  OD1 ASP A  23      -8.405   1.576   1.184  1.00  0.00           O  
ATOM    293  OD2 ASP A  23     -10.073   0.146   1.049  1.00  0.00           O  
ATOM    294  H   ASP A  23      -6.141  -2.068  -0.905  1.00  0.00           H  
ATOM    295  HA  ASP A  23      -8.434  -0.282  -1.547  1.00  0.00           H  
ATOM    296  HB2 ASP A  23      -8.281  -1.622   0.656  1.00  0.00           H  
ATOM    297  HB3 ASP A  23      -6.963  -0.570   1.052  1.00  0.00           H  
ATOM    298  N   LYS A  24      -7.196   1.877  -1.816  1.00  0.00           N  
ATOM    299  CA  LYS A  24      -6.494   3.149  -2.074  1.00  0.00           C  
ATOM    300  C   LYS A  24      -6.229   3.999  -0.824  1.00  0.00           C  
ATOM    301  O   LYS A  24      -5.340   4.848  -0.855  1.00  0.00           O  
ATOM    302  CB  LYS A  24      -7.229   3.945  -3.169  1.00  0.00           C  
ATOM    303  CG  LYS A  24      -8.604   4.486  -2.739  1.00  0.00           C  
ATOM    304  CD  LYS A  24      -9.272   5.235  -3.900  1.00  0.00           C  
ATOM    305  CE  LYS A  24     -10.636   5.785  -3.472  1.00  0.00           C  
ATOM    306  NZ  LYS A  24     -11.310   6.516  -4.574  1.00  0.00           N  
ATOM    307  H   LYS A  24      -8.128   1.759  -2.191  1.00  0.00           H  
ATOM    308  HA  LYS A  24      -5.507   2.903  -2.469  1.00  0.00           H  
ATOM    309  HB2 LYS A  24      -6.599   4.786  -3.463  1.00  0.00           H  
ATOM    310  HB3 LYS A  24      -7.353   3.304  -4.043  1.00  0.00           H  
ATOM    311  HG2 LYS A  24      -9.246   3.661  -2.430  1.00  0.00           H  
ATOM    312  HG3 LYS A  24      -8.481   5.173  -1.902  1.00  0.00           H  
ATOM    313  HD2 LYS A  24      -8.629   6.062  -4.208  1.00  0.00           H  
ATOM    314  HD3 LYS A  24      -9.404   4.550  -4.739  1.00  0.00           H  
ATOM    315  HE2 LYS A  24     -11.263   4.952  -3.137  1.00  0.00           H  
ATOM    316  HE3 LYS A  24     -10.486   6.455  -2.622  1.00  0.00           H  
ATOM    317  HZ1 LYS A  24     -11.481   5.913  -5.368  1.00  0.00           H  
ATOM    318  HZ2 LYS A  24     -10.751   7.297  -4.892  1.00  0.00           H  
ATOM    319  HZ3 LYS A  24     -12.201   6.885  -4.271  1.00  0.00           H  
ATOM    320  N   TYR A  25      -6.953   3.788   0.275  1.00  0.00           N  
ATOM    321  CA  TYR A  25      -6.746   4.486   1.549  1.00  0.00           C  
ATOM    322  C   TYR A  25      -5.787   3.721   2.472  1.00  0.00           C  
ATOM    323  O   TYR A  25      -4.966   4.355   3.140  1.00  0.00           O  
ATOM    324  CB  TYR A  25      -8.093   4.764   2.229  1.00  0.00           C  
ATOM    325  CG  TYR A  25      -9.063   5.570   1.384  1.00  0.00           C  
ATOM    326  CD1 TYR A  25      -8.912   6.967   1.278  1.00  0.00           C  
ATOM    327  CD2 TYR A  25     -10.116   4.924   0.705  1.00  0.00           C  
ATOM    328  CE1 TYR A  25      -9.820   7.721   0.508  1.00  0.00           C  
ATOM    329  CE2 TYR A  25     -11.030   5.677  -0.059  1.00  0.00           C  
ATOM    330  CZ  TYR A  25     -10.886   7.078  -0.157  1.00  0.00           C  
ATOM    331  OH  TYR A  25     -11.766   7.794  -0.909  1.00  0.00           O  
ATOM    332  H   TYR A  25      -7.641   3.042   0.263  1.00  0.00           H  
ATOM    333  HA  TYR A  25      -6.291   5.456   1.350  1.00  0.00           H  
ATOM    334  HB2 TYR A  25      -8.560   3.821   2.513  1.00  0.00           H  
ATOM    335  HB3 TYR A  25      -7.905   5.315   3.151  1.00  0.00           H  
ATOM    336  HD1 TYR A  25      -8.098   7.463   1.791  1.00  0.00           H  
ATOM    337  HD2 TYR A  25     -10.224   3.849   0.770  1.00  0.00           H  
ATOM    338  HE1 TYR A  25      -9.704   8.794   0.430  1.00  0.00           H  
ATOM    339  HE2 TYR A  25     -11.847   5.187  -0.570  1.00  0.00           H  
ATOM    340  HH  TYR A  25     -11.577   8.748  -0.890  1.00  0.00           H  
ATOM    341  N   LYS A  26      -5.792   2.377   2.453  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -4.767   1.565   3.145  1.00  0.00           C  
ATOM    343  C   LYS A  26      -3.361   1.849   2.601  1.00  0.00           C  
ATOM    344  O   LYS A  26      -2.415   1.961   3.379  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -5.077   0.062   3.056  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -6.401  -0.326   3.736  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -6.615  -1.846   3.734  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -7.965  -2.184   4.380  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -8.202  -3.651   4.420  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.523   1.911   1.917  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -4.752   1.847   4.200  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -5.083  -0.242   2.011  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -4.274  -0.489   3.545  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -6.393   0.021   4.765  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -7.235   0.160   3.232  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -6.598  -2.219   2.709  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -5.810  -2.322   4.297  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -7.980  -1.776   5.395  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -8.760  -1.692   3.810  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -7.489  -4.123   4.958  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -8.210  -4.051   3.492  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -9.094  -3.861   4.850  1.00  0.00           H  
ATOM    363  N   LEU A  27      -3.230   2.069   1.288  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -1.966   2.489   0.673  1.00  0.00           C  
ATOM    365  C   LEU A  27      -1.535   3.893   1.132  1.00  0.00           C  
ATOM    366  O   LEU A  27      -0.384   4.081   1.509  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -2.098   2.406  -0.855  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -0.795   2.703  -1.626  1.00  0.00           C  
ATOM    369  CD1 LEU A  27       0.341   1.743  -1.266  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -1.055   2.575  -3.125  1.00  0.00           C  
ATOM    371  H   LEU A  27      -4.031   1.895   0.695  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -1.194   1.792   0.996  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -2.447   1.411  -1.129  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -2.856   3.128  -1.160  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -0.474   3.725  -1.420  1.00  0.00           H  
ATOM    376 HD11 LEU A  27       0.022   0.711  -1.411  1.00  0.00           H  
ATOM    377 HD12 LEU A  27       0.649   1.893  -0.232  1.00  0.00           H  
ATOM    378 HD13 LEU A  27       1.202   1.946  -1.901  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -1.857   3.252  -3.421  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -1.338   1.551  -3.364  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -0.153   2.836  -3.681  1.00  0.00           H  
ATOM    382  N   GLN A  28      -2.452   4.865   1.177  1.00  0.00           N  
ATOM    383  CA  GLN A  28      -2.171   6.229   1.665  1.00  0.00           C  
ATOM    384  C   GLN A  28      -1.760   6.276   3.139  1.00  0.00           C  
ATOM    385  O   GLN A  28      -0.946   7.109   3.545  1.00  0.00           O  
ATOM    386  CB  GLN A  28      -3.414   7.101   1.441  1.00  0.00           C  
ATOM    387  CG  GLN A  28      -3.482   7.501  -0.028  1.00  0.00           C  
ATOM    388  CD  GLN A  28      -4.724   8.330  -0.345  1.00  0.00           C  
ATOM    389  OE1 GLN A  28      -4.748   9.547  -0.225  1.00  0.00           O  
ATOM    390  NE2 GLN A  28      -5.805   7.695  -0.740  1.00  0.00           N  
ATOM    391  H   GLN A  28      -3.383   4.656   0.845  1.00  0.00           H  
ATOM    392  HA  GLN A  28      -1.336   6.644   1.100  1.00  0.00           H  
ATOM    393  HB2 GLN A  28      -4.316   6.567   1.735  1.00  0.00           H  
ATOM    394  HB3 GLN A  28      -3.336   8.011   2.040  1.00  0.00           H  
ATOM    395  HG2 GLN A  28      -2.584   8.074  -0.227  1.00  0.00           H  
ATOM    396  HG3 GLN A  28      -3.463   6.618  -0.666  1.00  0.00           H  
ATOM    397 HE21 GLN A  28      -5.765   6.688  -0.856  1.00  0.00           H  
ATOM    398 HE22 GLN A  28      -6.636   8.226  -0.947  1.00  0.00           H  
ATOM    399  N   ALA A  29      -2.303   5.362   3.934  1.00  0.00           N  
ATOM    400  CA  ALA A  29      -1.881   5.109   5.314  1.00  0.00           C  
ATOM    401  C   ALA A  29      -0.485   4.451   5.396  1.00  0.00           C  
ATOM    402  O   ALA A  29       0.302   4.799   6.280  1.00  0.00           O  
ATOM    403  CB  ALA A  29      -2.961   4.273   6.012  1.00  0.00           C  
ATOM    404  H   ALA A  29      -3.061   4.828   3.524  1.00  0.00           H  
ATOM    405  HA  ALA A  29      -1.817   6.064   5.835  1.00  0.00           H  
ATOM    406  HB1 ALA A  29      -2.697   4.137   7.061  1.00  0.00           H  
ATOM    407  HB2 ALA A  29      -3.922   4.784   5.953  1.00  0.00           H  
ATOM    408  HB3 ALA A  29      -3.048   3.294   5.542  1.00  0.00           H  
ATOM    409  N   HIS A  30      -0.135   3.559   4.460  1.00  0.00           N  
ATOM    410  CA  HIS A  30       1.196   2.936   4.388  1.00  0.00           C  
ATOM    411  C   HIS A  30       2.285   3.901   3.888  1.00  0.00           C  
ATOM    412  O   HIS A  30       3.398   3.870   4.407  1.00  0.00           O  
ATOM    413  CB  HIS A  30       1.126   1.673   3.515  1.00  0.00           C  
ATOM    414  CG  HIS A  30       2.486   1.068   3.271  1.00  0.00           C  
ATOM    415  ND1 HIS A  30       3.180   0.241   4.122  1.00  0.00           N  
ATOM    416  CD2 HIS A  30       3.312   1.350   2.219  1.00  0.00           C  
ATOM    417  CE1 HIS A  30       4.398   0.026   3.602  1.00  0.00           C  
ATOM    418  NE2 HIS A  30       4.546   0.698   2.436  1.00  0.00           N  
ATOM    419  H   HIS A  30      -0.825   3.287   3.766  1.00  0.00           H  
ATOM    420  HA  HIS A  30       1.502   2.625   5.393  1.00  0.00           H  
ATOM    421  HB2 HIS A  30       0.487   0.934   4.002  1.00  0.00           H  
ATOM    422  HB3 HIS A  30       0.683   1.918   2.551  1.00  0.00           H  
ATOM    423  HD1 HIS A  30       2.834  -0.152   4.988  1.00  0.00           H  
ATOM    424  HD2 HIS A  30       3.062   2.005   1.393  1.00  0.00           H  
ATOM    425  HE1 HIS A  30       5.157  -0.594   4.068  1.00  0.00           H  
ATOM    426  N   LEU A  31       2.002   4.794   2.930  1.00  0.00           N  
ATOM    427  CA  LEU A  31       2.994   5.750   2.399  1.00  0.00           C  
ATOM    428  C   LEU A  31       3.626   6.628   3.499  1.00  0.00           C  
ATOM    429  O   LEU A  31       4.809   6.967   3.419  1.00  0.00           O  
ATOM    430  CB  LEU A  31       2.336   6.642   1.330  1.00  0.00           C  
ATOM    431  CG  LEU A  31       2.017   5.957  -0.010  1.00  0.00           C  
ATOM    432  CD1 LEU A  31       1.219   6.910  -0.902  1.00  0.00           C  
ATOM    433  CD2 LEU A  31       3.274   5.549  -0.776  1.00  0.00           C  
ATOM    434  H   LEU A  31       1.086   4.747   2.493  1.00  0.00           H  
ATOM    435  HA  LEU A  31       3.809   5.191   1.942  1.00  0.00           H  
ATOM    436  HB2 LEU A  31       1.418   7.043   1.754  1.00  0.00           H  
ATOM    437  HB3 LEU A  31       2.994   7.488   1.125  1.00  0.00           H  
ATOM    438  HG  LEU A  31       1.421   5.065   0.157  1.00  0.00           H  
ATOM    439 HD11 LEU A  31       1.813   7.796  -1.131  1.00  0.00           H  
ATOM    440 HD12 LEU A  31       0.304   7.214  -0.397  1.00  0.00           H  
ATOM    441 HD13 LEU A  31       0.951   6.407  -1.832  1.00  0.00           H  
ATOM    442 HD21 LEU A  31       3.928   6.409  -0.917  1.00  0.00           H  
ATOM    443 HD22 LEU A  31       2.982   5.153  -1.747  1.00  0.00           H  
ATOM    444 HD23 LEU A  31       3.808   4.767  -0.237  1.00  0.00           H  
ATOM    445  N   LYS A  32       2.872   6.931   4.566  1.00  0.00           N  
ATOM    446  CA  LYS A  32       3.343   7.691   5.739  1.00  0.00           C  
ATOM    447  C   LYS A  32       4.427   6.962   6.546  1.00  0.00           C  
ATOM    448  O   LYS A  32       5.235   7.615   7.206  1.00  0.00           O  
ATOM    449  CB  LYS A  32       2.147   8.057   6.636  1.00  0.00           C  
ATOM    450  CG  LYS A  32       1.146   8.966   5.906  1.00  0.00           C  
ATOM    451  CD  LYS A  32      -0.031   9.356   6.811  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -1.041  10.234   6.056  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -1.855   9.451   5.087  1.00  0.00           N  
ATOM    454  H   LYS A  32       1.913   6.609   4.558  1.00  0.00           H  
ATOM    455  HA  LYS A  32       3.798   8.619   5.388  1.00  0.00           H  
ATOM    456  HB2 LYS A  32       1.643   7.147   6.963  1.00  0.00           H  
ATOM    457  HB3 LYS A  32       2.514   8.583   7.519  1.00  0.00           H  
ATOM    458  HG2 LYS A  32       1.660   9.872   5.579  1.00  0.00           H  
ATOM    459  HG3 LYS A  32       0.764   8.450   5.026  1.00  0.00           H  
ATOM    460  HD2 LYS A  32      -0.527   8.461   7.190  1.00  0.00           H  
ATOM    461  HD3 LYS A  32       0.354   9.922   7.659  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -1.701  10.712   6.786  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -0.493  11.027   5.538  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -2.434  10.064   4.528  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -2.469   8.810   5.569  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -1.273   8.905   4.457  1.00  0.00           H  
ATOM    467  N   VAL A  33       4.517   5.630   6.447  1.00  0.00           N  
ATOM    468  CA  VAL A  33       5.546   4.816   7.124  1.00  0.00           C  
ATOM    469  C   VAL A  33       6.963   5.142   6.626  1.00  0.00           C  
ATOM    470  O   VAL A  33       7.929   5.019   7.378  1.00  0.00           O  
ATOM    471  CB  VAL A  33       5.201   3.310   6.997  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       5.920   2.566   5.861  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       5.482   2.561   8.298  1.00  0.00           C  
ATOM    474  H   VAL A  33       3.853   5.154   5.847  1.00  0.00           H  
ATOM    475  HA  VAL A  33       5.515   5.077   8.182  1.00  0.00           H  
ATOM    476  HB  VAL A  33       4.127   3.219   6.830  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       5.763   3.080   4.916  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       6.990   2.497   6.060  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       5.515   1.558   5.778  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       6.545   2.592   8.532  1.00  0.00           H  
ATOM    481 HG22 VAL A  33       4.909   3.015   9.108  1.00  0.00           H  
ATOM    482 HG23 VAL A  33       5.156   1.526   8.188  1.00  0.00           H  
ATOM    483  N   HIS A  34       7.085   5.633   5.387  1.00  0.00           N  
ATOM    484  CA  HIS A  34       8.351   6.024   4.755  1.00  0.00           C  
ATOM    485  C   HIS A  34       8.825   7.447   5.125  1.00  0.00           C  
ATOM    486  O   HIS A  34       9.916   7.856   4.722  1.00  0.00           O  
ATOM    487  CB  HIS A  34       8.238   5.797   3.240  1.00  0.00           C  
ATOM    488  CG  HIS A  34       8.010   4.345   2.890  1.00  0.00           C  
ATOM    489  ND1 HIS A  34       8.886   3.317   3.147  1.00  0.00           N  
ATOM    490  CD2 HIS A  34       6.892   3.792   2.322  1.00  0.00           C  
ATOM    491  CE1 HIS A  34       8.324   2.168   2.757  1.00  0.00           C  
ATOM    492  NE2 HIS A  34       7.098   2.395   2.226  1.00  0.00           N  
ATOM    493  H   HIS A  34       6.246   5.718   4.828  1.00  0.00           H  
ATOM    494  HA  HIS A  34       9.130   5.353   5.123  1.00  0.00           H  
ATOM    495  HB2 HIS A  34       7.426   6.405   2.838  1.00  0.00           H  
ATOM    496  HB3 HIS A  34       9.165   6.116   2.760  1.00  0.00           H  
ATOM    497  HD1 HIS A  34       9.801   3.404   3.577  1.00  0.00           H  
ATOM    498  HD2 HIS A  34       6.002   4.340   2.027  1.00  0.00           H  
ATOM    499  HE1 HIS A  34       8.794   1.194   2.864  1.00  0.00           H  
ATOM    500  N   THR A  35       8.044   8.190   5.924  1.00  0.00           N  
ATOM    501  CA  THR A  35       8.434   9.474   6.547  1.00  0.00           C  
ATOM    502  C   THR A  35       8.298   9.462   8.084  1.00  0.00           C  
ATOM    503  O   THR A  35       8.453  10.497   8.740  1.00  0.00           O  
ATOM    504  CB  THR A  35       7.709  10.650   5.860  1.00  0.00           C  
ATOM    505  OG1 THR A  35       8.278  11.893   6.219  1.00  0.00           O  
ATOM    506  CG2 THR A  35       6.205  10.710   6.134  1.00  0.00           C  
ATOM    507  H   THR A  35       7.135   7.816   6.169  1.00  0.00           H  
ATOM    508  HA  THR A  35       9.498   9.627   6.362  1.00  0.00           H  
ATOM    509  HB  THR A  35       7.842  10.537   4.784  1.00  0.00           H  
ATOM    510  HG1 THR A  35       8.259  11.948   7.192  1.00  0.00           H  
ATOM    511 HG21 THR A  35       5.730   9.823   5.722  1.00  0.00           H  
ATOM    512 HG22 THR A  35       5.780  11.586   5.644  1.00  0.00           H  
ATOM    513 HG23 THR A  35       6.007  10.765   7.204  1.00  0.00           H  
ATOM    514  N   ALA A  36       8.033   8.294   8.679  1.00  0.00           N  
ATOM    515  CA  ALA A  36       8.009   8.072  10.126  1.00  0.00           C  
ATOM    516  C   ALA A  36       9.427   7.900  10.720  1.00  0.00           C  
ATOM    517  O   ALA A  36      10.411   7.725   9.991  1.00  0.00           O  
ATOM    518  CB  ALA A  36       7.107   6.861  10.407  1.00  0.00           C  
ATOM    519  H   ALA A  36       7.938   7.478   8.093  1.00  0.00           H  
ATOM    520  HA  ALA A  36       7.555   8.940  10.608  1.00  0.00           H  
ATOM    521  HB1 ALA A  36       6.995   6.721  11.483  1.00  0.00           H  
ATOM    522  HB2 ALA A  36       6.120   7.024   9.974  1.00  0.00           H  
ATOM    523  HB3 ALA A  36       7.546   5.959   9.977  1.00  0.00           H  
ATOM    524  N   LEU A  37       9.532   7.930  12.054  1.00  0.00           N  
ATOM    525  CA  LEU A  37      10.770   7.747  12.816  1.00  0.00           C  
ATOM    526  C   LEU A  37      10.493   6.952  14.106  1.00  0.00           C  
ATOM    527  O   LEU A  37       9.524   7.224  14.820  1.00  0.00           O  
ATOM    528  CB  LEU A  37      11.382   9.132  13.108  1.00  0.00           C  
ATOM    529  CG  LEU A  37      12.731   9.109  13.854  1.00  0.00           C  
ATOM    530  CD1 LEU A  37      13.839   8.433  13.042  1.00  0.00           C  
ATOM    531  CD2 LEU A  37      13.175  10.542  14.154  1.00  0.00           C  
ATOM    532  H   LEU A  37       8.686   8.030  12.596  1.00  0.00           H  
ATOM    533  HA  LEU A  37      11.472   7.173  12.210  1.00  0.00           H  
ATOM    534  HB2 LEU A  37      11.519   9.660  12.162  1.00  0.00           H  
ATOM    535  HB3 LEU A  37      10.668   9.701  13.705  1.00  0.00           H  
ATOM    536  HG  LEU A  37      12.616   8.585  14.803  1.00  0.00           H  
ATOM    537 HD11 LEU A  37      14.783   8.499  13.583  1.00  0.00           H  
ATOM    538 HD12 LEU A  37      13.945   8.921  12.074  1.00  0.00           H  
ATOM    539 HD13 LEU A  37      13.609   7.380  12.892  1.00  0.00           H  
ATOM    540 HD21 LEU A  37      13.314  11.095  13.224  1.00  0.00           H  
ATOM    541 HD22 LEU A  37      14.112  10.529  14.709  1.00  0.00           H  
ATOM    542 HD23 LEU A  37      12.419  11.043  14.760  1.00  0.00           H  
ATOM    543  N   ASP A  38      11.359   5.979  14.400  1.00  0.00           N  
ATOM    544  CA  ASP A  38      11.317   5.092  15.581  1.00  0.00           C  
ATOM    545  C   ASP A  38      12.725   4.768  16.128  1.00  0.00           C  
ATOM    546  O   ASP A  38      13.629   4.439  15.324  1.00  0.00           O  
ATOM    547  CB  ASP A  38      10.554   3.800  15.222  1.00  0.00           C  
ATOM    548  CG  ASP A  38      10.437   2.816  16.407  1.00  0.00           C  
ATOM    549  OD1 ASP A  38       9.633   3.076  17.339  1.00  0.00           O  
ATOM    550  OD2 ASP A  38      11.118   1.759  16.397  1.00  0.00           O  
ATOM    551  OXT ASP A  38      12.920   4.868  17.360  1.00  0.00           O  
ATOM    552  H   ASP A  38      12.115   5.833  13.750  1.00  0.00           H  
ATOM    553  HA  ASP A  38      10.769   5.590  16.380  1.00  0.00           H  
ATOM    554  HB2 ASP A  38       9.551   4.068  14.883  1.00  0.00           H  
ATOM    555  HB3 ASP A  38      11.060   3.311  14.386  1.00  0.00           H  
TER     556      ASP A  38                                                      
HETATM  557 ZN    ZN A 101       6.058   1.070   1.338  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -13.892 -17.023 -18.943  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.316 -15.965 -18.086  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.143 -16.479 -17.261  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.035 -17.679 -17.001  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.199 -17.364 -19.592  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.675 -16.663 -19.466  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.207 -17.796 -18.377  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.973 -15.140 -18.710  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.080 -15.594 -17.403  1.00  0.00           H  
ATOM     10  N   SER A   2     -11.258 -15.572 -16.839  1.00  0.00           N  
ATOM     11  CA  SER A   2     -10.054 -15.861 -16.035  1.00  0.00           C  
ATOM     12  C   SER A   2      -9.715 -14.720 -15.058  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.179 -13.587 -15.226  1.00  0.00           O  
ATOM     14  CB  SER A   2      -8.860 -16.161 -16.956  1.00  0.00           C  
ATOM     15  OG  SER A   2      -8.592 -15.078 -17.837  1.00  0.00           O  
ATOM     16  H   SER A   2     -11.404 -14.604 -17.088  1.00  0.00           H  
ATOM     17  HA  SER A   2     -10.237 -16.753 -15.433  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -7.975 -16.364 -16.349  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -9.082 -17.053 -17.543  1.00  0.00           H  
ATOM     20  HG  SER A   2      -7.838 -15.326 -18.409  1.00  0.00           H  
ATOM     21  N   SER A   3      -8.900 -15.030 -14.040  1.00  0.00           N  
ATOM     22  CA  SER A   3      -8.521 -14.150 -12.911  1.00  0.00           C  
ATOM     23  C   SER A   3      -9.695 -13.682 -12.024  1.00  0.00           C  
ATOM     24  O   SER A   3     -10.872 -13.877 -12.342  1.00  0.00           O  
ATOM     25  CB  SER A   3      -7.650 -12.973 -13.390  1.00  0.00           C  
ATOM     26  OG  SER A   3      -6.481 -13.451 -14.045  1.00  0.00           O  
ATOM     27  H   SER A   3      -8.543 -15.974 -14.008  1.00  0.00           H  
ATOM     28  HA  SER A   3      -7.883 -14.744 -12.254  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -8.222 -12.340 -14.071  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -7.351 -12.370 -12.532  1.00  0.00           H  
ATOM     31  HG  SER A   3      -5.957 -12.679 -14.338  1.00  0.00           H  
ATOM     32  N   GLY A   4      -9.378 -13.099 -10.861  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -10.365 -12.625  -9.881  1.00  0.00           C  
ATOM     34  C   GLY A   4     -11.158 -11.395 -10.349  1.00  0.00           C  
ATOM     35  O   GLY A   4     -10.605 -10.475 -10.958  1.00  0.00           O  
ATOM     36  H   GLY A   4      -8.400 -12.979 -10.635  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -11.063 -13.434  -9.663  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -9.860 -12.366  -8.951  1.00  0.00           H  
ATOM     39  N   SER A   5     -12.456 -11.360 -10.034  1.00  0.00           N  
ATOM     40  CA  SER A   5     -13.383 -10.264 -10.380  1.00  0.00           C  
ATOM     41  C   SER A   5     -13.287  -9.037  -9.454  1.00  0.00           C  
ATOM     42  O   SER A   5     -13.879  -7.993  -9.739  1.00  0.00           O  
ATOM     43  CB  SER A   5     -14.818 -10.805 -10.413  1.00  0.00           C  
ATOM     44  OG  SER A   5     -15.163 -11.394  -9.166  1.00  0.00           O  
ATOM     45  H   SER A   5     -12.851 -12.145  -9.534  1.00  0.00           H  
ATOM     46  HA  SER A   5     -13.145  -9.916 -11.386  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -15.510  -9.993 -10.645  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -14.891 -11.558 -11.199  1.00  0.00           H  
ATOM     49  HG  SER A   5     -16.078 -11.731  -9.231  1.00  0.00           H  
ATOM     50  N   SER A   6     -12.516  -9.133  -8.367  1.00  0.00           N  
ATOM     51  CA  SER A   6     -12.280  -8.071  -7.373  1.00  0.00           C  
ATOM     52  C   SER A   6     -11.263  -6.995  -7.803  1.00  0.00           C  
ATOM     53  O   SER A   6     -11.038  -6.029  -7.067  1.00  0.00           O  
ATOM     54  CB  SER A   6     -11.867  -8.713  -6.043  1.00  0.00           C  
ATOM     55  OG  SER A   6     -10.745  -9.570  -6.221  1.00  0.00           O  
ATOM     56  H   SER A   6     -12.065 -10.019  -8.190  1.00  0.00           H  
ATOM     57  HA  SER A   6     -13.224  -7.552  -7.202  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -11.630  -7.935  -5.315  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -12.705  -9.299  -5.661  1.00  0.00           H  
ATOM     60  HG  SER A   6     -10.516  -9.957  -5.353  1.00  0.00           H  
ATOM     61  N   GLY A   7     -10.668  -7.122  -8.996  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -9.705  -6.169  -9.563  1.00  0.00           C  
ATOM     63  C   GLY A   7      -8.242  -6.430  -9.170  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.902  -7.471  -8.602  1.00  0.00           O  
ATOM     65  H   GLY A   7     -10.881  -7.951  -9.532  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -9.772  -6.207 -10.651  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -9.969  -5.157  -9.254  1.00  0.00           H  
ATOM     68  N   ILE A   8      -7.367  -5.479  -9.510  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -5.904  -5.568  -9.367  1.00  0.00           C  
ATOM     70  C   ILE A   8      -5.424  -4.722  -8.175  1.00  0.00           C  
ATOM     71  O   ILE A   8      -5.918  -3.617  -7.937  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -5.210  -5.164 -10.694  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -5.753  -5.916 -11.934  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -3.683  -5.343 -10.610  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -5.645  -7.448 -11.887  1.00  0.00           C  
ATOM     76  H   ILE A   8      -7.730  -4.631  -9.918  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -5.634  -6.605  -9.160  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -5.403  -4.102 -10.860  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -6.799  -5.654 -12.083  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -5.216  -5.566 -12.816  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -3.429  -6.361 -10.312  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -3.231  -5.134 -11.581  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -3.260  -4.642  -9.891  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -6.211  -7.846 -11.045  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -6.055  -7.864 -12.808  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -4.603  -7.755 -11.802  1.00  0.00           H  
ATOM     87  N   LEU A   9      -4.447  -5.243  -7.429  1.00  0.00           N  
ATOM     88  CA  LEU A   9      -3.852  -4.587  -6.256  1.00  0.00           C  
ATOM     89  C   LEU A   9      -2.962  -3.392  -6.642  1.00  0.00           C  
ATOM     90  O   LEU A   9      -2.243  -3.414  -7.644  1.00  0.00           O  
ATOM     91  CB  LEU A   9      -3.052  -5.608  -5.418  1.00  0.00           C  
ATOM     92  CG  LEU A   9      -3.888  -6.428  -4.418  1.00  0.00           C  
ATOM     93  CD1 LEU A   9      -4.942  -7.323  -5.071  1.00  0.00           C  
ATOM     94  CD2 LEU A   9      -2.969  -7.311  -3.575  1.00  0.00           C  
ATOM     95  H   LEU A   9      -4.087  -6.144  -7.702  1.00  0.00           H  
ATOM     96  HA  LEU A   9      -4.655  -4.196  -5.631  1.00  0.00           H  
ATOM     97  HB2 LEU A   9      -2.501  -6.278  -6.079  1.00  0.00           H  
ATOM     98  HB3 LEU A   9      -2.317  -5.053  -4.834  1.00  0.00           H  
ATOM     99  HG  LEU A   9      -4.390  -5.738  -3.747  1.00  0.00           H  
ATOM    100 HD11 LEU A   9      -5.441  -7.922  -4.308  1.00  0.00           H  
ATOM    101 HD12 LEU A   9      -4.474  -7.986  -5.797  1.00  0.00           H  
ATOM    102 HD13 LEU A   9      -5.699  -6.713  -5.564  1.00  0.00           H  
ATOM    103 HD21 LEU A   9      -2.248  -6.691  -3.044  1.00  0.00           H  
ATOM    104 HD22 LEU A   9      -2.437  -8.016  -4.214  1.00  0.00           H  
ATOM    105 HD23 LEU A   9      -3.556  -7.862  -2.842  1.00  0.00           H  
ATOM    106  N   LEU A  10      -2.978  -2.363  -5.794  1.00  0.00           N  
ATOM    107  CA  LEU A  10      -2.055  -1.227  -5.813  1.00  0.00           C  
ATOM    108  C   LEU A  10      -0.739  -1.634  -5.124  1.00  0.00           C  
ATOM    109  O   LEU A  10      -0.752  -2.495  -4.239  1.00  0.00           O  
ATOM    110  CB  LEU A  10      -2.688  -0.026  -5.082  1.00  0.00           C  
ATOM    111  CG  LEU A  10      -4.112   0.371  -5.516  1.00  0.00           C  
ATOM    112  CD1 LEU A  10      -4.607   1.519  -4.635  1.00  0.00           C  
ATOM    113  CD2 LEU A  10      -4.163   0.821  -6.977  1.00  0.00           C  
ATOM    114  H   LEU A  10      -3.553  -2.454  -4.963  1.00  0.00           H  
ATOM    115  HA  LEU A  10      -1.839  -0.949  -6.845  1.00  0.00           H  
ATOM    116  HB2 LEU A  10      -2.715  -0.255  -4.015  1.00  0.00           H  
ATOM    117  HB3 LEU A  10      -2.033   0.834  -5.221  1.00  0.00           H  
ATOM    118  HG  LEU A  10      -4.790  -0.471  -5.380  1.00  0.00           H  
ATOM    119 HD11 LEU A  10      -3.965   2.392  -4.754  1.00  0.00           H  
ATOM    120 HD12 LEU A  10      -4.599   1.204  -3.592  1.00  0.00           H  
ATOM    121 HD13 LEU A  10      -5.629   1.781  -4.912  1.00  0.00           H  
ATOM    122 HD21 LEU A  10      -3.884  -0.007  -7.628  1.00  0.00           H  
ATOM    123 HD22 LEU A  10      -3.481   1.656  -7.137  1.00  0.00           H  
ATOM    124 HD23 LEU A  10      -5.177   1.130  -7.229  1.00  0.00           H  
ATOM    125  N   LYS A  11       0.385  -1.001  -5.484  1.00  0.00           N  
ATOM    126  CA  LYS A  11       1.705  -1.241  -4.871  1.00  0.00           C  
ATOM    127  C   LYS A  11       2.374   0.034  -4.353  1.00  0.00           C  
ATOM    128  O   LYS A  11       2.181   1.123  -4.901  1.00  0.00           O  
ATOM    129  CB  LYS A  11       2.639  -1.977  -5.847  1.00  0.00           C  
ATOM    130  CG  LYS A  11       2.157  -3.402  -6.165  1.00  0.00           C  
ATOM    131  CD  LYS A  11       3.267  -4.306  -6.726  1.00  0.00           C  
ATOM    132  CE  LYS A  11       4.318  -4.649  -5.658  1.00  0.00           C  
ATOM    133  NZ  LYS A  11       5.361  -5.568  -6.179  1.00  0.00           N  
ATOM    134  H   LYS A  11       0.327  -0.291  -6.202  1.00  0.00           H  
ATOM    135  HA  LYS A  11       1.577  -1.881  -3.998  1.00  0.00           H  
ATOM    136  HB2 LYS A  11       2.733  -1.409  -6.775  1.00  0.00           H  
ATOM    137  HB3 LYS A  11       3.624  -2.024  -5.387  1.00  0.00           H  
ATOM    138  HG2 LYS A  11       1.762  -3.862  -5.261  1.00  0.00           H  
ATOM    139  HG3 LYS A  11       1.347  -3.344  -6.893  1.00  0.00           H  
ATOM    140  HD2 LYS A  11       2.808  -5.231  -7.081  1.00  0.00           H  
ATOM    141  HD3 LYS A  11       3.743  -3.809  -7.574  1.00  0.00           H  
ATOM    142  HE2 LYS A  11       4.790  -3.726  -5.308  1.00  0.00           H  
ATOM    143  HE3 LYS A  11       3.816  -5.109  -4.801  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11       4.967  -6.450  -6.472  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11       6.055  -5.770  -5.457  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11       5.855  -5.164  -6.963  1.00  0.00           H  
ATOM    147  N   CYS A  12       3.201  -0.135  -3.323  1.00  0.00           N  
ATOM    148  CA  CYS A  12       4.059   0.897  -2.748  1.00  0.00           C  
ATOM    149  C   CYS A  12       5.199   1.293  -3.728  1.00  0.00           C  
ATOM    150  O   CYS A  12       5.841   0.403  -4.302  1.00  0.00           O  
ATOM    151  CB  CYS A  12       4.577   0.330  -1.426  1.00  0.00           C  
ATOM    152  SG  CYS A  12       5.444   1.602  -0.464  1.00  0.00           S  
ATOM    153  H   CYS A  12       3.283  -1.070  -2.944  1.00  0.00           H  
ATOM    154  HA  CYS A  12       3.436   1.760  -2.522  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       3.723  -0.042  -0.856  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       5.246  -0.510  -1.640  1.00  0.00           H  
ATOM    157  N   PRO A  13       5.468   2.598  -3.949  1.00  0.00           N  
ATOM    158  CA  PRO A  13       6.472   3.083  -4.900  1.00  0.00           C  
ATOM    159  C   PRO A  13       7.903   3.144  -4.327  1.00  0.00           C  
ATOM    160  O   PRO A  13       8.846   3.414  -5.075  1.00  0.00           O  
ATOM    161  CB  PRO A  13       5.971   4.476  -5.294  1.00  0.00           C  
ATOM    162  CG  PRO A  13       5.340   4.986  -4.000  1.00  0.00           C  
ATOM    163  CD  PRO A  13       4.716   3.721  -3.412  1.00  0.00           C  
ATOM    164  HA  PRO A  13       6.487   2.448  -5.787  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       6.773   5.130  -5.640  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       5.202   4.384  -6.063  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       6.117   5.360  -3.331  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.592   5.756  -4.188  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       4.784   3.741  -2.324  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       3.676   3.648  -3.729  1.00  0.00           H  
ATOM    171  N   THR A  14       8.087   2.926  -3.019  1.00  0.00           N  
ATOM    172  CA  THR A  14       9.393   3.044  -2.343  1.00  0.00           C  
ATOM    173  C   THR A  14      10.327   1.890  -2.735  1.00  0.00           C  
ATOM    174  O   THR A  14       9.926   0.727  -2.735  1.00  0.00           O  
ATOM    175  CB  THR A  14       9.211   3.135  -0.816  1.00  0.00           C  
ATOM    176  OG1 THR A  14       8.454   4.285  -0.497  1.00  0.00           O  
ATOM    177  CG2 THR A  14      10.527   3.264  -0.047  1.00  0.00           C  
ATOM    178  H   THR A  14       7.281   2.653  -2.469  1.00  0.00           H  
ATOM    179  HA  THR A  14       9.863   3.974  -2.666  1.00  0.00           H  
ATOM    180  HB  THR A  14       8.682   2.253  -0.459  1.00  0.00           H  
ATOM    181  HG1 THR A  14       7.545   4.138  -0.806  1.00  0.00           H  
ATOM    182 HG21 THR A  14      10.316   3.460   1.004  1.00  0.00           H  
ATOM    183 HG22 THR A  14      11.120   4.085  -0.452  1.00  0.00           H  
ATOM    184 HG23 THR A  14      11.090   2.335  -0.115  1.00  0.00           H  
ATOM    185  N   ASP A  15      11.588   2.188  -3.066  1.00  0.00           N  
ATOM    186  CA  ASP A  15      12.532   1.214  -3.649  1.00  0.00           C  
ATOM    187  C   ASP A  15      13.012   0.120  -2.669  1.00  0.00           C  
ATOM    188  O   ASP A  15      13.363  -0.982  -3.095  1.00  0.00           O  
ATOM    189  CB  ASP A  15      13.716   1.960  -4.283  1.00  0.00           C  
ATOM    190  CG  ASP A  15      14.647   2.610  -3.243  1.00  0.00           C  
ATOM    191  OD1 ASP A  15      14.296   3.689  -2.711  1.00  0.00           O  
ATOM    192  OD2 ASP A  15      15.730   2.045  -2.959  1.00  0.00           O  
ATOM    193  H   ASP A  15      11.882   3.155  -3.031  1.00  0.00           H  
ATOM    194  HA  ASP A  15      12.012   0.699  -4.459  1.00  0.00           H  
ATOM    195  HB2 ASP A  15      14.287   1.251  -4.886  1.00  0.00           H  
ATOM    196  HB3 ASP A  15      13.335   2.726  -4.963  1.00  0.00           H  
ATOM    197  N   GLY A  16      12.981   0.396  -1.359  1.00  0.00           N  
ATOM    198  CA  GLY A  16      13.248  -0.572  -0.285  1.00  0.00           C  
ATOM    199  C   GLY A  16      12.022  -1.382   0.174  1.00  0.00           C  
ATOM    200  O   GLY A  16      12.098  -2.073   1.193  1.00  0.00           O  
ATOM    201  H   GLY A  16      12.712   1.332  -1.092  1.00  0.00           H  
ATOM    202  HA2 GLY A  16      14.015  -1.275  -0.611  1.00  0.00           H  
ATOM    203  HA3 GLY A  16      13.637  -0.032   0.581  1.00  0.00           H  
ATOM    204  N   CYS A  17      10.895  -1.271  -0.537  1.00  0.00           N  
ATOM    205  CA  CYS A  17       9.573  -1.777  -0.168  1.00  0.00           C  
ATOM    206  C   CYS A  17       8.936  -2.618  -1.301  1.00  0.00           C  
ATOM    207  O   CYS A  17       9.307  -2.511  -2.474  1.00  0.00           O  
ATOM    208  CB  CYS A  17       8.749  -0.547   0.229  1.00  0.00           C  
ATOM    209  SG  CYS A  17       7.253  -1.014   1.147  1.00  0.00           S  
ATOM    210  H   CYS A  17      10.931  -0.717  -1.384  1.00  0.00           H  
ATOM    211  HA  CYS A  17       9.643  -2.414   0.713  1.00  0.00           H  
ATOM    212  HB2 CYS A  17       9.370   0.097   0.859  1.00  0.00           H  
ATOM    213  HB3 CYS A  17       8.485   0.007  -0.674  1.00  0.00           H  
ATOM    214  N   ASP A  18       7.985  -3.478  -0.936  1.00  0.00           N  
ATOM    215  CA  ASP A  18       7.256  -4.386  -1.845  1.00  0.00           C  
ATOM    216  C   ASP A  18       5.780  -4.598  -1.427  1.00  0.00           C  
ATOM    217  O   ASP A  18       5.117  -5.540  -1.866  1.00  0.00           O  
ATOM    218  CB  ASP A  18       8.036  -5.711  -1.963  1.00  0.00           C  
ATOM    219  CG  ASP A  18       7.548  -6.609  -3.116  1.00  0.00           C  
ATOM    220  OD1 ASP A  18       7.277  -6.093  -4.227  1.00  0.00           O  
ATOM    221  OD2 ASP A  18       7.479  -7.849  -2.928  1.00  0.00           O  
ATOM    222  H   ASP A  18       7.739  -3.476   0.045  1.00  0.00           H  
ATOM    223  HA  ASP A  18       7.229  -3.919  -2.829  1.00  0.00           H  
ATOM    224  HB2 ASP A  18       9.091  -5.487  -2.139  1.00  0.00           H  
ATOM    225  HB3 ASP A  18       7.965  -6.246  -1.013  1.00  0.00           H  
ATOM    226  N   TYR A  19       5.256  -3.728  -0.556  1.00  0.00           N  
ATOM    227  CA  TYR A  19       3.881  -3.780  -0.047  1.00  0.00           C  
ATOM    228  C   TYR A  19       2.828  -3.615  -1.159  1.00  0.00           C  
ATOM    229  O   TYR A  19       3.009  -2.835  -2.101  1.00  0.00           O  
ATOM    230  CB  TYR A  19       3.729  -2.703   1.036  1.00  0.00           C  
ATOM    231  CG  TYR A  19       2.313  -2.474   1.543  1.00  0.00           C  
ATOM    232  CD1 TYR A  19       1.829  -3.228   2.629  1.00  0.00           C  
ATOM    233  CD2 TYR A  19       1.482  -1.502   0.943  1.00  0.00           C  
ATOM    234  CE1 TYR A  19       0.529  -3.007   3.127  1.00  0.00           C  
ATOM    235  CE2 TYR A  19       0.189  -1.269   1.447  1.00  0.00           C  
ATOM    236  CZ  TYR A  19      -0.293  -2.020   2.538  1.00  0.00           C  
ATOM    237  OH  TYR A  19      -1.547  -1.788   3.016  1.00  0.00           O  
ATOM    238  H   TYR A  19       5.837  -2.962  -0.247  1.00  0.00           H  
ATOM    239  HA  TYR A  19       3.721  -4.752   0.422  1.00  0.00           H  
ATOM    240  HB2 TYR A  19       4.360  -2.979   1.882  1.00  0.00           H  
ATOM    241  HB3 TYR A  19       4.127  -1.767   0.644  1.00  0.00           H  
ATOM    242  HD1 TYR A  19       2.460  -3.976   3.092  1.00  0.00           H  
ATOM    243  HD2 TYR A  19       1.833  -0.916   0.104  1.00  0.00           H  
ATOM    244  HE1 TYR A  19       0.162  -3.584   3.963  1.00  0.00           H  
ATOM    245  HE2 TYR A  19      -0.434  -0.507   1.010  1.00  0.00           H  
ATOM    246  HH  TYR A  19      -1.761  -2.355   3.775  1.00  0.00           H  
ATOM    247  N   SER A  20       1.705  -4.324  -1.019  1.00  0.00           N  
ATOM    248  CA  SER A  20       0.542  -4.248  -1.912  1.00  0.00           C  
ATOM    249  C   SER A  20      -0.795  -4.336  -1.164  1.00  0.00           C  
ATOM    250  O   SER A  20      -0.894  -4.941  -0.092  1.00  0.00           O  
ATOM    251  CB  SER A  20       0.612  -5.328  -3.000  1.00  0.00           C  
ATOM    252  OG  SER A  20       0.584  -6.633  -2.441  1.00  0.00           O  
ATOM    253  H   SER A  20       1.625  -4.936  -0.218  1.00  0.00           H  
ATOM    254  HA  SER A  20       0.568  -3.279  -2.404  1.00  0.00           H  
ATOM    255  HB2 SER A  20      -0.234  -5.205  -3.682  1.00  0.00           H  
ATOM    256  HB3 SER A  20       1.540  -5.205  -3.558  1.00  0.00           H  
ATOM    257  HG  SER A  20       0.703  -7.284  -3.161  1.00  0.00           H  
ATOM    258  N   THR A  21      -1.835  -3.713  -1.728  1.00  0.00           N  
ATOM    259  CA  THR A  21      -3.198  -3.673  -1.163  1.00  0.00           C  
ATOM    260  C   THR A  21      -4.252  -3.330  -2.228  1.00  0.00           C  
ATOM    261  O   THR A  21      -3.951  -2.572  -3.152  1.00  0.00           O  
ATOM    262  CB  THR A  21      -3.270  -2.657  -0.010  1.00  0.00           C  
ATOM    263  OG1 THR A  21      -4.582  -2.569   0.499  1.00  0.00           O  
ATOM    264  CG2 THR A  21      -2.858  -1.238  -0.394  1.00  0.00           C  
ATOM    265  H   THR A  21      -1.670  -3.209  -2.594  1.00  0.00           H  
ATOM    266  HA  THR A  21      -3.424  -4.655  -0.751  1.00  0.00           H  
ATOM    267  HB  THR A  21      -2.617  -3.007   0.788  1.00  0.00           H  
ATOM    268  HG1 THR A  21      -4.509  -2.261   1.415  1.00  0.00           H  
ATOM    269 HG21 THR A  21      -1.841  -1.231  -0.784  1.00  0.00           H  
ATOM    270 HG22 THR A  21      -2.898  -0.605   0.490  1.00  0.00           H  
ATOM    271 HG23 THR A  21      -3.532  -0.838  -1.151  1.00  0.00           H  
ATOM    272  N   PRO A  22      -5.494  -3.845  -2.140  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -6.577  -3.453  -3.044  1.00  0.00           C  
ATOM    274  C   PRO A  22      -7.185  -2.070  -2.721  1.00  0.00           C  
ATOM    275  O   PRO A  22      -8.012  -1.583  -3.494  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -7.607  -4.580  -2.918  1.00  0.00           C  
ATOM    277  CG  PRO A  22      -7.448  -5.037  -1.469  1.00  0.00           C  
ATOM    278  CD  PRO A  22      -5.945  -4.895  -1.235  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -6.214  -3.425  -4.071  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -8.624  -4.243  -3.126  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -7.337  -5.397  -3.589  1.00  0.00           H  
ATOM    282  HG2 PRO A  22      -7.987  -4.358  -0.807  1.00  0.00           H  
ATOM    283  HG3 PRO A  22      -7.784  -6.064  -1.328  1.00  0.00           H  
ATOM    284  HD2 PRO A  22      -5.757  -4.648  -0.191  1.00  0.00           H  
ATOM    285  HD3 PRO A  22      -5.440  -5.829  -1.487  1.00  0.00           H  
ATOM    286  N   ASP A  23      -6.809  -1.429  -1.604  1.00  0.00           N  
ATOM    287  CA  ASP A  23      -7.434  -0.195  -1.104  1.00  0.00           C  
ATOM    288  C   ASP A  23      -6.485   1.023  -1.117  1.00  0.00           C  
ATOM    289  O   ASP A  23      -5.379   0.976  -0.568  1.00  0.00           O  
ATOM    290  CB  ASP A  23      -7.949  -0.442   0.319  1.00  0.00           C  
ATOM    291  CG  ASP A  23      -8.910   0.661   0.762  1.00  0.00           C  
ATOM    292  OD1 ASP A  23      -8.410   1.727   1.178  1.00  0.00           O  
ATOM    293  OD2 ASP A  23     -10.146   0.468   0.672  1.00  0.00           O  
ATOM    294  H   ASP A  23      -6.104  -1.861  -1.017  1.00  0.00           H  
ATOM    295  HA  ASP A  23      -8.301   0.047  -1.722  1.00  0.00           H  
ATOM    296  HB2 ASP A  23      -8.422  -1.414   0.423  1.00  0.00           H  
ATOM    297  HB3 ASP A  23      -7.091  -0.461   0.976  1.00  0.00           H  
ATOM    298  N   LYS A  24      -6.931   2.154  -1.683  1.00  0.00           N  
ATOM    299  CA  LYS A  24      -6.126   3.389  -1.760  1.00  0.00           C  
ATOM    300  C   LYS A  24      -5.887   4.066  -0.402  1.00  0.00           C  
ATOM    301  O   LYS A  24      -4.827   4.657  -0.203  1.00  0.00           O  
ATOM    302  CB  LYS A  24      -6.729   4.362  -2.788  1.00  0.00           C  
ATOM    303  CG  LYS A  24      -8.091   4.958  -2.388  1.00  0.00           C  
ATOM    304  CD  LYS A  24      -8.596   5.918  -3.471  1.00  0.00           C  
ATOM    305  CE  LYS A  24      -9.943   6.519  -3.060  1.00  0.00           C  
ATOM    306  NZ  LYS A  24     -10.478   7.440  -4.095  1.00  0.00           N  
ATOM    307  H   LYS A  24      -7.849   2.149  -2.109  1.00  0.00           H  
ATOM    308  HA  LYS A  24      -5.136   3.115  -2.125  1.00  0.00           H  
ATOM    309  HB2 LYS A  24      -6.022   5.181  -2.937  1.00  0.00           H  
ATOM    310  HB3 LYS A  24      -6.834   3.841  -3.743  1.00  0.00           H  
ATOM    311  HG2 LYS A  24      -8.816   4.155  -2.249  1.00  0.00           H  
ATOM    312  HG3 LYS A  24      -7.990   5.511  -1.453  1.00  0.00           H  
ATOM    313  HD2 LYS A  24      -7.869   6.721  -3.604  1.00  0.00           H  
ATOM    314  HD3 LYS A  24      -8.711   5.375  -4.411  1.00  0.00           H  
ATOM    315  HE2 LYS A  24     -10.653   5.707  -2.878  1.00  0.00           H  
ATOM    316  HE3 LYS A  24      -9.806   7.061  -2.120  1.00  0.00           H  
ATOM    317  HZ1 LYS A  24     -10.639   6.958  -4.971  1.00  0.00           H  
ATOM    318  HZ2 LYS A  24      -9.842   8.204  -4.274  1.00  0.00           H  
ATOM    319  HZ3 LYS A  24     -11.359   7.840  -3.802  1.00  0.00           H  
ATOM    320  N   TYR A  25      -6.814   3.952   0.548  1.00  0.00           N  
ATOM    321  CA  TYR A  25      -6.667   4.516   1.893  1.00  0.00           C  
ATOM    322  C   TYR A  25      -5.756   3.640   2.766  1.00  0.00           C  
ATOM    323  O   TYR A  25      -4.945   4.175   3.527  1.00  0.00           O  
ATOM    324  CB  TYR A  25      -8.042   4.728   2.542  1.00  0.00           C  
ATOM    325  CG  TYR A  25      -9.054   5.469   1.682  1.00  0.00           C  
ATOM    326  CD1 TYR A  25      -8.868   6.834   1.386  1.00  0.00           C  
ATOM    327  CD2 TYR A  25     -10.188   4.794   1.187  1.00  0.00           C  
ATOM    328  CE1 TYR A  25      -9.826   7.528   0.621  1.00  0.00           C  
ATOM    329  CE2 TYR A  25     -11.151   5.485   0.425  1.00  0.00           C  
ATOM    330  CZ  TYR A  25     -10.978   6.860   0.151  1.00  0.00           C  
ATOM    331  OH  TYR A  25     -11.900   7.539  -0.585  1.00  0.00           O  
ATOM    332  H   TYR A  25      -7.618   3.357   0.377  1.00  0.00           H  
ATOM    333  HA  TYR A  25      -6.196   5.496   1.806  1.00  0.00           H  
ATOM    334  HB2 TYR A  25      -8.457   3.760   2.826  1.00  0.00           H  
ATOM    335  HB3 TYR A  25      -7.901   5.292   3.464  1.00  0.00           H  
ATOM    336  HD1 TYR A  25      -7.990   7.353   1.748  1.00  0.00           H  
ATOM    337  HD2 TYR A  25     -10.323   3.740   1.394  1.00  0.00           H  
ATOM    338  HE1 TYR A  25      -9.692   8.578   0.399  1.00  0.00           H  
ATOM    339  HE2 TYR A  25     -12.024   4.966   0.056  1.00  0.00           H  
ATOM    340  HH  TYR A  25     -12.663   6.986  -0.823  1.00  0.00           H  
ATOM    341  N   LYS A  26      -5.800   2.307   2.602  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -4.813   1.396   3.221  1.00  0.00           C  
ATOM    343  C   LYS A  26      -3.399   1.666   2.691  1.00  0.00           C  
ATOM    344  O   LYS A  26      -2.450   1.678   3.474  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -5.190  -0.077   3.005  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -6.539  -0.468   3.635  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -6.806  -1.975   3.510  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -8.176  -2.315   4.108  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -8.460  -3.773   4.033  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.527   1.924   2.000  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -4.785   1.586   4.296  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -5.195  -0.286   1.938  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -4.417  -0.702   3.452  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -6.534  -0.204   4.688  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -7.346   0.088   3.161  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -6.785  -2.268   2.458  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -6.027  -2.522   4.043  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -8.193  -1.987   5.152  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -8.945  -1.755   3.569  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -8.465  -4.099   3.076  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -9.365  -3.986   4.432  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -7.771  -4.309   4.542  1.00  0.00           H  
ATOM    363  N   LEU A  27      -3.258   1.972   1.394  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -1.979   2.389   0.809  1.00  0.00           C  
ATOM    365  C   LEU A  27      -1.505   3.735   1.373  1.00  0.00           C  
ATOM    366  O   LEU A  27      -0.355   3.827   1.780  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -2.078   2.415  -0.724  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -0.750   2.748  -1.436  1.00  0.00           C  
ATOM    369  CD1 LEU A  27       0.377   1.766  -1.106  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -0.966   2.718  -2.948  1.00  0.00           C  
ATOM    371  H   LEU A  27      -4.063   1.868   0.787  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -1.233   1.642   1.088  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -2.424   1.443  -1.063  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -2.819   3.157  -1.011  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -0.434   3.753  -1.160  1.00  0.00           H  
ATOM    376 HD11 LEU A  27       0.062   0.744  -1.323  1.00  0.00           H  
ATOM    377 HD12 LEU A  27       0.657   1.852  -0.058  1.00  0.00           H  
ATOM    378 HD13 LEU A  27       1.256   2.004  -1.706  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -1.238   1.710  -3.255  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -0.048   3.012  -3.459  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -1.760   3.410  -3.223  1.00  0.00           H  
ATOM    382  N   GLN A  28      -2.363   4.753   1.483  1.00  0.00           N  
ATOM    383  CA  GLN A  28      -2.013   6.038   2.123  1.00  0.00           C  
ATOM    384  C   GLN A  28      -1.508   5.858   3.564  1.00  0.00           C  
ATOM    385  O   GLN A  28      -0.475   6.409   3.949  1.00  0.00           O  
ATOM    386  CB  GLN A  28      -3.240   6.962   2.113  1.00  0.00           C  
ATOM    387  CG  GLN A  28      -3.449   7.569   0.723  1.00  0.00           C  
ATOM    388  CD  GLN A  28      -4.717   8.415   0.597  1.00  0.00           C  
ATOM    389  OE1 GLN A  28      -5.521   8.561   1.509  1.00  0.00           O  
ATOM    390  NE2 GLN A  28      -4.952   9.012  -0.553  1.00  0.00           N  
ATOM    391  H   GLN A  28      -3.289   4.645   1.081  1.00  0.00           H  
ATOM    392  HA  GLN A  28      -1.209   6.513   1.561  1.00  0.00           H  
ATOM    393  HB2 GLN A  28      -4.126   6.409   2.420  1.00  0.00           H  
ATOM    394  HB3 GLN A  28      -3.081   7.779   2.821  1.00  0.00           H  
ATOM    395  HG2 GLN A  28      -2.581   8.186   0.521  1.00  0.00           H  
ATOM    396  HG3 GLN A  28      -3.479   6.785  -0.031  1.00  0.00           H  
ATOM    397 HE21 GLN A  28      -4.307   8.909  -1.323  1.00  0.00           H  
ATOM    398 HE22 GLN A  28      -5.784   9.574  -0.639  1.00  0.00           H  
ATOM    399  N   ALA A  29      -2.194   5.008   4.328  1.00  0.00           N  
ATOM    400  CA  ALA A  29      -1.802   4.601   5.679  1.00  0.00           C  
ATOM    401  C   ALA A  29      -0.477   3.797   5.743  1.00  0.00           C  
ATOM    402  O   ALA A  29       0.115   3.685   6.817  1.00  0.00           O  
ATOM    403  CB  ALA A  29      -2.968   3.830   6.311  1.00  0.00           C  
ATOM    404  H   ALA A  29      -3.068   4.664   3.942  1.00  0.00           H  
ATOM    405  HA  ALA A  29      -1.647   5.508   6.266  1.00  0.00           H  
ATOM    406  HB1 ALA A  29      -2.731   3.584   7.345  1.00  0.00           H  
ATOM    407  HB2 ALA A  29      -3.871   4.443   6.292  1.00  0.00           H  
ATOM    408  HB3 ALA A  29      -3.150   2.907   5.760  1.00  0.00           H  
ATOM    409  N   HIS A  30       0.016   3.278   4.613  1.00  0.00           N  
ATOM    410  CA  HIS A  30       1.347   2.677   4.459  1.00  0.00           C  
ATOM    411  C   HIS A  30       2.391   3.649   3.859  1.00  0.00           C  
ATOM    412  O   HIS A  30       3.567   3.569   4.201  1.00  0.00           O  
ATOM    413  CB  HIS A  30       1.182   1.397   3.629  1.00  0.00           C  
ATOM    414  CG  HIS A  30       2.499   0.733   3.364  1.00  0.00           C  
ATOM    415  ND1 HIS A  30       3.210  -0.048   4.242  1.00  0.00           N  
ATOM    416  CD2 HIS A  30       3.282   0.940   2.266  1.00  0.00           C  
ATOM    417  CE1 HIS A  30       4.405  -0.309   3.696  1.00  0.00           C  
ATOM    418  NE2 HIS A  30       4.510   0.289   2.485  1.00  0.00           N  
ATOM    419  H   HIS A  30      -0.557   3.336   3.776  1.00  0.00           H  
ATOM    420  HA  HIS A  30       1.748   2.380   5.434  1.00  0.00           H  
ATOM    421  HB2 HIS A  30       0.534   0.703   4.163  1.00  0.00           H  
ATOM    422  HB3 HIS A  30       0.713   1.631   2.674  1.00  0.00           H  
ATOM    423  HD1 HIS A  30       2.895  -0.373   5.148  1.00  0.00           H  
ATOM    424  HD2 HIS A  30       3.015   1.556   1.416  1.00  0.00           H  
ATOM    425  HE1 HIS A  30       5.179  -0.896   4.179  1.00  0.00           H  
ATOM    426  N   LEU A  31       2.012   4.612   3.014  1.00  0.00           N  
ATOM    427  CA  LEU A  31       2.934   5.624   2.471  1.00  0.00           C  
ATOM    428  C   LEU A  31       3.477   6.556   3.567  1.00  0.00           C  
ATOM    429  O   LEU A  31       4.654   6.928   3.535  1.00  0.00           O  
ATOM    430  CB  LEU A  31       2.232   6.439   1.370  1.00  0.00           C  
ATOM    431  CG  LEU A  31       1.915   5.675   0.071  1.00  0.00           C  
ATOM    432  CD1 LEU A  31       1.052   6.544  -0.845  1.00  0.00           C  
ATOM    433  CD2 LEU A  31       3.171   5.285  -0.701  1.00  0.00           C  
ATOM    434  H   LEU A  31       1.049   4.607   2.692  1.00  0.00           H  
ATOM    435  HA  LEU A  31       3.797   5.119   2.036  1.00  0.00           H  
ATOM    436  HB2 LEU A  31       1.308   6.825   1.788  1.00  0.00           H  
ATOM    437  HB3 LEU A  31       2.860   7.295   1.115  1.00  0.00           H  
ATOM    438  HG  LEU A  31       1.367   4.767   0.297  1.00  0.00           H  
ATOM    439 HD11 LEU A  31       0.809   5.995  -1.755  1.00  0.00           H  
ATOM    440 HD12 LEU A  31       1.588   7.457  -1.109  1.00  0.00           H  
ATOM    441 HD13 LEU A  31       0.124   6.807  -0.341  1.00  0.00           H  
ATOM    442 HD21 LEU A  31       3.774   6.167  -0.918  1.00  0.00           H  
ATOM    443 HD22 LEU A  31       2.875   4.809  -1.634  1.00  0.00           H  
ATOM    444 HD23 LEU A  31       3.760   4.569  -0.127  1.00  0.00           H  
ATOM    445  N   LYS A  32       2.665   6.875   4.588  1.00  0.00           N  
ATOM    446  CA  LYS A  32       3.090   7.696   5.742  1.00  0.00           C  
ATOM    447  C   LYS A  32       4.243   7.078   6.553  1.00  0.00           C  
ATOM    448  O   LYS A  32       5.020   7.805   7.170  1.00  0.00           O  
ATOM    449  CB  LYS A  32       1.881   8.052   6.627  1.00  0.00           C  
ATOM    450  CG  LYS A  32       1.280   6.856   7.381  1.00  0.00           C  
ATOM    451  CD  LYS A  32       0.098   7.292   8.258  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -0.409   6.110   9.096  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -1.534   6.510   9.982  1.00  0.00           N  
ATOM    454  H   LYS A  32       1.696   6.578   4.527  1.00  0.00           H  
ATOM    455  HA  LYS A  32       3.469   8.634   5.341  1.00  0.00           H  
ATOM    456  HB2 LYS A  32       2.201   8.799   7.356  1.00  0.00           H  
ATOM    457  HB3 LYS A  32       1.109   8.506   6.003  1.00  0.00           H  
ATOM    458  HG2 LYS A  32       0.939   6.120   6.658  1.00  0.00           H  
ATOM    459  HG3 LYS A  32       2.041   6.405   8.020  1.00  0.00           H  
ATOM    460  HD2 LYS A  32       0.422   8.091   8.927  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -0.706   7.667   7.621  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -0.726   5.308   8.423  1.00  0.00           H  
ATOM    463  HE3 LYS A  32       0.421   5.727   9.699  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -1.253   7.233  10.630  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -1.861   5.725  10.531  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -2.321   6.858   9.450  1.00  0.00           H  
ATOM    467  N   VAL A  33       4.404   5.753   6.490  1.00  0.00           N  
ATOM    468  CA  VAL A  33       5.490   4.976   7.115  1.00  0.00           C  
ATOM    469  C   VAL A  33       6.863   5.363   6.541  1.00  0.00           C  
ATOM    470  O   VAL A  33       7.864   5.342   7.257  1.00  0.00           O  
ATOM    471  CB  VAL A  33       5.220   3.472   6.882  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       6.195   2.538   7.584  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       3.825   3.036   7.358  1.00  0.00           C  
ATOM    474  H   VAL A  33       3.737   5.230   5.945  1.00  0.00           H  
ATOM    475  HA  VAL A  33       5.500   5.169   8.188  1.00  0.00           H  
ATOM    476  HB  VAL A  33       5.316   3.268   5.820  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       7.203   2.705   7.214  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       6.154   2.706   8.661  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       5.902   1.512   7.356  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       3.043   3.619   6.879  1.00  0.00           H  
ATOM    481 HG22 VAL A  33       3.668   1.988   7.098  1.00  0.00           H  
ATOM    482 HG23 VAL A  33       3.743   3.158   8.439  1.00  0.00           H  
ATOM    483  N   HIS A  34       6.911   5.758   5.262  1.00  0.00           N  
ATOM    484  CA  HIS A  34       8.145   6.089   4.536  1.00  0.00           C  
ATOM    485  C   HIS A  34       8.520   7.580   4.589  1.00  0.00           C  
ATOM    486  O   HIS A  34       9.705   7.913   4.517  1.00  0.00           O  
ATOM    487  CB  HIS A  34       7.994   5.611   3.085  1.00  0.00           C  
ATOM    488  CG  HIS A  34       7.763   4.125   2.967  1.00  0.00           C  
ATOM    489  ND1 HIS A  34       8.595   3.139   3.448  1.00  0.00           N  
ATOM    490  CD2 HIS A  34       6.696   3.505   2.379  1.00  0.00           C  
ATOM    491  CE1 HIS A  34       8.052   1.949   3.161  1.00  0.00           C  
ATOM    492  NE2 HIS A  34       6.895   2.109   2.478  1.00  0.00           N  
ATOM    493  H   HIS A  34       6.047   5.770   4.735  1.00  0.00           H  
ATOM    494  HA  HIS A  34       8.976   5.539   4.982  1.00  0.00           H  
ATOM    495  HB2 HIS A  34       7.165   6.147   2.616  1.00  0.00           H  
ATOM    496  HB3 HIS A  34       8.904   5.857   2.535  1.00  0.00           H  
ATOM    497  HD1 HIS A  34       9.468   3.278   3.944  1.00  0.00           H  
ATOM    498  HD2 HIS A  34       5.848   4.012   1.925  1.00  0.00           H  
ATOM    499  HE1 HIS A  34       8.485   0.992   3.438  1.00  0.00           H  
ATOM    500  N   THR A  35       7.540   8.482   4.729  1.00  0.00           N  
ATOM    501  CA  THR A  35       7.774   9.942   4.802  1.00  0.00           C  
ATOM    502  C   THR A  35       8.093  10.442   6.223  1.00  0.00           C  
ATOM    503  O   THR A  35       8.650  11.530   6.396  1.00  0.00           O  
ATOM    504  CB  THR A  35       6.602  10.702   4.155  1.00  0.00           C  
ATOM    505  OG1 THR A  35       7.012  11.988   3.737  1.00  0.00           O  
ATOM    506  CG2 THR A  35       5.394  10.868   5.077  1.00  0.00           C  
ATOM    507  H   THR A  35       6.586   8.144   4.742  1.00  0.00           H  
ATOM    508  HA  THR A  35       8.652  10.168   4.196  1.00  0.00           H  
ATOM    509  HB  THR A  35       6.287  10.147   3.269  1.00  0.00           H  
ATOM    510  HG1 THR A  35       6.277  12.381   3.233  1.00  0.00           H  
ATOM    511 HG21 THR A  35       5.600  11.612   5.847  1.00  0.00           H  
ATOM    512 HG22 THR A  35       5.174   9.919   5.556  1.00  0.00           H  
ATOM    513 HG23 THR A  35       4.528  11.183   4.494  1.00  0.00           H  
ATOM    514  N   ALA A  36       7.783   9.645   7.256  1.00  0.00           N  
ATOM    515  CA  ALA A  36       8.098   9.938   8.656  1.00  0.00           C  
ATOM    516  C   ALA A  36       9.619   9.997   8.933  1.00  0.00           C  
ATOM    517  O   ALA A  36      10.420   9.342   8.258  1.00  0.00           O  
ATOM    518  CB  ALA A  36       7.400   8.899   9.542  1.00  0.00           C  
ATOM    519  H   ALA A  36       7.308   8.776   7.059  1.00  0.00           H  
ATOM    520  HA  ALA A  36       7.681  10.918   8.897  1.00  0.00           H  
ATOM    521  HB1 ALA A  36       7.774   7.900   9.314  1.00  0.00           H  
ATOM    522  HB2 ALA A  36       7.591   9.119  10.593  1.00  0.00           H  
ATOM    523  HB3 ALA A  36       6.323   8.928   9.369  1.00  0.00           H  
ATOM    524  N   LEU A  37      10.009  10.770   9.955  1.00  0.00           N  
ATOM    525  CA  LEU A  37      11.403  11.067  10.329  1.00  0.00           C  
ATOM    526  C   LEU A  37      11.711  10.660  11.792  1.00  0.00           C  
ATOM    527  O   LEU A  37      12.407  11.364  12.526  1.00  0.00           O  
ATOM    528  CB  LEU A  37      11.685  12.548   9.986  1.00  0.00           C  
ATOM    529  CG  LEU A  37      13.172  12.957   9.896  1.00  0.00           C  
ATOM    530  CD1 LEU A  37      13.919  12.228   8.775  1.00  0.00           C  
ATOM    531  CD2 LEU A  37      13.266  14.459   9.620  1.00  0.00           C  
ATOM    532  H   LEU A  37       9.286  11.247  10.476  1.00  0.00           H  
ATOM    533  HA  LEU A  37      12.050  10.448   9.709  1.00  0.00           H  
ATOM    534  HB2 LEU A  37      11.226  12.772   9.021  1.00  0.00           H  
ATOM    535  HB3 LEU A  37      11.192  13.173  10.732  1.00  0.00           H  
ATOM    536  HG  LEU A  37      13.679  12.758  10.838  1.00  0.00           H  
ATOM    537 HD11 LEU A  37      13.402  12.373   7.825  1.00  0.00           H  
ATOM    538 HD12 LEU A  37      13.983  11.164   8.995  1.00  0.00           H  
ATOM    539 HD13 LEU A  37      14.934  12.618   8.695  1.00  0.00           H  
ATOM    540 HD21 LEU A  37      12.769  15.011  10.418  1.00  0.00           H  
ATOM    541 HD22 LEU A  37      12.792  14.698   8.668  1.00  0.00           H  
ATOM    542 HD23 LEU A  37      14.313  14.763   9.589  1.00  0.00           H  
ATOM    543  N   ASP A  38      11.149   9.526  12.228  1.00  0.00           N  
ATOM    544  CA  ASP A  38      11.279   8.945  13.580  1.00  0.00           C  
ATOM    545  C   ASP A  38      11.420   7.408  13.557  1.00  0.00           C  
ATOM    546  O   ASP A  38      10.646   6.736  12.837  1.00  0.00           O  
ATOM    547  CB  ASP A  38      10.076   9.379  14.441  1.00  0.00           C  
ATOM    548  CG  ASP A  38      10.147   8.848  15.891  1.00  0.00           C  
ATOM    549  OD1 ASP A  38      10.958   9.377  16.694  1.00  0.00           O  
ATOM    550  OD2 ASP A  38       9.369   7.929  16.247  1.00  0.00           O  
ATOM    551  OXT ASP A  38      12.325   6.885  14.247  1.00  0.00           O  
ATOM    552  H   ASP A  38      10.599   9.003  11.561  1.00  0.00           H  
ATOM    553  HA  ASP A  38      12.180   9.339  14.051  1.00  0.00           H  
ATOM    554  HB2 ASP A  38      10.035  10.470  14.466  1.00  0.00           H  
ATOM    555  HB3 ASP A  38       9.156   9.029  13.966  1.00  0.00           H  
TER     556      ASP A  38                                                      
HETATM  557 ZN    ZN A 101       6.034   0.756   1.446  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -4.006 -17.391 -13.243  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.843 -18.092 -14.241  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.988 -17.215 -14.725  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.514 -16.398 -13.968  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.567 -17.113 -12.453  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.593 -16.565 -13.650  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.268 -17.996 -12.921  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.228 -18.377 -15.096  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.265 -18.993 -13.796  1.00  0.00           H  
ATOM     10  N   SER A   2      -6.410 -17.390 -15.982  1.00  0.00           N  
ATOM     11  CA  SER A   2      -7.430 -16.553 -16.652  1.00  0.00           C  
ATOM     12  C   SER A   2      -8.846 -16.656 -16.058  1.00  0.00           C  
ATOM     13  O   SER A   2      -9.665 -15.756 -16.265  1.00  0.00           O  
ATOM     14  CB  SER A   2      -7.462 -16.883 -18.149  1.00  0.00           C  
ATOM     15  OG  SER A   2      -7.699 -18.270 -18.358  1.00  0.00           O  
ATOM     16  H   SER A   2      -5.982 -18.114 -16.545  1.00  0.00           H  
ATOM     17  HA  SER A   2      -7.127 -15.510 -16.557  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -8.244 -16.296 -18.637  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -6.502 -16.612 -18.592  1.00  0.00           H  
ATOM     20  HG  SER A   2      -7.712 -18.436 -19.321  1.00  0.00           H  
ATOM     21  N   SER A   3      -9.134 -17.700 -15.273  1.00  0.00           N  
ATOM     22  CA  SER A   3     -10.389 -17.868 -14.517  1.00  0.00           C  
ATOM     23  C   SER A   3     -10.496 -16.962 -13.274  1.00  0.00           C  
ATOM     24  O   SER A   3     -11.574 -16.864 -12.680  1.00  0.00           O  
ATOM     25  CB  SER A   3     -10.550 -19.333 -14.086  1.00  0.00           C  
ATOM     26  OG  SER A   3     -10.480 -20.205 -15.206  1.00  0.00           O  
ATOM     27  H   SER A   3      -8.455 -18.446 -15.224  1.00  0.00           H  
ATOM     28  HA  SER A   3     -11.225 -17.620 -15.172  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -9.762 -19.590 -13.375  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -11.517 -19.458 -13.593  1.00  0.00           H  
ATOM     31  HG  SER A   3     -10.610 -21.122 -14.889  1.00  0.00           H  
ATOM     32  N   GLY A   4      -9.403 -16.308 -12.860  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -9.360 -15.384 -11.717  1.00  0.00           C  
ATOM     34  C   GLY A   4     -10.027 -14.022 -11.973  1.00  0.00           C  
ATOM     35  O   GLY A   4     -10.431 -13.696 -13.094  1.00  0.00           O  
ATOM     36  H   GLY A   4      -8.551 -16.423 -13.394  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -9.849 -15.850 -10.861  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -8.320 -15.205 -11.446  1.00  0.00           H  
ATOM     39  N   SER A   5     -10.131 -13.210 -10.917  1.00  0.00           N  
ATOM     40  CA  SER A   5     -10.729 -11.863 -10.950  1.00  0.00           C  
ATOM     41  C   SER A   5      -9.936 -10.874 -11.821  1.00  0.00           C  
ATOM     42  O   SER A   5      -8.710 -10.959 -11.929  1.00  0.00           O  
ATOM     43  CB  SER A   5     -10.850 -11.299  -9.528  1.00  0.00           C  
ATOM     44  OG  SER A   5     -11.610 -12.174  -8.706  1.00  0.00           O  
ATOM     45  H   SER A   5      -9.805 -13.546 -10.023  1.00  0.00           H  
ATOM     46  HA  SER A   5     -11.735 -11.945 -11.364  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -9.853 -11.171  -9.104  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -11.340 -10.325  -9.568  1.00  0.00           H  
ATOM     49  HG  SER A   5     -11.676 -11.779  -7.814  1.00  0.00           H  
ATOM     50  N   SER A   6     -10.634  -9.903 -12.421  1.00  0.00           N  
ATOM     51  CA  SER A   6     -10.045  -8.861 -13.282  1.00  0.00           C  
ATOM     52  C   SER A   6      -9.371  -7.713 -12.509  1.00  0.00           C  
ATOM     53  O   SER A   6      -8.469  -7.061 -13.040  1.00  0.00           O  
ATOM     54  CB  SER A   6     -11.125  -8.303 -14.218  1.00  0.00           C  
ATOM     55  OG  SER A   6     -12.236  -7.819 -13.475  1.00  0.00           O  
ATOM     56  H   SER A   6     -11.639  -9.882 -12.304  1.00  0.00           H  
ATOM     57  HA  SER A   6      -9.277  -9.318 -13.908  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -10.703  -7.498 -14.823  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -11.459  -9.099 -14.886  1.00  0.00           H  
ATOM     60  HG  SER A   6     -12.902  -7.478 -14.105  1.00  0.00           H  
ATOM     61  N   GLY A   7      -9.777  -7.471 -11.256  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -9.160  -6.484 -10.360  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.776  -6.910  -9.848  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.501  -8.102  -9.684  1.00  0.00           O  
ATOM     65  H   GLY A   7     -10.537  -8.028 -10.897  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -9.064  -5.534 -10.888  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -9.808  -6.319  -9.498  1.00  0.00           H  
ATOM     68  N   ILE A   8      -6.909  -5.927  -9.581  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -5.522  -6.109  -9.111  1.00  0.00           C  
ATOM     70  C   ILE A   8      -5.192  -5.197  -7.916  1.00  0.00           C  
ATOM     71  O   ILE A   8      -5.822  -4.156  -7.717  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -4.502  -5.924 -10.260  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -4.570  -4.515 -10.893  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -4.676  -7.035 -11.313  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -3.443  -4.247 -11.894  1.00  0.00           C  
ATOM     76  H   ILE A   8      -7.227  -4.975  -9.703  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -5.406  -7.131  -8.751  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -3.504  -6.047  -9.831  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -5.527  -4.382 -11.400  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -4.494  -3.762 -10.108  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -4.708  -8.008 -10.824  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -5.599  -6.886 -11.873  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -3.836  -7.034 -12.007  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -3.554  -4.884 -12.770  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -3.483  -3.205 -12.212  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -2.479  -4.438 -11.420  1.00  0.00           H  
ATOM     87  N   LEU A   9      -4.187  -5.584  -7.123  1.00  0.00           N  
ATOM     88  CA  LEU A   9      -3.718  -4.820  -5.961  1.00  0.00           C  
ATOM     89  C   LEU A   9      -2.886  -3.595  -6.376  1.00  0.00           C  
ATOM     90  O   LEU A   9      -2.048  -3.668  -7.283  1.00  0.00           O  
ATOM     91  CB  LEU A   9      -2.905  -5.726  -5.015  1.00  0.00           C  
ATOM     92  CG  LEU A   9      -3.734  -6.565  -4.026  1.00  0.00           C  
ATOM     93  CD1 LEU A   9      -4.680  -7.565  -4.692  1.00  0.00           C  
ATOM     94  CD2 LEU A   9      -2.801  -7.338  -3.093  1.00  0.00           C  
ATOM     95  H   LEU A   9      -3.717  -6.451  -7.335  1.00  0.00           H  
ATOM     96  HA  LEU A   9      -4.587  -4.450  -5.412  1.00  0.00           H  
ATOM     97  HB2 LEU A   9      -2.250  -6.375  -5.596  1.00  0.00           H  
ATOM     98  HB3 LEU A   9      -2.268  -5.078  -4.411  1.00  0.00           H  
ATOM     99  HG  LEU A   9      -4.321  -5.886  -3.419  1.00  0.00           H  
ATOM    100 HD11 LEU A   9      -5.450  -7.035  -5.250  1.00  0.00           H  
ATOM    101 HD12 LEU A   9      -5.174  -8.168  -3.929  1.00  0.00           H  
ATOM    102 HD13 LEU A   9      -4.123  -8.221  -5.362  1.00  0.00           H  
ATOM    103 HD21 LEU A   9      -2.151  -6.644  -2.563  1.00  0.00           H  
ATOM    104 HD22 LEU A   9      -2.190  -8.035  -3.668  1.00  0.00           H  
ATOM    105 HD23 LEU A   9      -3.388  -7.892  -2.360  1.00  0.00           H  
ATOM    106  N   LEU A  10      -3.080  -2.493  -5.650  1.00  0.00           N  
ATOM    107  CA  LEU A  10      -2.252  -1.285  -5.695  1.00  0.00           C  
ATOM    108  C   LEU A  10      -0.927  -1.556  -4.962  1.00  0.00           C  
ATOM    109  O   LEU A  10      -0.884  -2.386  -4.050  1.00  0.00           O  
ATOM    110  CB  LEU A  10      -3.005  -0.104  -5.051  1.00  0.00           C  
ATOM    111  CG  LEU A  10      -4.445   0.128  -5.542  1.00  0.00           C  
ATOM    112  CD1 LEU A  10      -5.051   1.309  -4.784  1.00  0.00           C  
ATOM    113  CD2 LEU A  10      -4.509   0.427  -7.041  1.00  0.00           C  
ATOM    114  H   LEU A  10      -3.722  -2.560  -4.869  1.00  0.00           H  
ATOM    115  HA  LEU A  10      -2.030  -1.041  -6.736  1.00  0.00           H  
ATOM    116  HB2 LEU A  10      -3.039  -0.269  -3.972  1.00  0.00           H  
ATOM    117  HB3 LEU A  10      -2.430   0.804  -5.232  1.00  0.00           H  
ATOM    118  HG  LEU A  10      -5.051  -0.754  -5.329  1.00  0.00           H  
ATOM    119 HD11 LEU A  10      -5.022   1.097  -3.715  1.00  0.00           H  
ATOM    120 HD12 LEU A  10      -6.089   1.449  -5.085  1.00  0.00           H  
ATOM    121 HD13 LEU A  10      -4.487   2.219  -4.988  1.00  0.00           H  
ATOM    122 HD21 LEU A  10      -3.890   1.291  -7.278  1.00  0.00           H  
ATOM    123 HD22 LEU A  10      -5.541   0.631  -7.330  1.00  0.00           H  
ATOM    124 HD23 LEU A  10      -4.160  -0.438  -7.607  1.00  0.00           H  
ATOM    125  N   LYS A  11       0.158  -0.875  -5.351  1.00  0.00           N  
ATOM    126  CA  LYS A  11       1.529  -1.194  -4.911  1.00  0.00           C  
ATOM    127  C   LYS A  11       2.307   0.049  -4.469  1.00  0.00           C  
ATOM    128  O   LYS A  11       2.146   1.125  -5.051  1.00  0.00           O  
ATOM    129  CB  LYS A  11       2.266  -1.935  -6.045  1.00  0.00           C  
ATOM    130  CG  LYS A  11       1.525  -3.204  -6.500  1.00  0.00           C  
ATOM    131  CD  LYS A  11       2.258  -3.947  -7.624  1.00  0.00           C  
ATOM    132  CE  LYS A  11       1.468  -5.180  -8.093  1.00  0.00           C  
ATOM    133  NZ  LYS A  11       0.188  -4.821  -8.767  1.00  0.00           N  
ATOM    134  H   LYS A  11       0.054  -0.177  -6.074  1.00  0.00           H  
ATOM    135  HA  LYS A  11       1.491  -1.861  -4.050  1.00  0.00           H  
ATOM    136  HB2 LYS A  11       2.377  -1.263  -6.898  1.00  0.00           H  
ATOM    137  HB3 LYS A  11       3.259  -2.209  -5.694  1.00  0.00           H  
ATOM    138  HG2 LYS A  11       1.403  -3.875  -5.650  1.00  0.00           H  
ATOM    139  HG3 LYS A  11       0.540  -2.927  -6.870  1.00  0.00           H  
ATOM    140  HD2 LYS A  11       2.421  -3.274  -8.468  1.00  0.00           H  
ATOM    141  HD3 LYS A  11       3.230  -4.275  -7.253  1.00  0.00           H  
ATOM    142  HE2 LYS A  11       2.099  -5.744  -8.786  1.00  0.00           H  
ATOM    143  HE3 LYS A  11       1.271  -5.823  -7.230  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11       0.350  -4.210  -9.555  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11      -0.460  -4.354  -8.136  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11      -0.277  -5.648  -9.115  1.00  0.00           H  
ATOM    147  N   CYS A  12       3.170  -0.113  -3.465  1.00  0.00           N  
ATOM    148  CA  CYS A  12       4.042   0.941  -2.955  1.00  0.00           C  
ATOM    149  C   CYS A  12       5.162   1.282  -3.973  1.00  0.00           C  
ATOM    150  O   CYS A  12       5.843   0.366  -4.458  1.00  0.00           O  
ATOM    151  CB  CYS A  12       4.585   0.468  -1.604  1.00  0.00           C  
ATOM    152  SG  CYS A  12       5.490   1.802  -0.750  1.00  0.00           S  
ATOM    153  H   CYS A  12       3.249  -1.032  -3.049  1.00  0.00           H  
ATOM    154  HA  CYS A  12       3.426   1.819  -2.767  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       3.742   0.140  -0.990  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       5.243  -0.388  -1.773  1.00  0.00           H  
ATOM    157  N   PRO A  13       5.376   2.569  -4.320  1.00  0.00           N  
ATOM    158  CA  PRO A  13       6.398   3.005  -5.273  1.00  0.00           C  
ATOM    159  C   PRO A  13       7.795   3.166  -4.642  1.00  0.00           C  
ATOM    160  O   PRO A  13       8.761   3.455  -5.355  1.00  0.00           O  
ATOM    161  CB  PRO A  13       5.866   4.344  -5.798  1.00  0.00           C  
ATOM    162  CG  PRO A  13       5.183   4.939  -4.567  1.00  0.00           C  
ATOM    163  CD  PRO A  13       4.583   3.710  -3.887  1.00  0.00           C  
ATOM    164  HA  PRO A  13       6.472   2.298  -6.101  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       6.657   4.992  -6.176  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       5.122   4.163  -6.576  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       5.928   5.396  -3.914  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.415   5.664  -4.841  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       4.636   3.816  -2.804  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       3.549   3.581  -4.209  1.00  0.00           H  
ATOM    171  N   THR A  14       7.919   3.031  -3.317  1.00  0.00           N  
ATOM    172  CA  THR A  14       9.141   3.366  -2.563  1.00  0.00           C  
ATOM    173  C   THR A  14      10.261   2.341  -2.795  1.00  0.00           C  
ATOM    174  O   THR A  14      10.019   1.133  -2.832  1.00  0.00           O  
ATOM    175  CB  THR A  14       8.849   3.517  -1.059  1.00  0.00           C  
ATOM    176  OG1 THR A  14       7.724   4.348  -0.847  1.00  0.00           O  
ATOM    177  CG2 THR A  14      10.010   4.165  -0.300  1.00  0.00           C  
ATOM    178  H   THR A  14       7.099   2.753  -2.792  1.00  0.00           H  
ATOM    179  HA  THR A  14       9.495   4.333  -2.922  1.00  0.00           H  
ATOM    180  HB  THR A  14       8.649   2.537  -0.627  1.00  0.00           H  
ATOM    181  HG1 THR A  14       6.930   3.796  -0.953  1.00  0.00           H  
ATOM    182 HG21 THR A  14      10.873   3.499  -0.293  1.00  0.00           H  
ATOM    183 HG22 THR A  14       9.716   4.350   0.731  1.00  0.00           H  
ATOM    184 HG23 THR A  14      10.282   5.112  -0.767  1.00  0.00           H  
ATOM    185  N   ASP A  15      11.506   2.809  -2.930  1.00  0.00           N  
ATOM    186  CA  ASP A  15      12.679   1.945  -3.124  1.00  0.00           C  
ATOM    187  C   ASP A  15      12.908   0.996  -1.928  1.00  0.00           C  
ATOM    188  O   ASP A  15      12.857   1.411  -0.767  1.00  0.00           O  
ATOM    189  CB  ASP A  15      13.916   2.814  -3.396  1.00  0.00           C  
ATOM    190  CG  ASP A  15      15.170   1.963  -3.658  1.00  0.00           C  
ATOM    191  OD1 ASP A  15      15.141   1.114  -4.583  1.00  0.00           O  
ATOM    192  OD2 ASP A  15      16.187   2.139  -2.945  1.00  0.00           O  
ATOM    193  H   ASP A  15      11.659   3.806  -2.884  1.00  0.00           H  
ATOM    194  HA  ASP A  15      12.503   1.333  -4.011  1.00  0.00           H  
ATOM    195  HB2 ASP A  15      13.724   3.442  -4.269  1.00  0.00           H  
ATOM    196  HB3 ASP A  15      14.084   3.472  -2.541  1.00  0.00           H  
ATOM    197  N   GLY A  16      13.149  -0.287  -2.214  1.00  0.00           N  
ATOM    198  CA  GLY A  16      13.330  -1.349  -1.211  1.00  0.00           C  
ATOM    199  C   GLY A  16      12.041  -1.853  -0.533  1.00  0.00           C  
ATOM    200  O   GLY A  16      12.106  -2.813   0.240  1.00  0.00           O  
ATOM    201  H   GLY A  16      13.201  -0.554  -3.187  1.00  0.00           H  
ATOM    202  HA2 GLY A  16      13.806  -2.203  -1.694  1.00  0.00           H  
ATOM    203  HA3 GLY A  16      14.000  -0.988  -0.431  1.00  0.00           H  
ATOM    204  N   CYS A  17      10.883  -1.249  -0.821  1.00  0.00           N  
ATOM    205  CA  CYS A  17       9.567  -1.673  -0.338  1.00  0.00           C  
ATOM    206  C   CYS A  17       8.948  -2.763  -1.243  1.00  0.00           C  
ATOM    207  O   CYS A  17       9.304  -2.911  -2.416  1.00  0.00           O  
ATOM    208  CB  CYS A  17       8.695  -0.423  -0.181  1.00  0.00           C  
ATOM    209  SG  CYS A  17       7.297  -0.762   0.934  1.00  0.00           S  
ATOM    210  H   CYS A  17      10.902  -0.481  -1.478  1.00  0.00           H  
ATOM    211  HA  CYS A  17       9.677  -2.102   0.659  1.00  0.00           H  
ATOM    212  HB2 CYS A  17       9.310   0.379   0.238  1.00  0.00           H  
ATOM    213  HB3 CYS A  17       8.341  -0.105  -1.166  1.00  0.00           H  
ATOM    214  N   ASP A  18       8.023  -3.538  -0.677  1.00  0.00           N  
ATOM    215  CA  ASP A  18       7.362  -4.694  -1.311  1.00  0.00           C  
ATOM    216  C   ASP A  18       5.844  -4.754  -1.016  1.00  0.00           C  
ATOM    217  O   ASP A  18       5.170  -5.743  -1.317  1.00  0.00           O  
ATOM    218  CB  ASP A  18       8.100  -5.972  -0.869  1.00  0.00           C  
ATOM    219  CG  ASP A  18       7.713  -7.221  -1.686  1.00  0.00           C  
ATOM    220  OD1 ASP A  18       7.802  -7.185  -2.937  1.00  0.00           O  
ATOM    221  OD2 ASP A  18       7.379  -8.266  -1.074  1.00  0.00           O  
ATOM    222  H   ASP A  18       7.779  -3.305   0.276  1.00  0.00           H  
ATOM    223  HA  ASP A  18       7.462  -4.600  -2.393  1.00  0.00           H  
ATOM    224  HB2 ASP A  18       9.176  -5.817  -0.983  1.00  0.00           H  
ATOM    225  HB3 ASP A  18       7.903  -6.141   0.191  1.00  0.00           H  
ATOM    226  N   TYR A  19       5.293  -3.700  -0.402  1.00  0.00           N  
ATOM    227  CA  TYR A  19       3.904  -3.637   0.059  1.00  0.00           C  
ATOM    228  C   TYR A  19       2.882  -3.514  -1.087  1.00  0.00           C  
ATOM    229  O   TYR A  19       3.087  -2.773  -2.056  1.00  0.00           O  
ATOM    230  CB  TYR A  19       3.781  -2.477   1.052  1.00  0.00           C  
ATOM    231  CG  TYR A  19       2.375  -2.226   1.562  1.00  0.00           C  
ATOM    232  CD1 TYR A  19       1.913  -2.895   2.713  1.00  0.00           C  
ATOM    233  CD2 TYR A  19       1.528  -1.326   0.885  1.00  0.00           C  
ATOM    234  CE1 TYR A  19       0.610  -2.659   3.194  1.00  0.00           C  
ATOM    235  CE2 TYR A  19       0.228  -1.086   1.365  1.00  0.00           C  
ATOM    236  CZ  TYR A  19      -0.237  -1.749   2.521  1.00  0.00           C  
ATOM    237  OH  TYR A  19      -1.492  -1.504   2.984  1.00  0.00           O  
ATOM    238  H   TYR A  19       5.885  -2.903  -0.219  1.00  0.00           H  
ATOM    239  HA  TYR A  19       3.683  -4.558   0.602  1.00  0.00           H  
ATOM    240  HB2 TYR A  19       4.431  -2.679   1.905  1.00  0.00           H  
ATOM    241  HB3 TYR A  19       4.161  -1.571   0.576  1.00  0.00           H  
ATOM    242  HD1 TYR A  19       2.562  -3.589   3.232  1.00  0.00           H  
ATOM    243  HD2 TYR A  19       1.876  -0.813  -0.002  1.00  0.00           H  
ATOM    244  HE1 TYR A  19       0.258  -3.170   4.078  1.00  0.00           H  
ATOM    245  HE2 TYR A  19      -0.416  -0.384   0.862  1.00  0.00           H  
ATOM    246  HH  TYR A  19      -1.690  -2.008   3.788  1.00  0.00           H  
ATOM    247  N   SER A  20       1.745  -4.205  -0.942  1.00  0.00           N  
ATOM    248  CA  SER A  20       0.575  -4.101  -1.825  1.00  0.00           C  
ATOM    249  C   SER A  20      -0.756  -4.265  -1.073  1.00  0.00           C  
ATOM    250  O   SER A  20      -0.814  -4.889  -0.009  1.00  0.00           O  
ATOM    251  CB  SER A  20       0.668  -5.107  -2.980  1.00  0.00           C  
ATOM    252  OG  SER A  20       0.752  -6.445  -2.516  1.00  0.00           O  
ATOM    253  H   SER A  20       1.635  -4.765  -0.109  1.00  0.00           H  
ATOM    254  HA  SER A  20       0.572  -3.101  -2.254  1.00  0.00           H  
ATOM    255  HB2 SER A  20      -0.217  -5.006  -3.611  1.00  0.00           H  
ATOM    256  HB3 SER A  20       1.549  -4.879  -3.581  1.00  0.00           H  
ATOM    257  HG  SER A  20       1.623  -6.572  -2.096  1.00  0.00           H  
ATOM    258  N   THR A  21      -1.833  -3.689  -1.615  1.00  0.00           N  
ATOM    259  CA  THR A  21      -3.180  -3.675  -1.007  1.00  0.00           C  
ATOM    260  C   THR A  21      -4.280  -3.406  -2.047  1.00  0.00           C  
ATOM    261  O   THR A  21      -4.036  -2.676  -3.011  1.00  0.00           O  
ATOM    262  CB  THR A  21      -3.251  -2.615   0.109  1.00  0.00           C  
ATOM    263  OG1 THR A  21      -4.550  -2.549   0.651  1.00  0.00           O  
ATOM    264  CG2 THR A  21      -2.895  -1.202  -0.349  1.00  0.00           C  
ATOM    265  H   THR A  21      -1.712  -3.177  -2.486  1.00  0.00           H  
ATOM    266  HA  THR A  21      -3.360  -4.646  -0.553  1.00  0.00           H  
ATOM    267  HB  THR A  21      -2.562  -2.914   0.896  1.00  0.00           H  
ATOM    268  HG1 THR A  21      -4.461  -2.275   1.579  1.00  0.00           H  
ATOM    269 HG21 THR A  21      -2.918  -0.535   0.509  1.00  0.00           H  
ATOM    270 HG22 THR A  21      -3.609  -0.853  -1.093  1.00  0.00           H  
ATOM    271 HG23 THR A  21      -1.896  -1.182  -0.780  1.00  0.00           H  
ATOM    272  N   PRO A  22      -5.502  -3.952  -1.896  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -6.623  -3.636  -2.783  1.00  0.00           C  
ATOM    274  C   PRO A  22      -7.265  -2.257  -2.511  1.00  0.00           C  
ATOM    275  O   PRO A  22      -8.109  -1.826  -3.298  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -7.613  -4.786  -2.578  1.00  0.00           C  
ATOM    277  CG  PRO A  22      -7.394  -5.176  -1.116  1.00  0.00           C  
ATOM    278  CD  PRO A  22      -5.890  -4.980  -0.937  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -6.288  -3.647  -3.821  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -8.646  -4.491  -2.768  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -7.334  -5.623  -3.221  1.00  0.00           H  
ATOM    282  HG2 PRO A  22      -7.935  -4.488  -0.467  1.00  0.00           H  
ATOM    283  HG3 PRO A  22      -7.694  -6.206  -0.921  1.00  0.00           H  
ATOM    284  HD2 PRO A  22      -5.678  -4.688   0.091  1.00  0.00           H  
ATOM    285  HD3 PRO A  22      -5.365  -5.908  -1.170  1.00  0.00           H  
ATOM    286  N   ASP A  23      -6.899  -1.557  -1.426  1.00  0.00           N  
ATOM    287  CA  ASP A  23      -7.522  -0.287  -1.010  1.00  0.00           C  
ATOM    288  C   ASP A  23      -6.577   0.928  -1.156  1.00  0.00           C  
ATOM    289  O   ASP A  23      -5.467   0.946  -0.615  1.00  0.00           O  
ATOM    290  CB  ASP A  23      -8.029  -0.417   0.437  1.00  0.00           C  
ATOM    291  CG  ASP A  23      -9.100   0.624   0.803  1.00  0.00           C  
ATOM    292  OD1 ASP A  23      -8.933   1.811   0.449  1.00  0.00           O  
ATOM    293  OD2 ASP A  23     -10.061   0.269   1.525  1.00  0.00           O  
ATOM    294  H   ASP A  23      -6.180  -1.942  -0.822  1.00  0.00           H  
ATOM    295  HA  ASP A  23      -8.399  -0.102  -1.634  1.00  0.00           H  
ATOM    296  HB2 ASP A  23      -8.409  -1.418   0.634  1.00  0.00           H  
ATOM    297  HB3 ASP A  23      -7.186  -0.292   1.100  1.00  0.00           H  
ATOM    298  N   LYS A  24      -7.046   1.990  -1.825  1.00  0.00           N  
ATOM    299  CA  LYS A  24      -6.347   3.281  -1.962  1.00  0.00           C  
ATOM    300  C   LYS A  24      -5.972   3.899  -0.611  1.00  0.00           C  
ATOM    301  O   LYS A  24      -4.857   4.395  -0.447  1.00  0.00           O  
ATOM    302  CB  LYS A  24      -7.264   4.221  -2.767  1.00  0.00           C  
ATOM    303  CG  LYS A  24      -6.685   5.633  -2.965  1.00  0.00           C  
ATOM    304  CD  LYS A  24      -7.643   6.492  -3.801  1.00  0.00           C  
ATOM    305  CE  LYS A  24      -7.085   7.910  -3.962  1.00  0.00           C  
ATOM    306  NZ  LYS A  24      -8.008   8.774  -4.746  1.00  0.00           N  
ATOM    307  H   LYS A  24      -7.979   1.918  -2.207  1.00  0.00           H  
ATOM    308  HA  LYS A  24      -5.416   3.131  -2.509  1.00  0.00           H  
ATOM    309  HB2 LYS A  24      -7.442   3.777  -3.749  1.00  0.00           H  
ATOM    310  HB3 LYS A  24      -8.223   4.310  -2.254  1.00  0.00           H  
ATOM    311  HG2 LYS A  24      -6.544   6.114  -1.997  1.00  0.00           H  
ATOM    312  HG3 LYS A  24      -5.722   5.557  -3.470  1.00  0.00           H  
ATOM    313  HD2 LYS A  24      -7.774   6.037  -4.784  1.00  0.00           H  
ATOM    314  HD3 LYS A  24      -8.612   6.541  -3.299  1.00  0.00           H  
ATOM    315  HE2 LYS A  24      -6.927   8.340  -2.968  1.00  0.00           H  
ATOM    316  HE3 LYS A  24      -6.112   7.851  -4.462  1.00  0.00           H  
ATOM    317  HZ1 LYS A  24      -8.161   8.402  -5.674  1.00  0.00           H  
ATOM    318  HZ2 LYS A  24      -7.633   9.707  -4.851  1.00  0.00           H  
ATOM    319  HZ3 LYS A  24      -8.908   8.857  -4.293  1.00  0.00           H  
ATOM    320  N   TYR A  25      -6.870   3.856   0.368  1.00  0.00           N  
ATOM    321  CA  TYR A  25      -6.675   4.518   1.664  1.00  0.00           C  
ATOM    322  C   TYR A  25      -5.723   3.735   2.581  1.00  0.00           C  
ATOM    323  O   TYR A  25      -4.970   4.341   3.345  1.00  0.00           O  
ATOM    324  CB  TYR A  25      -8.042   4.801   2.297  1.00  0.00           C  
ATOM    325  CG  TYR A  25      -8.919   5.672   1.411  1.00  0.00           C  
ATOM    326  CD1 TYR A  25      -8.614   7.039   1.251  1.00  0.00           C  
ATOM    327  CD2 TYR A  25      -9.992   5.107   0.691  1.00  0.00           C  
ATOM    328  CE1 TYR A  25      -9.367   7.835   0.368  1.00  0.00           C  
ATOM    329  CE2 TYR A  25     -10.749   5.901  -0.193  1.00  0.00           C  
ATOM    330  CZ  TYR A  25     -10.436   7.269  -0.360  1.00  0.00           C  
ATOM    331  OH  TYR A  25     -11.149   8.041  -1.224  1.00  0.00           O  
ATOM    332  H   TYR A  25      -7.747   3.373   0.195  1.00  0.00           H  
ATOM    333  HA  TYR A  25      -6.202   5.484   1.483  1.00  0.00           H  
ATOM    334  HB2 TYR A  25      -8.549   3.857   2.503  1.00  0.00           H  
ATOM    335  HB3 TYR A  25      -7.892   5.312   3.249  1.00  0.00           H  
ATOM    336  HD1 TYR A  25      -7.786   7.476   1.796  1.00  0.00           H  
ATOM    337  HD2 TYR A  25     -10.224   4.055   0.803  1.00  0.00           H  
ATOM    338  HE1 TYR A  25      -9.129   8.880   0.237  1.00  0.00           H  
ATOM    339  HE2 TYR A  25     -11.565   5.462  -0.749  1.00  0.00           H  
ATOM    340  HH  TYR A  25     -11.864   7.545  -1.661  1.00  0.00           H  
ATOM    341  N   LYS A  26      -5.667   2.402   2.444  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -4.656   1.546   3.085  1.00  0.00           C  
ATOM    343  C   LYS A  26      -3.257   1.860   2.544  1.00  0.00           C  
ATOM    344  O   LYS A  26      -2.309   1.962   3.319  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -4.993   0.075   2.853  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -6.168  -0.469   3.684  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -7.397   0.418   3.936  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -8.545  -0.419   4.516  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -9.859   0.251   4.330  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.322   1.953   1.817  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -4.658   1.695   4.162  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -5.179  -0.079   1.794  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -4.119  -0.524   3.106  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -6.489  -1.368   3.179  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -5.786  -0.770   4.648  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -7.142   1.220   4.632  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -7.720   0.865   3.002  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -8.566  -1.387   4.007  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -8.352  -0.601   5.578  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -9.874   1.169   4.751  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26     -10.607  -0.292   4.739  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26     -10.067   0.349   3.334  1.00  0.00           H  
ATOM    363  N   LEU A  27      -3.135   2.098   1.231  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -1.872   2.502   0.607  1.00  0.00           C  
ATOM    365  C   LEU A  27      -1.430   3.899   1.066  1.00  0.00           C  
ATOM    366  O   LEU A  27      -0.268   4.072   1.416  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -1.989   2.414  -0.924  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -0.665   2.670  -1.674  1.00  0.00           C  
ATOM    369  CD1 LEU A  27       0.448   1.692  -1.283  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -0.892   2.525  -3.176  1.00  0.00           C  
ATOM    371  H   LEU A  27      -3.947   1.954   0.641  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -1.110   1.798   0.937  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -2.370   1.433  -1.201  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -2.713   3.158  -1.247  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -0.326   3.686  -1.475  1.00  0.00           H  
ATOM    376 HD11 LEU A  27       1.323   1.873  -1.906  1.00  0.00           H  
ATOM    377 HD12 LEU A  27       0.113   0.665  -1.424  1.00  0.00           H  
ATOM    378 HD13 LEU A  27       0.743   1.849  -0.247  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -1.164   1.497  -3.408  1.00  0.00           H  
ATOM    380 HD22 LEU A  27       0.018   2.784  -3.714  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -1.692   3.195  -3.497  1.00  0.00           H  
ATOM    382  N   GLN A  28      -2.341   4.874   1.154  1.00  0.00           N  
ATOM    383  CA  GLN A  28      -2.038   6.201   1.719  1.00  0.00           C  
ATOM    384  C   GLN A  28      -1.532   6.111   3.166  1.00  0.00           C  
ATOM    385  O   GLN A  28      -0.520   6.719   3.517  1.00  0.00           O  
ATOM    386  CB  GLN A  28      -3.286   7.095   1.656  1.00  0.00           C  
ATOM    387  CG  GLN A  28      -3.558   7.554   0.220  1.00  0.00           C  
ATOM    388  CD  GLN A  28      -4.726   8.532   0.094  1.00  0.00           C  
ATOM    389  OE1 GLN A  28      -5.512   8.758   1.006  1.00  0.00           O  
ATOM    390  NE2 GLN A  28      -4.888   9.162  -1.052  1.00  0.00           N  
ATOM    391  H   GLN A  28      -3.276   4.692   0.802  1.00  0.00           H  
ATOM    392  HA  GLN A  28      -1.243   6.663   1.133  1.00  0.00           H  
ATOM    393  HB2 GLN A  28      -4.152   6.562   2.051  1.00  0.00           H  
ATOM    394  HB3 GLN A  28      -3.113   7.981   2.271  1.00  0.00           H  
ATOM    395  HG2 GLN A  28      -2.651   8.033  -0.133  1.00  0.00           H  
ATOM    396  HG3 GLN A  28      -3.752   6.697  -0.421  1.00  0.00           H  
ATOM    397 HE21 GLN A  28      -4.236   9.019  -1.809  1.00  0.00           H  
ATOM    398 HE22 GLN A  28      -5.630   9.841  -1.118  1.00  0.00           H  
ATOM    399  N   ALA A  29      -2.191   5.291   3.984  1.00  0.00           N  
ATOM    400  CA  ALA A  29      -1.762   4.988   5.351  1.00  0.00           C  
ATOM    401  C   ALA A  29      -0.395   4.270   5.414  1.00  0.00           C  
ATOM    402  O   ALA A  29       0.373   4.499   6.352  1.00  0.00           O  
ATOM    403  CB  ALA A  29      -2.867   4.181   6.043  1.00  0.00           C  
ATOM    404  H   ALA A  29      -3.053   4.886   3.632  1.00  0.00           H  
ATOM    405  HA  ALA A  29      -1.653   5.933   5.889  1.00  0.00           H  
ATOM    406  HB1 ALA A  29      -3.004   3.222   5.546  1.00  0.00           H  
ATOM    407  HB2 ALA A  29      -2.591   4.003   7.085  1.00  0.00           H  
ATOM    408  HB3 ALA A  29      -3.805   4.738   6.019  1.00  0.00           H  
ATOM    409  N   HIS A  30      -0.044   3.456   4.409  1.00  0.00           N  
ATOM    410  CA  HIS A  30       1.279   2.832   4.296  1.00  0.00           C  
ATOM    411  C   HIS A  30       2.365   3.815   3.824  1.00  0.00           C  
ATOM    412  O   HIS A  30       3.476   3.775   4.346  1.00  0.00           O  
ATOM    413  CB  HIS A  30       1.200   1.606   3.373  1.00  0.00           C  
ATOM    414  CG  HIS A  30       2.561   1.013   3.110  1.00  0.00           C  
ATOM    415  ND1 HIS A  30       3.282   0.217   3.964  1.00  0.00           N  
ATOM    416  CD2 HIS A  30       3.371   1.305   2.046  1.00  0.00           C  
ATOM    417  CE1 HIS A  30       4.502   0.027   3.440  1.00  0.00           C  
ATOM    418  NE2 HIS A  30       4.622   0.687   2.262  1.00  0.00           N  
ATOM    419  H   HIS A  30      -0.731   3.254   3.688  1.00  0.00           H  
ATOM    420  HA  HIS A  30       1.591   2.479   5.282  1.00  0.00           H  
ATOM    421  HB2 HIS A  30       0.563   0.850   3.834  1.00  0.00           H  
ATOM    422  HB3 HIS A  30       0.757   1.890   2.420  1.00  0.00           H  
ATOM    423  HD1 HIS A  30       2.954  -0.169   4.843  1.00  0.00           H  
ATOM    424  HD2 HIS A  30       3.103   1.952   1.219  1.00  0.00           H  
ATOM    425  HE1 HIS A  30       5.282  -0.559   3.915  1.00  0.00           H  
ATOM    426  N   LEU A  31       2.086   4.732   2.890  1.00  0.00           N  
ATOM    427  CA  LEU A  31       3.073   5.721   2.417  1.00  0.00           C  
ATOM    428  C   LEU A  31       3.614   6.596   3.563  1.00  0.00           C  
ATOM    429  O   LEU A  31       4.800   6.936   3.575  1.00  0.00           O  
ATOM    430  CB  LEU A  31       2.447   6.592   1.312  1.00  0.00           C  
ATOM    431  CG  LEU A  31       2.209   5.874  -0.031  1.00  0.00           C  
ATOM    432  CD1 LEU A  31       1.398   6.777  -0.963  1.00  0.00           C  
ATOM    433  CD2 LEU A  31       3.513   5.518  -0.743  1.00  0.00           C  
ATOM    434  H   LEU A  31       1.167   4.710   2.455  1.00  0.00           H  
ATOM    435  HA  LEU A  31       3.927   5.188   2.003  1.00  0.00           H  
ATOM    436  HB2 LEU A  31       1.501   6.977   1.683  1.00  0.00           H  
ATOM    437  HB3 LEU A  31       3.099   7.447   1.129  1.00  0.00           H  
ATOM    438  HG  LEU A  31       1.652   4.957   0.127  1.00  0.00           H  
ATOM    439 HD11 LEU A  31       0.445   7.025  -0.496  1.00  0.00           H  
ATOM    440 HD12 LEU A  31       1.199   6.257  -1.900  1.00  0.00           H  
ATOM    441 HD13 LEU A  31       1.948   7.696  -1.168  1.00  0.00           H  
ATOM    442 HD21 LEU A  31       3.276   5.111  -1.724  1.00  0.00           H  
ATOM    443 HD22 LEU A  31       4.054   4.755  -0.183  1.00  0.00           H  
ATOM    444 HD23 LEU A  31       4.139   6.401  -0.861  1.00  0.00           H  
ATOM    445  N   LYS A  32       2.785   6.873   4.580  1.00  0.00           N  
ATOM    446  CA  LYS A  32       3.182   7.569   5.818  1.00  0.00           C  
ATOM    447  C   LYS A  32       4.248   6.822   6.636  1.00  0.00           C  
ATOM    448  O   LYS A  32       4.986   7.460   7.383  1.00  0.00           O  
ATOM    449  CB  LYS A  32       1.942   7.854   6.682  1.00  0.00           C  
ATOM    450  CG  LYS A  32       0.999   8.877   6.029  1.00  0.00           C  
ATOM    451  CD  LYS A  32      -0.233   9.129   6.909  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -1.160  10.146   6.233  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -2.350  10.446   7.073  1.00  0.00           N  
ATOM    454  H   LYS A  32       1.820   6.578   4.482  1.00  0.00           H  
ATOM    455  HA  LYS A  32       3.632   8.524   5.547  1.00  0.00           H  
ATOM    456  HB2 LYS A  32       1.405   6.923   6.868  1.00  0.00           H  
ATOM    457  HB3 LYS A  32       2.268   8.256   7.644  1.00  0.00           H  
ATOM    458  HG2 LYS A  32       1.536   9.815   5.885  1.00  0.00           H  
ATOM    459  HG3 LYS A  32       0.671   8.509   5.058  1.00  0.00           H  
ATOM    460  HD2 LYS A  32      -0.769   8.191   7.060  1.00  0.00           H  
ATOM    461  HD3 LYS A  32       0.091   9.515   7.877  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -0.596  11.064   6.045  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -1.476   9.745   5.265  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -2.079  10.836   7.966  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -2.896   9.615   7.251  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -2.955  11.118   6.620  1.00  0.00           H  
ATOM    467  N   VAL A  33       4.393   5.500   6.477  1.00  0.00           N  
ATOM    468  CA  VAL A  33       5.430   4.700   7.162  1.00  0.00           C  
ATOM    469  C   VAL A  33       6.846   5.087   6.711  1.00  0.00           C  
ATOM    470  O   VAL A  33       7.796   4.993   7.490  1.00  0.00           O  
ATOM    471  CB  VAL A  33       5.156   3.183   6.991  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       5.936   2.492   5.861  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       5.454   2.418   8.279  1.00  0.00           C  
ATOM    474  H   VAL A  33       3.784   5.028   5.818  1.00  0.00           H  
ATOM    475  HA  VAL A  33       5.362   4.933   8.226  1.00  0.00           H  
ATOM    476  HB  VAL A  33       4.091   3.047   6.799  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       5.570   1.472   5.740  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       5.794   3.022   4.920  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       7.000   2.455   6.091  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       5.196   1.366   8.137  1.00  0.00           H  
ATOM    481 HG22 VAL A  33       6.510   2.503   8.534  1.00  0.00           H  
ATOM    482 HG23 VAL A  33       4.844   2.815   9.090  1.00  0.00           H  
ATOM    483  N   HIS A  34       6.985   5.566   5.469  1.00  0.00           N  
ATOM    484  CA  HIS A  34       8.259   5.976   4.875  1.00  0.00           C  
ATOM    485  C   HIS A  34       8.626   7.436   5.198  1.00  0.00           C  
ATOM    486  O   HIS A  34       9.811   7.761   5.283  1.00  0.00           O  
ATOM    487  CB  HIS A  34       8.201   5.725   3.360  1.00  0.00           C  
ATOM    488  CG  HIS A  34       7.988   4.273   2.994  1.00  0.00           C  
ATOM    489  ND1 HIS A  34       8.843   3.235   3.279  1.00  0.00           N  
ATOM    490  CD2 HIS A  34       6.935   3.747   2.291  1.00  0.00           C  
ATOM    491  CE1 HIS A  34       8.332   2.107   2.765  1.00  0.00           C  
ATOM    492  NE2 HIS A  34       7.157   2.358   2.139  1.00  0.00           N  
ATOM    493  H   HIS A  34       6.158   5.626   4.888  1.00  0.00           H  
ATOM    494  HA  HIS A  34       9.055   5.353   5.283  1.00  0.00           H  
ATOM    495  HB2 HIS A  34       7.405   6.328   2.921  1.00  0.00           H  
ATOM    496  HB3 HIS A  34       9.144   6.048   2.915  1.00  0.00           H  
ATOM    497  HD1 HIS A  34       9.724   3.303   3.777  1.00  0.00           H  
ATOM    498  HD2 HIS A  34       6.093   4.313   1.911  1.00  0.00           H  
ATOM    499  HE1 HIS A  34       8.809   1.133   2.837  1.00  0.00           H  
ATOM    500  N   THR A  35       7.638   8.315   5.423  1.00  0.00           N  
ATOM    501  CA  THR A  35       7.860   9.732   5.776  1.00  0.00           C  
ATOM    502  C   THR A  35       7.989   9.960   7.286  1.00  0.00           C  
ATOM    503  O   THR A  35       8.810  10.777   7.711  1.00  0.00           O  
ATOM    504  CB  THR A  35       6.764  10.641   5.200  1.00  0.00           C  
ATOM    505  OG1 THR A  35       5.493  10.239   5.659  1.00  0.00           O  
ATOM    506  CG2 THR A  35       6.734  10.608   3.670  1.00  0.00           C  
ATOM    507  H   THR A  35       6.681   8.006   5.320  1.00  0.00           H  
ATOM    508  HA  THR A  35       8.802  10.060   5.333  1.00  0.00           H  
ATOM    509  HB  THR A  35       6.954  11.667   5.521  1.00  0.00           H  
ATOM    510  HG1 THR A  35       4.858  10.926   5.389  1.00  0.00           H  
ATOM    511 HG21 THR A  35       6.000  11.326   3.304  1.00  0.00           H  
ATOM    512 HG22 THR A  35       6.465   9.612   3.316  1.00  0.00           H  
ATOM    513 HG23 THR A  35       7.714  10.877   3.278  1.00  0.00           H  
ATOM    514  N   ALA A  36       7.265   9.197   8.116  1.00  0.00           N  
ATOM    515  CA  ALA A  36       7.348   9.260   9.582  1.00  0.00           C  
ATOM    516  C   ALA A  36       8.692   8.748  10.157  1.00  0.00           C  
ATOM    517  O   ALA A  36       8.991   8.978  11.332  1.00  0.00           O  
ATOM    518  CB  ALA A  36       6.159   8.490  10.168  1.00  0.00           C  
ATOM    519  H   ALA A  36       6.564   8.585   7.712  1.00  0.00           H  
ATOM    520  HA  ALA A  36       7.253  10.305   9.884  1.00  0.00           H  
ATOM    521  HB1 ALA A  36       6.227   7.435   9.899  1.00  0.00           H  
ATOM    522  HB2 ALA A  36       6.160   8.581  11.255  1.00  0.00           H  
ATOM    523  HB3 ALA A  36       5.224   8.903   9.783  1.00  0.00           H  
ATOM    524  N   LEU A  37       9.511   8.082   9.334  1.00  0.00           N  
ATOM    525  CA  LEU A  37      10.876   7.653   9.668  1.00  0.00           C  
ATOM    526  C   LEU A  37      11.857   8.841   9.830  1.00  0.00           C  
ATOM    527  O   LEU A  37      12.851   8.714  10.549  1.00  0.00           O  
ATOM    528  CB  LEU A  37      11.326   6.673   8.565  1.00  0.00           C  
ATOM    529  CG  LEU A  37      12.695   5.998   8.783  1.00  0.00           C  
ATOM    530  CD1 LEU A  37      12.741   5.159  10.063  1.00  0.00           C  
ATOM    531  CD2 LEU A  37      12.997   5.074   7.601  1.00  0.00           C  
ATOM    532  H   LEU A  37       9.178   7.893   8.400  1.00  0.00           H  
ATOM    533  HA  LEU A  37      10.840   7.122  10.619  1.00  0.00           H  
ATOM    534  HB2 LEU A  37      10.572   5.890   8.470  1.00  0.00           H  
ATOM    535  HB3 LEU A  37      11.363   7.216   7.619  1.00  0.00           H  
ATOM    536  HG  LEU A  37      13.476   6.756   8.826  1.00  0.00           H  
ATOM    537 HD11 LEU A  37      13.701   4.646  10.132  1.00  0.00           H  
ATOM    538 HD12 LEU A  37      11.937   4.421  10.057  1.00  0.00           H  
ATOM    539 HD13 LEU A  37      12.638   5.802  10.935  1.00  0.00           H  
ATOM    540 HD21 LEU A  37      12.246   4.286   7.537  1.00  0.00           H  
ATOM    541 HD22 LEU A  37      13.982   4.623   7.729  1.00  0.00           H  
ATOM    542 HD23 LEU A  37      12.995   5.650   6.676  1.00  0.00           H  
ATOM    543  N   ASP A  38      11.557   9.988   9.201  1.00  0.00           N  
ATOM    544  CA  ASP A  38      12.322  11.255   9.227  1.00  0.00           C  
ATOM    545  C   ASP A  38      13.847  11.105   8.989  1.00  0.00           C  
ATOM    546  O   ASP A  38      14.226  10.762   7.846  1.00  0.00           O  
ATOM    547  CB  ASP A  38      11.947  12.063  10.492  1.00  0.00           C  
ATOM    548  CG  ASP A  38      12.576  13.476  10.553  1.00  0.00           C  
ATOM    549  OD1 ASP A  38      12.605  14.185   9.514  1.00  0.00           O  
ATOM    550  OD2 ASP A  38      12.987  13.914  11.658  1.00  0.00           O  
ATOM    551  OXT ASP A  38      14.663  11.349   9.911  1.00  0.00           O  
ATOM    552  H   ASP A  38      10.702   9.991   8.661  1.00  0.00           H  
ATOM    553  HA  ASP A  38      11.966  11.846   8.382  1.00  0.00           H  
ATOM    554  HB2 ASP A  38      10.859  12.172  10.523  1.00  0.00           H  
ATOM    555  HB3 ASP A  38      12.240  11.492  11.376  1.00  0.00           H  
TER     556      ASP A  38                                                      
HETATM  557 ZN    ZN A 101       6.144   1.058   1.181  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -8.874 -22.143 -10.824  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.628 -22.610  -9.640  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.012 -21.462  -8.716  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.722 -20.298  -8.998  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.429 -21.489 -11.354  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.636 -22.923 -11.417  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.024 -21.682 -10.536  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.539 -23.112  -9.964  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.017 -23.316  -9.077  1.00  0.00           H  
ATOM     10  N   SER A   2     -10.657 -21.778  -7.590  1.00  0.00           N  
ATOM     11  CA  SER A   2     -11.177 -20.817  -6.592  1.00  0.00           C  
ATOM     12  C   SER A   2     -10.088 -20.272  -5.644  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.236 -20.281  -4.419  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.346 -21.447  -5.813  1.00  0.00           C  
ATOM     15  OG  SER A   2     -13.346 -21.945  -6.695  1.00  0.00           O  
ATOM     16  H   SER A   2     -10.877 -22.752  -7.430  1.00  0.00           H  
ATOM     17  HA  SER A   2     -11.577 -19.953  -7.127  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -11.967 -22.272  -5.206  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.786 -20.702  -5.149  1.00  0.00           H  
ATOM     20  HG  SER A   2     -13.779 -21.185  -7.132  1.00  0.00           H  
ATOM     21  N   SER A   3      -8.964 -19.820  -6.206  1.00  0.00           N  
ATOM     22  CA  SER A   3      -7.719 -19.450  -5.507  1.00  0.00           C  
ATOM     23  C   SER A   3      -7.760 -18.037  -4.886  1.00  0.00           C  
ATOM     24  O   SER A   3      -6.866 -17.214  -5.106  1.00  0.00           O  
ATOM     25  CB  SER A   3      -6.520 -19.628  -6.452  1.00  0.00           C  
ATOM     26  OG  SER A   3      -6.504 -20.938  -7.009  1.00  0.00           O  
ATOM     27  H   SER A   3      -8.927 -19.837  -7.219  1.00  0.00           H  
ATOM     28  HA  SER A   3      -7.578 -20.147  -4.680  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -6.581 -18.894  -7.260  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -5.596 -19.462  -5.896  1.00  0.00           H  
ATOM     31  HG  SER A   3      -5.693 -21.031  -7.548  1.00  0.00           H  
ATOM     32  N   GLY A   4      -8.817 -17.736  -4.125  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -9.082 -16.415  -3.542  1.00  0.00           C  
ATOM     34  C   GLY A   4      -9.591 -15.378  -4.556  1.00  0.00           C  
ATOM     35  O   GLY A   4     -10.047 -15.722  -5.653  1.00  0.00           O  
ATOM     36  H   GLY A   4      -9.508 -18.465  -3.989  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -9.830 -16.513  -2.754  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -8.169 -16.033  -3.084  1.00  0.00           H  
ATOM     39  N   SER A   5      -9.535 -14.098  -4.179  1.00  0.00           N  
ATOM     40  CA  SER A   5     -10.033 -12.967  -4.983  1.00  0.00           C  
ATOM     41  C   SER A   5      -9.243 -12.760  -6.285  1.00  0.00           C  
ATOM     42  O   SER A   5      -8.014 -12.879  -6.310  1.00  0.00           O  
ATOM     43  CB  SER A   5     -10.006 -11.672  -4.160  1.00  0.00           C  
ATOM     44  OG  SER A   5     -10.767 -11.822  -2.970  1.00  0.00           O  
ATOM     45  H   SER A   5      -9.180 -13.886  -3.258  1.00  0.00           H  
ATOM     46  HA  SER A   5     -11.072 -13.169  -5.247  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -8.972 -11.427  -3.904  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -10.421 -10.858  -4.755  1.00  0.00           H  
ATOM     49  HG  SER A   5     -10.735 -10.978  -2.475  1.00  0.00           H  
ATOM     50  N   SER A   6      -9.946 -12.411  -7.367  1.00  0.00           N  
ATOM     51  CA  SER A   6      -9.387 -12.217  -8.719  1.00  0.00           C  
ATOM     52  C   SER A   6      -8.986 -10.767  -9.050  1.00  0.00           C  
ATOM     53  O   SER A   6      -8.317 -10.531 -10.061  1.00  0.00           O  
ATOM     54  CB  SER A   6     -10.385 -12.743  -9.756  1.00  0.00           C  
ATOM     55  OG  SER A   6     -11.640 -12.087  -9.623  1.00  0.00           O  
ATOM     56  H   SER A   6     -10.953 -12.347  -7.286  1.00  0.00           H  
ATOM     57  HA  SER A   6      -8.482 -12.819  -8.813  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -9.989 -12.584 -10.761  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -10.522 -13.815  -9.604  1.00  0.00           H  
ATOM     60  HG  SER A   6     -12.250 -12.451 -10.295  1.00  0.00           H  
ATOM     61  N   GLY A   7      -9.368  -9.792  -8.216  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -9.033  -8.371  -8.387  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.540  -8.056  -8.197  1.00  0.00           C  
ATOM     64  O   GLY A   7      -6.821  -8.774  -7.495  1.00  0.00           O  
ATOM     65  H   GLY A   7      -9.916 -10.054  -7.411  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -9.330  -8.057  -9.389  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -9.599  -7.774  -7.672  1.00  0.00           H  
ATOM     68  N   ILE A   8      -7.074  -6.968  -8.818  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -5.680  -6.504  -8.774  1.00  0.00           C  
ATOM     70  C   ILE A   8      -5.428  -5.528  -7.615  1.00  0.00           C  
ATOM     71  O   ILE A   8      -6.298  -4.744  -7.225  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -5.216  -5.934 -10.133  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -6.046  -4.710 -10.586  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -5.223  -7.056 -11.190  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -5.488  -4.027 -11.839  1.00  0.00           C  
ATOM     76  H   ILE A   8      -7.723  -6.396  -9.334  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -5.047  -7.371  -8.584  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -4.180  -5.610 -10.013  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -7.076  -5.010 -10.783  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -6.054  -3.968  -9.788  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -4.684  -7.927 -10.814  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -6.246  -7.347 -11.432  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -4.722  -6.721 -12.099  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -4.438  -3.776 -11.685  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -5.584  -4.683 -12.703  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -6.049  -3.113 -12.030  1.00  0.00           H  
ATOM     87  N   LEU A   9      -4.215  -5.584  -7.072  1.00  0.00           N  
ATOM     88  CA  LEU A   9      -3.733  -4.760  -5.960  1.00  0.00           C  
ATOM     89  C   LEU A   9      -2.928  -3.540  -6.444  1.00  0.00           C  
ATOM     90  O   LEU A   9      -2.251  -3.582  -7.476  1.00  0.00           O  
ATOM     91  CB  LEU A   9      -2.873  -5.619  -5.009  1.00  0.00           C  
ATOM     92  CG  LEU A   9      -3.655  -6.524  -4.043  1.00  0.00           C  
ATOM     93  CD1 LEU A   9      -4.453  -7.645  -4.712  1.00  0.00           C  
ATOM     94  CD2 LEU A   9      -2.696  -7.171  -3.044  1.00  0.00           C  
ATOM     95  H   LEU A   9      -3.585  -6.278  -7.440  1.00  0.00           H  
ATOM     96  HA  LEU A   9      -4.587  -4.380  -5.396  1.00  0.00           H  
ATOM     97  HB2 LEU A   9      -2.167  -6.218  -5.587  1.00  0.00           H  
ATOM     98  HB3 LEU A   9      -2.291  -4.933  -4.394  1.00  0.00           H  
ATOM     99  HG  LEU A   9      -4.341  -5.894  -3.491  1.00  0.00           H  
ATOM    100 HD11 LEU A   9      -4.882  -8.300  -3.953  1.00  0.00           H  
ATOM    101 HD12 LEU A   9      -3.806  -8.229  -5.366  1.00  0.00           H  
ATOM    102 HD13 LEU A   9      -5.278  -7.225  -5.286  1.00  0.00           H  
ATOM    103 HD21 LEU A   9      -1.983  -7.809  -3.567  1.00  0.00           H  
ATOM    104 HD22 LEU A   9      -3.255  -7.769  -2.324  1.00  0.00           H  
ATOM    105 HD23 LEU A   9      -2.152  -6.402  -2.499  1.00  0.00           H  
ATOM    106  N   LEU A  10      -2.969  -2.470  -5.651  1.00  0.00           N  
ATOM    107  CA  LEU A  10      -2.096  -1.299  -5.759  1.00  0.00           C  
ATOM    108  C   LEU A  10      -0.758  -1.612  -5.062  1.00  0.00           C  
ATOM    109  O   LEU A  10      -0.724  -2.422  -4.131  1.00  0.00           O  
ATOM    110  CB  LEU A  10      -2.770  -0.076  -5.108  1.00  0.00           C  
ATOM    111  CG  LEU A  10      -4.203   0.240  -5.576  1.00  0.00           C  
ATOM    112  CD1 LEU A  10      -4.737   1.435  -4.786  1.00  0.00           C  
ATOM    113  CD2 LEU A  10      -4.267   0.575  -7.067  1.00  0.00           C  
ATOM    114  H   LEU A  10      -3.513  -2.540  -4.797  1.00  0.00           H  
ATOM    115  HA  LEU A  10      -1.900  -1.084  -6.810  1.00  0.00           H  
ATOM    116  HB2 LEU A  10      -2.795  -0.235  -4.029  1.00  0.00           H  
ATOM    117  HB3 LEU A  10      -2.146   0.798  -5.302  1.00  0.00           H  
ATOM    118  HG  LEU A  10      -4.853  -0.611  -5.375  1.00  0.00           H  
ATOM    119 HD11 LEU A  10      -4.708   1.201  -3.722  1.00  0.00           H  
ATOM    120 HD12 LEU A  10      -5.768   1.637  -5.075  1.00  0.00           H  
ATOM    121 HD13 LEU A  10      -4.127   2.318  -4.978  1.00  0.00           H  
ATOM    122 HD21 LEU A  10      -5.290   0.836  -7.340  1.00  0.00           H  
ATOM    123 HD22 LEU A  10      -3.963  -0.290  -7.655  1.00  0.00           H  
ATOM    124 HD23 LEU A  10      -3.609   1.416  -7.289  1.00  0.00           H  
ATOM    125  N   LYS A  11       0.337  -0.972  -5.485  1.00  0.00           N  
ATOM    126  CA  LYS A  11       1.703  -1.234  -4.989  1.00  0.00           C  
ATOM    127  C   LYS A  11       2.382   0.029  -4.450  1.00  0.00           C  
ATOM    128  O   LYS A  11       2.158   1.129  -4.961  1.00  0.00           O  
ATOM    129  CB  LYS A  11       2.554  -1.881  -6.097  1.00  0.00           C  
ATOM    130  CG  LYS A  11       2.013  -3.251  -6.538  1.00  0.00           C  
ATOM    131  CD  LYS A  11       2.926  -3.892  -7.593  1.00  0.00           C  
ATOM    132  CE  LYS A  11       2.359  -5.250  -8.023  1.00  0.00           C  
ATOM    133  NZ  LYS A  11       3.217  -5.900  -9.049  1.00  0.00           N  
ATOM    134  H   LYS A  11       0.231  -0.284  -6.219  1.00  0.00           H  
ATOM    135  HA  LYS A  11       1.658  -1.938  -4.155  1.00  0.00           H  
ATOM    136  HB2 LYS A  11       2.594  -1.213  -6.958  1.00  0.00           H  
ATOM    137  HB3 LYS A  11       3.570  -2.014  -5.721  1.00  0.00           H  
ATOM    138  HG2 LYS A  11       1.953  -3.909  -5.671  1.00  0.00           H  
ATOM    139  HG3 LYS A  11       1.015  -3.133  -6.962  1.00  0.00           H  
ATOM    140  HD2 LYS A  11       2.993  -3.233  -8.460  1.00  0.00           H  
ATOM    141  HD3 LYS A  11       3.924  -4.028  -7.171  1.00  0.00           H  
ATOM    142  HE2 LYS A  11       2.279  -5.894  -7.141  1.00  0.00           H  
ATOM    143  HE3 LYS A  11       1.351  -5.100  -8.421  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11       3.292  -5.330  -9.881  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11       2.836  -6.795  -9.327  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11       4.150  -6.063  -8.698  1.00  0.00           H  
ATOM    147  N   CYS A  12       3.237  -0.143  -3.442  1.00  0.00           N  
ATOM    148  CA  CYS A  12       4.038   0.924  -2.846  1.00  0.00           C  
ATOM    149  C   CYS A  12       5.112   1.452  -3.834  1.00  0.00           C  
ATOM    150  O   CYS A  12       5.805   0.644  -4.465  1.00  0.00           O  
ATOM    151  CB  CYS A  12       4.631   0.365  -1.550  1.00  0.00           C  
ATOM    152  SG  CYS A  12       5.403   1.689  -0.575  1.00  0.00           S  
ATOM    153  H   CYS A  12       3.359  -1.080  -3.077  1.00  0.00           H  
ATOM    154  HA  CYS A  12       3.361   1.730  -2.574  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       3.824  -0.096  -0.976  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       5.367  -0.405  -1.801  1.00  0.00           H  
ATOM    157  N   PRO A  13       5.274   2.784  -3.994  1.00  0.00           N  
ATOM    158  CA  PRO A  13       6.227   3.383  -4.933  1.00  0.00           C  
ATOM    159  C   PRO A  13       7.679   3.411  -4.416  1.00  0.00           C  
ATOM    160  O   PRO A  13       8.589   3.751  -5.176  1.00  0.00           O  
ATOM    161  CB  PRO A  13       5.689   4.798  -5.172  1.00  0.00           C  
ATOM    162  CG  PRO A  13       5.057   5.157  -3.829  1.00  0.00           C  
ATOM    163  CD  PRO A  13       4.465   3.823  -3.375  1.00  0.00           C  
ATOM    164  HA  PRO A  13       6.213   2.835  -5.875  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       6.472   5.504  -5.451  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       4.915   4.768  -5.941  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       5.830   5.474  -3.128  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.288   5.924  -3.931  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       4.500   3.751  -2.290  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       3.436   3.740  -3.726  1.00  0.00           H  
ATOM    171  N   THR A  14       7.921   3.078  -3.142  1.00  0.00           N  
ATOM    172  CA  THR A  14       9.260   3.131  -2.521  1.00  0.00           C  
ATOM    173  C   THR A  14      10.136   1.957  -2.982  1.00  0.00           C  
ATOM    174  O   THR A  14       9.716   0.800  -2.938  1.00  0.00           O  
ATOM    175  CB  THR A  14       9.149   3.192  -0.989  1.00  0.00           C  
ATOM    176  OG1 THR A  14       8.451   4.361  -0.608  1.00  0.00           O  
ATOM    177  CG2 THR A  14      10.507   3.255  -0.284  1.00  0.00           C  
ATOM    178  H   THR A  14       7.142   2.757  -2.581  1.00  0.00           H  
ATOM    179  HA  THR A  14       9.747   4.053  -2.841  1.00  0.00           H  
ATOM    180  HB  THR A  14       8.604   2.321  -0.628  1.00  0.00           H  
ATOM    181  HG1 THR A  14       7.527   4.257  -0.886  1.00  0.00           H  
ATOM    182 HG21 THR A  14      11.030   2.307  -0.399  1.00  0.00           H  
ATOM    183 HG22 THR A  14      10.357   3.435   0.779  1.00  0.00           H  
ATOM    184 HG23 THR A  14      11.109   4.062  -0.703  1.00  0.00           H  
ATOM    185  N   ASP A  15      11.370   2.236  -3.411  1.00  0.00           N  
ATOM    186  CA  ASP A  15      12.256   1.250  -4.060  1.00  0.00           C  
ATOM    187  C   ASP A  15      12.717   0.111  -3.124  1.00  0.00           C  
ATOM    188  O   ASP A  15      12.875  -1.030  -3.562  1.00  0.00           O  
ATOM    189  CB  ASP A  15      13.460   2.000  -4.647  1.00  0.00           C  
ATOM    190  CG  ASP A  15      14.391   1.071  -5.448  1.00  0.00           C  
ATOM    191  OD1 ASP A  15      14.015   0.659  -6.572  1.00  0.00           O  
ATOM    192  OD2 ASP A  15      15.512   0.774  -4.968  1.00  0.00           O  
ATOM    193  H   ASP A  15      11.663   3.203  -3.425  1.00  0.00           H  
ATOM    194  HA  ASP A  15      11.710   0.792  -4.885  1.00  0.00           H  
ATOM    195  HB2 ASP A  15      13.098   2.793  -5.306  1.00  0.00           H  
ATOM    196  HB3 ASP A  15      14.017   2.473  -3.834  1.00  0.00           H  
ATOM    197  N   GLY A  16      12.891   0.403  -1.829  1.00  0.00           N  
ATOM    198  CA  GLY A  16      13.239  -0.578  -0.787  1.00  0.00           C  
ATOM    199  C   GLY A  16      12.052  -1.379  -0.221  1.00  0.00           C  
ATOM    200  O   GLY A  16      12.252  -2.202   0.679  1.00  0.00           O  
ATOM    201  H   GLY A  16      12.764   1.364  -1.548  1.00  0.00           H  
ATOM    202  HA2 GLY A  16      13.965  -1.287  -1.188  1.00  0.00           H  
ATOM    203  HA3 GLY A  16      13.709  -0.049   0.042  1.00  0.00           H  
ATOM    204  N   CYS A  17      10.832  -1.134  -0.709  1.00  0.00           N  
ATOM    205  CA  CYS A  17       9.574  -1.696  -0.211  1.00  0.00           C  
ATOM    206  C   CYS A  17       9.054  -2.861  -1.085  1.00  0.00           C  
ATOM    207  O   CYS A  17       9.523  -3.102  -2.202  1.00  0.00           O  
ATOM    208  CB  CYS A  17       8.590  -0.528  -0.089  1.00  0.00           C  
ATOM    209  SG  CYS A  17       7.209  -0.925   1.031  1.00  0.00           S  
ATOM    210  H   CYS A  17      10.760  -0.494  -1.488  1.00  0.00           H  
ATOM    211  HA  CYS A  17       9.724  -2.086   0.795  1.00  0.00           H  
ATOM    212  HB2 CYS A  17       9.135   0.334   0.306  1.00  0.00           H  
ATOM    213  HB3 CYS A  17       8.218  -0.269  -1.083  1.00  0.00           H  
ATOM    214  N   ASP A  18       8.076  -3.590  -0.551  1.00  0.00           N  
ATOM    215  CA  ASP A  18       7.443  -4.776  -1.159  1.00  0.00           C  
ATOM    216  C   ASP A  18       5.914  -4.831  -0.922  1.00  0.00           C  
ATOM    217  O   ASP A  18       5.251  -5.816  -1.255  1.00  0.00           O  
ATOM    218  CB  ASP A  18       8.161  -6.030  -0.623  1.00  0.00           C  
ATOM    219  CG  ASP A  18       7.807  -7.316  -1.391  1.00  0.00           C  
ATOM    220  OD1 ASP A  18       7.965  -7.348  -2.638  1.00  0.00           O  
ATOM    221  OD2 ASP A  18       7.429  -8.326  -0.746  1.00  0.00           O  
ATOM    222  H   ASP A  18       7.745  -3.270   0.351  1.00  0.00           H  
ATOM    223  HA  ASP A  18       7.592  -4.730  -2.239  1.00  0.00           H  
ATOM    224  HB2 ASP A  18       9.240  -5.879  -0.698  1.00  0.00           H  
ATOM    225  HB3 ASP A  18       7.920  -6.146   0.436  1.00  0.00           H  
ATOM    226  N   TYR A  19       5.339  -3.779  -0.329  1.00  0.00           N  
ATOM    227  CA  TYR A  19       3.938  -3.725   0.099  1.00  0.00           C  
ATOM    228  C   TYR A  19       2.940  -3.572  -1.064  1.00  0.00           C  
ATOM    229  O   TYR A  19       3.177  -2.833  -2.026  1.00  0.00           O  
ATOM    230  CB  TYR A  19       3.797  -2.594   1.126  1.00  0.00           C  
ATOM    231  CG  TYR A  19       2.381  -2.333   1.608  1.00  0.00           C  
ATOM    232  CD1 TYR A  19       1.877  -3.034   2.721  1.00  0.00           C  
ATOM    233  CD2 TYR A  19       1.575  -1.379   0.955  1.00  0.00           C  
ATOM    234  CE1 TYR A  19       0.574  -2.772   3.190  1.00  0.00           C  
ATOM    235  CE2 TYR A  19       0.277  -1.112   1.425  1.00  0.00           C  
ATOM    236  CZ  TYR A  19      -0.228  -1.804   2.546  1.00  0.00           C  
ATOM    237  OH  TYR A  19      -1.482  -1.535   3.002  1.00  0.00           O  
ATOM    238  H   TYR A  19       5.921  -2.976  -0.123  1.00  0.00           H  
ATOM    239  HA  TYR A  19       3.705  -4.660   0.612  1.00  0.00           H  
ATOM    240  HB2 TYR A  19       4.419  -2.832   1.989  1.00  0.00           H  
ATOM    241  HB3 TYR A  19       4.199  -1.682   0.686  1.00  0.00           H  
ATOM    242  HD1 TYR A  19       2.494  -3.768   3.224  1.00  0.00           H  
ATOM    243  HD2 TYR A  19       1.954  -0.836   0.099  1.00  0.00           H  
ATOM    244  HE1 TYR A  19       0.190  -3.306   4.049  1.00  0.00           H  
ATOM    245  HE2 TYR A  19      -0.330  -0.366   0.942  1.00  0.00           H  
ATOM    246  HH  TYR A  19      -1.709  -2.061   3.784  1.00  0.00           H  
ATOM    247  N   SER A  20       1.786  -4.236  -0.936  1.00  0.00           N  
ATOM    248  CA  SER A  20       0.625  -4.102  -1.826  1.00  0.00           C  
ATOM    249  C   SER A  20      -0.709  -4.240  -1.076  1.00  0.00           C  
ATOM    250  O   SER A  20      -0.787  -4.877  -0.022  1.00  0.00           O  
ATOM    251  CB  SER A  20       0.690  -5.112  -2.982  1.00  0.00           C  
ATOM    252  OG  SER A  20       0.809  -6.448  -2.518  1.00  0.00           O  
ATOM    253  H   SER A  20       1.654  -4.797  -0.106  1.00  0.00           H  
ATOM    254  HA  SER A  20       0.648  -3.102  -2.253  1.00  0.00           H  
ATOM    255  HB2 SER A  20      -0.219  -5.027  -3.580  1.00  0.00           H  
ATOM    256  HB3 SER A  20       1.548  -4.874  -3.613  1.00  0.00           H  
ATOM    257  HG  SER A  20       1.693  -6.558  -2.120  1.00  0.00           H  
ATOM    258  N   THR A  21      -1.770  -3.629  -1.616  1.00  0.00           N  
ATOM    259  CA  THR A  21      -3.126  -3.618  -1.029  1.00  0.00           C  
ATOM    260  C   THR A  21      -4.203  -3.298  -2.075  1.00  0.00           C  
ATOM    261  O   THR A  21      -3.929  -2.537  -3.005  1.00  0.00           O  
ATOM    262  CB  THR A  21      -3.201  -2.601   0.124  1.00  0.00           C  
ATOM    263  OG1 THR A  21      -4.504  -2.548   0.660  1.00  0.00           O  
ATOM    264  CG2 THR A  21      -2.841  -1.172  -0.278  1.00  0.00           C  
ATOM    265  H   THR A  21      -1.631  -3.113  -2.481  1.00  0.00           H  
ATOM    266  HA  THR A  21      -3.326  -4.604  -0.612  1.00  0.00           H  
ATOM    267  HB  THR A  21      -2.520  -2.931   0.907  1.00  0.00           H  
ATOM    268  HG1 THR A  21      -4.420  -2.309   1.598  1.00  0.00           H  
ATOM    269 HG21 THR A  21      -1.846  -1.140  -0.720  1.00  0.00           H  
ATOM    270 HG22 THR A  21      -2.847  -0.546   0.612  1.00  0.00           H  
ATOM    271 HG23 THR A  21      -3.564  -0.783  -0.994  1.00  0.00           H  
ATOM    272  N   PRO A  22      -5.434  -3.835  -1.971  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -6.525  -3.488  -2.882  1.00  0.00           C  
ATOM    274  C   PRO A  22      -7.153  -2.103  -2.616  1.00  0.00           C  
ATOM    275  O   PRO A  22      -7.956  -1.649  -3.434  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -7.539  -4.626  -2.724  1.00  0.00           C  
ATOM    277  CG  PRO A  22      -7.361  -5.049  -1.268  1.00  0.00           C  
ATOM    278  CD  PRO A  22      -5.859  -4.882  -1.047  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -6.160  -3.491  -3.911  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -8.562  -4.309  -2.931  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -7.260  -5.453  -3.379  1.00  0.00           H  
ATOM    282  HG2 PRO A  22      -7.906  -4.365  -0.616  1.00  0.00           H  
ATOM    283  HG3 PRO A  22      -7.682  -6.078  -1.102  1.00  0.00           H  
ATOM    284  HD2 PRO A  22      -5.668  -4.620  -0.007  1.00  0.00           H  
ATOM    285  HD3 PRO A  22      -5.343  -5.811  -1.291  1.00  0.00           H  
ATOM    286  N   ASP A  23      -6.819  -1.417  -1.512  1.00  0.00           N  
ATOM    287  CA  ASP A  23      -7.429  -0.130  -1.127  1.00  0.00           C  
ATOM    288  C   ASP A  23      -6.443   1.055  -1.199  1.00  0.00           C  
ATOM    289  O   ASP A  23      -5.410   1.074  -0.524  1.00  0.00           O  
ATOM    290  CB  ASP A  23      -8.047  -0.239   0.279  1.00  0.00           C  
ATOM    291  CG  ASP A  23      -9.150   0.793   0.554  1.00  0.00           C  
ATOM    292  OD1 ASP A  23      -9.112   1.909  -0.016  1.00  0.00           O  
ATOM    293  OD2 ASP A  23     -10.033   0.493   1.389  1.00  0.00           O  
ATOM    294  H   ASP A  23      -6.135  -1.820  -0.880  1.00  0.00           H  
ATOM    295  HA  ASP A  23      -8.253   0.086  -1.810  1.00  0.00           H  
ATOM    296  HB2 ASP A  23      -8.440  -1.242   0.452  1.00  0.00           H  
ATOM    297  HB3 ASP A  23      -7.262  -0.100   1.011  1.00  0.00           H  
ATOM    298  N   LYS A  24      -6.808   2.103  -1.947  1.00  0.00           N  
ATOM    299  CA  LYS A  24      -6.095   3.393  -1.997  1.00  0.00           C  
ATOM    300  C   LYS A  24      -5.915   4.043  -0.617  1.00  0.00           C  
ATOM    301  O   LYS A  24      -4.862   4.625  -0.360  1.00  0.00           O  
ATOM    302  CB  LYS A  24      -6.753   4.350  -3.022  1.00  0.00           C  
ATOM    303  CG  LYS A  24      -8.087   5.020  -2.619  1.00  0.00           C  
ATOM    304  CD  LYS A  24      -9.313   4.088  -2.649  1.00  0.00           C  
ATOM    305  CE  LYS A  24     -10.420   4.596  -1.717  1.00  0.00           C  
ATOM    306  NZ  LYS A  24     -11.180   3.463  -1.129  1.00  0.00           N  
ATOM    307  H   LYS A  24      -7.658   2.010  -2.485  1.00  0.00           H  
ATOM    308  HA  LYS A  24      -5.086   3.187  -2.356  1.00  0.00           H  
ATOM    309  HB2 LYS A  24      -6.040   5.154  -3.208  1.00  0.00           H  
ATOM    310  HB3 LYS A  24      -6.890   3.826  -3.969  1.00  0.00           H  
ATOM    311  HG2 LYS A  24      -7.978   5.459  -1.629  1.00  0.00           H  
ATOM    312  HG3 LYS A  24      -8.279   5.842  -3.308  1.00  0.00           H  
ATOM    313  HD2 LYS A  24      -9.693   4.009  -3.668  1.00  0.00           H  
ATOM    314  HD3 LYS A  24      -9.033   3.095  -2.326  1.00  0.00           H  
ATOM    315  HE2 LYS A  24      -9.958   5.166  -0.907  1.00  0.00           H  
ATOM    316  HE3 LYS A  24     -11.081   5.271  -2.269  1.00  0.00           H  
ATOM    317  HZ1 LYS A  24     -11.644   2.916  -1.840  1.00  0.00           H  
ATOM    318  HZ2 LYS A  24     -11.875   3.791  -0.474  1.00  0.00           H  
ATOM    319  HZ3 LYS A  24     -10.542   2.847  -0.619  1.00  0.00           H  
ATOM    320  N   TYR A  25      -6.882   3.906   0.300  1.00  0.00           N  
ATOM    321  CA  TYR A  25      -6.770   4.467   1.657  1.00  0.00           C  
ATOM    322  C   TYR A  25      -5.746   3.708   2.512  1.00  0.00           C  
ATOM    323  O   TYR A  25      -4.974   4.322   3.251  1.00  0.00           O  
ATOM    324  CB  TYR A  25      -8.143   4.477   2.349  1.00  0.00           C  
ATOM    325  CG  TYR A  25      -9.243   5.331   1.727  1.00  0.00           C  
ATOM    326  CD1 TYR A  25      -8.954   6.552   1.078  1.00  0.00           C  
ATOM    327  CD2 TYR A  25     -10.585   4.925   1.873  1.00  0.00           C  
ATOM    328  CE1 TYR A  25      -9.997   7.348   0.564  1.00  0.00           C  
ATOM    329  CE2 TYR A  25     -11.631   5.725   1.371  1.00  0.00           C  
ATOM    330  CZ  TYR A  25     -11.340   6.939   0.713  1.00  0.00           C  
ATOM    331  OH  TYR A  25     -12.357   7.700   0.223  1.00  0.00           O  
ATOM    332  H   TYR A  25      -7.712   3.375   0.055  1.00  0.00           H  
ATOM    333  HA  TYR A  25      -6.411   5.495   1.588  1.00  0.00           H  
ATOM    334  HB2 TYR A  25      -8.499   3.448   2.413  1.00  0.00           H  
ATOM    335  HB3 TYR A  25      -8.002   4.831   3.371  1.00  0.00           H  
ATOM    336  HD1 TYR A  25      -7.934   6.897   0.978  1.00  0.00           H  
ATOM    337  HD2 TYR A  25     -10.815   4.002   2.392  1.00  0.00           H  
ATOM    338  HE1 TYR A  25      -9.771   8.282   0.067  1.00  0.00           H  
ATOM    339  HE2 TYR A  25     -12.662   5.423   1.499  1.00  0.00           H  
ATOM    340  HH  TYR A  25     -12.036   8.515  -0.203  1.00  0.00           H  
ATOM    341  N   LYS A  26      -5.686   2.377   2.369  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -4.719   1.504   3.051  1.00  0.00           C  
ATOM    343  C   LYS A  26      -3.298   1.787   2.551  1.00  0.00           C  
ATOM    344  O   LYS A  26      -2.368   1.857   3.352  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -5.103   0.041   2.834  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -6.335  -0.443   3.626  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -7.483   0.543   3.926  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -8.671  -0.114   4.645  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -9.496  -0.948   3.731  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.333   1.940   1.729  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -4.750   1.669   4.125  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -5.252  -0.133   1.771  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -4.262  -0.586   3.133  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -6.728  -1.291   3.089  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -5.982  -0.813   4.578  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -7.101   1.331   4.575  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -7.842   1.006   3.009  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -8.298  -0.714   5.481  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -9.295   0.682   5.062  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -9.818  -0.402   2.931  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26     -10.316  -1.303   4.204  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -8.977  -1.740   3.379  1.00  0.00           H  
ATOM    363  N   LEU A  27      -3.147   2.048   1.248  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -1.877   2.459   0.650  1.00  0.00           C  
ATOM    365  C   LEU A  27      -1.418   3.826   1.171  1.00  0.00           C  
ATOM    366  O   LEU A  27      -0.283   3.937   1.620  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -1.991   2.438  -0.882  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -0.681   2.785  -1.616  1.00  0.00           C  
ATOM    369  CD1 LEU A  27       0.469   1.841  -1.261  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -0.904   2.699  -3.125  1.00  0.00           C  
ATOM    371  H   LEU A  27      -3.949   1.912   0.643  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -1.123   1.731   0.949  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -2.321   1.449  -1.199  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -2.753   3.160  -1.175  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -0.386   3.806  -1.372  1.00  0.00           H  
ATOM    376 HD11 LEU A  27       0.754   1.965  -0.217  1.00  0.00           H  
ATOM    377 HD12 LEU A  27       1.333   2.085  -1.873  1.00  0.00           H  
ATOM    378 HD13 LEU A  27       0.179   0.805  -1.445  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -1.723   3.356  -3.416  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -1.143   1.675  -3.401  1.00  0.00           H  
ATOM    381 HD23 LEU A  27       0.000   3.010  -3.650  1.00  0.00           H  
ATOM    382  N   GLN A  28      -2.285   4.844   1.196  1.00  0.00           N  
ATOM    383  CA  GLN A  28      -1.958   6.162   1.770  1.00  0.00           C  
ATOM    384  C   GLN A  28      -1.540   6.061   3.247  1.00  0.00           C  
ATOM    385  O   GLN A  28      -0.541   6.657   3.653  1.00  0.00           O  
ATOM    386  CB  GLN A  28      -3.170   7.097   1.637  1.00  0.00           C  
ATOM    387  CG  GLN A  28      -3.417   7.570   0.196  1.00  0.00           C  
ATOM    388  CD  GLN A  28      -2.427   8.624  -0.311  1.00  0.00           C  
ATOM    389  OE1 GLN A  28      -1.550   9.113   0.390  1.00  0.00           O  
ATOM    390  NE2 GLN A  28      -2.529   9.021  -1.563  1.00  0.00           N  
ATOM    391  H   GLN A  28      -3.206   4.707   0.790  1.00  0.00           H  
ATOM    392  HA  GLN A  28      -1.113   6.589   1.226  1.00  0.00           H  
ATOM    393  HB2 GLN A  28      -4.061   6.577   1.990  1.00  0.00           H  
ATOM    394  HB3 GLN A  28      -3.031   7.972   2.274  1.00  0.00           H  
ATOM    395  HG2 GLN A  28      -3.395   6.721  -0.485  1.00  0.00           H  
ATOM    396  HG3 GLN A  28      -4.419   7.993   0.164  1.00  0.00           H  
ATOM    397 HE21 GLN A  28      -3.244   8.639  -2.163  1.00  0.00           H  
ATOM    398 HE22 GLN A  28      -1.880   9.716  -1.896  1.00  0.00           H  
ATOM    399  N   ALA A  29      -2.249   5.248   4.034  1.00  0.00           N  
ATOM    400  CA  ALA A  29      -1.880   4.938   5.418  1.00  0.00           C  
ATOM    401  C   ALA A  29      -0.523   4.205   5.541  1.00  0.00           C  
ATOM    402  O   ALA A  29       0.174   4.377   6.544  1.00  0.00           O  
ATOM    403  CB  ALA A  29      -3.020   4.135   6.055  1.00  0.00           C  
ATOM    404  H   ALA A  29      -3.103   4.848   3.655  1.00  0.00           H  
ATOM    405  HA  ALA A  29      -1.789   5.878   5.963  1.00  0.00           H  
ATOM    406  HB1 ALA A  29      -3.953   4.697   5.990  1.00  0.00           H  
ATOM    407  HB2 ALA A  29      -3.141   3.180   5.545  1.00  0.00           H  
ATOM    408  HB3 ALA A  29      -2.794   3.950   7.106  1.00  0.00           H  
ATOM    409  N   HIS A  30      -0.104   3.442   4.522  1.00  0.00           N  
ATOM    410  CA  HIS A  30       1.224   2.826   4.445  1.00  0.00           C  
ATOM    411  C   HIS A  30       2.317   3.804   3.967  1.00  0.00           C  
ATOM    412  O   HIS A  30       3.437   3.730   4.463  1.00  0.00           O  
ATOM    413  CB  HIS A  30       1.148   1.571   3.561  1.00  0.00           C  
ATOM    414  CG  HIS A  30       2.497   0.953   3.309  1.00  0.00           C  
ATOM    415  ND1 HIS A  30       3.180   0.106   4.147  1.00  0.00           N  
ATOM    416  CD2 HIS A  30       3.310   1.211   2.240  1.00  0.00           C  
ATOM    417  CE1 HIS A  30       4.381  -0.145   3.606  1.00  0.00           C  
ATOM    418  NE2 HIS A  30       4.525   0.523   2.434  1.00  0.00           N  
ATOM    419  H   HIS A  30      -0.734   3.299   3.739  1.00  0.00           H  
ATOM    420  HA  HIS A  30       1.529   2.499   5.445  1.00  0.00           H  
ATOM    421  HB2 HIS A  30       0.502   0.836   4.043  1.00  0.00           H  
ATOM    422  HB3 HIS A  30       0.705   1.822   2.599  1.00  0.00           H  
ATOM    423  HD1 HIS A  30       2.837  -0.279   5.019  1.00  0.00           H  
ATOM    424  HD2 HIS A  30       3.060   1.867   1.415  1.00  0.00           H  
ATOM    425  HE1 HIS A  30       5.132  -0.784   4.060  1.00  0.00           H  
ATOM    426  N   LEU A  31       2.034   4.761   3.071  1.00  0.00           N  
ATOM    427  CA  LEU A  31       3.033   5.759   2.636  1.00  0.00           C  
ATOM    428  C   LEU A  31       3.589   6.579   3.819  1.00  0.00           C  
ATOM    429  O   LEU A  31       4.778   6.910   3.838  1.00  0.00           O  
ATOM    430  CB  LEU A  31       2.456   6.709   1.570  1.00  0.00           C  
ATOM    431  CG  LEU A  31       1.981   6.084   0.244  1.00  0.00           C  
ATOM    432  CD1 LEU A  31       1.637   7.188  -0.755  1.00  0.00           C  
ATOM    433  CD2 LEU A  31       3.010   5.159  -0.403  1.00  0.00           C  
ATOM    434  H   LEU A  31       1.114   4.757   2.641  1.00  0.00           H  
ATOM    435  HA  LEU A  31       3.883   5.232   2.202  1.00  0.00           H  
ATOM    436  HB2 LEU A  31       1.622   7.249   2.012  1.00  0.00           H  
ATOM    437  HB3 LEU A  31       3.226   7.444   1.333  1.00  0.00           H  
ATOM    438  HG  LEU A  31       1.077   5.517   0.420  1.00  0.00           H  
ATOM    439 HD11 LEU A  31       0.887   7.853  -0.323  1.00  0.00           H  
ATOM    440 HD12 LEU A  31       1.229   6.748  -1.665  1.00  0.00           H  
ATOM    441 HD13 LEU A  31       2.529   7.764  -1.002  1.00  0.00           H  
ATOM    442 HD21 LEU A  31       3.194   4.294   0.233  1.00  0.00           H  
ATOM    443 HD22 LEU A  31       3.945   5.694  -0.572  1.00  0.00           H  
ATOM    444 HD23 LEU A  31       2.620   4.797  -1.353  1.00  0.00           H  
ATOM    445  N   LYS A  32       2.766   6.816   4.852  1.00  0.00           N  
ATOM    446  CA  LYS A  32       3.168   7.449   6.124  1.00  0.00           C  
ATOM    447  C   LYS A  32       4.316   6.718   6.836  1.00  0.00           C  
ATOM    448  O   LYS A  32       5.103   7.354   7.536  1.00  0.00           O  
ATOM    449  CB  LYS A  32       1.953   7.556   7.061  1.00  0.00           C  
ATOM    450  CG  LYS A  32       0.868   8.501   6.520  1.00  0.00           C  
ATOM    451  CD  LYS A  32      -0.343   8.545   7.463  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -1.489   9.401   6.908  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -1.160  10.853   6.891  1.00  0.00           N  
ATOM    454  H   LYS A  32       1.802   6.532   4.743  1.00  0.00           H  
ATOM    455  HA  LYS A  32       3.528   8.455   5.917  1.00  0.00           H  
ATOM    456  HB2 LYS A  32       1.530   6.563   7.219  1.00  0.00           H  
ATOM    457  HB3 LYS A  32       2.287   7.939   8.027  1.00  0.00           H  
ATOM    458  HG2 LYS A  32       1.292   9.501   6.416  1.00  0.00           H  
ATOM    459  HG3 LYS A  32       0.537   8.158   5.540  1.00  0.00           H  
ATOM    460  HD2 LYS A  32      -0.716   7.528   7.600  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -0.037   8.925   8.441  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -1.730   9.056   5.897  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -2.373   9.238   7.533  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -1.941  11.396   6.549  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -0.371  11.048   6.290  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -0.940  11.190   7.818  1.00  0.00           H  
ATOM    467  N   VAL A  33       4.462   5.405   6.625  1.00  0.00           N  
ATOM    468  CA  VAL A  33       5.545   4.580   7.199  1.00  0.00           C  
ATOM    469  C   VAL A  33       6.926   4.934   6.619  1.00  0.00           C  
ATOM    470  O   VAL A  33       7.946   4.700   7.268  1.00  0.00           O  
ATOM    471  CB  VAL A  33       5.205   3.076   7.042  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       5.926   2.347   5.900  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       5.492   2.315   8.334  1.00  0.00           C  
ATOM    474  H   VAL A  33       3.808   4.951   6.000  1.00  0.00           H  
ATOM    475  HA  VAL A  33       5.588   4.808   8.264  1.00  0.00           H  
ATOM    476  HB  VAL A  33       4.132   2.981   6.874  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       6.995   2.275   6.097  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       5.523   1.340   5.804  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       5.769   2.872   4.960  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       5.183   1.275   8.210  1.00  0.00           H  
ATOM    481 HG22 VAL A  33       6.556   2.360   8.566  1.00  0.00           H  
ATOM    482 HG23 VAL A  33       4.915   2.752   9.148  1.00  0.00           H  
ATOM    483  N   HIS A  34       6.957   5.525   5.417  1.00  0.00           N  
ATOM    484  CA  HIS A  34       8.173   5.966   4.727  1.00  0.00           C  
ATOM    485  C   HIS A  34       8.474   7.463   4.929  1.00  0.00           C  
ATOM    486  O   HIS A  34       9.646   7.849   4.946  1.00  0.00           O  
ATOM    487  CB  HIS A  34       8.052   5.633   3.232  1.00  0.00           C  
ATOM    488  CG  HIS A  34       7.879   4.161   2.950  1.00  0.00           C  
ATOM    489  ND1 HIS A  34       8.793   3.170   3.222  1.00  0.00           N  
ATOM    490  CD2 HIS A  34       6.798   3.564   2.360  1.00  0.00           C  
ATOM    491  CE1 HIS A  34       8.290   2.000   2.804  1.00  0.00           C  
ATOM    492  NE2 HIS A  34       7.062   2.179   2.259  1.00  0.00           N  
ATOM    493  H   HIS A  34       6.074   5.674   4.948  1.00  0.00           H  
ATOM    494  HA  HIS A  34       9.029   5.414   5.119  1.00  0.00           H  
ATOM    495  HB2 HIS A  34       7.210   6.181   2.805  1.00  0.00           H  
ATOM    496  HB3 HIS A  34       8.955   5.968   2.724  1.00  0.00           H  
ATOM    497  HD1 HIS A  34       9.703   3.296   3.650  1.00  0.00           H  
ATOM    498  HD2 HIS A  34       5.902   4.083   2.028  1.00  0.00           H  
ATOM    499  HE1 HIS A  34       8.808   1.048   2.879  1.00  0.00           H  
ATOM    500  N   THR A  35       7.450   8.310   5.097  1.00  0.00           N  
ATOM    501  CA  THR A  35       7.628   9.762   5.311  1.00  0.00           C  
ATOM    502  C   THR A  35       7.908  10.132   6.773  1.00  0.00           C  
ATOM    503  O   THR A  35       8.632  11.099   7.025  1.00  0.00           O  
ATOM    504  CB  THR A  35       6.430  10.572   4.791  1.00  0.00           C  
ATOM    505  OG1 THR A  35       5.243  10.178   5.441  1.00  0.00           O  
ATOM    506  CG2 THR A  35       6.218  10.397   3.286  1.00  0.00           C  
ATOM    507  H   THR A  35       6.504   7.956   5.031  1.00  0.00           H  
ATOM    508  HA  THR A  35       8.494  10.093   4.740  1.00  0.00           H  
ATOM    509  HB  THR A  35       6.611  11.629   4.993  1.00  0.00           H  
ATOM    510  HG1 THR A  35       4.548  10.810   5.185  1.00  0.00           H  
ATOM    511 HG21 THR A  35       5.960   9.362   3.057  1.00  0.00           H  
ATOM    512 HG22 THR A  35       7.130  10.666   2.755  1.00  0.00           H  
ATOM    513 HG23 THR A  35       5.411  11.048   2.952  1.00  0.00           H  
ATOM    514  N   ALA A  36       7.401   9.359   7.742  1.00  0.00           N  
ATOM    515  CA  ALA A  36       7.755   9.492   9.157  1.00  0.00           C  
ATOM    516  C   ALA A  36       9.148   8.896   9.457  1.00  0.00           C  
ATOM    517  O   ALA A  36       9.527   7.863   8.895  1.00  0.00           O  
ATOM    518  CB  ALA A  36       6.659   8.847  10.014  1.00  0.00           C  
ATOM    519  H   ALA A  36       6.771   8.611   7.480  1.00  0.00           H  
ATOM    520  HA  ALA A  36       7.783  10.555   9.406  1.00  0.00           H  
ATOM    521  HB1 ALA A  36       6.878   9.004  11.071  1.00  0.00           H  
ATOM    522  HB2 ALA A  36       5.693   9.296   9.783  1.00  0.00           H  
ATOM    523  HB3 ALA A  36       6.614   7.774   9.817  1.00  0.00           H  
ATOM    524  N   LEU A  37       9.898   9.538  10.362  1.00  0.00           N  
ATOM    525  CA  LEU A  37      11.283   9.180  10.727  1.00  0.00           C  
ATOM    526  C   LEU A  37      11.470   8.861  12.230  1.00  0.00           C  
ATOM    527  O   LEU A  37      12.592   8.603  12.672  1.00  0.00           O  
ATOM    528  CB  LEU A  37      12.233  10.304  10.257  1.00  0.00           C  
ATOM    529  CG  LEU A  37      12.250  10.572   8.738  1.00  0.00           C  
ATOM    530  CD1 LEU A  37      13.165  11.760   8.437  1.00  0.00           C  
ATOM    531  CD2 LEU A  37      12.756   9.374   7.931  1.00  0.00           C  
ATOM    532  H   LEU A  37       9.517  10.381  10.768  1.00  0.00           H  
ATOM    533  HA  LEU A  37      11.564   8.264  10.207  1.00  0.00           H  
ATOM    534  HB2 LEU A  37      11.951  11.224  10.772  1.00  0.00           H  
ATOM    535  HB3 LEU A  37      13.249  10.055  10.564  1.00  0.00           H  
ATOM    536  HG  LEU A  37      11.246  10.826   8.398  1.00  0.00           H  
ATOM    537 HD11 LEU A  37      14.186  11.537   8.749  1.00  0.00           H  
ATOM    538 HD12 LEU A  37      12.810  12.640   8.974  1.00  0.00           H  
ATOM    539 HD13 LEU A  37      13.153  11.975   7.368  1.00  0.00           H  
ATOM    540 HD21 LEU A  37      12.804   9.635   6.873  1.00  0.00           H  
ATOM    541 HD22 LEU A  37      12.075   8.533   8.041  1.00  0.00           H  
ATOM    542 HD23 LEU A  37      13.750   9.082   8.275  1.00  0.00           H  
ATOM    543  N   ASP A  38      10.386   8.873  13.017  1.00  0.00           N  
ATOM    544  CA  ASP A  38      10.354   8.613  14.471  1.00  0.00           C  
ATOM    545  C   ASP A  38       9.076   7.871  14.913  1.00  0.00           C  
ATOM    546  O   ASP A  38       9.196   6.890  15.683  1.00  0.00           O  
ATOM    547  CB  ASP A  38      10.509   9.946  15.233  1.00  0.00           C  
ATOM    548  CG  ASP A  38      10.525   9.768  16.768  1.00  0.00           C  
ATOM    549  OD1 ASP A  38      11.550   9.290  17.316  1.00  0.00           O  
ATOM    550  OD2 ASP A  38       9.529  10.140  17.439  1.00  0.00           O  
ATOM    551  OXT ASP A  38       7.968   8.253  14.472  1.00  0.00           O  
ATOM    552  H   ASP A  38       9.496   9.049  12.572  1.00  0.00           H  
ATOM    553  HA  ASP A  38      11.201   7.979  14.738  1.00  0.00           H  
ATOM    554  HB2 ASP A  38      11.441  10.423  14.922  1.00  0.00           H  
ATOM    555  HB3 ASP A  38       9.692  10.613  14.949  1.00  0.00           H  
TER     556      ASP A  38                                                      
HETATM  557 ZN    ZN A 101       6.033   0.875   1.335  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -9.519 -21.258 -16.889  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.709 -20.299 -15.776  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.253 -18.962 -16.263  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.821 -18.874 -17.355  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.395 -21.419 -17.361  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.174 -22.136 -16.536  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.859 -20.891 -17.556  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.415 -20.714 -15.056  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.756 -20.129 -15.278  1.00  0.00           H  
ATOM     10  N   SER A   2     -10.091 -17.911 -15.455  1.00  0.00           N  
ATOM     11  CA  SER A   2     -10.522 -16.534 -15.760  1.00  0.00           C  
ATOM     12  C   SER A   2      -9.601 -15.490 -15.110  1.00  0.00           C  
ATOM     13  O   SER A   2      -9.036 -15.723 -14.037  1.00  0.00           O  
ATOM     14  CB  SER A   2     -11.965 -16.322 -15.284  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.422 -15.017 -15.611  1.00  0.00           O  
ATOM     16  H   SER A   2      -9.618 -18.054 -14.571  1.00  0.00           H  
ATOM     17  HA  SER A   2     -10.495 -16.379 -16.840  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -12.610 -17.059 -15.767  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.018 -16.466 -14.204  1.00  0.00           H  
ATOM     20  HG  SER A   2     -13.382 -14.977 -15.425  1.00  0.00           H  
ATOM     21  N   SER A   3      -9.475 -14.321 -15.745  1.00  0.00           N  
ATOM     22  CA  SER A   3      -8.797 -13.131 -15.208  1.00  0.00           C  
ATOM     23  C   SER A   3      -9.699 -12.260 -14.311  1.00  0.00           C  
ATOM     24  O   SER A   3      -9.209 -11.325 -13.669  1.00  0.00           O  
ATOM     25  CB  SER A   3      -8.230 -12.300 -16.366  1.00  0.00           C  
ATOM     26  OG  SER A   3      -9.260 -11.930 -17.273  1.00  0.00           O  
ATOM     27  H   SER A   3      -9.974 -14.201 -16.617  1.00  0.00           H  
ATOM     28  HA  SER A   3      -7.955 -13.452 -14.594  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -7.745 -11.406 -15.971  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -7.482 -12.894 -16.894  1.00  0.00           H  
ATOM     31  HG  SER A   3      -8.858 -11.407 -17.996  1.00  0.00           H  
ATOM     32  N   GLY A   4     -11.005 -12.553 -14.244  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -11.981 -11.813 -13.432  1.00  0.00           C  
ATOM     34  C   GLY A   4     -11.739 -11.932 -11.920  1.00  0.00           C  
ATOM     35  O   GLY A   4     -11.382 -13.000 -11.413  1.00  0.00           O  
ATOM     36  H   GLY A   4     -11.343 -13.337 -14.788  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -11.949 -10.762 -13.716  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -12.984 -12.184 -13.646  1.00  0.00           H  
ATOM     39  N   SER A   5     -11.937 -10.826 -11.198  1.00  0.00           N  
ATOM     40  CA  SER A   5     -11.757 -10.710  -9.740  1.00  0.00           C  
ATOM     41  C   SER A   5     -12.616  -9.576  -9.157  1.00  0.00           C  
ATOM     42  O   SER A   5     -13.087  -8.699  -9.888  1.00  0.00           O  
ATOM     43  CB  SER A   5     -10.273 -10.462  -9.431  1.00  0.00           C  
ATOM     44  OG  SER A   5     -10.029 -10.554  -8.035  1.00  0.00           O  
ATOM     45  H   SER A   5     -12.247  -9.994 -11.683  1.00  0.00           H  
ATOM     46  HA  SER A   5     -12.057 -11.645  -9.265  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -9.667 -11.211  -9.943  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -9.986  -9.473  -9.795  1.00  0.00           H  
ATOM     49  HG  SER A   5      -9.081 -10.370  -7.880  1.00  0.00           H  
ATOM     50  N   SER A   6     -12.800  -9.563  -7.832  1.00  0.00           N  
ATOM     51  CA  SER A   6     -13.525  -8.514  -7.092  1.00  0.00           C  
ATOM     52  C   SER A   6     -12.797  -7.155  -7.066  1.00  0.00           C  
ATOM     53  O   SER A   6     -13.409  -6.134  -6.744  1.00  0.00           O  
ATOM     54  CB  SER A   6     -13.780  -8.975  -5.649  1.00  0.00           C  
ATOM     55  OG  SER A   6     -14.482 -10.210  -5.627  1.00  0.00           O  
ATOM     56  H   SER A   6     -12.376 -10.308  -7.295  1.00  0.00           H  
ATOM     57  HA  SER A   6     -14.493  -8.356  -7.569  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -12.823  -9.090  -5.134  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -14.368  -8.216  -5.128  1.00  0.00           H  
ATOM     60  HG  SER A   6     -14.636 -10.460  -4.694  1.00  0.00           H  
ATOM     61  N   GLY A   7     -11.505  -7.126  -7.408  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -10.679  -5.917  -7.502  1.00  0.00           C  
ATOM     63  C   GLY A   7      -9.251  -6.200  -7.989  1.00  0.00           C  
ATOM     64  O   GLY A   7      -8.897  -7.348  -8.274  1.00  0.00           O  
ATOM     65  H   GLY A   7     -11.059  -8.002  -7.646  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -11.143  -5.211  -8.194  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -10.620  -5.442  -6.522  1.00  0.00           H  
ATOM     68  N   ILE A   8      -8.429  -5.150  -8.070  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -7.000  -5.207  -8.438  1.00  0.00           C  
ATOM     70  C   ILE A   8      -6.129  -4.489  -7.394  1.00  0.00           C  
ATOM     71  O   ILE A   8      -6.578  -3.541  -6.744  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -6.745  -4.674  -9.867  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -7.193  -3.204 -10.044  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -7.412  -5.603 -10.898  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -6.784  -2.608 -11.395  1.00  0.00           C  
ATOM     76  H   ILE A   8      -8.793  -4.247  -7.797  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -6.680  -6.247  -8.434  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -5.670  -4.719 -10.041  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -8.276  -3.129  -9.942  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -6.734  -2.593  -9.266  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -7.072  -5.359 -11.904  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -7.142  -6.641 -10.696  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -8.498  -5.504 -10.855  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -7.022  -1.543 -11.405  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -5.710  -2.734 -11.543  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -7.324  -3.095 -12.204  1.00  0.00           H  
ATOM     87  N   LEU A   9      -4.886  -4.948  -7.219  1.00  0.00           N  
ATOM     88  CA  LEU A   9      -3.972  -4.437  -6.192  1.00  0.00           C  
ATOM     89  C   LEU A   9      -3.149  -3.232  -6.677  1.00  0.00           C  
ATOM     90  O   LEU A   9      -2.646  -3.195  -7.802  1.00  0.00           O  
ATOM     91  CB  LEU A   9      -3.056  -5.561  -5.663  1.00  0.00           C  
ATOM     92  CG  LEU A   9      -3.702  -6.462  -4.593  1.00  0.00           C  
ATOM     93  CD1 LEU A   9      -4.828  -7.348  -5.125  1.00  0.00           C  
ATOM     94  CD2 LEU A   9      -2.643  -7.376  -3.975  1.00  0.00           C  
ATOM     95  H   LEU A   9      -4.569  -5.717  -7.790  1.00  0.00           H  
ATOM     96  HA  LEU A   9      -4.566  -4.089  -5.349  1.00  0.00           H  
ATOM     97  HB2 LEU A   9      -2.691  -6.168  -6.493  1.00  0.00           H  
ATOM     98  HB3 LEU A   9      -2.188  -5.087  -5.201  1.00  0.00           H  
ATOM     99  HG  LEU A   9      -4.102  -5.831  -3.804  1.00  0.00           H  
ATOM    100 HD11 LEU A   9      -4.472  -7.936  -5.971  1.00  0.00           H  
ATOM    101 HD12 LEU A   9      -5.673  -6.734  -5.430  1.00  0.00           H  
ATOM    102 HD13 LEU A   9      -5.170  -8.021  -4.339  1.00  0.00           H  
ATOM    103 HD21 LEU A   9      -1.860  -6.772  -3.520  1.00  0.00           H  
ATOM    104 HD22 LEU A   9      -2.206  -8.017  -4.741  1.00  0.00           H  
ATOM    105 HD23 LEU A   9      -3.093  -7.995  -3.200  1.00  0.00           H  
ATOM    106  N   LEU A  10      -2.980  -2.273  -5.769  1.00  0.00           N  
ATOM    107  CA  LEU A  10      -2.075  -1.128  -5.844  1.00  0.00           C  
ATOM    108  C   LEU A  10      -0.749  -1.494  -5.153  1.00  0.00           C  
ATOM    109  O   LEU A  10      -0.741  -2.338  -4.251  1.00  0.00           O  
ATOM    110  CB  LEU A  10      -2.733   0.085  -5.154  1.00  0.00           C  
ATOM    111  CG  LEU A  10      -4.164   0.430  -5.604  1.00  0.00           C  
ATOM    112  CD1 LEU A  10      -4.712   1.559  -4.733  1.00  0.00           C  
ATOM    113  CD2 LEU A  10      -4.217   0.874  -7.066  1.00  0.00           C  
ATOM    114  H   LEU A  10      -3.432  -2.407  -4.873  1.00  0.00           H  
ATOM    115  HA  LEU A  10      -1.872  -0.881  -6.889  1.00  0.00           H  
ATOM    116  HB2 LEU A  10      -2.760  -0.115  -4.081  1.00  0.00           H  
ATOM    117  HB3 LEU A  10      -2.098   0.957  -5.315  1.00  0.00           H  
ATOM    118  HG  LEU A  10      -4.816  -0.434  -5.473  1.00  0.00           H  
ATOM    119 HD11 LEU A  10      -5.733   1.791  -5.033  1.00  0.00           H  
ATOM    120 HD12 LEU A  10      -4.091   2.450  -4.835  1.00  0.00           H  
ATOM    121 HD13 LEU A  10      -4.719   1.237  -3.692  1.00  0.00           H  
ATOM    122 HD21 LEU A  10      -3.893   0.059  -7.713  1.00  0.00           H  
ATOM    123 HD22 LEU A  10      -3.569   1.739  -7.217  1.00  0.00           H  
ATOM    124 HD23 LEU A  10      -5.239   1.141  -7.329  1.00  0.00           H  
ATOM    125  N   LYS A  11       0.365  -0.864  -5.545  1.00  0.00           N  
ATOM    126  CA  LYS A  11       1.716  -1.151  -5.019  1.00  0.00           C  
ATOM    127  C   LYS A  11       2.394   0.094  -4.437  1.00  0.00           C  
ATOM    128  O   LYS A  11       2.210   1.204  -4.944  1.00  0.00           O  
ATOM    129  CB  LYS A  11       2.595  -1.776  -6.119  1.00  0.00           C  
ATOM    130  CG  LYS A  11       2.073  -3.143  -6.598  1.00  0.00           C  
ATOM    131  CD  LYS A  11       2.952  -3.777  -7.688  1.00  0.00           C  
ATOM    132  CE  LYS A  11       4.350  -4.150  -7.172  1.00  0.00           C  
ATOM    133  NZ  LYS A  11       5.160  -4.817  -8.224  1.00  0.00           N  
ATOM    134  H   LYS A  11       0.280  -0.153  -6.258  1.00  0.00           H  
ATOM    135  HA  LYS A  11       1.644  -1.872  -4.205  1.00  0.00           H  
ATOM    136  HB2 LYS A  11       2.650  -1.093  -6.968  1.00  0.00           H  
ATOM    137  HB3 LYS A  11       3.600  -1.903  -5.719  1.00  0.00           H  
ATOM    138  HG2 LYS A  11       2.013  -3.826  -5.750  1.00  0.00           H  
ATOM    139  HG3 LYS A  11       1.069  -3.021  -7.008  1.00  0.00           H  
ATOM    140  HD2 LYS A  11       2.453  -4.678  -8.047  1.00  0.00           H  
ATOM    141  HD3 LYS A  11       3.042  -3.080  -8.524  1.00  0.00           H  
ATOM    142  HE2 LYS A  11       4.859  -3.244  -6.833  1.00  0.00           H  
ATOM    143  HE3 LYS A  11       4.238  -4.815  -6.310  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11       4.719  -5.670  -8.544  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11       6.077  -5.062  -7.877  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11       5.289  -4.216  -9.027  1.00  0.00           H  
ATOM    147  N   CYS A  12       3.215  -0.107  -3.407  1.00  0.00           N  
ATOM    148  CA  CYS A  12       4.079   0.920  -2.827  1.00  0.00           C  
ATOM    149  C   CYS A  12       5.211   1.307  -3.816  1.00  0.00           C  
ATOM    150  O   CYS A  12       5.878   0.414  -4.355  1.00  0.00           O  
ATOM    151  CB  CYS A  12       4.611   0.368  -1.502  1.00  0.00           C  
ATOM    152  SG  CYS A  12       5.504   1.656  -0.575  1.00  0.00           S  
ATOM    153  H   CYS A  12       3.301  -1.049  -3.044  1.00  0.00           H  
ATOM    154  HA  CYS A  12       3.460   1.785  -2.601  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       3.763   0.008  -0.913  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       5.271  -0.477  -1.713  1.00  0.00           H  
ATOM    157  N   PRO A  13       5.450   2.608  -4.080  1.00  0.00           N  
ATOM    158  CA  PRO A  13       6.472   3.083  -5.017  1.00  0.00           C  
ATOM    159  C   PRO A  13       7.880   3.187  -4.397  1.00  0.00           C  
ATOM    160  O   PRO A  13       8.842   3.492  -5.106  1.00  0.00           O  
ATOM    161  CB  PRO A  13       5.958   4.456  -5.463  1.00  0.00           C  
ATOM    162  CG  PRO A  13       5.290   4.991  -4.197  1.00  0.00           C  
ATOM    163  CD  PRO A  13       4.674   3.735  -3.584  1.00  0.00           C  
ATOM    164  HA  PRO A  13       6.526   2.422  -5.883  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       6.756   5.113  -5.810  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       5.206   4.328  -6.244  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       6.046   5.397  -3.522  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.532   5.743  -4.423  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       4.725   3.784  -2.496  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       3.639   3.638  -3.914  1.00  0.00           H  
ATOM    171  N   THR A  14       8.018   2.977  -3.082  1.00  0.00           N  
ATOM    172  CA  THR A  14       9.258   3.257  -2.332  1.00  0.00           C  
ATOM    173  C   THR A  14      10.340   2.198  -2.587  1.00  0.00           C  
ATOM    174  O   THR A  14      10.061   0.998  -2.619  1.00  0.00           O  
ATOM    175  CB  THR A  14       8.979   3.394  -0.824  1.00  0.00           C  
ATOM    176  OG1 THR A  14       7.912   4.294  -0.600  1.00  0.00           O  
ATOM    177  CG2 THR A  14      10.178   3.952  -0.056  1.00  0.00           C  
ATOM    178  H   THR A  14       7.203   2.680  -2.563  1.00  0.00           H  
ATOM    179  HA  THR A  14       9.644   4.216  -2.675  1.00  0.00           H  
ATOM    180  HB  THR A  14       8.715   2.421  -0.410  1.00  0.00           H  
ATOM    181  HG1 THR A  14       7.083   3.807  -0.746  1.00  0.00           H  
ATOM    182 HG21 THR A  14       9.901   4.117   0.984  1.00  0.00           H  
ATOM    183 HG22 THR A  14      10.498   4.898  -0.493  1.00  0.00           H  
ATOM    184 HG23 THR A  14      11.002   3.241  -0.076  1.00  0.00           H  
ATOM    185  N   ASP A  15      11.597   2.628  -2.739  1.00  0.00           N  
ATOM    186  CA  ASP A  15      12.744   1.731  -2.934  1.00  0.00           C  
ATOM    187  C   ASP A  15      12.967   0.801  -1.721  1.00  0.00           C  
ATOM    188  O   ASP A  15      12.930   1.239  -0.567  1.00  0.00           O  
ATOM    189  CB  ASP A  15      13.999   2.561  -3.242  1.00  0.00           C  
ATOM    190  CG  ASP A  15      15.227   1.673  -3.504  1.00  0.00           C  
ATOM    191  OD1 ASP A  15      15.164   0.804  -4.406  1.00  0.00           O  
ATOM    192  OD2 ASP A  15      16.258   1.840  -2.808  1.00  0.00           O  
ATOM    193  H   ASP A  15      11.779   3.620  -2.697  1.00  0.00           H  
ATOM    194  HA  ASP A  15      12.538   1.106  -3.805  1.00  0.00           H  
ATOM    195  HB2 ASP A  15      13.810   3.174  -4.127  1.00  0.00           H  
ATOM    196  HB3 ASP A  15      14.196   3.233  -2.404  1.00  0.00           H  
ATOM    197  N   GLY A  16      13.186  -0.492  -1.981  1.00  0.00           N  
ATOM    198  CA  GLY A  16      13.344  -1.537  -0.957  1.00  0.00           C  
ATOM    199  C   GLY A  16      12.041  -2.011  -0.285  1.00  0.00           C  
ATOM    200  O   GLY A  16      12.077  -2.978   0.481  1.00  0.00           O  
ATOM    201  H   GLY A  16      13.228  -0.780  -2.949  1.00  0.00           H  
ATOM    202  HA2 GLY A  16      13.815  -2.406  -1.419  1.00  0.00           H  
ATOM    203  HA3 GLY A  16      14.009  -1.170  -0.175  1.00  0.00           H  
ATOM    204  N   CYS A  17      10.899  -1.376  -0.579  1.00  0.00           N  
ATOM    205  CA  CYS A  17       9.564  -1.778  -0.132  1.00  0.00           C  
ATOM    206  C   CYS A  17       8.891  -2.726  -1.154  1.00  0.00           C  
ATOM    207  O   CYS A  17       9.185  -2.696  -2.353  1.00  0.00           O  
ATOM    208  CB  CYS A  17       8.768  -0.505   0.181  1.00  0.00           C  
ATOM    209  SG  CYS A  17       7.305  -0.914   1.172  1.00  0.00           S  
ATOM    210  H   CYS A  17      10.944  -0.608  -1.235  1.00  0.00           H  
ATOM    211  HA  CYS A  17       9.649  -2.324   0.807  1.00  0.00           H  
ATOM    212  HB2 CYS A  17       9.411   0.179   0.741  1.00  0.00           H  
ATOM    213  HB3 CYS A  17       8.481  -0.018  -0.754  1.00  0.00           H  
ATOM    214  N   ASP A  18       8.006  -3.593  -0.661  1.00  0.00           N  
ATOM    215  CA  ASP A  18       7.350  -4.678  -1.419  1.00  0.00           C  
ATOM    216  C   ASP A  18       5.833  -4.782  -1.132  1.00  0.00           C  
ATOM    217  O   ASP A  18       5.172  -5.752  -1.513  1.00  0.00           O  
ATOM    218  CB  ASP A  18       8.103  -5.989  -1.126  1.00  0.00           C  
ATOM    219  CG  ASP A  18       7.728  -7.141  -2.079  1.00  0.00           C  
ATOM    220  OD1 ASP A  18       7.798  -6.957  -3.320  1.00  0.00           O  
ATOM    221  OD2 ASP A  18       7.424  -8.258  -1.592  1.00  0.00           O  
ATOM    222  H   ASP A  18       7.810  -3.513   0.328  1.00  0.00           H  
ATOM    223  HA  ASP A  18       7.447  -4.463  -2.483  1.00  0.00           H  
ATOM    224  HB2 ASP A  18       9.176  -5.810  -1.222  1.00  0.00           H  
ATOM    225  HB3 ASP A  18       7.910  -6.281  -0.092  1.00  0.00           H  
ATOM    226  N   TYR A  19       5.271  -3.789  -0.439  1.00  0.00           N  
ATOM    227  CA  TYR A  19       3.872  -3.755  -0.002  1.00  0.00           C  
ATOM    228  C   TYR A  19       2.877  -3.561  -1.163  1.00  0.00           C  
ATOM    229  O   TYR A  19       3.108  -2.768  -2.082  1.00  0.00           O  
ATOM    230  CB  TYR A  19       3.733  -2.650   1.051  1.00  0.00           C  
ATOM    231  CG  TYR A  19       2.317  -2.400   1.543  1.00  0.00           C  
ATOM    232  CD1 TYR A  19       1.818  -3.123   2.643  1.00  0.00           C  
ATOM    233  CD2 TYR A  19       1.503  -1.441   0.907  1.00  0.00           C  
ATOM    234  CE1 TYR A  19       0.514  -2.880   3.118  1.00  0.00           C  
ATOM    235  CE2 TYR A  19       0.204  -1.190   1.384  1.00  0.00           C  
ATOM    236  CZ  TYR A  19      -0.297  -1.908   2.491  1.00  0.00           C  
ATOM    237  OH  TYR A  19      -1.556  -1.661   2.945  1.00  0.00           O  
ATOM    238  H   TYR A  19       5.859  -3.007  -0.184  1.00  0.00           H  
ATOM    239  HA  TYR A  19       3.639  -4.704   0.481  1.00  0.00           H  
ATOM    240  HB2 TYR A  19       4.357  -2.906   1.906  1.00  0.00           H  
ATOM    241  HB3 TYR A  19       4.137  -1.726   0.635  1.00  0.00           H  
ATOM    242  HD1 TYR A  19       2.440  -3.861   3.135  1.00  0.00           H  
ATOM    243  HD2 TYR A  19       1.877  -0.887   0.057  1.00  0.00           H  
ATOM    244  HE1 TYR A  19       0.133  -3.433   3.965  1.00  0.00           H  
ATOM    245  HE2 TYR A  19      -0.412  -0.440   0.915  1.00  0.00           H  
ATOM    246  HH  TYR A  19      -1.780  -2.209   3.714  1.00  0.00           H  
ATOM    247  N   SER A  20       1.737  -4.253  -1.085  1.00  0.00           N  
ATOM    248  CA  SER A  20       0.598  -4.118  -2.004  1.00  0.00           C  
ATOM    249  C   SER A  20      -0.755  -4.313  -1.302  1.00  0.00           C  
ATOM    250  O   SER A  20      -0.855  -5.016  -0.291  1.00  0.00           O  
ATOM    251  CB  SER A  20       0.739  -5.085  -3.190  1.00  0.00           C  
ATOM    252  OG  SER A  20       0.814  -6.436  -2.756  1.00  0.00           O  
ATOM    253  H   SER A  20       1.614  -4.885  -0.307  1.00  0.00           H  
ATOM    254  HA  SER A  20       0.609  -3.104  -2.398  1.00  0.00           H  
ATOM    255  HB2 SER A  20      -0.115  -4.966  -3.859  1.00  0.00           H  
ATOM    256  HB3 SER A  20       1.649  -4.836  -3.736  1.00  0.00           H  
ATOM    257  HG  SER A  20       0.996  -7.001  -3.530  1.00  0.00           H  
ATOM    258  N   THR A  21      -1.808  -3.673  -1.824  1.00  0.00           N  
ATOM    259  CA  THR A  21      -3.177  -3.711  -1.267  1.00  0.00           C  
ATOM    260  C   THR A  21      -4.232  -3.300  -2.306  1.00  0.00           C  
ATOM    261  O   THR A  21      -3.950  -2.434  -3.137  1.00  0.00           O  
ATOM    262  CB  THR A  21      -3.285  -2.794  -0.033  1.00  0.00           C  
ATOM    263  OG1 THR A  21      -4.597  -2.803   0.480  1.00  0.00           O  
ATOM    264  CG2 THR A  21      -2.937  -1.329  -0.301  1.00  0.00           C  
ATOM    265  H   THR A  21      -1.653  -3.098  -2.649  1.00  0.00           H  
ATOM    266  HA  THR A  21      -3.385  -4.728  -0.941  1.00  0.00           H  
ATOM    267  HB  THR A  21      -2.614  -3.180   0.732  1.00  0.00           H  
ATOM    268  HG1 THR A  21      -4.546  -2.484   1.397  1.00  0.00           H  
ATOM    269 HG21 THR A  21      -2.972  -0.776   0.635  1.00  0.00           H  
ATOM    270 HG22 THR A  21      -3.650  -0.890  -0.998  1.00  0.00           H  
ATOM    271 HG23 THR A  21      -1.935  -1.250  -0.720  1.00  0.00           H  
ATOM    272  N   PRO A  22      -5.458  -3.862  -2.294  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -6.555  -3.394  -3.146  1.00  0.00           C  
ATOM    274  C   PRO A  22      -7.204  -2.086  -2.644  1.00  0.00           C  
ATOM    275  O   PRO A  22      -8.023  -1.498  -3.352  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -7.546  -4.561  -3.167  1.00  0.00           C  
ATOM    277  CG  PRO A  22      -7.380  -5.180  -1.780  1.00  0.00           C  
ATOM    278  CD  PRO A  22      -5.890  -5.001  -1.491  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -6.196  -3.215  -4.158  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -8.571  -4.236  -3.347  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -7.240  -5.282  -3.926  1.00  0.00           H  
ATOM    282  HG2 PRO A  22      -7.963  -4.613  -1.053  1.00  0.00           H  
ATOM    283  HG3 PRO A  22      -7.670  -6.231  -1.769  1.00  0.00           H  
ATOM    284  HD2 PRO A  22      -5.742  -4.830  -0.426  1.00  0.00           H  
ATOM    285  HD3 PRO A  22      -5.340  -5.891  -1.798  1.00  0.00           H  
ATOM    286  N   ASP A  23      -6.860  -1.617  -1.438  1.00  0.00           N  
ATOM    287  CA  ASP A  23      -7.465  -0.451  -0.781  1.00  0.00           C  
ATOM    288  C   ASP A  23      -6.559   0.791  -0.843  1.00  0.00           C  
ATOM    289  O   ASP A  23      -5.522   0.859  -0.174  1.00  0.00           O  
ATOM    290  CB  ASP A  23      -7.783  -0.824   0.675  1.00  0.00           C  
ATOM    291  CG  ASP A  23      -9.046  -1.687   0.822  1.00  0.00           C  
ATOM    292  OD1 ASP A  23     -10.129  -1.265   0.351  1.00  0.00           O  
ATOM    293  OD2 ASP A  23      -8.970  -2.766   1.459  1.00  0.00           O  
ATOM    294  H   ASP A  23      -6.161  -2.128  -0.910  1.00  0.00           H  
ATOM    295  HA  ASP A  23      -8.405  -0.195  -1.271  1.00  0.00           H  
ATOM    296  HB2 ASP A  23      -6.927  -1.360   1.077  1.00  0.00           H  
ATOM    297  HB3 ASP A  23      -7.900   0.083   1.271  1.00  0.00           H  
ATOM    298  N   LYS A  24      -6.979   1.828  -1.581  1.00  0.00           N  
ATOM    299  CA  LYS A  24      -6.228   3.094  -1.717  1.00  0.00           C  
ATOM    300  C   LYS A  24      -5.987   3.806  -0.381  1.00  0.00           C  
ATOM    301  O   LYS A  24      -4.912   4.357  -0.162  1.00  0.00           O  
ATOM    302  CB  LYS A  24      -6.913   4.011  -2.751  1.00  0.00           C  
ATOM    303  CG  LYS A  24      -8.296   4.540  -2.328  1.00  0.00           C  
ATOM    304  CD  LYS A  24      -8.933   5.362  -3.454  1.00  0.00           C  
ATOM    305  CE  LYS A  24     -10.295   5.904  -3.008  1.00  0.00           C  
ATOM    306  NZ  LYS A  24     -10.957   6.690  -4.080  1.00  0.00           N  
ATOM    307  H   LYS A  24      -7.825   1.710  -2.123  1.00  0.00           H  
ATOM    308  HA  LYS A  24      -5.237   2.855  -2.107  1.00  0.00           H  
ATOM    309  HB2 LYS A  24      -6.259   4.863  -2.942  1.00  0.00           H  
ATOM    310  HB3 LYS A  24      -7.016   3.460  -3.687  1.00  0.00           H  
ATOM    311  HG2 LYS A  24      -8.952   3.703  -2.083  1.00  0.00           H  
ATOM    312  HG3 LYS A  24      -8.190   5.176  -1.448  1.00  0.00           H  
ATOM    313  HD2 LYS A  24      -8.276   6.196  -3.703  1.00  0.00           H  
ATOM    314  HD3 LYS A  24      -9.062   4.728  -4.332  1.00  0.00           H  
ATOM    315  HE2 LYS A  24     -10.931   5.064  -2.713  1.00  0.00           H  
ATOM    316  HE3 LYS A  24     -10.143   6.534  -2.127  1.00  0.00           H  
ATOM    317  HZ1 LYS A  24     -11.849   7.050  -3.763  1.00  0.00           H  
ATOM    318  HZ2 LYS A  24     -11.131   6.123  -4.900  1.00  0.00           H  
ATOM    319  HZ3 LYS A  24     -10.393   7.481  -4.360  1.00  0.00           H  
ATOM    320  N   TYR A  25      -6.943   3.731   0.547  1.00  0.00           N  
ATOM    321  CA  TYR A  25      -6.834   4.331   1.881  1.00  0.00           C  
ATOM    322  C   TYR A  25      -5.838   3.582   2.784  1.00  0.00           C  
ATOM    323  O   TYR A  25      -5.134   4.203   3.583  1.00  0.00           O  
ATOM    324  CB  TYR A  25      -8.230   4.391   2.517  1.00  0.00           C  
ATOM    325  CG  TYR A  25      -9.247   5.175   1.704  1.00  0.00           C  
ATOM    326  CD1 TYR A  25      -9.158   6.579   1.639  1.00  0.00           C  
ATOM    327  CD2 TYR A  25     -10.275   4.505   1.010  1.00  0.00           C  
ATOM    328  CE1 TYR A  25     -10.105   7.317   0.901  1.00  0.00           C  
ATOM    329  CE2 TYR A  25     -11.225   5.240   0.273  1.00  0.00           C  
ATOM    330  CZ  TYR A  25     -11.147   6.649   0.222  1.00  0.00           C  
ATOM    331  OH  TYR A  25     -12.060   7.349  -0.505  1.00  0.00           O  
ATOM    332  H   TYR A  25      -7.808   3.280   0.290  1.00  0.00           H  
ATOM    333  HA  TYR A  25      -6.470   5.355   1.776  1.00  0.00           H  
ATOM    334  HB2 TYR A  25      -8.596   3.374   2.669  1.00  0.00           H  
ATOM    335  HB3 TYR A  25      -8.145   4.858   3.500  1.00  0.00           H  
ATOM    336  HD1 TYR A  25      -8.359   7.096   2.155  1.00  0.00           H  
ATOM    337  HD2 TYR A  25     -10.345   3.426   1.045  1.00  0.00           H  
ATOM    338  HE1 TYR A  25     -10.034   8.396   0.856  1.00  0.00           H  
ATOM    339  HE2 TYR A  25     -12.022   4.733  -0.252  1.00  0.00           H  
ATOM    340  HH  TYR A  25     -11.920   8.310  -0.447  1.00  0.00           H  
ATOM    341  N   LYS A  26      -5.709   2.256   2.612  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -4.691   1.437   3.292  1.00  0.00           C  
ATOM    343  C   LYS A  26      -3.296   1.679   2.709  1.00  0.00           C  
ATOM    344  O   LYS A  26      -2.332   1.755   3.469  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -5.078  -0.049   3.243  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -6.353  -0.346   4.050  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -6.666  -1.849   4.068  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -8.061  -2.099   4.654  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -8.627  -3.383   4.168  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.285   1.813   1.909  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -4.639   1.736   4.341  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -5.212  -0.355   2.207  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -4.265  -0.639   3.659  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -6.226   0.004   5.075  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -7.192   0.188   3.602  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -6.622  -2.237   3.053  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -5.918  -2.375   4.665  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -7.999  -2.089   5.746  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -8.722  -1.283   4.347  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -8.021  -4.162   4.383  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -8.755  -3.343   3.155  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -9.532  -3.565   4.578  1.00  0.00           H  
ATOM    363  N   LEU A  27      -3.187   1.915   1.394  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -1.936   2.359   0.774  1.00  0.00           C  
ATOM    365  C   LEU A  27      -1.517   3.747   1.273  1.00  0.00           C  
ATOM    366  O   LEU A  27      -0.370   3.913   1.667  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -2.048   2.308  -0.758  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -0.747   2.690  -1.497  1.00  0.00           C  
ATOM    369  CD1 LEU A  27       0.447   1.809  -1.124  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -0.965   2.553  -3.001  1.00  0.00           C  
ATOM    371  H   LEU A  27      -4.003   1.771   0.810  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -1.157   1.662   1.081  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -2.343   1.305  -1.058  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -2.833   2.997  -1.069  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -0.500   3.730  -1.282  1.00  0.00           H  
ATOM    376 HD11 LEU A  27       0.205   0.758  -1.289  1.00  0.00           H  
ATOM    377 HD12 LEU A  27       0.720   1.965  -0.080  1.00  0.00           H  
ATOM    378 HD13 LEU A  27       1.305   2.080  -1.737  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -1.823   3.151  -3.307  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -1.141   1.508  -3.247  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -0.081   2.903  -3.535  1.00  0.00           H  
ATOM    382  N   GLN A  28      -2.428   4.722   1.352  1.00  0.00           N  
ATOM    383  CA  GLN A  28      -2.151   6.044   1.942  1.00  0.00           C  
ATOM    384  C   GLN A  28      -1.610   5.941   3.377  1.00  0.00           C  
ATOM    385  O   GLN A  28      -0.595   6.553   3.718  1.00  0.00           O  
ATOM    386  CB  GLN A  28      -3.438   6.884   1.930  1.00  0.00           C  
ATOM    387  CG  GLN A  28      -3.736   7.411   0.525  1.00  0.00           C  
ATOM    388  CD  GLN A  28      -5.075   8.144   0.404  1.00  0.00           C  
ATOM    389  OE1 GLN A  28      -5.863   8.258   1.336  1.00  0.00           O  
ATOM    390  NE2 GLN A  28      -5.392   8.671  -0.759  1.00  0.00           N  
ATOM    391  H   GLN A  28      -3.349   4.544   0.966  1.00  0.00           H  
ATOM    392  HA  GLN A  28      -1.391   6.552   1.347  1.00  0.00           H  
ATOM    393  HB2 GLN A  28      -4.274   6.284   2.289  1.00  0.00           H  
ATOM    394  HB3 GLN A  28      -3.316   7.740   2.597  1.00  0.00           H  
ATOM    395  HG2 GLN A  28      -2.929   8.089   0.269  1.00  0.00           H  
ATOM    396  HG3 GLN A  28      -3.723   6.596  -0.197  1.00  0.00           H  
ATOM    397 HE21 GLN A  28      -4.762   8.596  -1.543  1.00  0.00           H  
ATOM    398 HE22 GLN A  28      -6.271   9.159  -0.839  1.00  0.00           H  
ATOM    399  N   ALA A  29      -2.241   5.093   4.189  1.00  0.00           N  
ATOM    400  CA  ALA A  29      -1.802   4.770   5.551  1.00  0.00           C  
ATOM    401  C   ALA A  29      -0.442   4.033   5.627  1.00  0.00           C  
ATOM    402  O   ALA A  29       0.211   4.064   6.673  1.00  0.00           O  
ATOM    403  CB  ALA A  29      -2.918   3.978   6.243  1.00  0.00           C  
ATOM    404  H   ALA A  29      -3.110   4.700   3.844  1.00  0.00           H  
ATOM    405  HA  ALA A  29      -1.682   5.711   6.088  1.00  0.00           H  
ATOM    406  HB1 ALA A  29      -3.851   4.542   6.212  1.00  0.00           H  
ATOM    407  HB2 ALA A  29      -3.062   3.019   5.744  1.00  0.00           H  
ATOM    408  HB3 ALA A  29      -2.651   3.797   7.284  1.00  0.00           H  
ATOM    409  N   HIS A  30       0.018   3.420   4.532  1.00  0.00           N  
ATOM    410  CA  HIS A  30       1.344   2.806   4.391  1.00  0.00           C  
ATOM    411  C   HIS A  30       2.390   3.766   3.781  1.00  0.00           C  
ATOM    412  O   HIS A  30       3.559   3.700   4.147  1.00  0.00           O  
ATOM    413  CB  HIS A  30       1.188   1.520   3.568  1.00  0.00           C  
ATOM    414  CG  HIS A  30       2.510   0.864   3.285  1.00  0.00           C  
ATOM    415  ND1 HIS A  30       3.217   0.051   4.137  1.00  0.00           N  
ATOM    416  CD2 HIS A  30       3.293   1.087   2.186  1.00  0.00           C  
ATOM    417  CE1 HIS A  30       4.405  -0.211   3.575  1.00  0.00           C  
ATOM    418  NE2 HIS A  30       4.513   0.416   2.379  1.00  0.00           N  
ATOM    419  H   HIS A  30      -0.590   3.387   3.721  1.00  0.00           H  
ATOM    420  HA  HIS A  30       1.736   2.515   5.373  1.00  0.00           H  
ATOM    421  HB2 HIS A  30       0.552   0.818   4.111  1.00  0.00           H  
ATOM    422  HB3 HIS A  30       0.706   1.745   2.618  1.00  0.00           H  
ATOM    423  HD1 HIS A  30       2.901  -0.296   5.035  1.00  0.00           H  
ATOM    424  HD2 HIS A  30       3.024   1.720   1.348  1.00  0.00           H  
ATOM    425  HE1 HIS A  30       5.171  -0.828   4.035  1.00  0.00           H  
ATOM    426  N   LEU A  31       2.019   4.703   2.905  1.00  0.00           N  
ATOM    427  CA  LEU A  31       2.963   5.682   2.336  1.00  0.00           C  
ATOM    428  C   LEU A  31       3.570   6.593   3.422  1.00  0.00           C  
ATOM    429  O   LEU A  31       4.767   6.884   3.372  1.00  0.00           O  
ATOM    430  CB  LEU A  31       2.269   6.518   1.248  1.00  0.00           C  
ATOM    431  CG  LEU A  31       1.907   5.760  -0.045  1.00  0.00           C  
ATOM    432  CD1 LEU A  31       1.070   6.658  -0.955  1.00  0.00           C  
ATOM    433  CD2 LEU A  31       3.136   5.309  -0.829  1.00  0.00           C  
ATOM    434  H   LEU A  31       1.061   4.692   2.570  1.00  0.00           H  
ATOM    435  HA  LEU A  31       3.795   5.144   1.886  1.00  0.00           H  
ATOM    436  HB2 LEU A  31       1.364   6.936   1.680  1.00  0.00           H  
ATOM    437  HB3 LEU A  31       2.922   7.352   0.980  1.00  0.00           H  
ATOM    438  HG  LEU A  31       1.324   4.879   0.193  1.00  0.00           H  
ATOM    439 HD11 LEU A  31       1.642   7.542  -1.238  1.00  0.00           H  
ATOM    440 HD12 LEU A  31       0.164   6.968  -0.436  1.00  0.00           H  
ATOM    441 HD13 LEU A  31       0.783   6.110  -1.853  1.00  0.00           H  
ATOM    442 HD21 LEU A  31       2.811   4.842  -1.758  1.00  0.00           H  
ATOM    443 HD22 LEU A  31       3.700   4.570  -0.259  1.00  0.00           H  
ATOM    444 HD23 LEU A  31       3.777   6.161  -1.057  1.00  0.00           H  
ATOM    445  N   LYS A  32       2.789   6.967   4.450  1.00  0.00           N  
ATOM    446  CA  LYS A  32       3.277   7.765   5.595  1.00  0.00           C  
ATOM    447  C   LYS A  32       4.382   7.085   6.417  1.00  0.00           C  
ATOM    448  O   LYS A  32       5.202   7.770   7.026  1.00  0.00           O  
ATOM    449  CB  LYS A  32       2.114   8.229   6.490  1.00  0.00           C  
ATOM    450  CG  LYS A  32       1.269   7.094   7.094  1.00  0.00           C  
ATOM    451  CD  LYS A  32       0.412   7.614   8.260  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -0.590   6.587   8.815  1.00  0.00           C  
ATOM    453  NZ  LYS A  32       0.054   5.315   9.242  1.00  0.00           N  
ATOM    454  H   LYS A  32       1.808   6.719   4.408  1.00  0.00           H  
ATOM    455  HA  LYS A  32       3.739   8.665   5.189  1.00  0.00           H  
ATOM    456  HB2 LYS A  32       2.538   8.825   7.300  1.00  0.00           H  
ATOM    457  HB3 LYS A  32       1.459   8.879   5.908  1.00  0.00           H  
ATOM    458  HG2 LYS A  32       0.623   6.690   6.317  1.00  0.00           H  
ATOM    459  HG3 LYS A  32       1.925   6.305   7.461  1.00  0.00           H  
ATOM    460  HD2 LYS A  32       1.071   7.937   9.068  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -0.153   8.484   7.922  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -1.100   7.044   9.669  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -1.348   6.384   8.056  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32       0.393   4.795   8.435  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -0.607   4.718   9.720  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32       0.826   5.481   9.874  1.00  0.00           H  
ATOM    467  N   VAL A  33       4.469   5.752   6.381  1.00  0.00           N  
ATOM    468  CA  VAL A  33       5.524   4.943   7.022  1.00  0.00           C  
ATOM    469  C   VAL A  33       6.914   5.299   6.470  1.00  0.00           C  
ATOM    470  O   VAL A  33       7.914   5.188   7.181  1.00  0.00           O  
ATOM    471  CB  VAL A  33       5.219   3.446   6.792  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       6.173   2.494   7.501  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       3.816   3.050   7.280  1.00  0.00           C  
ATOM    474  H   VAL A  33       3.789   5.249   5.831  1.00  0.00           H  
ATOM    475  HA  VAL A  33       5.524   5.140   8.095  1.00  0.00           H  
ATOM    476  HB  VAL A  33       5.308   3.233   5.731  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       6.152   2.685   8.572  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       5.846   1.473   7.296  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       7.181   2.623   7.114  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       3.749   3.165   8.362  1.00  0.00           H  
ATOM    481 HG22 VAL A  33       3.050   3.663   6.813  1.00  0.00           H  
ATOM    482 HG23 VAL A  33       3.624   2.010   7.012  1.00  0.00           H  
ATOM    483  N   HIS A  34       6.979   5.778   5.223  1.00  0.00           N  
ATOM    484  CA  HIS A  34       8.208   6.155   4.523  1.00  0.00           C  
ATOM    485  C   HIS A  34       8.554   7.657   4.608  1.00  0.00           C  
ATOM    486  O   HIS A  34       9.658   8.046   4.216  1.00  0.00           O  
ATOM    487  CB  HIS A  34       8.091   5.685   3.064  1.00  0.00           C  
ATOM    488  CG  HIS A  34       7.820   4.204   2.930  1.00  0.00           C  
ATOM    489  ND1 HIS A  34       8.619   3.190   3.403  1.00  0.00           N  
ATOM    490  CD2 HIS A  34       6.743   3.622   2.319  1.00  0.00           C  
ATOM    491  CE1 HIS A  34       8.053   2.019   3.082  1.00  0.00           C  
ATOM    492  NE2 HIS A  34       6.910   2.220   2.387  1.00  0.00           N  
ATOM    493  H   HIS A  34       6.114   5.852   4.698  1.00  0.00           H  
ATOM    494  HA  HIS A  34       9.046   5.621   4.973  1.00  0.00           H  
ATOM    495  HB2 HIS A  34       7.296   6.241   2.569  1.00  0.00           H  
ATOM    496  HB3 HIS A  34       9.025   5.907   2.545  1.00  0.00           H  
ATOM    497  HD1 HIS A  34       9.489   3.299   3.915  1.00  0.00           H  
ATOM    498  HD2 HIS A  34       5.916   4.157   1.858  1.00  0.00           H  
ATOM    499  HE1 HIS A  34       8.462   1.047   3.342  1.00  0.00           H  
ATOM    500  N   THR A  35       7.646   8.506   5.110  1.00  0.00           N  
ATOM    501  CA  THR A  35       7.817   9.976   5.167  1.00  0.00           C  
ATOM    502  C   THR A  35       7.784  10.564   6.584  1.00  0.00           C  
ATOM    503  O   THR A  35       8.336  11.648   6.802  1.00  0.00           O  
ATOM    504  CB  THR A  35       6.777  10.697   4.295  1.00  0.00           C  
ATOM    505  OG1 THR A  35       5.471  10.423   4.753  1.00  0.00           O  
ATOM    506  CG2 THR A  35       6.852  10.282   2.825  1.00  0.00           C  
ATOM    507  H   THR A  35       6.749   8.134   5.390  1.00  0.00           H  
ATOM    508  HA  THR A  35       8.793  10.240   4.763  1.00  0.00           H  
ATOM    509  HB  THR A  35       6.955  11.772   4.356  1.00  0.00           H  
ATOM    510  HG1 THR A  35       4.862  10.998   4.256  1.00  0.00           H  
ATOM    511 HG21 THR A  35       6.574   9.233   2.710  1.00  0.00           H  
ATOM    512 HG22 THR A  35       7.867  10.427   2.453  1.00  0.00           H  
ATOM    513 HG23 THR A  35       6.172  10.897   2.235  1.00  0.00           H  
ATOM    514  N   ALA A  36       7.190   9.872   7.562  1.00  0.00           N  
ATOM    515  CA  ALA A  36       7.184  10.284   8.969  1.00  0.00           C  
ATOM    516  C   ALA A  36       8.585  10.201   9.616  1.00  0.00           C  
ATOM    517  O   ALA A  36       9.402   9.341   9.269  1.00  0.00           O  
ATOM    518  CB  ALA A  36       6.154   9.437   9.729  1.00  0.00           C  
ATOM    519  H   ALA A  36       6.699   9.020   7.322  1.00  0.00           H  
ATOM    520  HA  ALA A  36       6.858  11.323   9.017  1.00  0.00           H  
ATOM    521  HB1 ALA A  36       5.169   9.561   9.277  1.00  0.00           H  
ATOM    522  HB2 ALA A  36       6.437   8.385   9.694  1.00  0.00           H  
ATOM    523  HB3 ALA A  36       6.108   9.760  10.769  1.00  0.00           H  
ATOM    524  N   LEU A  37       8.853  11.094  10.577  1.00  0.00           N  
ATOM    525  CA  LEU A  37      10.096  11.203  11.338  1.00  0.00           C  
ATOM    526  C   LEU A  37       9.841  11.847  12.713  1.00  0.00           C  
ATOM    527  O   LEU A  37       8.854  12.560  12.916  1.00  0.00           O  
ATOM    528  CB  LEU A  37      11.171  11.964  10.528  1.00  0.00           C  
ATOM    529  CG  LEU A  37      11.039  13.501  10.419  1.00  0.00           C  
ATOM    530  CD1 LEU A  37      12.251  14.054   9.667  1.00  0.00           C  
ATOM    531  CD2 LEU A  37       9.784  13.970   9.676  1.00  0.00           C  
ATOM    532  H   LEU A  37       8.124  11.726  10.866  1.00  0.00           H  
ATOM    533  HA  LEU A  37      10.468  10.192  11.516  1.00  0.00           H  
ATOM    534  HB2 LEU A  37      12.131  11.755  11.002  1.00  0.00           H  
ATOM    535  HB3 LEU A  37      11.220  11.544   9.523  1.00  0.00           H  
ATOM    536  HG  LEU A  37      11.037  13.936  11.419  1.00  0.00           H  
ATOM    537 HD11 LEU A  37      12.276  13.656   8.652  1.00  0.00           H  
ATOM    538 HD12 LEU A  37      13.167  13.771  10.187  1.00  0.00           H  
ATOM    539 HD13 LEU A  37      12.198  15.142   9.627  1.00  0.00           H  
ATOM    540 HD21 LEU A  37       9.822  15.050   9.531  1.00  0.00           H  
ATOM    541 HD22 LEU A  37       8.898  13.745  10.266  1.00  0.00           H  
ATOM    542 HD23 LEU A  37       9.717  13.477   8.708  1.00  0.00           H  
ATOM    543  N   ASP A  38      10.758  11.597  13.646  1.00  0.00           N  
ATOM    544  CA  ASP A  38      10.778  12.116  15.028  1.00  0.00           C  
ATOM    545  C   ASP A  38      12.204  12.450  15.517  1.00  0.00           C  
ATOM    546  O   ASP A  38      12.395  13.550  16.085  1.00  0.00           O  
ATOM    547  CB  ASP A  38      10.095  11.103  15.968  1.00  0.00           C  
ATOM    548  CG  ASP A  38      10.038  11.580  17.438  1.00  0.00           C  
ATOM    549  OD1 ASP A  38       9.219  12.478  17.754  1.00  0.00           O  
ATOM    550  OD2 ASP A  38      10.785  11.034  18.289  1.00  0.00           O  
ATOM    551  OXT ASP A  38      13.127  11.628  15.309  1.00  0.00           O  
ATOM    552  H   ASP A  38      11.521  11.004  13.362  1.00  0.00           H  
ATOM    553  HA  ASP A  38      10.202  13.042  15.067  1.00  0.00           H  
ATOM    554  HB2 ASP A  38       9.076  10.925  15.614  1.00  0.00           H  
ATOM    555  HB3 ASP A  38      10.628  10.152  15.911  1.00  0.00           H  
TER     556      ASP A  38                                                      
HETATM  557 ZN    ZN A 101       6.064   0.856   1.362  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       1.187 -15.375 -13.016  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.105 -16.017 -12.682  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.066 -15.046 -12.008  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.914 -13.828 -12.126  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.795 -16.034 -13.473  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.638 -15.043 -12.178  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.034 -14.592 -13.632  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.574 -16.386 -13.595  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.071 -16.858 -12.011  1.00  0.00           H  
ATOM     10  N   SER A   2      -2.069 -15.576 -11.300  1.00  0.00           N  
ATOM     11  CA  SER A   2      -3.080 -14.805 -10.557  1.00  0.00           C  
ATOM     12  C   SER A   2      -3.574 -15.556  -9.312  1.00  0.00           C  
ATOM     13  O   SER A   2      -3.651 -16.788  -9.304  1.00  0.00           O  
ATOM     14  CB  SER A   2      -4.270 -14.486 -11.475  1.00  0.00           C  
ATOM     15  OG  SER A   2      -5.267 -13.750 -10.782  1.00  0.00           O  
ATOM     16  H   SER A   2      -2.136 -16.585 -11.246  1.00  0.00           H  
ATOM     17  HA  SER A   2      -2.645 -13.859 -10.230  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -3.916 -13.901 -12.326  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -4.702 -15.417 -11.846  1.00  0.00           H  
ATOM     20  HG  SER A   2      -5.925 -13.441 -11.436  1.00  0.00           H  
ATOM     21  N   SER A   3      -3.956 -14.806  -8.274  1.00  0.00           N  
ATOM     22  CA  SER A   3      -4.607 -15.320  -7.055  1.00  0.00           C  
ATOM     23  C   SER A   3      -6.129 -15.510  -7.206  1.00  0.00           C  
ATOM     24  O   SER A   3      -6.788 -15.976  -6.273  1.00  0.00           O  
ATOM     25  CB  SER A   3      -4.310 -14.392  -5.868  1.00  0.00           C  
ATOM     26  OG  SER A   3      -2.908 -14.264  -5.666  1.00  0.00           O  
ATOM     27  H   SER A   3      -3.843 -13.806  -8.352  1.00  0.00           H  
ATOM     28  HA  SER A   3      -4.187 -16.299  -6.820  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -4.744 -13.410  -6.060  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -4.766 -14.804  -4.964  1.00  0.00           H  
ATOM     31  HG  SER A   3      -2.763 -13.682  -4.894  1.00  0.00           H  
ATOM     32  N   GLY A   4      -6.709 -15.150  -8.361  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -8.154 -15.224  -8.623  1.00  0.00           C  
ATOM     34  C   GLY A   4      -8.978 -14.107  -7.961  1.00  0.00           C  
ATOM     35  O   GLY A   4     -10.186 -14.264  -7.760  1.00  0.00           O  
ATOM     36  H   GLY A   4      -6.115 -14.778  -9.096  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -8.313 -15.159  -9.700  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -8.537 -16.186  -8.283  1.00  0.00           H  
ATOM     39  N   SER A   5      -8.333 -12.998  -7.589  1.00  0.00           N  
ATOM     40  CA  SER A   5      -8.931 -11.857  -6.875  1.00  0.00           C  
ATOM     41  C   SER A   5     -10.025 -11.135  -7.681  1.00  0.00           C  
ATOM     42  O   SER A   5     -10.001 -11.111  -8.916  1.00  0.00           O  
ATOM     43  CB  SER A   5      -7.836 -10.852  -6.489  1.00  0.00           C  
ATOM     44  OG  SER A   5      -6.804 -11.498  -5.756  1.00  0.00           O  
ATOM     45  H   SER A   5      -7.341 -12.954  -7.762  1.00  0.00           H  
ATOM     46  HA  SER A   5      -9.382 -12.229  -5.954  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -7.415 -10.410  -7.395  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -8.271 -10.057  -5.881  1.00  0.00           H  
ATOM     49  HG  SER A   5      -6.152 -10.822  -5.488  1.00  0.00           H  
ATOM     50  N   SER A   6     -10.967 -10.496  -6.980  1.00  0.00           N  
ATOM     51  CA  SER A   6     -12.089  -9.736  -7.568  1.00  0.00           C  
ATOM     52  C   SER A   6     -11.688  -8.385  -8.194  1.00  0.00           C  
ATOM     53  O   SER A   6     -12.473  -7.787  -8.934  1.00  0.00           O  
ATOM     54  CB  SER A   6     -13.173  -9.524  -6.504  1.00  0.00           C  
ATOM     55  OG  SER A   6     -12.633  -8.871  -5.362  1.00  0.00           O  
ATOM     56  H   SER A   6     -10.930 -10.536  -5.969  1.00  0.00           H  
ATOM     57  HA  SER A   6     -12.528 -10.336  -8.366  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -13.986  -8.929  -6.922  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -13.571 -10.496  -6.207  1.00  0.00           H  
ATOM     60  HG  SER A   6     -13.351  -8.756  -4.707  1.00  0.00           H  
ATOM     61  N   GLY A   7     -10.464  -7.915  -7.935  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -9.861  -6.712  -8.515  1.00  0.00           C  
ATOM     63  C   GLY A   7      -8.337  -6.688  -8.348  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.767  -7.509  -7.622  1.00  0.00           O  
ATOM     65  H   GLY A   7      -9.884  -8.453  -7.306  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -10.091  -6.667  -9.581  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -10.278  -5.825  -8.038  1.00  0.00           H  
ATOM     68  N   ILE A   8      -7.667  -5.755  -9.030  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -6.209  -5.591  -9.005  1.00  0.00           C  
ATOM     70  C   ILE A   8      -5.737  -4.812  -7.770  1.00  0.00           C  
ATOM     71  O   ILE A   8      -6.422  -3.922  -7.259  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -5.671  -4.981 -10.320  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -6.232  -3.568 -10.599  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -5.944  -5.950 -11.487  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -5.577  -2.882 -11.803  1.00  0.00           C  
ATOM     76  H   ILE A   8      -8.189  -5.089  -9.574  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -5.767  -6.584  -8.932  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -4.587  -4.896 -10.218  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -7.307  -3.620 -10.770  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -6.055  -2.933  -9.731  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -5.406  -5.629 -12.376  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -5.599  -6.952 -11.228  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -7.011  -5.988 -11.709  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -5.932  -1.854 -11.870  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -4.494  -2.878 -11.680  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -5.838  -3.401 -12.723  1.00  0.00           H  
ATOM     87  N   LEU A   9      -4.539  -5.157  -7.303  1.00  0.00           N  
ATOM     88  CA  LEU A   9      -3.864  -4.524  -6.169  1.00  0.00           C  
ATOM     89  C   LEU A   9      -2.991  -3.334  -6.604  1.00  0.00           C  
ATOM     90  O   LEU A   9      -2.361  -3.348  -7.665  1.00  0.00           O  
ATOM     91  CB  LEU A   9      -3.024  -5.562  -5.396  1.00  0.00           C  
ATOM     92  CG  LEU A   9      -3.824  -6.432  -4.410  1.00  0.00           C  
ATOM     93  CD1 LEU A   9      -4.809  -7.397  -5.072  1.00  0.00           C  
ATOM     94  CD2 LEU A   9      -2.868  -7.251  -3.545  1.00  0.00           C  
ATOM     95  H   LEU A   9      -4.069  -5.910  -7.775  1.00  0.00           H  
ATOM     96  HA  LEU A   9      -4.617  -4.131  -5.485  1.00  0.00           H  
ATOM     97  HB2 LEU A   9      -2.479  -6.198  -6.096  1.00  0.00           H  
ATOM     98  HB3 LEU A   9      -2.283  -5.015  -4.809  1.00  0.00           H  
ATOM     99  HG  LEU A   9      -4.380  -5.768  -3.756  1.00  0.00           H  
ATOM    100 HD11 LEU A   9      -5.264  -8.037  -4.317  1.00  0.00           H  
ATOM    101 HD12 LEU A   9      -4.291  -8.018  -5.803  1.00  0.00           H  
ATOM    102 HD13 LEU A   9      -5.608  -6.842  -5.561  1.00  0.00           H  
ATOM    103 HD21 LEU A   9      -2.204  -6.587  -2.994  1.00  0.00           H  
ATOM    104 HD22 LEU A   9      -2.274  -7.918  -4.172  1.00  0.00           H  
ATOM    105 HD23 LEU A   9      -3.433  -7.843  -2.824  1.00  0.00           H  
ATOM    106  N   LEU A  10      -2.928  -2.327  -5.737  1.00  0.00           N  
ATOM    107  CA  LEU A  10      -1.993  -1.202  -5.786  1.00  0.00           C  
ATOM    108  C   LEU A  10      -0.705  -1.603  -5.044  1.00  0.00           C  
ATOM    109  O   LEU A  10      -0.767  -2.412  -4.112  1.00  0.00           O  
ATOM    110  CB  LEU A  10      -2.630   0.031  -5.114  1.00  0.00           C  
ATOM    111  CG  LEU A  10      -4.055   0.406  -5.566  1.00  0.00           C  
ATOM    112  CD1 LEU A  10      -4.559   1.581  -4.728  1.00  0.00           C  
ATOM    113  CD2 LEU A  10      -4.105   0.801  -7.041  1.00  0.00           C  
ATOM    114  H   LEU A  10      -3.451  -2.422  -4.874  1.00  0.00           H  
ATOM    115  HA  LEU A  10      -1.749  -0.966  -6.823  1.00  0.00           H  
ATOM    116  HB2 LEU A  10      -2.661  -0.151  -4.038  1.00  0.00           H  
ATOM    117  HB3 LEU A  10      -1.977   0.886  -5.289  1.00  0.00           H  
ATOM    118  HG  LEU A  10      -4.729  -0.435  -5.399  1.00  0.00           H  
ATOM    119 HD11 LEU A  10      -5.579   1.831  -5.019  1.00  0.00           H  
ATOM    120 HD12 LEU A  10      -3.918   2.451  -4.872  1.00  0.00           H  
ATOM    121 HD13 LEU A  10      -4.557   1.301  -3.673  1.00  0.00           H  
ATOM    122 HD21 LEU A  10      -5.122   1.090  -7.308  1.00  0.00           H  
ATOM    123 HD22 LEU A  10      -3.811  -0.045  -7.661  1.00  0.00           H  
ATOM    124 HD23 LEU A  10      -3.432   1.639  -7.227  1.00  0.00           H  
ATOM    125  N   LYS A  11       0.450  -1.027  -5.408  1.00  0.00           N  
ATOM    126  CA  LYS A  11       1.738  -1.270  -4.731  1.00  0.00           C  
ATOM    127  C   LYS A  11       2.433   0.012  -4.270  1.00  0.00           C  
ATOM    128  O   LYS A  11       2.280   1.076  -4.878  1.00  0.00           O  
ATOM    129  CB  LYS A  11       2.680  -2.103  -5.616  1.00  0.00           C  
ATOM    130  CG  LYS A  11       2.130  -3.497  -5.962  1.00  0.00           C  
ATOM    131  CD  LYS A  11       3.223  -4.577  -6.022  1.00  0.00           C  
ATOM    132  CE  LYS A  11       4.320  -4.262  -7.051  1.00  0.00           C  
ATOM    133  NZ  LYS A  11       5.388  -5.292  -7.030  1.00  0.00           N  
ATOM    134  H   LYS A  11       0.444  -0.367  -6.171  1.00  0.00           H  
ATOM    135  HA  LYS A  11       1.554  -1.848  -3.826  1.00  0.00           H  
ATOM    136  HB2 LYS A  11       2.900  -1.561  -6.539  1.00  0.00           H  
ATOM    137  HB3 LYS A  11       3.614  -2.216  -5.068  1.00  0.00           H  
ATOM    138  HG2 LYS A  11       1.409  -3.801  -5.204  1.00  0.00           H  
ATOM    139  HG3 LYS A  11       1.607  -3.450  -6.919  1.00  0.00           H  
ATOM    140  HD2 LYS A  11       3.675  -4.671  -5.033  1.00  0.00           H  
ATOM    141  HD3 LYS A  11       2.756  -5.529  -6.276  1.00  0.00           H  
ATOM    142  HE2 LYS A  11       3.867  -4.206  -8.045  1.00  0.00           H  
ATOM    143  HE3 LYS A  11       4.752  -3.284  -6.820  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11       5.025  -6.208  -7.252  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11       5.828  -5.353  -6.109  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11       6.118  -5.078  -7.694  1.00  0.00           H  
ATOM    147  N   CYS A  12       3.234  -0.122  -3.215  1.00  0.00           N  
ATOM    148  CA  CYS A  12       4.105   0.917  -2.676  1.00  0.00           C  
ATOM    149  C   CYS A  12       5.264   1.253  -3.658  1.00  0.00           C  
ATOM    150  O   CYS A  12       5.898   0.327  -4.183  1.00  0.00           O  
ATOM    151  CB  CYS A  12       4.600   0.400  -1.324  1.00  0.00           C  
ATOM    152  SG  CYS A  12       5.516   1.692  -0.440  1.00  0.00           S  
ATOM    153  H   CYS A  12       3.284  -1.039  -2.790  1.00  0.00           H  
ATOM    154  HA  CYS A  12       3.497   1.801  -2.493  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       3.734   0.094  -0.734  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       5.237  -0.475  -1.493  1.00  0.00           H  
ATOM    157  N   PRO A  13       5.554   2.541  -3.935  1.00  0.00           N  
ATOM    158  CA  PRO A  13       6.567   2.965  -4.902  1.00  0.00           C  
ATOM    159  C   PRO A  13       7.985   3.091  -4.311  1.00  0.00           C  
ATOM    160  O   PRO A  13       8.947   3.254  -5.069  1.00  0.00           O  
ATOM    161  CB  PRO A  13       6.058   4.320  -5.402  1.00  0.00           C  
ATOM    162  CG  PRO A  13       5.418   4.921  -4.151  1.00  0.00           C  
ATOM    163  CD  PRO A  13       4.808   3.700  -3.464  1.00  0.00           C  
ATOM    164  HA  PRO A  13       6.606   2.268  -5.740  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       6.858   4.951  -5.793  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       5.293   4.165  -6.165  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       6.187   5.357  -3.513  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.660   5.664  -4.401  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       4.899   3.795  -2.383  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       3.761   3.605  -3.755  1.00  0.00           H  
ATOM    171  N   THR A  14       8.139   3.062  -2.983  1.00  0.00           N  
ATOM    172  CA  THR A  14       9.410   3.362  -2.294  1.00  0.00           C  
ATOM    173  C   THR A  14      10.471   2.274  -2.522  1.00  0.00           C  
ATOM    174  O   THR A  14      10.163   1.081  -2.561  1.00  0.00           O  
ATOM    175  CB  THR A  14       9.170   3.593  -0.790  1.00  0.00           C  
ATOM    176  OG1 THR A  14       8.169   4.575  -0.606  1.00  0.00           O  
ATOM    177  CG2 THR A  14      10.409   4.088  -0.039  1.00  0.00           C  
ATOM    178  H   THR A  14       7.317   2.916  -2.407  1.00  0.00           H  
ATOM    179  HA  THR A  14       9.802   4.291  -2.708  1.00  0.00           H  
ATOM    180  HB  THR A  14       8.833   2.662  -0.335  1.00  0.00           H  
ATOM    181  HG1 THR A  14       8.503   5.415  -0.962  1.00  0.00           H  
ATOM    182 HG21 THR A  14      11.156   3.295   0.007  1.00  0.00           H  
ATOM    183 HG22 THR A  14      10.138   4.355   0.981  1.00  0.00           H  
ATOM    184 HG23 THR A  14      10.833   4.960  -0.538  1.00  0.00           H  
ATOM    185  N   ASP A  15      11.740   2.673  -2.661  1.00  0.00           N  
ATOM    186  CA  ASP A  15      12.865   1.752  -2.880  1.00  0.00           C  
ATOM    187  C   ASP A  15      13.038   0.748  -1.721  1.00  0.00           C  
ATOM    188  O   ASP A  15      12.985   1.116  -0.543  1.00  0.00           O  
ATOM    189  CB  ASP A  15      14.149   2.560  -3.116  1.00  0.00           C  
ATOM    190  CG  ASP A  15      15.359   1.654  -3.402  1.00  0.00           C  
ATOM    191  OD1 ASP A  15      15.290   0.840  -4.356  1.00  0.00           O  
ATOM    192  OD2 ASP A  15      16.379   1.749  -2.679  1.00  0.00           O  
ATOM    193  H   ASP A  15      11.945   3.660  -2.613  1.00  0.00           H  
ATOM    194  HA  ASP A  15      12.660   1.184  -3.789  1.00  0.00           H  
ATOM    195  HB2 ASP A  15      13.999   3.229  -3.968  1.00  0.00           H  
ATOM    196  HB3 ASP A  15      14.348   3.178  -2.237  1.00  0.00           H  
ATOM    197  N   GLY A  16      13.236  -0.532  -2.057  1.00  0.00           N  
ATOM    198  CA  GLY A  16      13.343  -1.643  -1.096  1.00  0.00           C  
ATOM    199  C   GLY A  16      12.012  -2.120  -0.484  1.00  0.00           C  
ATOM    200  O   GLY A  16      12.012  -3.104   0.260  1.00  0.00           O  
ATOM    201  H   GLY A  16      13.298  -0.761  -3.040  1.00  0.00           H  
ATOM    202  HA2 GLY A  16      13.803  -2.492  -1.600  1.00  0.00           H  
ATOM    203  HA3 GLY A  16      13.999  -1.342  -0.279  1.00  0.00           H  
ATOM    204  N   CYS A  17      10.889  -1.464  -0.801  1.00  0.00           N  
ATOM    205  CA  CYS A  17       9.535  -1.823  -0.375  1.00  0.00           C  
ATOM    206  C   CYS A  17       8.776  -2.571  -1.494  1.00  0.00           C  
ATOM    207  O   CYS A  17       8.986  -2.327  -2.687  1.00  0.00           O  
ATOM    208  CB  CYS A  17       8.836  -0.538   0.087  1.00  0.00           C  
ATOM    209  SG  CYS A  17       7.388  -0.931   1.114  1.00  0.00           S  
ATOM    210  H   CYS A  17      10.966  -0.678  -1.432  1.00  0.00           H  
ATOM    211  HA  CYS A  17       9.593  -2.484   0.490  1.00  0.00           H  
ATOM    212  HB2 CYS A  17       9.546   0.058   0.667  1.00  0.00           H  
ATOM    213  HB3 CYS A  17       8.543   0.039  -0.798  1.00  0.00           H  
ATOM    214  N   ASP A  18       7.896  -3.496  -1.105  1.00  0.00           N  
ATOM    215  CA  ASP A  18       7.042  -4.288  -2.008  1.00  0.00           C  
ATOM    216  C   ASP A  18       5.642  -4.561  -1.409  1.00  0.00           C  
ATOM    217  O   ASP A  18       4.972  -5.539  -1.749  1.00  0.00           O  
ATOM    218  CB  ASP A  18       7.783  -5.572  -2.430  1.00  0.00           C  
ATOM    219  CG  ASP A  18       7.123  -6.292  -3.623  1.00  0.00           C  
ATOM    220  OD1 ASP A  18       6.714  -5.618  -4.601  1.00  0.00           O  
ATOM    221  OD2 ASP A  18       7.065  -7.545  -3.616  1.00  0.00           O  
ATOM    222  H   ASP A  18       7.786  -3.622  -0.108  1.00  0.00           H  
ATOM    223  HA  ASP A  18       6.871  -3.692  -2.906  1.00  0.00           H  
ATOM    224  HB2 ASP A  18       8.804  -5.314  -2.718  1.00  0.00           H  
ATOM    225  HB3 ASP A  18       7.840  -6.244  -1.570  1.00  0.00           H  
ATOM    226  N   TYR A  19       5.195  -3.696  -0.490  1.00  0.00           N  
ATOM    227  CA  TYR A  19       3.847  -3.723   0.084  1.00  0.00           C  
ATOM    228  C   TYR A  19       2.768  -3.548  -1.001  1.00  0.00           C  
ATOM    229  O   TYR A  19       2.934  -2.757  -1.937  1.00  0.00           O  
ATOM    230  CB  TYR A  19       3.745  -2.626   1.154  1.00  0.00           C  
ATOM    231  CG  TYR A  19       2.343  -2.380   1.684  1.00  0.00           C  
ATOM    232  CD1 TYR A  19       1.497  -1.454   1.040  1.00  0.00           C  
ATOM    233  CD2 TYR A  19       1.877  -3.091   2.808  1.00  0.00           C  
ATOM    234  CE1 TYR A  19       0.194  -1.234   1.521  1.00  0.00           C  
ATOM    235  CE2 TYR A  19       0.571  -2.873   3.290  1.00  0.00           C  
ATOM    236  CZ  TYR A  19      -0.276  -1.943   2.645  1.00  0.00           C  
ATOM    237  OH  TYR A  19      -1.541  -1.729   3.101  1.00  0.00           O  
ATOM    238  H   TYR A  19       5.790  -2.917  -0.247  1.00  0.00           H  
ATOM    239  HA  TYR A  19       3.689  -4.688   0.567  1.00  0.00           H  
ATOM    240  HB2 TYR A  19       4.397  -2.890   1.987  1.00  0.00           H  
ATOM    241  HB3 TYR A  19       4.128  -1.696   0.735  1.00  0.00           H  
ATOM    242  HD1 TYR A  19       1.843  -0.915   0.169  1.00  0.00           H  
ATOM    243  HD2 TYR A  19       2.522  -3.805   3.303  1.00  0.00           H  
ATOM    244  HE1 TYR A  19      -0.451  -0.521   1.034  1.00  0.00           H  
ATOM    245  HE2 TYR A  19       0.214  -3.420   4.151  1.00  0.00           H  
ATOM    246  HH  TYR A  19      -1.746  -2.268   3.882  1.00  0.00           H  
ATOM    247  N   SER A  20       1.646  -4.259  -0.854  1.00  0.00           N  
ATOM    248  CA  SER A  20       0.496  -4.197  -1.766  1.00  0.00           C  
ATOM    249  C   SER A  20      -0.859  -4.300  -1.052  1.00  0.00           C  
ATOM    250  O   SER A  20      -0.984  -4.917   0.009  1.00  0.00           O  
ATOM    251  CB  SER A  20       0.609  -5.277  -2.851  1.00  0.00           C  
ATOM    252  OG  SER A  20       0.605  -6.583  -2.293  1.00  0.00           O  
ATOM    253  H   SER A  20       1.572  -4.879  -0.061  1.00  0.00           H  
ATOM    254  HA  SER A  20       0.519  -3.230  -2.260  1.00  0.00           H  
ATOM    255  HB2 SER A  20      -0.227  -5.173  -3.547  1.00  0.00           H  
ATOM    256  HB3 SER A  20       1.542  -5.129  -3.399  1.00  0.00           H  
ATOM    257  HG  SER A  20       0.756  -7.230  -3.009  1.00  0.00           H  
ATOM    258  N   THR A  21      -1.885  -3.676  -1.639  1.00  0.00           N  
ATOM    259  CA  THR A  21      -3.269  -3.650  -1.127  1.00  0.00           C  
ATOM    260  C   THR A  21      -4.267  -3.258  -2.227  1.00  0.00           C  
ATOM    261  O   THR A  21      -3.918  -2.464  -3.102  1.00  0.00           O  
ATOM    262  CB  THR A  21      -3.391  -2.668   0.055  1.00  0.00           C  
ATOM    263  OG1 THR A  21      -4.725  -2.589   0.513  1.00  0.00           O  
ATOM    264  CG2 THR A  21      -2.965  -1.239  -0.276  1.00  0.00           C  
ATOM    265  H   THR A  21      -1.696  -3.160  -2.495  1.00  0.00           H  
ATOM    266  HA  THR A  21      -3.517  -4.645  -0.762  1.00  0.00           H  
ATOM    267  HB  THR A  21      -2.768  -3.034   0.869  1.00  0.00           H  
ATOM    268  HG1 THR A  21      -4.833  -3.253   1.215  1.00  0.00           H  
ATOM    269 HG21 THR A  21      -3.628  -0.807  -1.023  1.00  0.00           H  
ATOM    270 HG22 THR A  21      -1.944  -1.223  -0.653  1.00  0.00           H  
ATOM    271 HG23 THR A  21      -3.010  -0.643   0.631  1.00  0.00           H  
ATOM    272  N   PRO A  22      -5.518  -3.758  -2.219  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -6.559  -3.296  -3.139  1.00  0.00           C  
ATOM    274  C   PRO A  22      -7.161  -1.928  -2.747  1.00  0.00           C  
ATOM    275  O   PRO A  22      -7.958  -1.376  -3.509  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -7.603  -4.417  -3.131  1.00  0.00           C  
ATOM    277  CG  PRO A  22      -7.511  -4.965  -1.708  1.00  0.00           C  
ATOM    278  CD  PRO A  22      -6.024  -4.838  -1.381  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -6.157  -3.202  -4.147  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -8.607  -4.058  -3.364  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -7.306  -5.193  -3.838  1.00  0.00           H  
ATOM    282  HG2 PRO A  22      -8.089  -4.331  -1.033  1.00  0.00           H  
ATOM    283  HG3 PRO A  22      -7.852  -5.999  -1.649  1.00  0.00           H  
ATOM    284  HD2 PRO A  22      -5.901  -4.629  -0.319  1.00  0.00           H  
ATOM    285  HD3 PRO A  22      -5.505  -5.764  -1.631  1.00  0.00           H  
ATOM    286  N   ASP A  23      -6.812  -1.367  -1.582  1.00  0.00           N  
ATOM    287  CA  ASP A  23      -7.414  -0.144  -1.029  1.00  0.00           C  
ATOM    288  C   ASP A  23      -6.463   1.071  -1.096  1.00  0.00           C  
ATOM    289  O   ASP A  23      -5.392   1.079  -0.481  1.00  0.00           O  
ATOM    290  CB  ASP A  23      -7.839  -0.423   0.420  1.00  0.00           C  
ATOM    291  CG  ASP A  23      -8.802   0.621   1.003  1.00  0.00           C  
ATOM    292  OD1 ASP A  23      -8.756   1.797   0.583  1.00  0.00           O  
ATOM    293  OD2 ASP A  23      -9.572   0.252   1.922  1.00  0.00           O  
ATOM    294  H   ASP A  23      -6.132  -1.845  -1.001  1.00  0.00           H  
ATOM    295  HA  ASP A  23      -8.319   0.099  -1.589  1.00  0.00           H  
ATOM    296  HB2 ASP A  23      -8.288  -1.412   0.512  1.00  0.00           H  
ATOM    297  HB3 ASP A  23      -6.944  -0.453   1.024  1.00  0.00           H  
ATOM    298  N   LYS A  24      -6.883   2.150  -1.772  1.00  0.00           N  
ATOM    299  CA  LYS A  24      -6.123   3.412  -1.855  1.00  0.00           C  
ATOM    300  C   LYS A  24      -5.892   4.086  -0.495  1.00  0.00           C  
ATOM    301  O   LYS A  24      -4.908   4.808  -0.334  1.00  0.00           O  
ATOM    302  CB  LYS A  24      -6.797   4.367  -2.860  1.00  0.00           C  
ATOM    303  CG  LYS A  24      -8.151   4.930  -2.382  1.00  0.00           C  
ATOM    304  CD  LYS A  24      -8.814   5.867  -3.401  1.00  0.00           C  
ATOM    305  CE  LYS A  24      -9.279   5.122  -4.660  1.00  0.00           C  
ATOM    306  NZ  LYS A  24      -9.972   6.033  -5.609  1.00  0.00           N  
ATOM    307  H   LYS A  24      -7.784   2.100  -2.228  1.00  0.00           H  
ATOM    308  HA  LYS A  24      -5.130   3.178  -2.243  1.00  0.00           H  
ATOM    309  HB2 LYS A  24      -6.123   5.204  -3.047  1.00  0.00           H  
ATOM    310  HB3 LYS A  24      -6.933   3.835  -3.803  1.00  0.00           H  
ATOM    311  HG2 LYS A  24      -8.834   4.110  -2.156  1.00  0.00           H  
ATOM    312  HG3 LYS A  24      -7.991   5.502  -1.468  1.00  0.00           H  
ATOM    313  HD2 LYS A  24      -9.680   6.330  -2.926  1.00  0.00           H  
ATOM    314  HD3 LYS A  24      -8.112   6.656  -3.675  1.00  0.00           H  
ATOM    315  HE2 LYS A  24      -8.410   4.672  -5.149  1.00  0.00           H  
ATOM    316  HE3 LYS A  24      -9.953   4.314  -4.359  1.00  0.00           H  
ATOM    317  HZ1 LYS A  24      -9.365   6.781  -5.913  1.00  0.00           H  
ATOM    318  HZ2 LYS A  24     -10.791   6.451  -5.185  1.00  0.00           H  
ATOM    319  HZ3 LYS A  24     -10.277   5.535  -6.434  1.00  0.00           H  
ATOM    320  N   TYR A  25      -6.759   3.860   0.494  1.00  0.00           N  
ATOM    321  CA  TYR A  25      -6.634   4.436   1.839  1.00  0.00           C  
ATOM    322  C   TYR A  25      -5.724   3.596   2.747  1.00  0.00           C  
ATOM    323  O   TYR A  25      -4.978   4.160   3.551  1.00  0.00           O  
ATOM    324  CB  TYR A  25      -8.027   4.655   2.442  1.00  0.00           C  
ATOM    325  CG  TYR A  25      -8.893   5.600   1.624  1.00  0.00           C  
ATOM    326  CD1 TYR A  25      -8.644   6.986   1.656  1.00  0.00           C  
ATOM    327  CD2 TYR A  25      -9.920   5.092   0.803  1.00  0.00           C  
ATOM    328  CE1 TYR A  25      -9.413   7.864   0.868  1.00  0.00           C  
ATOM    329  CE2 TYR A  25     -10.695   5.967   0.015  1.00  0.00           C  
ATOM    330  CZ  TYR A  25     -10.441   7.355   0.042  1.00  0.00           C  
ATOM    331  OH  TYR A  25     -11.186   8.192  -0.730  1.00  0.00           O  
ATOM    332  H   TYR A  25      -7.550   3.246   0.310  1.00  0.00           H  
ATOM    333  HA  TYR A  25      -6.169   5.418   1.757  1.00  0.00           H  
ATOM    334  HB2 TYR A  25      -8.532   3.695   2.550  1.00  0.00           H  
ATOM    335  HB3 TYR A  25      -7.912   5.076   3.442  1.00  0.00           H  
ATOM    336  HD1 TYR A  25      -7.854   7.378   2.286  1.00  0.00           H  
ATOM    337  HD2 TYR A  25     -10.111   4.026   0.768  1.00  0.00           H  
ATOM    338  HE1 TYR A  25      -9.221   8.928   0.895  1.00  0.00           H  
ATOM    339  HE2 TYR A  25     -11.481   5.581  -0.618  1.00  0.00           H  
ATOM    340  HH  TYR A  25     -10.927   9.124  -0.622  1.00  0.00           H  
ATOM    341  N   LYS A  26      -5.687   2.267   2.561  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -4.697   1.392   3.222  1.00  0.00           C  
ATOM    343  C   LYS A  26      -3.286   1.650   2.681  1.00  0.00           C  
ATOM    344  O   LYS A  26      -2.331   1.670   3.455  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -5.074  -0.092   3.081  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -6.433  -0.427   3.723  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -6.732  -1.932   3.678  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -8.062  -2.266   4.373  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -9.246  -2.008   3.512  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.304   1.869   1.868  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -4.669   1.629   4.285  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -5.071  -0.367   2.029  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -4.309  -0.695   3.570  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -6.422  -0.110   4.761  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -7.223   0.124   3.224  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -6.747  -2.285   2.646  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -5.934  -2.458   4.205  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -8.047  -3.324   4.654  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -8.130  -1.683   5.297  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26     -10.107  -2.154   4.023  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -9.261  -2.627   2.714  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -9.271  -1.052   3.150  1.00  0.00           H  
ATOM    363  N   LEU A  27      -3.158   1.956   1.384  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -1.885   2.376   0.787  1.00  0.00           C  
ATOM    365  C   LEU A  27      -1.411   3.723   1.347  1.00  0.00           C  
ATOM    366  O   LEU A  27      -0.257   3.828   1.743  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -2.005   2.399  -0.743  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -0.684   2.738  -1.469  1.00  0.00           C  
ATOM    369  CD1 LEU A  27       0.439   1.742  -1.161  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -0.914   2.729  -2.976  1.00  0.00           C  
ATOM    371  H   LEU A  27      -3.966   1.842   0.783  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -1.136   1.634   1.064  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -2.353   1.426  -1.085  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -2.751   3.145  -1.016  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -0.357   3.737  -1.180  1.00  0.00           H  
ATOM    376 HD11 LEU A  27       0.732   1.814  -0.115  1.00  0.00           H  
ATOM    377 HD12 LEU A  27       1.312   1.981  -1.769  1.00  0.00           H  
ATOM    378 HD13 LEU A  27       0.114   0.727  -1.384  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -0.001   3.029  -3.492  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -1.709   3.428  -3.235  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -1.191   1.727  -3.295  1.00  0.00           H  
ATOM    382  N   GLN A  28      -2.286   4.726   1.465  1.00  0.00           N  
ATOM    383  CA  GLN A  28      -1.958   6.008   2.120  1.00  0.00           C  
ATOM    384  C   GLN A  28      -1.487   5.819   3.570  1.00  0.00           C  
ATOM    385  O   GLN A  28      -0.470   6.379   3.984  1.00  0.00           O  
ATOM    386  CB  GLN A  28      -3.189   6.921   2.074  1.00  0.00           C  
ATOM    387  CG  GLN A  28      -3.297   7.568   0.693  1.00  0.00           C  
ATOM    388  CD  GLN A  28      -4.622   8.298   0.500  1.00  0.00           C  
ATOM    389  OE1 GLN A  28      -4.778   9.474   0.807  1.00  0.00           O  
ATOM    390  NE2 GLN A  28      -5.628   7.616  -0.002  1.00  0.00           N  
ATOM    391  H   GLN A  28      -3.214   4.604   1.080  1.00  0.00           H  
ATOM    392  HA  GLN A  28      -1.139   6.488   1.585  1.00  0.00           H  
ATOM    393  HB2 GLN A  28      -4.091   6.351   2.296  1.00  0.00           H  
ATOM    394  HB3 GLN A  28      -3.089   7.713   2.817  1.00  0.00           H  
ATOM    395  HG2 GLN A  28      -2.470   8.263   0.610  1.00  0.00           H  
ATOM    396  HG3 GLN A  28      -3.188   6.816  -0.087  1.00  0.00           H  
ATOM    397 HE21 GLN A  28      -5.480   6.646  -0.256  1.00  0.00           H  
ATOM    398 HE22 GLN A  28      -6.516   8.077  -0.128  1.00  0.00           H  
ATOM    399  N   ALA A  29      -2.188   4.960   4.310  1.00  0.00           N  
ATOM    400  CA  ALA A  29      -1.819   4.551   5.668  1.00  0.00           C  
ATOM    401  C   ALA A  29      -0.477   3.785   5.757  1.00  0.00           C  
ATOM    402  O   ALA A  29       0.140   3.773   6.825  1.00  0.00           O  
ATOM    403  CB  ALA A  29      -2.978   3.751   6.270  1.00  0.00           C  
ATOM    404  H   ALA A  29      -3.055   4.625   3.907  1.00  0.00           H  
ATOM    405  HA  ALA A  29      -1.703   5.459   6.259  1.00  0.00           H  
ATOM    406  HB1 ALA A  29      -3.898   4.335   6.231  1.00  0.00           H  
ATOM    407  HB2 ALA A  29      -3.120   2.820   5.722  1.00  0.00           H  
ATOM    408  HB3 ALA A  29      -2.758   3.513   7.313  1.00  0.00           H  
ATOM    409  N   HIS A  30       0.014   3.200   4.656  1.00  0.00           N  
ATOM    410  CA  HIS A  30       1.363   2.632   4.558  1.00  0.00           C  
ATOM    411  C   HIS A  30       2.404   3.657   4.067  1.00  0.00           C  
ATOM    412  O   HIS A  30       3.515   3.683   4.588  1.00  0.00           O  
ATOM    413  CB  HIS A  30       1.324   1.387   3.659  1.00  0.00           C  
ATOM    414  CG  HIS A  30       2.696   0.816   3.412  1.00  0.00           C  
ATOM    415  ND1 HIS A  30       3.433   0.055   4.285  1.00  0.00           N  
ATOM    416  CD2 HIS A  30       3.492   1.078   2.331  1.00  0.00           C  
ATOM    417  CE1 HIS A  30       4.650  -0.138   3.756  1.00  0.00           C  
ATOM    418  NE2 HIS A  30       4.751   0.480   2.554  1.00  0.00           N  
ATOM    419  H   HIS A  30      -0.564   3.182   3.824  1.00  0.00           H  
ATOM    420  HA  HIS A  30       1.702   2.309   5.549  1.00  0.00           H  
ATOM    421  HB2 HIS A  30       0.699   0.625   4.130  1.00  0.00           H  
ATOM    422  HB3 HIS A  30       0.876   1.641   2.699  1.00  0.00           H  
ATOM    423  HD1 HIS A  30       3.120  -0.301   5.182  1.00  0.00           H  
ATOM    424  HD2 HIS A  30       3.206   1.689   1.484  1.00  0.00           H  
ATOM    425  HE1 HIS A  30       5.444  -0.693   4.247  1.00  0.00           H  
ATOM    426  N   LEU A  31       2.081   4.542   3.118  1.00  0.00           N  
ATOM    427  CA  LEU A  31       3.021   5.540   2.579  1.00  0.00           C  
ATOM    428  C   LEU A  31       3.585   6.465   3.672  1.00  0.00           C  
ATOM    429  O   LEU A  31       4.778   6.774   3.646  1.00  0.00           O  
ATOM    430  CB  LEU A  31       2.331   6.365   1.480  1.00  0.00           C  
ATOM    431  CG  LEU A  31       2.102   5.624   0.150  1.00  0.00           C  
ATOM    432  CD1 LEU A  31       1.169   6.438  -0.749  1.00  0.00           C  
ATOM    433  CD2 LEU A  31       3.405   5.404  -0.615  1.00  0.00           C  
ATOM    434  H   LEU A  31       1.161   4.472   2.697  1.00  0.00           H  
ATOM    435  HA  LEU A  31       3.874   5.019   2.145  1.00  0.00           H  
ATOM    436  HB2 LEU A  31       1.375   6.700   1.873  1.00  0.00           H  
ATOM    437  HB3 LEU A  31       2.929   7.254   1.276  1.00  0.00           H  
ATOM    438  HG  LEU A  31       1.647   4.654   0.333  1.00  0.00           H  
ATOM    439 HD11 LEU A  31       0.207   6.571  -0.259  1.00  0.00           H  
ATOM    440 HD12 LEU A  31       1.007   5.911  -1.689  1.00  0.00           H  
ATOM    441 HD13 LEU A  31       1.605   7.416  -0.956  1.00  0.00           H  
ATOM    442 HD21 LEU A  31       3.915   6.354  -0.779  1.00  0.00           H  
ATOM    443 HD22 LEU A  31       3.173   4.951  -1.576  1.00  0.00           H  
ATOM    444 HD23 LEU A  31       4.057   4.728  -0.066  1.00  0.00           H  
ATOM    445  N   LYS A  32       2.782   6.817   4.689  1.00  0.00           N  
ATOM    446  CA  LYS A  32       3.245   7.590   5.860  1.00  0.00           C  
ATOM    447  C   LYS A  32       4.374   6.920   6.658  1.00  0.00           C  
ATOM    448  O   LYS A  32       5.144   7.617   7.313  1.00  0.00           O  
ATOM    449  CB  LYS A  32       2.067   7.977   6.770  1.00  0.00           C  
ATOM    450  CG  LYS A  32       1.263   6.796   7.338  1.00  0.00           C  
ATOM    451  CD  LYS A  32       0.386   7.259   8.515  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -0.592   6.197   9.042  1.00  0.00           C  
ATOM    453  NZ  LYS A  32       0.081   4.929   9.433  1.00  0.00           N  
ATOM    454  H   LYS A  32       1.805   6.554   4.628  1.00  0.00           H  
ATOM    455  HA  LYS A  32       3.674   8.522   5.490  1.00  0.00           H  
ATOM    456  HB2 LYS A  32       2.469   8.559   7.599  1.00  0.00           H  
ATOM    457  HB3 LYS A  32       1.388   8.621   6.209  1.00  0.00           H  
ATOM    458  HG2 LYS A  32       0.632   6.389   6.551  1.00  0.00           H  
ATOM    459  HG3 LYS A  32       1.946   6.022   7.688  1.00  0.00           H  
ATOM    460  HD2 LYS A  32       1.033   7.579   9.334  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -0.201   8.124   8.197  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -1.114   6.617   9.907  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -1.345   5.996   8.276  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -0.566   4.307   9.901  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32       0.856   5.094  10.062  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32       0.420   4.436   8.610  1.00  0.00           H  
ATOM    467  N   VAL A  33       4.533   5.597   6.555  1.00  0.00           N  
ATOM    468  CA  VAL A  33       5.663   4.848   7.147  1.00  0.00           C  
ATOM    469  C   VAL A  33       7.013   5.240   6.515  1.00  0.00           C  
ATOM    470  O   VAL A  33       8.059   5.096   7.151  1.00  0.00           O  
ATOM    471  CB  VAL A  33       5.391   3.323   7.071  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       6.120   2.575   5.944  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       5.735   2.624   8.383  1.00  0.00           C  
ATOM    474  H   VAL A  33       3.878   5.090   5.971  1.00  0.00           H  
ATOM    475  HA  VAL A  33       5.716   5.130   8.198  1.00  0.00           H  
ATOM    476  HB  VAL A  33       4.321   3.172   6.937  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       7.195   2.553   6.125  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       5.752   1.551   5.892  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       5.928   3.058   4.988  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       5.155   3.070   9.191  1.00  0.00           H  
ATOM    481 HG22 VAL A  33       5.462   1.571   8.302  1.00  0.00           H  
ATOM    482 HG23 VAL A  33       6.800   2.719   8.592  1.00  0.00           H  
ATOM    483  N   HIS A  34       6.983   5.770   5.286  1.00  0.00           N  
ATOM    484  CA  HIS A  34       8.136   6.285   4.545  1.00  0.00           C  
ATOM    485  C   HIS A  34       8.216   7.825   4.562  1.00  0.00           C  
ATOM    486  O   HIS A  34       9.312   8.380   4.680  1.00  0.00           O  
ATOM    487  CB  HIS A  34       8.064   5.780   3.093  1.00  0.00           C  
ATOM    488  CG  HIS A  34       7.932   4.284   2.947  1.00  0.00           C  
ATOM    489  ND1 HIS A  34       8.842   3.342   3.368  1.00  0.00           N  
ATOM    490  CD2 HIS A  34       6.908   3.615   2.333  1.00  0.00           C  
ATOM    491  CE1 HIS A  34       8.390   2.129   3.017  1.00  0.00           C  
ATOM    492  NE2 HIS A  34       7.205   2.232   2.368  1.00  0.00           N  
ATOM    493  H   HIS A  34       6.082   5.827   4.828  1.00  0.00           H  
ATOM    494  HA  HIS A  34       9.056   5.902   4.989  1.00  0.00           H  
ATOM    495  HB2 HIS A  34       7.218   6.252   2.591  1.00  0.00           H  
ATOM    496  HB3 HIS A  34       8.968   6.096   2.571  1.00  0.00           H  
ATOM    497  HD1 HIS A  34       9.712   3.524   3.854  1.00  0.00           H  
ATOM    498  HD2 HIS A  34       6.032   4.084   1.892  1.00  0.00           H  
ATOM    499  HE1 HIS A  34       8.916   1.202   3.222  1.00  0.00           H  
ATOM    500  N   THR A  35       7.079   8.523   4.439  1.00  0.00           N  
ATOM    501  CA  THR A  35       7.028   9.985   4.219  1.00  0.00           C  
ATOM    502  C   THR A  35       6.857  10.837   5.485  1.00  0.00           C  
ATOM    503  O   THR A  35       7.066  12.052   5.423  1.00  0.00           O  
ATOM    504  CB  THR A  35       5.932  10.360   3.205  1.00  0.00           C  
ATOM    505  OG1 THR A  35       4.662   9.985   3.691  1.00  0.00           O  
ATOM    506  CG2 THR A  35       6.132   9.686   1.846  1.00  0.00           C  
ATOM    507  H   THR A  35       6.214   8.010   4.299  1.00  0.00           H  
ATOM    508  HA  THR A  35       7.974  10.298   3.776  1.00  0.00           H  
ATOM    509  HB  THR A  35       5.948  11.441   3.054  1.00  0.00           H  
ATOM    510  HG1 THR A  35       3.997  10.342   3.076  1.00  0.00           H  
ATOM    511 HG21 THR A  35       6.025   8.605   1.934  1.00  0.00           H  
ATOM    512 HG22 THR A  35       7.127   9.918   1.464  1.00  0.00           H  
ATOM    513 HG23 THR A  35       5.391  10.060   1.140  1.00  0.00           H  
ATOM    514  N   ALA A  36       6.511  10.238   6.632  1.00  0.00           N  
ATOM    515  CA  ALA A  36       6.277  10.933   7.905  1.00  0.00           C  
ATOM    516  C   ALA A  36       7.109  10.358   9.073  1.00  0.00           C  
ATOM    517  O   ALA A  36       7.663   9.257   8.991  1.00  0.00           O  
ATOM    518  CB  ALA A  36       4.769  10.915   8.203  1.00  0.00           C  
ATOM    519  H   ALA A  36       6.358   9.237   6.625  1.00  0.00           H  
ATOM    520  HA  ALA A  36       6.570  11.978   7.802  1.00  0.00           H  
ATOM    521  HB1 ALA A  36       4.555  11.533   9.074  1.00  0.00           H  
ATOM    522  HB2 ALA A  36       4.217  11.310   7.348  1.00  0.00           H  
ATOM    523  HB3 ALA A  36       4.439   9.897   8.404  1.00  0.00           H  
ATOM    524  N   LEU A  37       7.194  11.122  10.169  1.00  0.00           N  
ATOM    525  CA  LEU A  37       7.903  10.784  11.406  1.00  0.00           C  
ATOM    526  C   LEU A  37       7.201  11.438  12.612  1.00  0.00           C  
ATOM    527  O   LEU A  37       6.784  12.598  12.543  1.00  0.00           O  
ATOM    528  CB  LEU A  37       9.369  11.250  11.277  1.00  0.00           C  
ATOM    529  CG  LEU A  37      10.273  10.929  12.483  1.00  0.00           C  
ATOM    530  CD1 LEU A  37      10.426   9.424  12.715  1.00  0.00           C  
ATOM    531  CD2 LEU A  37      11.665  11.516  12.248  1.00  0.00           C  
ATOM    532  H   LEU A  37       6.690  11.996  10.175  1.00  0.00           H  
ATOM    533  HA  LEU A  37       7.879   9.701  11.537  1.00  0.00           H  
ATOM    534  HB2 LEU A  37       9.804  10.790  10.388  1.00  0.00           H  
ATOM    535  HB3 LEU A  37       9.371  12.330  11.124  1.00  0.00           H  
ATOM    536  HG  LEU A  37       9.860  11.387  13.382  1.00  0.00           H  
ATOM    537 HD11 LEU A  37      10.807   8.942  11.813  1.00  0.00           H  
ATOM    538 HD12 LEU A  37       9.468   8.982  12.982  1.00  0.00           H  
ATOM    539 HD13 LEU A  37      11.120   9.248  13.537  1.00  0.00           H  
ATOM    540 HD21 LEU A  37      11.590  12.594  12.110  1.00  0.00           H  
ATOM    541 HD22 LEU A  37      12.118  11.069  11.363  1.00  0.00           H  
ATOM    542 HD23 LEU A  37      12.298  11.320  13.115  1.00  0.00           H  
ATOM    543  N   ASP A  38       7.088  10.696  13.716  1.00  0.00           N  
ATOM    544  CA  ASP A  38       6.485  11.118  14.998  1.00  0.00           C  
ATOM    545  C   ASP A  38       7.218  10.552  16.234  1.00  0.00           C  
ATOM    546  O   ASP A  38       7.264  11.257  17.268  1.00  0.00           O  
ATOM    547  CB  ASP A  38       4.985  10.748  15.022  1.00  0.00           C  
ATOM    548  CG  ASP A  38       4.692   9.240  15.209  1.00  0.00           C  
ATOM    549  OD1 ASP A  38       4.768   8.469  14.220  1.00  0.00           O  
ATOM    550  OD2 ASP A  38       4.320   8.829  16.339  1.00  0.00           O  
ATOM    551  OXT ASP A  38       7.762   9.425  16.158  1.00  0.00           O  
ATOM    552  H   ASP A  38       7.455   9.757  13.676  1.00  0.00           H  
ATOM    553  HA  ASP A  38       6.550  12.204  15.065  1.00  0.00           H  
ATOM    554  HB2 ASP A  38       4.521  11.303  15.841  1.00  0.00           H  
ATOM    555  HB3 ASP A  38       4.514  11.101  14.102  1.00  0.00           H  
TER     556      ASP A  38                                                      
HETATM  557 ZN    ZN A 101       6.244   0.882   1.436  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -11.160 -23.744  -6.239  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.498 -23.684  -7.562  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.483 -22.553  -7.631  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.611 -21.549  -6.928  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.479 -23.913  -5.516  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.840 -24.488  -6.224  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.626 -22.873  -6.046  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.988 -24.629  -7.756  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.247 -23.521  -8.338  1.00  0.00           H  
ATOM     10  N   SER A   2      -8.472 -22.686  -8.495  1.00  0.00           N  
ATOM     11  CA  SER A   2      -7.316 -21.770  -8.621  1.00  0.00           C  
ATOM     12  C   SER A   2      -7.611 -20.481  -9.420  1.00  0.00           C  
ATOM     13  O   SER A   2      -6.775 -20.004 -10.192  1.00  0.00           O  
ATOM     14  CB  SER A   2      -6.105 -22.527  -9.193  1.00  0.00           C  
ATOM     15  OG  SER A   2      -5.833 -23.695  -8.429  1.00  0.00           O  
ATOM     16  H   SER A   2      -8.429 -23.536  -9.044  1.00  0.00           H  
ATOM     17  HA  SER A   2      -7.038 -21.446  -7.617  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -6.311 -22.811 -10.227  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -5.229 -21.876  -9.176  1.00  0.00           H  
ATOM     20  HG  SER A   2      -5.050 -24.138  -8.813  1.00  0.00           H  
ATOM     21  N   SER A   3      -8.810 -19.914  -9.260  1.00  0.00           N  
ATOM     22  CA  SER A   3      -9.327 -18.777 -10.045  1.00  0.00           C  
ATOM     23  C   SER A   3      -8.730 -17.411  -9.662  1.00  0.00           C  
ATOM     24  O   SER A   3      -8.856 -16.449 -10.426  1.00  0.00           O  
ATOM     25  CB  SER A   3     -10.855 -18.710  -9.908  1.00  0.00           C  
ATOM     26  OG  SER A   3     -11.450 -19.961 -10.233  1.00  0.00           O  
ATOM     27  H   SER A   3      -9.448 -20.352  -8.608  1.00  0.00           H  
ATOM     28  HA  SER A   3      -9.097 -18.947 -11.097  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -11.114 -18.444  -8.880  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -11.244 -17.939 -10.577  1.00  0.00           H  
ATOM     31  HG  SER A   3     -12.422 -19.862 -10.176  1.00  0.00           H  
ATOM     32  N   GLY A   4      -8.078 -17.309  -8.498  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -7.517 -16.063  -7.955  1.00  0.00           C  
ATOM     34  C   GLY A   4      -8.565 -15.096  -7.378  1.00  0.00           C  
ATOM     35  O   GLY A   4      -9.770 -15.373  -7.374  1.00  0.00           O  
ATOM     36  H   GLY A   4      -8.017 -18.138  -7.924  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -6.811 -16.307  -7.163  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -6.966 -15.542  -8.738  1.00  0.00           H  
ATOM     39  N   SER A   5      -8.097 -13.954  -6.869  1.00  0.00           N  
ATOM     40  CA  SER A   5      -8.921 -12.883  -6.284  1.00  0.00           C  
ATOM     41  C   SER A   5      -9.462 -11.894  -7.331  1.00  0.00           C  
ATOM     42  O   SER A   5      -8.921 -11.761  -8.434  1.00  0.00           O  
ATOM     43  CB  SER A   5      -8.128 -12.153  -5.191  1.00  0.00           C  
ATOM     44  OG  SER A   5      -6.890 -11.664  -5.691  1.00  0.00           O  
ATOM     45  H   SER A   5      -7.102 -13.781  -6.916  1.00  0.00           H  
ATOM     46  HA  SER A   5      -9.783 -13.339  -5.797  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -8.721 -11.325  -4.799  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -7.932 -12.850  -4.374  1.00  0.00           H  
ATOM     49  HG  SER A   5      -6.415 -11.227  -4.956  1.00  0.00           H  
ATOM     50  N   SER A   6     -10.546 -11.190  -6.986  1.00  0.00           N  
ATOM     51  CA  SER A   6     -11.190 -10.177  -7.842  1.00  0.00           C  
ATOM     52  C   SER A   6     -10.405  -8.856  -7.892  1.00  0.00           C  
ATOM     53  O   SER A   6      -9.790  -8.447  -6.901  1.00  0.00           O  
ATOM     54  CB  SER A   6     -12.623  -9.902  -7.365  1.00  0.00           C  
ATOM     55  OG  SER A   6     -13.389 -11.099  -7.359  1.00  0.00           O  
ATOM     56  H   SER A   6     -10.966 -11.367  -6.086  1.00  0.00           H  
ATOM     57  HA  SER A   6     -11.253 -10.570  -8.857  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -12.596  -9.480  -6.359  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -13.091  -9.177  -8.033  1.00  0.00           H  
ATOM     60  HG  SER A   6     -14.295 -10.882  -7.060  1.00  0.00           H  
ATOM     61  N   GLY A   7     -10.461  -8.158  -9.032  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -9.773  -6.876  -9.250  1.00  0.00           C  
ATOM     63  C   GLY A   7      -8.241  -6.985  -9.299  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.685  -8.054  -9.570  1.00  0.00           O  
ATOM     65  H   GLY A   7     -10.979  -8.548  -9.807  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -10.113  -6.438 -10.189  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -10.047  -6.188  -8.448  1.00  0.00           H  
ATOM     68  N   ILE A   8      -7.559  -5.865  -9.040  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -6.088  -5.745  -8.987  1.00  0.00           C  
ATOM     70  C   ILE A   8      -5.624  -4.973  -7.740  1.00  0.00           C  
ATOM     71  O   ILE A   8      -6.341  -4.113  -7.222  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -5.508  -5.120 -10.279  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -6.069  -3.705 -10.560  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -5.726  -6.066 -11.474  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -5.363  -2.997 -11.722  1.00  0.00           C  
ATOM     76  H   ILE A   8      -8.089  -5.034  -8.810  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -5.660  -6.743  -8.904  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -4.431  -5.028 -10.137  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -7.135  -3.765 -10.780  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -5.937  -3.083  -9.675  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -5.396  -7.074 -11.215  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -6.781  -6.097 -11.750  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -5.144  -5.732 -12.332  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -5.581  -3.504 -12.661  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -5.722  -1.970 -11.788  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -4.288  -2.989 -11.549  1.00  0.00           H  
ATOM     87  N   LEU A   9      -4.413  -5.272  -7.263  1.00  0.00           N  
ATOM     88  CA  LEU A   9      -3.779  -4.595  -6.128  1.00  0.00           C  
ATOM     89  C   LEU A   9      -2.970  -3.364  -6.567  1.00  0.00           C  
ATOM     90  O   LEU A   9      -2.334  -3.351  -7.624  1.00  0.00           O  
ATOM     91  CB  LEU A   9      -2.889  -5.581  -5.344  1.00  0.00           C  
ATOM     92  CG  LEU A   9      -3.645  -6.469  -4.341  1.00  0.00           C  
ATOM     93  CD1 LEU A   9      -4.600  -7.476  -4.984  1.00  0.00           C  
ATOM     94  CD2 LEU A   9      -2.652  -7.243  -3.476  1.00  0.00           C  
ATOM     95  H   LEU A   9      -3.885  -6.003  -7.713  1.00  0.00           H  
ATOM     96  HA  LEU A   9      -4.555  -4.239  -5.450  1.00  0.00           H  
ATOM     97  HB2 LEU A   9      -2.318  -6.202  -6.037  1.00  0.00           H  
ATOM     98  HB3 LEU A   9      -2.172  -4.992  -4.769  1.00  0.00           H  
ATOM     99  HG  LEU A   9      -4.219  -5.818  -3.691  1.00  0.00           H  
ATOM    100 HD11 LEU A   9      -5.026  -8.124  -4.217  1.00  0.00           H  
ATOM    101 HD12 LEU A   9      -4.067  -8.086  -5.714  1.00  0.00           H  
ATOM    102 HD13 LEU A   9      -5.422  -6.955  -5.472  1.00  0.00           H  
ATOM    103 HD21 LEU A   9      -2.003  -6.547  -2.946  1.00  0.00           H  
ATOM    104 HD22 LEU A   9      -2.044  -7.901  -4.099  1.00  0.00           H  
ATOM    105 HD23 LEU A   9      -3.189  -7.841  -2.739  1.00  0.00           H  
ATOM    106  N   LEU A  10      -2.961  -2.347  -5.706  1.00  0.00           N  
ATOM    107  CA  LEU A  10      -2.087  -1.176  -5.766  1.00  0.00           C  
ATOM    108  C   LEU A  10      -0.756  -1.511  -5.069  1.00  0.00           C  
ATOM    109  O   LEU A  10      -0.727  -2.357  -4.170  1.00  0.00           O  
ATOM    110  CB  LEU A  10      -2.774   0.024  -5.085  1.00  0.00           C  
ATOM    111  CG  LEU A  10      -4.213   0.332  -5.543  1.00  0.00           C  
ATOM    112  CD1 LEU A  10      -4.763   1.502  -4.727  1.00  0.00           C  
ATOM    113  CD2 LEU A  10      -4.284   0.695  -7.027  1.00  0.00           C  
ATOM    114  H   LEU A  10      -3.482  -2.463  -4.844  1.00  0.00           H  
ATOM    115  HA  LEU A  10      -1.881  -0.926  -6.808  1.00  0.00           H  
ATOM    116  HB2 LEU A  10      -2.798  -0.162  -4.011  1.00  0.00           H  
ATOM    117  HB3 LEU A  10      -2.161   0.909  -5.258  1.00  0.00           H  
ATOM    118  HG  LEU A  10      -4.852  -0.531  -5.360  1.00  0.00           H  
ATOM    119 HD11 LEU A  10      -4.162   2.396  -4.894  1.00  0.00           H  
ATOM    120 HD12 LEU A  10      -4.738   1.243  -3.668  1.00  0.00           H  
ATOM    121 HD13 LEU A  10      -5.795   1.699  -5.015  1.00  0.00           H  
ATOM    122 HD21 LEU A  10      -3.638   1.549  -7.235  1.00  0.00           H  
ATOM    123 HD22 LEU A  10      -5.311   0.948  -7.294  1.00  0.00           H  
ATOM    124 HD23 LEU A  10      -3.969  -0.154  -7.632  1.00  0.00           H  
ATOM    125  N   LYS A  11       0.340  -0.852  -5.458  1.00  0.00           N  
ATOM    126  CA  LYS A  11       1.701  -1.122  -4.954  1.00  0.00           C  
ATOM    127  C   LYS A  11       2.375   0.134  -4.397  1.00  0.00           C  
ATOM    128  O   LYS A  11       2.183   1.234  -4.919  1.00  0.00           O  
ATOM    129  CB  LYS A  11       2.561  -1.753  -6.064  1.00  0.00           C  
ATOM    130  CG  LYS A  11       2.030  -3.118  -6.531  1.00  0.00           C  
ATOM    131  CD  LYS A  11       2.959  -3.742  -7.581  1.00  0.00           C  
ATOM    132  CE  LYS A  11       2.404  -5.098  -8.038  1.00  0.00           C  
ATOM    133  NZ  LYS A  11       3.281  -5.729  -9.059  1.00  0.00           N  
ATOM    134  H   LYS A  11       0.239  -0.141  -6.171  1.00  0.00           H  
ATOM    135  HA  LYS A  11       1.648  -1.837  -4.130  1.00  0.00           H  
ATOM    136  HB2 LYS A  11       2.608  -1.073  -6.916  1.00  0.00           H  
ATOM    137  HB3 LYS A  11       3.574  -1.889  -5.681  1.00  0.00           H  
ATOM    138  HG2 LYS A  11       1.959  -3.788  -5.674  1.00  0.00           H  
ATOM    139  HG3 LYS A  11       1.037  -2.997  -6.967  1.00  0.00           H  
ATOM    140  HD2 LYS A  11       3.035  -3.071  -8.438  1.00  0.00           H  
ATOM    141  HD3 LYS A  11       3.951  -3.881  -7.147  1.00  0.00           H  
ATOM    142  HE2 LYS A  11       2.313  -5.753  -7.167  1.00  0.00           H  
ATOM    143  HE3 LYS A  11       1.401  -4.944  -8.449  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11       4.210  -5.894  -8.697  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11       3.367  -5.147  -9.882  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11       2.908  -6.622  -9.356  1.00  0.00           H  
ATOM    147  N   CYS A  12       3.199  -0.048  -3.365  1.00  0.00           N  
ATOM    148  CA  CYS A  12       4.036   0.996  -2.781  1.00  0.00           C  
ATOM    149  C   CYS A  12       5.176   1.400  -3.758  1.00  0.00           C  
ATOM    150  O   CYS A  12       5.830   0.514  -4.324  1.00  0.00           O  
ATOM    151  CB  CYS A  12       4.547   0.455  -1.444  1.00  0.00           C  
ATOM    152  SG  CYS A  12       5.359   1.771  -0.498  1.00  0.00           S  
ATOM    153  H   CYS A  12       3.296  -0.987  -2.995  1.00  0.00           H  
ATOM    154  HA  CYS A  12       3.400   1.854  -2.573  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       3.694   0.072  -0.879  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       5.240  -0.371  -1.634  1.00  0.00           H  
ATOM    157  N   PRO A  13       5.427   2.705  -3.995  1.00  0.00           N  
ATOM    158  CA  PRO A  13       6.398   3.183  -4.984  1.00  0.00           C  
ATOM    159  C   PRO A  13       7.858   3.166  -4.490  1.00  0.00           C  
ATOM    160  O   PRO A  13       8.775   3.328  -5.299  1.00  0.00           O  
ATOM    161  CB  PRO A  13       5.938   4.607  -5.316  1.00  0.00           C  
ATOM    162  CG  PRO A  13       5.353   5.094  -3.993  1.00  0.00           C  
ATOM    163  CD  PRO A  13       4.696   3.832  -3.435  1.00  0.00           C  
ATOM    164  HA  PRO A  13       6.339   2.574  -5.887  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       6.758   5.243  -5.656  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       5.151   4.569  -6.071  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       6.155   5.415  -3.327  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.627   5.895  -4.139  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       4.757   3.832  -2.349  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       3.656   3.787  -3.760  1.00  0.00           H  
ATOM    171  N   THR A  14       8.098   2.990  -3.186  1.00  0.00           N  
ATOM    172  CA  THR A  14       9.443   3.045  -2.582  1.00  0.00           C  
ATOM    173  C   THR A  14      10.296   1.839  -2.995  1.00  0.00           C  
ATOM    174  O   THR A  14       9.857   0.692  -2.911  1.00  0.00           O  
ATOM    175  CB  THR A  14       9.341   3.167  -1.053  1.00  0.00           C  
ATOM    176  OG1 THR A  14       8.648   4.353  -0.725  1.00  0.00           O  
ATOM    177  CG2 THR A  14      10.699   3.243  -0.352  1.00  0.00           C  
ATOM    178  H   THR A  14       7.306   2.858  -2.568  1.00  0.00           H  
ATOM    179  HA  THR A  14       9.939   3.946  -2.943  1.00  0.00           H  
ATOM    180  HB  THR A  14       8.785   2.316  -0.661  1.00  0.00           H  
ATOM    181  HG1 THR A  14       8.528   4.364   0.238  1.00  0.00           H  
ATOM    182 HG21 THR A  14      11.306   4.033  -0.796  1.00  0.00           H  
ATOM    183 HG22 THR A  14      11.218   2.290  -0.440  1.00  0.00           H  
ATOM    184 HG23 THR A  14      10.559   3.455   0.708  1.00  0.00           H  
ATOM    185  N   ASP A  15      11.541   2.079  -3.425  1.00  0.00           N  
ATOM    186  CA  ASP A  15      12.415   1.050  -4.021  1.00  0.00           C  
ATOM    187  C   ASP A  15      12.838  -0.059  -3.034  1.00  0.00           C  
ATOM    188  O   ASP A  15      12.982  -1.220  -3.423  1.00  0.00           O  
ATOM    189  CB  ASP A  15      13.643   1.751  -4.620  1.00  0.00           C  
ATOM    190  CG  ASP A  15      14.564   0.773  -5.370  1.00  0.00           C  
ATOM    191  OD1 ASP A  15      14.195   0.324  -6.482  1.00  0.00           O  
ATOM    192  OD2 ASP A  15      15.673   0.472  -4.863  1.00  0.00           O  
ATOM    193  H   ASP A  15      11.852   3.038  -3.475  1.00  0.00           H  
ATOM    194  HA  ASP A  15      11.872   0.570  -4.837  1.00  0.00           H  
ATOM    195  HB2 ASP A  15      13.307   2.524  -5.314  1.00  0.00           H  
ATOM    196  HB3 ASP A  15      14.198   2.244  -3.817  1.00  0.00           H  
ATOM    197  N   GLY A  16      12.992   0.280  -1.747  1.00  0.00           N  
ATOM    198  CA  GLY A  16      13.282  -0.665  -0.658  1.00  0.00           C  
ATOM    199  C   GLY A  16      12.058  -1.411  -0.095  1.00  0.00           C  
ATOM    200  O   GLY A  16      12.213  -2.217   0.829  1.00  0.00           O  
ATOM    201  H   GLY A  16      12.881   1.256  -1.508  1.00  0.00           H  
ATOM    202  HA2 GLY A  16      14.000  -1.408  -1.009  1.00  0.00           H  
ATOM    203  HA3 GLY A  16      13.742  -0.117   0.163  1.00  0.00           H  
ATOM    204  N   CYS A  17      10.857  -1.142  -0.616  1.00  0.00           N  
ATOM    205  CA  CYS A  17       9.574  -1.672  -0.150  1.00  0.00           C  
ATOM    206  C   CYS A  17       9.056  -2.830  -1.034  1.00  0.00           C  
ATOM    207  O   CYS A  17       9.536  -3.070  -2.146  1.00  0.00           O  
ATOM    208  CB  CYS A  17       8.607  -0.488  -0.055  1.00  0.00           C  
ATOM    209  SG  CYS A  17       7.218  -0.861   1.060  1.00  0.00           S  
ATOM    210  H   CYS A  17      10.820  -0.520  -1.414  1.00  0.00           H  
ATOM    211  HA  CYS A  17       9.687  -2.061   0.862  1.00  0.00           H  
ATOM    212  HB2 CYS A  17       9.160   0.371   0.337  1.00  0.00           H  
ATOM    213  HB3 CYS A  17       8.247  -0.236  -1.057  1.00  0.00           H  
ATOM    214  N   ASP A  18       8.069  -3.555  -0.511  1.00  0.00           N  
ATOM    215  CA  ASP A  18       7.438  -4.734  -1.132  1.00  0.00           C  
ATOM    216  C   ASP A  18       5.906  -4.782  -0.909  1.00  0.00           C  
ATOM    217  O   ASP A  18       5.244  -5.771  -1.231  1.00  0.00           O  
ATOM    218  CB  ASP A  18       8.145  -5.995  -0.599  1.00  0.00           C  
ATOM    219  CG  ASP A  18       7.795  -7.276  -1.381  1.00  0.00           C  
ATOM    220  OD1 ASP A  18       7.953  -7.295  -2.626  1.00  0.00           O  
ATOM    221  OD2 ASP A  18       7.419  -8.292  -0.745  1.00  0.00           O  
ATOM    222  H   ASP A  18       7.730  -3.239   0.389  1.00  0.00           H  
ATOM    223  HA  ASP A  18       7.594  -4.683  -2.210  1.00  0.00           H  
ATOM    224  HB2 ASP A  18       9.226  -5.848  -0.664  1.00  0.00           H  
ATOM    225  HB3 ASP A  18       7.894  -6.118   0.456  1.00  0.00           H  
ATOM    226  N   TYR A  19       5.330  -3.723  -0.331  1.00  0.00           N  
ATOM    227  CA  TYR A  19       3.931  -3.666   0.099  1.00  0.00           C  
ATOM    228  C   TYR A  19       2.934  -3.497  -1.065  1.00  0.00           C  
ATOM    229  O   TYR A  19       3.162  -2.720  -1.998  1.00  0.00           O  
ATOM    230  CB  TYR A  19       3.791  -2.544   1.133  1.00  0.00           C  
ATOM    231  CG  TYR A  19       2.385  -2.334   1.665  1.00  0.00           C  
ATOM    232  CD1 TYR A  19       1.938  -3.081   2.773  1.00  0.00           C  
ATOM    233  CD2 TYR A  19       1.529  -1.387   1.067  1.00  0.00           C  
ATOM    234  CE1 TYR A  19       0.649  -2.866   3.297  1.00  0.00           C  
ATOM    235  CE2 TYR A  19       0.246  -1.160   1.597  1.00  0.00           C  
ATOM    236  CZ  TYR A  19      -0.196  -1.896   2.719  1.00  0.00           C  
ATOM    237  OH  TYR A  19      -1.424  -1.662   3.261  1.00  0.00           O  
ATOM    238  H   TYR A  19       5.912  -2.920  -0.129  1.00  0.00           H  
ATOM    239  HA  TYR A  19       3.692  -4.604   0.602  1.00  0.00           H  
ATOM    240  HB2 TYR A  19       4.448  -2.768   1.976  1.00  0.00           H  
ATOM    241  HB3 TYR A  19       4.157  -1.617   0.692  1.00  0.00           H  
ATOM    242  HD1 TYR A  19       2.590  -3.813   3.232  1.00  0.00           H  
ATOM    243  HD2 TYR A  19       1.857  -0.816   0.209  1.00  0.00           H  
ATOM    244  HE1 TYR A  19       0.305  -3.428   4.154  1.00  0.00           H  
ATOM    245  HE2 TYR A  19      -0.392  -0.416   1.151  1.00  0.00           H  
ATOM    246  HH  TYR A  19      -1.868  -0.906   2.852  1.00  0.00           H  
ATOM    247  N   SER A  20       1.796  -4.189  -0.970  1.00  0.00           N  
ATOM    248  CA  SER A  20       0.648  -4.071  -1.879  1.00  0.00           C  
ATOM    249  C   SER A  20      -0.694  -4.254  -1.158  1.00  0.00           C  
ATOM    250  O   SER A  20      -0.779  -4.926  -0.124  1.00  0.00           O  
ATOM    251  CB  SER A  20       0.768  -5.064  -3.046  1.00  0.00           C  
ATOM    252  OG  SER A  20       0.862  -6.404  -2.586  1.00  0.00           O  
ATOM    253  H   SER A  20       1.680  -4.807  -0.180  1.00  0.00           H  
ATOM    254  HA  SER A  20       0.655  -3.066  -2.295  1.00  0.00           H  
ATOM    255  HB2 SER A  20      -0.107  -4.966  -3.693  1.00  0.00           H  
ATOM    256  HB3 SER A  20       1.661  -4.820  -3.625  1.00  0.00           H  
ATOM    257  HG  SER A  20       1.020  -6.987  -3.353  1.00  0.00           H  
ATOM    258  N   THR A  21      -1.753  -3.637  -1.691  1.00  0.00           N  
ATOM    259  CA  THR A  21      -3.115  -3.656  -1.118  1.00  0.00           C  
ATOM    260  C   THR A  21      -4.182  -3.304  -2.168  1.00  0.00           C  
ATOM    261  O   THR A  21      -3.903  -2.502  -3.060  1.00  0.00           O  
ATOM    262  CB  THR A  21      -3.206  -2.685   0.073  1.00  0.00           C  
ATOM    263  OG1 THR A  21      -4.514  -2.656   0.597  1.00  0.00           O  
ATOM    264  CG2 THR A  21      -2.843  -1.239  -0.263  1.00  0.00           C  
ATOM    265  H   THR A  21      -1.608  -3.088  -2.534  1.00  0.00           H  
ATOM    266  HA  THR A  21      -3.314  -4.658  -0.742  1.00  0.00           H  
ATOM    267  HB  THR A  21      -2.533  -3.040   0.852  1.00  0.00           H  
ATOM    268  HG1 THR A  21      -4.450  -2.325   1.507  1.00  0.00           H  
ATOM    269 HG21 THR A  21      -1.829  -1.185  -0.657  1.00  0.00           H  
ATOM    270 HG22 THR A  21      -2.900  -0.637   0.641  1.00  0.00           H  
ATOM    271 HG23 THR A  21      -3.534  -0.838  -1.003  1.00  0.00           H  
ATOM    272  N   PRO A  22      -5.407  -3.861  -2.109  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -6.484  -3.507  -3.038  1.00  0.00           C  
ATOM    274  C   PRO A  22      -7.142  -2.141  -2.753  1.00  0.00           C  
ATOM    275  O   PRO A  22      -7.970  -1.695  -3.551  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -7.483  -4.665  -2.931  1.00  0.00           C  
ATOM    277  CG  PRO A  22      -7.331  -5.120  -1.481  1.00  0.00           C  
ATOM    278  CD  PRO A  22      -5.836  -4.940  -1.226  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -6.099  -3.476  -4.057  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -8.507  -4.359  -3.154  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -7.177  -5.472  -3.599  1.00  0.00           H  
ATOM    282  HG2 PRO A  22      -7.898  -4.457  -0.826  1.00  0.00           H  
ATOM    283  HG3 PRO A  22      -7.644  -6.156  -1.345  1.00  0.00           H  
ATOM    284  HD2 PRO A  22      -5.669  -4.705  -0.176  1.00  0.00           H  
ATOM    285  HD3 PRO A  22      -5.304  -5.854  -1.488  1.00  0.00           H  
ATOM    286  N   ASP A  23      -6.812  -1.466  -1.642  1.00  0.00           N  
ATOM    287  CA  ASP A  23      -7.475  -0.228  -1.196  1.00  0.00           C  
ATOM    288  C   ASP A  23      -6.547   1.008  -1.210  1.00  0.00           C  
ATOM    289  O   ASP A  23      -5.443   0.986  -0.655  1.00  0.00           O  
ATOM    290  CB  ASP A  23      -8.042  -0.446   0.209  1.00  0.00           C  
ATOM    291  CG  ASP A  23      -9.007   0.674   0.599  1.00  0.00           C  
ATOM    292  OD1 ASP A  23      -8.508   1.733   1.037  1.00  0.00           O  
ATOM    293  OD2 ASP A  23     -10.238   0.510   0.440  1.00  0.00           O  
ATOM    294  H   ASP A  23      -6.107  -1.863  -1.032  1.00  0.00           H  
ATOM    295  HA  ASP A  23      -8.320  -0.017  -1.851  1.00  0.00           H  
ATOM    296  HB2 ASP A  23      -8.529  -1.413   0.316  1.00  0.00           H  
ATOM    297  HB3 ASP A  23      -7.211  -0.463   0.897  1.00  0.00           H  
ATOM    298  N   LYS A  24      -7.014   2.126  -1.788  1.00  0.00           N  
ATOM    299  CA  LYS A  24      -6.239   3.377  -1.896  1.00  0.00           C  
ATOM    300  C   LYS A  24      -6.016   4.108  -0.567  1.00  0.00           C  
ATOM    301  O   LYS A  24      -5.032   4.836  -0.432  1.00  0.00           O  
ATOM    302  CB  LYS A  24      -6.871   4.302  -2.952  1.00  0.00           C  
ATOM    303  CG  LYS A  24      -8.240   4.882  -2.549  1.00  0.00           C  
ATOM    304  CD  LYS A  24      -8.782   5.791  -3.658  1.00  0.00           C  
ATOM    305  CE  LYS A  24     -10.133   6.389  -3.256  1.00  0.00           C  
ATOM    306  NZ  LYS A  24     -10.685   7.266  -4.323  1.00  0.00           N  
ATOM    307  H   LYS A  24      -7.931   2.092  -2.213  1.00  0.00           H  
ATOM    308  HA  LYS A  24      -5.240   3.120  -2.253  1.00  0.00           H  
ATOM    309  HB2 LYS A  24      -6.185   5.130  -3.138  1.00  0.00           H  
ATOM    310  HB3 LYS A  24      -6.980   3.748  -3.886  1.00  0.00           H  
ATOM    311  HG2 LYS A  24      -8.946   4.070  -2.370  1.00  0.00           H  
ATOM    312  HG3 LYS A  24      -8.137   5.471  -1.636  1.00  0.00           H  
ATOM    313  HD2 LYS A  24      -8.070   6.598  -3.833  1.00  0.00           H  
ATOM    314  HD3 LYS A  24      -8.901   5.206  -4.571  1.00  0.00           H  
ATOM    315  HE2 LYS A  24     -10.832   5.574  -3.042  1.00  0.00           H  
ATOM    316  HE3 LYS A  24      -9.995   6.967  -2.338  1.00  0.00           H  
ATOM    317  HZ1 LYS A  24     -10.058   8.032  -4.528  1.00  0.00           H  
ATOM    318  HZ2 LYS A  24     -11.571   7.665  -4.042  1.00  0.00           H  
ATOM    319  HZ3 LYS A  24     -10.840   6.751  -5.179  1.00  0.00           H  
ATOM    320  N   TYR A  25      -6.889   3.930   0.422  1.00  0.00           N  
ATOM    321  CA  TYR A  25      -6.737   4.510   1.759  1.00  0.00           C  
ATOM    322  C   TYR A  25      -5.842   3.631   2.642  1.00  0.00           C  
ATOM    323  O   TYR A  25      -5.019   4.163   3.390  1.00  0.00           O  
ATOM    324  CB  TYR A  25      -8.111   4.759   2.394  1.00  0.00           C  
ATOM    325  CG  TYR A  25      -9.048   5.613   1.555  1.00  0.00           C  
ATOM    326  CD1 TYR A  25      -8.869   7.010   1.497  1.00  0.00           C  
ATOM    327  CD2 TYR A  25     -10.105   5.012   0.840  1.00  0.00           C  
ATOM    328  CE1 TYR A  25      -9.762   7.807   0.755  1.00  0.00           C  
ATOM    329  CE2 TYR A  25     -11.008   5.808   0.108  1.00  0.00           C  
ATOM    330  CZ  TYR A  25     -10.844   7.210   0.072  1.00  0.00           C  
ATOM    331  OH  TYR A  25     -11.714   7.989  -0.629  1.00  0.00           O  
ATOM    332  H   TYR A  25      -7.649   3.269   0.286  1.00  0.00           H  
ATOM    333  HA  TYR A  25      -6.248   5.481   1.671  1.00  0.00           H  
ATOM    334  HB2 TYR A  25      -8.592   3.805   2.609  1.00  0.00           H  
ATOM    335  HB3 TYR A  25      -7.961   5.258   3.352  1.00  0.00           H  
ATOM    336  HD1 TYR A  25      -8.051   7.472   2.034  1.00  0.00           H  
ATOM    337  HD2 TYR A  25     -10.227   3.937   0.858  1.00  0.00           H  
ATOM    338  HE1 TYR A  25      -9.637   8.880   0.717  1.00  0.00           H  
ATOM    339  HE2 TYR A  25     -11.828   5.344  -0.423  1.00  0.00           H  
ATOM    340  HH  TYR A  25     -12.447   7.477  -1.009  1.00  0.00           H  
ATOM    341  N   LYS A  26      -5.903   2.296   2.490  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -4.932   1.375   3.119  1.00  0.00           C  
ATOM    343  C   LYS A  26      -3.506   1.630   2.615  1.00  0.00           C  
ATOM    344  O   LYS A  26      -2.559   1.547   3.395  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -5.308  -0.091   2.895  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -6.657  -0.438   3.546  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -6.981  -1.930   3.464  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -6.081  -2.783   4.370  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -6.445  -4.223   4.300  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.639   1.919   1.894  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -4.943   1.528   4.195  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -5.321  -0.304   1.830  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -4.534  -0.712   3.345  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -6.657  -0.140   4.588  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -7.454   0.120   3.056  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -8.015  -2.051   3.777  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -6.878  -2.255   2.430  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -5.038  -2.650   4.070  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -6.180  -2.425   5.399  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -6.344  -4.583   3.362  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -7.400  -4.375   4.593  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -5.851  -4.777   4.904  1.00  0.00           H  
ATOM    363  N   LEU A  27      -3.346   1.988   1.335  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -2.052   2.386   0.772  1.00  0.00           C  
ATOM    365  C   LEU A  27      -1.568   3.722   1.347  1.00  0.00           C  
ATOM    366  O   LEU A  27      -0.432   3.792   1.799  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -2.129   2.416  -0.762  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -0.795   2.755  -1.460  1.00  0.00           C  
ATOM    369  CD1 LEU A  27       0.340   1.792  -1.098  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -0.983   2.699  -2.973  1.00  0.00           C  
ATOM    371  H   LEU A  27      -4.150   1.927   0.720  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -1.319   1.633   1.060  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -2.465   1.439  -1.106  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -2.872   3.155  -1.055  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -0.496   3.767  -1.193  1.00  0.00           H  
ATOM    376 HD11 LEU A  27       1.225   2.031  -1.688  1.00  0.00           H  
ATOM    377 HD12 LEU A  27       0.042   0.762  -1.303  1.00  0.00           H  
ATOM    378 HD13 LEU A  27       0.605   1.896  -0.047  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -1.791   3.368  -3.272  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -1.224   1.681  -3.273  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -0.066   3.011  -3.472  1.00  0.00           H  
ATOM    382  N   GLN A  28      -2.411   4.755   1.418  1.00  0.00           N  
ATOM    383  CA  GLN A  28      -2.060   6.040   2.052  1.00  0.00           C  
ATOM    384  C   GLN A  28      -1.615   5.878   3.514  1.00  0.00           C  
ATOM    385  O   GLN A  28      -0.605   6.444   3.940  1.00  0.00           O  
ATOM    386  CB  GLN A  28      -3.269   6.981   1.968  1.00  0.00           C  
ATOM    387  CG  GLN A  28      -3.358   7.577   0.564  1.00  0.00           C  
ATOM    388  CD  GLN A  28      -4.660   8.338   0.341  1.00  0.00           C  
ATOM    389  OE1 GLN A  28      -4.783   9.527   0.605  1.00  0.00           O  
ATOM    390  NE2 GLN A  28      -5.685   7.671  -0.143  1.00  0.00           N  
ATOM    391  H   GLN A  28      -3.330   4.654   1.004  1.00  0.00           H  
ATOM    392  HA  GLN A  28      -1.223   6.489   1.518  1.00  0.00           H  
ATOM    393  HB2 GLN A  28      -4.184   6.440   2.209  1.00  0.00           H  
ATOM    394  HB3 GLN A  28      -3.152   7.798   2.682  1.00  0.00           H  
ATOM    395  HG2 GLN A  28      -2.510   8.243   0.454  1.00  0.00           H  
ATOM    396  HG3 GLN A  28      -3.271   6.794  -0.188  1.00  0.00           H  
ATOM    397 HE21 GLN A  28      -5.566   6.688  -0.368  1.00  0.00           H  
ATOM    398 HE22 GLN A  28      -6.555   8.156  -0.296  1.00  0.00           H  
ATOM    399  N   ALA A  29      -2.326   5.026   4.249  1.00  0.00           N  
ATOM    400  CA  ALA A  29      -1.985   4.610   5.612  1.00  0.00           C  
ATOM    401  C   ALA A  29      -0.652   3.828   5.724  1.00  0.00           C  
ATOM    402  O   ALA A  29      -0.088   3.752   6.818  1.00  0.00           O  
ATOM    403  CB  ALA A  29      -3.163   3.811   6.182  1.00  0.00           C  
ATOM    404  H   ALA A  29      -3.183   4.684   3.827  1.00  0.00           H  
ATOM    405  HA  ALA A  29      -1.872   5.513   6.215  1.00  0.00           H  
ATOM    406  HB1 ALA A  29      -3.303   2.891   5.613  1.00  0.00           H  
ATOM    407  HB2 ALA A  29      -2.964   3.555   7.224  1.00  0.00           H  
ATOM    408  HB3 ALA A  29      -4.075   4.407   6.135  1.00  0.00           H  
ATOM    409  N   HIS A  30      -0.114   3.295   4.620  1.00  0.00           N  
ATOM    410  CA  HIS A  30       1.238   2.726   4.542  1.00  0.00           C  
ATOM    411  C   HIS A  30       2.280   3.730   4.015  1.00  0.00           C  
ATOM    412  O   HIS A  30       3.395   3.756   4.528  1.00  0.00           O  
ATOM    413  CB  HIS A  30       1.193   1.449   3.687  1.00  0.00           C  
ATOM    414  CG  HIS A  30       2.566   0.892   3.417  1.00  0.00           C  
ATOM    415  ND1 HIS A  30       3.316   0.116   4.267  1.00  0.00           N  
ATOM    416  CD2 HIS A  30       3.346   1.174   2.330  1.00  0.00           C  
ATOM    417  CE1 HIS A  30       4.525  -0.066   3.716  1.00  0.00           C  
ATOM    418  NE2 HIS A  30       4.608   0.575   2.525  1.00  0.00           N  
ATOM    419  H   HIS A  30      -0.647   3.338   3.756  1.00  0.00           H  
ATOM    420  HA  HIS A  30       1.578   2.435   5.542  1.00  0.00           H  
ATOM    421  HB2 HIS A  30       0.594   0.695   4.198  1.00  0.00           H  
ATOM    422  HB3 HIS A  30       0.718   1.664   2.731  1.00  0.00           H  
ATOM    423  HD1 HIS A  30       3.016  -0.257   5.161  1.00  0.00           H  
ATOM    424  HD2 HIS A  30       3.046   1.795   1.494  1.00  0.00           H  
ATOM    425  HE1 HIS A  30       5.326  -0.632   4.183  1.00  0.00           H  
ATOM    426  N   LEU A  31       1.963   4.591   3.039  1.00  0.00           N  
ATOM    427  CA  LEU A  31       2.919   5.551   2.455  1.00  0.00           C  
ATOM    428  C   LEU A  31       3.550   6.472   3.516  1.00  0.00           C  
ATOM    429  O   LEU A  31       4.750   6.756   3.446  1.00  0.00           O  
ATOM    430  CB  LEU A  31       2.229   6.402   1.374  1.00  0.00           C  
ATOM    431  CG  LEU A  31       1.830   5.666   0.081  1.00  0.00           C  
ATOM    432  CD1 LEU A  31       1.030   6.602  -0.827  1.00  0.00           C  
ATOM    433  CD2 LEU A  31       3.034   5.167  -0.710  1.00  0.00           C  
ATOM    434  H   LEU A  31       1.038   4.520   2.628  1.00  0.00           H  
ATOM    435  HA  LEU A  31       3.738   4.995   1.998  1.00  0.00           H  
ATOM    436  HB2 LEU A  31       1.340   6.843   1.819  1.00  0.00           H  
ATOM    437  HB3 LEU A  31       2.896   7.222   1.099  1.00  0.00           H  
ATOM    438  HG  LEU A  31       1.210   4.810   0.319  1.00  0.00           H  
ATOM    439 HD11 LEU A  31       0.141   6.955  -0.305  1.00  0.00           H  
ATOM    440 HD12 LEU A  31       0.718   6.070  -1.724  1.00  0.00           H  
ATOM    441 HD13 LEU A  31       1.641   7.460  -1.112  1.00  0.00           H  
ATOM    442 HD21 LEU A  31       3.701   5.994  -0.949  1.00  0.00           H  
ATOM    443 HD22 LEU A  31       2.685   4.702  -1.631  1.00  0.00           H  
ATOM    444 HD23 LEU A  31       3.576   4.414  -0.138  1.00  0.00           H  
ATOM    445  N   LYS A  32       2.782   6.861   4.544  1.00  0.00           N  
ATOM    446  CA  LYS A  32       3.269   7.657   5.688  1.00  0.00           C  
ATOM    447  C   LYS A  32       4.402   6.990   6.481  1.00  0.00           C  
ATOM    448  O   LYS A  32       5.207   7.685   7.098  1.00  0.00           O  
ATOM    449  CB  LYS A  32       2.092   8.050   6.597  1.00  0.00           C  
ATOM    450  CG  LYS A  32       1.431   6.871   7.330  1.00  0.00           C  
ATOM    451  CD  LYS A  32       0.297   7.363   8.241  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -0.285   6.197   9.052  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -1.352   6.653   9.980  1.00  0.00           N  
ATOM    454  H   LYS A  32       1.802   6.605   4.511  1.00  0.00           H  
ATOM    455  HA  LYS A  32       3.691   8.579   5.290  1.00  0.00           H  
ATOM    456  HB2 LYS A  32       2.463   8.757   7.340  1.00  0.00           H  
ATOM    457  HB3 LYS A  32       1.340   8.559   5.994  1.00  0.00           H  
ATOM    458  HG2 LYS A  32       1.029   6.171   6.599  1.00  0.00           H  
ATOM    459  HG3 LYS A  32       2.174   6.358   7.943  1.00  0.00           H  
ATOM    460  HD2 LYS A  32       0.690   8.116   8.926  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -0.486   7.812   7.629  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -0.682   5.448   8.361  1.00  0.00           H  
ATOM    463  HE3 LYS A  32       0.525   5.726   9.619  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -0.997   7.329  10.645  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -1.729   5.878  10.509  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -2.118   7.084   9.481  1.00  0.00           H  
ATOM    467  N   VAL A  33       4.528   5.661   6.424  1.00  0.00           N  
ATOM    468  CA  VAL A  33       5.611   4.902   7.080  1.00  0.00           C  
ATOM    469  C   VAL A  33       6.996   5.260   6.515  1.00  0.00           C  
ATOM    470  O   VAL A  33       7.997   5.144   7.219  1.00  0.00           O  
ATOM    471  CB  VAL A  33       5.316   3.381   7.010  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       6.019   2.630   5.870  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       5.662   2.674   8.317  1.00  0.00           C  
ATOM    474  H   VAL A  33       3.856   5.150   5.864  1.00  0.00           H  
ATOM    475  HA  VAL A  33       5.615   5.193   8.131  1.00  0.00           H  
ATOM    476  HB  VAL A  33       4.242   3.249   6.885  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       5.642   1.610   5.822  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       5.818   3.118   4.919  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       7.097   2.596   6.034  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       5.100   3.128   9.134  1.00  0.00           H  
ATOM    481 HG22 VAL A  33       5.366   1.626   8.238  1.00  0.00           H  
ATOM    482 HG23 VAL A  33       6.730   2.744   8.517  1.00  0.00           H  
ATOM    483  N   HIS A  34       7.052   5.751   5.270  1.00  0.00           N  
ATOM    484  CA  HIS A  34       8.277   6.158   4.573  1.00  0.00           C  
ATOM    485  C   HIS A  34       8.619   7.657   4.729  1.00  0.00           C  
ATOM    486  O   HIS A  34       9.704   8.074   4.318  1.00  0.00           O  
ATOM    487  CB  HIS A  34       8.155   5.768   3.090  1.00  0.00           C  
ATOM    488  CG  HIS A  34       7.963   4.287   2.860  1.00  0.00           C  
ATOM    489  ND1 HIS A  34       8.890   3.305   3.120  1.00  0.00           N  
ATOM    490  CD2 HIS A  34       6.857   3.672   2.337  1.00  0.00           C  
ATOM    491  CE1 HIS A  34       8.370   2.122   2.767  1.00  0.00           C  
ATOM    492  NE2 HIS A  34       7.121   2.283   2.268  1.00  0.00           N  
ATOM    493  H   HIS A  34       6.183   5.826   4.751  1.00  0.00           H  
ATOM    494  HA  HIS A  34       9.117   5.603   4.992  1.00  0.00           H  
ATOM    495  HB2 HIS A  34       7.320   6.312   2.642  1.00  0.00           H  
ATOM    496  HB3 HIS A  34       9.062   6.071   2.570  1.00  0.00           H  
ATOM    497  HD1 HIS A  34       9.815   3.444   3.513  1.00  0.00           H  
ATOM    498  HD2 HIS A  34       5.946   4.177   2.030  1.00  0.00           H  
ATOM    499  HE1 HIS A  34       8.890   1.173   2.860  1.00  0.00           H  
ATOM    500  N   THR A  35       7.726   8.470   5.313  1.00  0.00           N  
ATOM    501  CA  THR A  35       7.883   9.938   5.430  1.00  0.00           C  
ATOM    502  C   THR A  35       7.796  10.459   6.869  1.00  0.00           C  
ATOM    503  O   THR A  35       8.559  11.355   7.238  1.00  0.00           O  
ATOM    504  CB  THR A  35       6.855  10.678   4.559  1.00  0.00           C  
ATOM    505  OG1 THR A  35       5.541  10.316   4.930  1.00  0.00           O  
ATOM    506  CG2 THR A  35       7.016  10.365   3.070  1.00  0.00           C  
ATOM    507  H   THR A  35       6.839   8.075   5.594  1.00  0.00           H  
ATOM    508  HA  THR A  35       8.869  10.226   5.066  1.00  0.00           H  
ATOM    509  HB  THR A  35       6.984  11.752   4.703  1.00  0.00           H  
ATOM    510  HG1 THR A  35       4.931  10.891   4.434  1.00  0.00           H  
ATOM    511 HG21 THR A  35       8.039  10.578   2.760  1.00  0.00           H  
ATOM    512 HG22 THR A  35       6.337  10.991   2.489  1.00  0.00           H  
ATOM    513 HG23 THR A  35       6.790   9.317   2.874  1.00  0.00           H  
ATOM    514  N   ALA A  36       6.919   9.889   7.703  1.00  0.00           N  
ATOM    515  CA  ALA A  36       6.767  10.227   9.122  1.00  0.00           C  
ATOM    516  C   ALA A  36       7.598   9.324  10.060  1.00  0.00           C  
ATOM    517  O   ALA A  36       7.949   9.748  11.162  1.00  0.00           O  
ATOM    518  CB  ALA A  36       5.273  10.178   9.466  1.00  0.00           C  
ATOM    519  H   ALA A  36       6.275   9.207   7.318  1.00  0.00           H  
ATOM    520  HA  ALA A  36       7.109  11.250   9.282  1.00  0.00           H  
ATOM    521  HB1 ALA A  36       5.123  10.506  10.496  1.00  0.00           H  
ATOM    522  HB2 ALA A  36       4.717  10.841   8.800  1.00  0.00           H  
ATOM    523  HB3 ALA A  36       4.895   9.161   9.359  1.00  0.00           H  
ATOM    524  N   LEU A  37       7.931   8.104   9.609  1.00  0.00           N  
ATOM    525  CA  LEU A  37       8.754   7.059  10.258  1.00  0.00           C  
ATOM    526  C   LEU A  37       8.249   6.505  11.615  1.00  0.00           C  
ATOM    527  O   LEU A  37       8.629   5.392  11.987  1.00  0.00           O  
ATOM    528  CB  LEU A  37      10.235   7.509  10.336  1.00  0.00           C  
ATOM    529  CG  LEU A  37      11.091   7.401   9.057  1.00  0.00           C  
ATOM    530  CD1 LEU A  37      11.338   5.947   8.646  1.00  0.00           C  
ATOM    531  CD2 LEU A  37      10.519   8.155   7.856  1.00  0.00           C  
ATOM    532  H   LEU A  37       7.571   7.876   8.694  1.00  0.00           H  
ATOM    533  HA  LEU A  37       8.720   6.195   9.597  1.00  0.00           H  
ATOM    534  HB2 LEU A  37      10.278   8.538  10.689  1.00  0.00           H  
ATOM    535  HB3 LEU A  37      10.734   6.908  11.097  1.00  0.00           H  
ATOM    536  HG  LEU A  37      12.062   7.841   9.284  1.00  0.00           H  
ATOM    537 HD11 LEU A  37      11.770   5.397   9.480  1.00  0.00           H  
ATOM    538 HD12 LEU A  37      12.036   5.919   7.809  1.00  0.00           H  
ATOM    539 HD13 LEU A  37      10.408   5.469   8.344  1.00  0.00           H  
ATOM    540 HD21 LEU A  37      10.316   9.188   8.137  1.00  0.00           H  
ATOM    541 HD22 LEU A  37       9.602   7.676   7.514  1.00  0.00           H  
ATOM    542 HD23 LEU A  37      11.243   8.150   7.041  1.00  0.00           H  
ATOM    543  N   ASP A  38       7.387   7.225  12.341  1.00  0.00           N  
ATOM    544  CA  ASP A  38       6.798   6.851  13.643  1.00  0.00           C  
ATOM    545  C   ASP A  38       5.326   7.294  13.785  1.00  0.00           C  
ATOM    546  O   ASP A  38       5.005   8.462  13.459  1.00  0.00           O  
ATOM    547  CB  ASP A  38       7.662   7.434  14.780  1.00  0.00           C  
ATOM    548  CG  ASP A  38       7.142   7.064  16.188  1.00  0.00           C  
ATOM    549  OD1 ASP A  38       7.307   5.892  16.610  1.00  0.00           O  
ATOM    550  OD2 ASP A  38       6.601   7.952  16.895  1.00  0.00           O  
ATOM    551  OXT ASP A  38       4.494   6.458  14.205  1.00  0.00           O  
ATOM    552  H   ASP A  38       7.174   8.154  11.996  1.00  0.00           H  
ATOM    553  HA  ASP A  38       6.814   5.764  13.740  1.00  0.00           H  
ATOM    554  HB2 ASP A  38       8.683   7.063  14.671  1.00  0.00           H  
ATOM    555  HB3 ASP A  38       7.699   8.522  14.676  1.00  0.00           H  
TER     556      ASP A  38                                                      
HETATM  557 ZN    ZN A 101       6.076   0.955   1.380  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -6.781 -23.121 -11.400  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.696 -21.703 -10.982  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.475 -20.785 -11.916  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.312 -21.243 -12.698  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.743 -23.421 -11.413  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.268 -23.703 -10.760  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.397 -23.236 -12.325  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.102 -21.594  -9.977  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.652 -21.389 -10.978  1.00  0.00           H  
ATOM     10  N   SER A   2      -7.213 -19.476 -11.838  1.00  0.00           N  
ATOM     11  CA  SER A   2      -7.828 -18.434 -12.681  1.00  0.00           C  
ATOM     12  C   SER A   2      -6.865 -17.258 -12.929  1.00  0.00           C  
ATOM     13  O   SER A   2      -5.882 -17.086 -12.200  1.00  0.00           O  
ATOM     14  CB  SER A   2      -9.127 -17.941 -12.030  1.00  0.00           C  
ATOM     15  OG  SER A   2      -9.900 -17.202 -12.963  1.00  0.00           O  
ATOM     16  H   SER A   2      -6.508 -19.169 -11.180  1.00  0.00           H  
ATOM     17  HA  SER A   2      -8.079 -18.864 -13.652  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -9.711 -18.802 -11.699  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -8.892 -17.321 -11.162  1.00  0.00           H  
ATOM     20  HG  SER A   2     -10.725 -16.918 -12.522  1.00  0.00           H  
ATOM     21  N   SER A   3      -7.145 -16.447 -13.953  1.00  0.00           N  
ATOM     22  CA  SER A   3      -6.313 -15.320 -14.413  1.00  0.00           C  
ATOM     23  C   SER A   3      -7.161 -14.108 -14.829  1.00  0.00           C  
ATOM     24  O   SER A   3      -8.315 -14.255 -15.245  1.00  0.00           O  
ATOM     25  CB  SER A   3      -5.437 -15.748 -15.604  1.00  0.00           C  
ATOM     26  OG  SER A   3      -4.592 -16.845 -15.278  1.00  0.00           O  
ATOM     27  H   SER A   3      -8.016 -16.609 -14.443  1.00  0.00           H  
ATOM     28  HA  SER A   3      -5.656 -14.998 -13.604  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -6.081 -16.033 -16.438  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -4.821 -14.904 -15.921  1.00  0.00           H  
ATOM     31  HG  SER A   3      -3.978 -16.564 -14.571  1.00  0.00           H  
ATOM     32  N   GLY A   4      -6.586 -12.901 -14.747  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -7.250 -11.646 -15.137  1.00  0.00           C  
ATOM     34  C   GLY A   4      -8.347 -11.165 -14.172  1.00  0.00           C  
ATOM     35  O   GLY A   4      -9.233 -10.405 -14.574  1.00  0.00           O  
ATOM     36  H   GLY A   4      -5.631 -12.847 -14.419  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -6.496 -10.859 -15.197  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -7.692 -11.763 -16.128  1.00  0.00           H  
ATOM     39  N   SER A   5      -8.319 -11.625 -12.916  1.00  0.00           N  
ATOM     40  CA  SER A   5      -9.332 -11.345 -11.883  1.00  0.00           C  
ATOM     41  C   SER A   5      -9.460  -9.854 -11.533  1.00  0.00           C  
ATOM     42  O   SER A   5      -8.478  -9.107 -11.553  1.00  0.00           O  
ATOM     43  CB  SER A   5      -9.009 -12.129 -10.604  1.00  0.00           C  
ATOM     44  OG  SER A   5      -8.862 -13.515 -10.882  1.00  0.00           O  
ATOM     45  H   SER A   5      -7.584 -12.269 -12.669  1.00  0.00           H  
ATOM     46  HA  SER A   5     -10.298 -11.692 -12.252  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -8.082 -11.746 -10.173  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -9.815 -11.985  -9.882  1.00  0.00           H  
ATOM     49  HG  SER A   5      -8.683 -13.978 -10.041  1.00  0.00           H  
ATOM     50  N   SER A   6     -10.672  -9.427 -11.164  1.00  0.00           N  
ATOM     51  CA  SER A   6     -10.985  -8.054 -10.732  1.00  0.00           C  
ATOM     52  C   SER A   6     -10.330  -7.679  -9.391  1.00  0.00           C  
ATOM     53  O   SER A   6      -9.970  -8.549  -8.593  1.00  0.00           O  
ATOM     54  CB  SER A   6     -12.507  -7.873 -10.623  1.00  0.00           C  
ATOM     55  OG  SER A   6     -13.141  -8.191 -11.855  1.00  0.00           O  
ATOM     56  H   SER A   6     -11.439 -10.083 -11.200  1.00  0.00           H  
ATOM     57  HA  SER A   6     -10.620  -7.360 -11.490  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -12.893  -8.527  -9.837  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -12.733  -6.839 -10.358  1.00  0.00           H  
ATOM     60  HG  SER A   6     -14.104  -8.054 -11.750  1.00  0.00           H  
ATOM     61  N   GLY A   7     -10.203  -6.374  -9.117  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -9.657  -5.855  -7.853  1.00  0.00           C  
ATOM     63  C   GLY A   7      -8.130  -5.964  -7.733  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.617  -6.250  -6.650  1.00  0.00           O  
ATOM     65  H   GLY A   7     -10.537  -5.705  -9.798  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -9.921  -4.800  -7.767  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -10.111  -6.384  -7.015  1.00  0.00           H  
ATOM     68  N   ILE A   8      -7.405  -5.769  -8.843  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -5.939  -5.854  -8.935  1.00  0.00           C  
ATOM     70  C   ILE A   8      -5.281  -4.876  -7.946  1.00  0.00           C  
ATOM     71  O   ILE A   8      -5.661  -3.705  -7.843  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -5.463  -5.618 -10.393  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -6.118  -6.642 -11.355  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -3.925  -5.702 -10.489  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -5.776  -6.448 -12.838  1.00  0.00           C  
ATOM     76  H   ILE A   8      -7.901  -5.536  -9.685  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -5.649  -6.867  -8.652  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -5.767  -4.615 -10.697  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -5.829  -7.652 -11.059  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -7.202  -6.568 -11.275  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -3.582  -6.696 -10.201  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -3.594  -5.490 -11.505  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -3.455  -4.956  -9.847  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -4.732  -6.693 -13.028  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -6.399  -7.112 -13.439  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -5.973  -5.416 -13.134  1.00  0.00           H  
ATOM     87  N   LEU A   9      -4.293  -5.383  -7.209  1.00  0.00           N  
ATOM     88  CA  LEU A   9      -3.628  -4.685  -6.106  1.00  0.00           C  
ATOM     89  C   LEU A   9      -2.767  -3.496  -6.572  1.00  0.00           C  
ATOM     90  O   LEU A   9      -2.110  -3.538  -7.615  1.00  0.00           O  
ATOM     91  CB  LEU A   9      -2.772  -5.671  -5.281  1.00  0.00           C  
ATOM     92  CG  LEU A   9      -3.543  -6.542  -4.271  1.00  0.00           C  
ATOM     93  CD1 LEU A   9      -4.501  -7.549  -4.910  1.00  0.00           C  
ATOM     94  CD2 LEU A   9      -2.559  -7.322  -3.401  1.00  0.00           C  
ATOM     95  H   LEU A   9      -4.057  -6.348  -7.377  1.00  0.00           H  
ATOM     96  HA  LEU A   9      -4.400  -4.280  -5.448  1.00  0.00           H  
ATOM     97  HB2 LEU A   9      -2.194  -6.308  -5.953  1.00  0.00           H  
ATOM     98  HB3 LEU A   9      -2.061  -5.079  -4.704  1.00  0.00           H  
ATOM     99  HG  LEU A   9      -4.115  -5.887  -3.619  1.00  0.00           H  
ATOM    100 HD11 LEU A   9      -4.936  -8.186  -4.140  1.00  0.00           H  
ATOM    101 HD12 LEU A   9      -3.967  -8.172  -5.631  1.00  0.00           H  
ATOM    102 HD13 LEU A   9      -5.315  -7.025  -5.406  1.00  0.00           H  
ATOM    103 HD21 LEU A   9      -1.955  -7.988  -4.020  1.00  0.00           H  
ATOM    104 HD22 LEU A   9      -3.100  -7.912  -2.662  1.00  0.00           H  
ATOM    105 HD23 LEU A   9      -1.903  -6.631  -2.874  1.00  0.00           H  
ATOM    106  N   LEU A  10      -2.734  -2.456  -5.738  1.00  0.00           N  
ATOM    107  CA  LEU A  10      -1.834  -1.305  -5.813  1.00  0.00           C  
ATOM    108  C   LEU A  10      -0.520  -1.623  -5.084  1.00  0.00           C  
ATOM    109  O   LEU A  10      -0.512  -2.430  -4.150  1.00  0.00           O  
ATOM    110  CB  LEU A  10      -2.511  -0.074  -5.176  1.00  0.00           C  
ATOM    111  CG  LEU A  10      -3.931   0.270  -5.667  1.00  0.00           C  
ATOM    112  CD1 LEU A  10      -4.487   1.433  -4.841  1.00  0.00           C  
ATOM    113  CD2 LEU A  10      -3.944   0.670  -7.142  1.00  0.00           C  
ATOM    114  H   LEU A  10      -3.283  -2.527  -4.889  1.00  0.00           H  
ATOM    115  HA  LEU A  10      -1.588  -1.097  -6.856  1.00  0.00           H  
ATOM    116  HB2 LEU A  10      -2.567  -0.243  -4.099  1.00  0.00           H  
ATOM    117  HB3 LEU A  10      -1.871   0.793  -5.342  1.00  0.00           H  
ATOM    118  HG  LEU A  10      -4.592  -0.584  -5.525  1.00  0.00           H  
ATOM    119 HD11 LEU A  10      -5.501   1.664  -5.166  1.00  0.00           H  
ATOM    120 HD12 LEU A  10      -3.857   2.316  -4.962  1.00  0.00           H  
ATOM    121 HD13 LEU A  10      -4.515   1.150  -3.788  1.00  0.00           H  
ATOM    122 HD21 LEU A  10      -3.613  -0.169  -7.754  1.00  0.00           H  
ATOM    123 HD22 LEU A  10      -3.285   1.522  -7.305  1.00  0.00           H  
ATOM    124 HD23 LEU A  10      -4.959   0.936  -7.439  1.00  0.00           H  
ATOM    125  N   LYS A  11       0.580  -0.976  -5.483  1.00  0.00           N  
ATOM    126  CA  LYS A  11       1.939  -1.205  -4.955  1.00  0.00           C  
ATOM    127  C   LYS A  11       2.540   0.075  -4.366  1.00  0.00           C  
ATOM    128  O   LYS A  11       2.380   1.158  -4.935  1.00  0.00           O  
ATOM    129  CB  LYS A  11       2.819  -1.805  -6.077  1.00  0.00           C  
ATOM    130  CG  LYS A  11       3.572  -3.077  -5.651  1.00  0.00           C  
ATOM    131  CD  LYS A  11       4.837  -2.842  -4.805  1.00  0.00           C  
ATOM    132  CE  LYS A  11       6.007  -2.332  -5.660  1.00  0.00           C  
ATOM    133  NZ  LYS A  11       7.079  -1.719  -4.832  1.00  0.00           N  
ATOM    134  H   LYS A  11       0.484  -0.305  -6.232  1.00  0.00           H  
ATOM    135  HA  LYS A  11       1.875  -1.926  -4.138  1.00  0.00           H  
ATOM    136  HB2 LYS A  11       2.181  -2.089  -6.916  1.00  0.00           H  
ATOM    137  HB3 LYS A  11       3.520  -1.059  -6.454  1.00  0.00           H  
ATOM    138  HG2 LYS A  11       2.872  -3.702  -5.097  1.00  0.00           H  
ATOM    139  HG3 LYS A  11       3.850  -3.626  -6.550  1.00  0.00           H  
ATOM    140  HD2 LYS A  11       4.623  -2.134  -4.010  1.00  0.00           H  
ATOM    141  HD3 LYS A  11       5.132  -3.786  -4.342  1.00  0.00           H  
ATOM    142  HE2 LYS A  11       6.407  -3.170  -6.238  1.00  0.00           H  
ATOM    143  HE3 LYS A  11       5.635  -1.586  -6.369  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11       6.755  -0.840  -4.436  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11       7.898  -1.512  -5.385  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11       7.365  -2.307  -4.053  1.00  0.00           H  
ATOM    147  N   CYS A  12       3.267  -0.061  -3.256  1.00  0.00           N  
ATOM    148  CA  CYS A  12       4.064   1.003  -2.653  1.00  0.00           C  
ATOM    149  C   CYS A  12       5.136   1.536  -3.638  1.00  0.00           C  
ATOM    150  O   CYS A  12       5.871   0.732  -4.224  1.00  0.00           O  
ATOM    151  CB  CYS A  12       4.677   0.423  -1.377  1.00  0.00           C  
ATOM    152  SG  CYS A  12       5.572   1.710  -0.454  1.00  0.00           S  
ATOM    153  H   CYS A  12       3.320  -0.981  -2.835  1.00  0.00           H  
ATOM    154  HA  CYS A  12       3.392   1.807  -2.365  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       3.869   0.016  -0.764  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       5.355  -0.393  -1.646  1.00  0.00           H  
ATOM    157  N   PRO A  13       5.254   2.863  -3.842  1.00  0.00           N  
ATOM    158  CA  PRO A  13       6.214   3.464  -4.771  1.00  0.00           C  
ATOM    159  C   PRO A  13       7.646   3.546  -4.207  1.00  0.00           C  
ATOM    160  O   PRO A  13       8.566   3.939  -4.931  1.00  0.00           O  
ATOM    161  CB  PRO A  13       5.641   4.857  -5.059  1.00  0.00           C  
ATOM    162  CG  PRO A  13       4.980   5.233  -3.736  1.00  0.00           C  
ATOM    163  CD  PRO A  13       4.419   3.898  -3.253  1.00  0.00           C  
ATOM    164  HA  PRO A  13       6.246   2.890  -5.698  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       6.407   5.575  -5.350  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       4.880   4.781  -5.838  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       5.733   5.592  -3.033  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.193   5.976  -3.871  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       4.457   3.847  -2.165  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       3.392   3.780  -3.603  1.00  0.00           H  
ATOM    171  N   THR A  14       7.856   3.212  -2.928  1.00  0.00           N  
ATOM    172  CA  THR A  14       9.154   3.367  -2.245  1.00  0.00           C  
ATOM    173  C   THR A  14      10.144   2.272  -2.660  1.00  0.00           C  
ATOM    174  O   THR A  14       9.785   1.096  -2.767  1.00  0.00           O  
ATOM    175  CB  THR A  14       8.980   3.404  -0.717  1.00  0.00           C  
ATOM    176  OG1 THR A  14       8.030   4.391  -0.366  1.00  0.00           O  
ATOM    177  CG2 THR A  14      10.268   3.767   0.022  1.00  0.00           C  
ATOM    178  H   THR A  14       7.077   2.842  -2.398  1.00  0.00           H  
ATOM    179  HA  THR A  14       9.576   4.327  -2.540  1.00  0.00           H  
ATOM    180  HB  THR A  14       8.633   2.433  -0.364  1.00  0.00           H  
ATOM    181  HG1 THR A  14       7.151   4.031  -0.568  1.00  0.00           H  
ATOM    182 HG21 THR A  14      11.007   2.975  -0.098  1.00  0.00           H  
ATOM    183 HG22 THR A  14      10.061   3.882   1.085  1.00  0.00           H  
ATOM    184 HG23 THR A  14      10.672   4.704  -0.365  1.00  0.00           H  
ATOM    185  N   ASP A  15      11.408   2.643  -2.886  1.00  0.00           N  
ATOM    186  CA  ASP A  15      12.464   1.715  -3.310  1.00  0.00           C  
ATOM    187  C   ASP A  15      12.718   0.606  -2.267  1.00  0.00           C  
ATOM    188  O   ASP A  15      12.890   0.878  -1.075  1.00  0.00           O  
ATOM    189  CB  ASP A  15      13.748   2.502  -3.614  1.00  0.00           C  
ATOM    190  CG  ASP A  15      14.883   1.585  -4.102  1.00  0.00           C  
ATOM    191  OD1 ASP A  15      14.683   0.859  -5.105  1.00  0.00           O  
ATOM    192  OD2 ASP A  15      15.976   1.586  -3.487  1.00  0.00           O  
ATOM    193  H   ASP A  15      11.653   3.616  -2.777  1.00  0.00           H  
ATOM    194  HA  ASP A  15      12.140   1.239  -4.238  1.00  0.00           H  
ATOM    195  HB2 ASP A  15      13.536   3.244  -4.386  1.00  0.00           H  
ATOM    196  HB3 ASP A  15      14.060   3.036  -2.714  1.00  0.00           H  
ATOM    197  N   GLY A  16      12.732  -0.651  -2.721  1.00  0.00           N  
ATOM    198  CA  GLY A  16      12.924  -1.842  -1.881  1.00  0.00           C  
ATOM    199  C   GLY A  16      11.717  -2.260  -1.020  1.00  0.00           C  
ATOM    200  O   GLY A  16      11.791  -3.301  -0.359  1.00  0.00           O  
ATOM    201  H   GLY A  16      12.603  -0.799  -3.712  1.00  0.00           H  
ATOM    202  HA2 GLY A  16      13.180  -2.682  -2.526  1.00  0.00           H  
ATOM    203  HA3 GLY A  16      13.766  -1.667  -1.210  1.00  0.00           H  
ATOM    204  N   CYS A  17      10.612  -1.502  -1.032  1.00  0.00           N  
ATOM    205  CA  CYS A  17       9.383  -1.816  -0.300  1.00  0.00           C  
ATOM    206  C   CYS A  17       8.457  -2.724  -1.141  1.00  0.00           C  
ATOM    207  O   CYS A  17       8.139  -2.433  -2.300  1.00  0.00           O  
ATOM    208  CB  CYS A  17       8.747  -0.498   0.163  1.00  0.00           C  
ATOM    209  SG  CYS A  17       7.408  -0.838   1.337  1.00  0.00           S  
ATOM    210  H   CYS A  17      10.606  -0.676  -1.614  1.00  0.00           H  
ATOM    211  HA  CYS A  17       9.650  -2.363   0.604  1.00  0.00           H  
ATOM    212  HB2 CYS A  17       9.518   0.110   0.646  1.00  0.00           H  
ATOM    213  HB3 CYS A  17       8.373   0.053  -0.702  1.00  0.00           H  
ATOM    214  N   ASP A  18       8.047  -3.853  -0.562  1.00  0.00           N  
ATOM    215  CA  ASP A  18       7.292  -4.930  -1.222  1.00  0.00           C  
ATOM    216  C   ASP A  18       5.772  -4.893  -0.950  1.00  0.00           C  
ATOM    217  O   ASP A  18       5.034  -5.762  -1.425  1.00  0.00           O  
ATOM    218  CB  ASP A  18       7.912  -6.287  -0.847  1.00  0.00           C  
ATOM    219  CG  ASP A  18       7.623  -6.704   0.607  1.00  0.00           C  
ATOM    220  OD1 ASP A  18       8.110  -6.023   1.543  1.00  0.00           O  
ATOM    221  OD2 ASP A  18       6.930  -7.725   0.824  1.00  0.00           O  
ATOM    222  H   ASP A  18       8.344  -4.019   0.392  1.00  0.00           H  
ATOM    223  HA  ASP A  18       7.412  -4.818  -2.300  1.00  0.00           H  
ATOM    224  HB2 ASP A  18       7.519  -7.046  -1.528  1.00  0.00           H  
ATOM    225  HB3 ASP A  18       8.992  -6.246  -1.006  1.00  0.00           H  
ATOM    226  N   TYR A  19       5.296  -3.902  -0.190  1.00  0.00           N  
ATOM    227  CA  TYR A  19       3.896  -3.781   0.227  1.00  0.00           C  
ATOM    228  C   TYR A  19       2.926  -3.590  -0.951  1.00  0.00           C  
ATOM    229  O   TYR A  19       3.167  -2.786  -1.862  1.00  0.00           O  
ATOM    230  CB  TYR A  19       3.768  -2.631   1.230  1.00  0.00           C  
ATOM    231  CG  TYR A  19       2.349  -2.354   1.698  1.00  0.00           C  
ATOM    232  CD1 TYR A  19       1.821  -3.059   2.798  1.00  0.00           C  
ATOM    233  CD2 TYR A  19       1.557  -1.395   1.036  1.00  0.00           C  
ATOM    234  CE1 TYR A  19       0.509  -2.799   3.242  1.00  0.00           C  
ATOM    235  CE2 TYR A  19       0.252  -1.124   1.485  1.00  0.00           C  
ATOM    236  CZ  TYR A  19      -0.280  -1.827   2.587  1.00  0.00           C  
ATOM    237  OH  TYR A  19      -1.547  -1.565   3.011  1.00  0.00           O  
ATOM    238  H   TYR A  19       5.956  -3.214   0.148  1.00  0.00           H  
ATOM    239  HA  TYR A  19       3.618  -4.701   0.743  1.00  0.00           H  
ATOM    240  HB2 TYR A  19       4.386  -2.855   2.100  1.00  0.00           H  
ATOM    241  HB3 TYR A  19       4.171  -1.728   0.771  1.00  0.00           H  
ATOM    242  HD1 TYR A  19       2.424  -3.798   3.308  1.00  0.00           H  
ATOM    243  HD2 TYR A  19       1.947  -0.853   0.186  1.00  0.00           H  
ATOM    244  HE1 TYR A  19       0.105  -3.339   4.087  1.00  0.00           H  
ATOM    245  HE2 TYR A  19      -0.345  -0.372   0.998  1.00  0.00           H  
ATOM    246  HH  TYR A  19      -1.793  -2.100   3.782  1.00  0.00           H  
ATOM    247  N   SER A  20       1.791  -4.291  -0.891  1.00  0.00           N  
ATOM    248  CA  SER A  20       0.676  -4.162  -1.834  1.00  0.00           C  
ATOM    249  C   SER A  20      -0.690  -4.345  -1.160  1.00  0.00           C  
ATOM    250  O   SER A  20      -0.817  -5.043  -0.149  1.00  0.00           O  
ATOM    251  CB  SER A  20       0.838  -5.135  -3.011  1.00  0.00           C  
ATOM    252  OG  SER A  20       0.926  -6.484  -2.580  1.00  0.00           O  
ATOM    253  H   SER A  20       1.649  -4.901  -0.099  1.00  0.00           H  
ATOM    254  HA  SER A  20       0.701  -3.149  -2.230  1.00  0.00           H  
ATOM    255  HB2 SER A  20      -0.017  -5.030  -3.681  1.00  0.00           H  
ATOM    256  HB3 SER A  20       1.740  -4.876  -3.565  1.00  0.00           H  
ATOM    257  HG  SER A  20       1.786  -6.609  -2.138  1.00  0.00           H  
ATOM    258  N   THR A  21      -1.721  -3.699  -1.712  1.00  0.00           N  
ATOM    259  CA  THR A  21      -3.099  -3.700  -1.181  1.00  0.00           C  
ATOM    260  C   THR A  21      -4.127  -3.337  -2.262  1.00  0.00           C  
ATOM    261  O   THR A  21      -3.816  -2.529  -3.138  1.00  0.00           O  
ATOM    262  CB  THR A  21      -3.218  -2.723   0.006  1.00  0.00           C  
ATOM    263  OG1 THR A  21      -4.541  -2.679   0.487  1.00  0.00           O  
ATOM    264  CG2 THR A  21      -2.834  -1.280  -0.323  1.00  0.00           C  
ATOM    265  H   THR A  21      -1.537  -3.135  -2.537  1.00  0.00           H  
ATOM    266  HA  THR A  21      -3.323  -4.699  -0.808  1.00  0.00           H  
ATOM    267  HB  THR A  21      -2.572  -3.084   0.805  1.00  0.00           H  
ATOM    268  HG1 THR A  21      -4.505  -2.327   1.391  1.00  0.00           H  
ATOM    269 HG21 THR A  21      -3.513  -0.867  -1.068  1.00  0.00           H  
ATOM    270 HG22 THR A  21      -1.815  -1.238  -0.704  1.00  0.00           H  
ATOM    271 HG23 THR A  21      -2.893  -0.680   0.584  1.00  0.00           H  
ATOM    272  N   PRO A  22      -5.359  -3.883  -2.241  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -6.426  -3.460  -3.152  1.00  0.00           C  
ATOM    274  C   PRO A  22      -7.059  -2.108  -2.757  1.00  0.00           C  
ATOM    275  O   PRO A  22      -7.859  -1.563  -3.520  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -7.439  -4.607  -3.112  1.00  0.00           C  
ATOM    277  CG  PRO A  22      -7.317  -5.124  -1.679  1.00  0.00           C  
ATOM    278  CD  PRO A  22      -5.829  -4.961  -1.377  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -6.041  -3.365  -4.167  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -8.454  -4.279  -3.339  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -7.129  -5.389  -3.806  1.00  0.00           H  
ATOM    282  HG2 PRO A  22      -7.899  -4.490  -1.008  1.00  0.00           H  
ATOM    283  HG3 PRO A  22      -7.635  -6.164  -1.594  1.00  0.00           H  
ATOM    284  HD2 PRO A  22      -5.693  -4.730  -0.321  1.00  0.00           H  
ATOM    285  HD3 PRO A  22      -5.296  -5.881  -1.619  1.00  0.00           H  
ATOM    286  N   ASP A  23      -6.727  -1.556  -1.583  1.00  0.00           N  
ATOM    287  CA  ASP A  23      -7.358  -0.367  -0.999  1.00  0.00           C  
ATOM    288  C   ASP A  23      -6.456   0.881  -1.049  1.00  0.00           C  
ATOM    289  O   ASP A  23      -5.414   0.952  -0.390  1.00  0.00           O  
ATOM    290  CB  ASP A  23      -7.762  -0.690   0.447  1.00  0.00           C  
ATOM    291  CG  ASP A  23      -9.044  -1.533   0.546  1.00  0.00           C  
ATOM    292  OD1 ASP A  23     -10.095  -1.106   0.015  1.00  0.00           O  
ATOM    293  OD2 ASP A  23      -9.014  -2.600   1.208  1.00  0.00           O  
ATOM    294  H   ASP A  23      -6.043  -2.037  -1.009  1.00  0.00           H  
ATOM    295  HA  ASP A  23      -8.271  -0.128  -1.548  1.00  0.00           H  
ATOM    296  HB2 ASP A  23      -6.938  -1.223   0.912  1.00  0.00           H  
ATOM    297  HB3 ASP A  23      -7.903   0.237   1.005  1.00  0.00           H  
ATOM    298  N   LYS A  24      -6.906   1.918  -1.771  1.00  0.00           N  
ATOM    299  CA  LYS A  24      -6.234   3.225  -1.914  1.00  0.00           C  
ATOM    300  C   LYS A  24      -5.915   3.875  -0.563  1.00  0.00           C  
ATOM    301  O   LYS A  24      -4.792   4.319  -0.337  1.00  0.00           O  
ATOM    302  CB  LYS A  24      -7.133   4.105  -2.808  1.00  0.00           C  
ATOM    303  CG  LYS A  24      -6.684   5.554  -3.067  1.00  0.00           C  
ATOM    304  CD  LYS A  24      -7.050   6.544  -1.942  1.00  0.00           C  
ATOM    305  CE  LYS A  24      -7.014   8.011  -2.395  1.00  0.00           C  
ATOM    306  NZ  LYS A  24      -8.172   8.366  -3.261  1.00  0.00           N  
ATOM    307  H   LYS A  24      -7.762   1.775  -2.291  1.00  0.00           H  
ATOM    308  HA  LYS A  24      -5.278   3.080  -2.423  1.00  0.00           H  
ATOM    309  HB2 LYS A  24      -7.196   3.613  -3.780  1.00  0.00           H  
ATOM    310  HB3 LYS A  24      -8.147   4.123  -2.399  1.00  0.00           H  
ATOM    311  HG2 LYS A  24      -5.608   5.582  -3.251  1.00  0.00           H  
ATOM    312  HG3 LYS A  24      -7.185   5.876  -3.979  1.00  0.00           H  
ATOM    313  HD2 LYS A  24      -8.045   6.317  -1.559  1.00  0.00           H  
ATOM    314  HD3 LYS A  24      -6.339   6.436  -1.124  1.00  0.00           H  
ATOM    315  HE2 LYS A  24      -7.027   8.644  -1.502  1.00  0.00           H  
ATOM    316  HE3 LYS A  24      -6.074   8.199  -2.921  1.00  0.00           H  
ATOM    317  HZ1 LYS A  24      -8.141   9.343  -3.524  1.00  0.00           H  
ATOM    318  HZ2 LYS A  24      -9.051   8.209  -2.787  1.00  0.00           H  
ATOM    319  HZ3 LYS A  24      -8.178   7.827  -4.116  1.00  0.00           H  
ATOM    320  N   TYR A  25      -6.880   3.902   0.354  1.00  0.00           N  
ATOM    321  CA  TYR A  25      -6.720   4.540   1.669  1.00  0.00           C  
ATOM    322  C   TYR A  25      -5.809   3.742   2.619  1.00  0.00           C  
ATOM    323  O   TYR A  25      -5.090   4.340   3.424  1.00  0.00           O  
ATOM    324  CB  TYR A  25      -8.105   4.810   2.272  1.00  0.00           C  
ATOM    325  CG  TYR A  25      -8.920   5.788   1.443  1.00  0.00           C  
ATOM    326  CD1 TYR A  25      -8.625   7.164   1.503  1.00  0.00           C  
ATOM    327  CD2 TYR A  25      -9.930   5.323   0.577  1.00  0.00           C  
ATOM    328  CE1 TYR A  25      -9.332   8.076   0.693  1.00  0.00           C  
ATOM    329  CE2 TYR A  25     -10.634   6.232  -0.238  1.00  0.00           C  
ATOM    330  CZ  TYR A  25     -10.335   7.610  -0.184  1.00  0.00           C  
ATOM    331  OH  TYR A  25     -10.997   8.479  -0.997  1.00  0.00           O  
ATOM    332  H   TYR A  25      -7.788   3.549   0.090  1.00  0.00           H  
ATOM    333  HA  TYR A  25      -6.238   5.507   1.523  1.00  0.00           H  
ATOM    334  HB2 TYR A  25      -8.646   3.869   2.376  1.00  0.00           H  
ATOM    335  HB3 TYR A  25      -7.977   5.230   3.272  1.00  0.00           H  
ATOM    336  HD1 TYR A  25      -7.849   7.524   2.167  1.00  0.00           H  
ATOM    337  HD2 TYR A  25     -10.164   4.267   0.530  1.00  0.00           H  
ATOM    338  HE1 TYR A  25      -9.101   9.133   0.740  1.00  0.00           H  
ATOM    339  HE2 TYR A  25     -11.403   5.881  -0.912  1.00  0.00           H  
ATOM    340  HH  TYR A  25     -10.746   9.405  -0.835  1.00  0.00           H  
ATOM    341  N   LYS A  26      -5.748   2.410   2.475  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -4.773   1.562   3.188  1.00  0.00           C  
ATOM    343  C   LYS A  26      -3.354   1.761   2.651  1.00  0.00           C  
ATOM    344  O   LYS A  26      -2.411   1.805   3.441  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -5.193   0.085   3.126  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -6.505  -0.182   3.881  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -6.838  -1.681   3.910  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -8.264  -1.903   4.431  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -8.824  -3.186   3.938  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.337   1.981   1.774  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -4.747   1.860   4.237  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -5.289  -0.219   2.086  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -4.409  -0.522   3.577  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -6.418   0.182   4.906  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -7.315   0.357   3.388  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -6.752  -2.087   2.905  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -6.127  -2.207   4.549  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -8.253  -1.878   5.526  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -8.898  -1.082   4.083  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -8.901  -3.160   2.919  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -9.751  -3.348   4.306  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -8.240  -3.970   4.193  1.00  0.00           H  
ATOM    363  N   LEU A  27      -3.196   1.992   1.342  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -1.912   2.386   0.753  1.00  0.00           C  
ATOM    365  C   LEU A  27      -1.455   3.758   1.261  1.00  0.00           C  
ATOM    366  O   LEU A  27      -0.313   3.880   1.687  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -1.989   2.336  -0.781  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -0.663   2.674  -1.491  1.00  0.00           C  
ATOM    369  CD1 LEU A  27       0.479   1.735  -1.097  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -0.852   2.565  -3.000  1.00  0.00           C  
ATOM    371  H   LEU A  27      -3.998   1.876   0.731  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -1.167   1.661   1.081  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -2.306   1.341  -1.082  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -2.744   3.044  -1.119  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -0.375   3.699  -1.256  1.00  0.00           H  
ATOM    376 HD11 LEU A  27       0.738   1.872  -0.049  1.00  0.00           H  
ATOM    377 HD12 LEU A  27       1.357   1.975  -1.691  1.00  0.00           H  
ATOM    378 HD13 LEU A  27       0.194   0.699  -1.279  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -1.667   3.217  -3.320  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -1.085   1.536  -3.265  1.00  0.00           H  
ATOM    381 HD23 LEU A  27       0.063   2.870  -3.511  1.00  0.00           H  
ATOM    382  N   GLN A  28      -2.330   4.766   1.310  1.00  0.00           N  
ATOM    383  CA  GLN A  28      -2.009   6.081   1.897  1.00  0.00           C  
ATOM    384  C   GLN A  28      -1.559   5.967   3.365  1.00  0.00           C  
ATOM    385  O   GLN A  28      -0.556   6.562   3.763  1.00  0.00           O  
ATOM    386  CB  GLN A  28      -3.228   7.010   1.792  1.00  0.00           C  
ATOM    387  CG  GLN A  28      -3.526   7.452   0.351  1.00  0.00           C  
ATOM    388  CD  GLN A  28      -2.508   8.438  -0.231  1.00  0.00           C  
ATOM    389  OE1 GLN A  28      -1.710   9.059   0.457  1.00  0.00           O  
ATOM    390  NE2 GLN A  28      -2.499   8.628  -1.534  1.00  0.00           N  
ATOM    391  H   GLN A  28      -3.250   4.619   0.904  1.00  0.00           H  
ATOM    392  HA  GLN A  28      -1.178   6.524   1.344  1.00  0.00           H  
ATOM    393  HB2 GLN A  28      -4.102   6.496   2.189  1.00  0.00           H  
ATOM    394  HB3 GLN A  28      -3.066   7.895   2.407  1.00  0.00           H  
ATOM    395  HG2 GLN A  28      -3.582   6.581  -0.299  1.00  0.00           H  
ATOM    396  HG3 GLN A  28      -4.506   7.924   0.354  1.00  0.00           H  
ATOM    397 HE21 GLN A  28      -3.136   8.124  -2.132  1.00  0.00           H  
ATOM    398 HE22 GLN A  28      -1.830   9.281  -1.914  1.00  0.00           H  
ATOM    399  N   ALA A  29      -2.242   5.125   4.149  1.00  0.00           N  
ATOM    400  CA  ALA A  29      -1.851   4.782   5.522  1.00  0.00           C  
ATOM    401  C   ALA A  29      -0.520   3.994   5.633  1.00  0.00           C  
ATOM    402  O   ALA A  29       0.048   3.911   6.723  1.00  0.00           O  
ATOM    403  CB  ALA A  29      -3.017   4.033   6.181  1.00  0.00           C  
ATOM    404  H   ALA A  29      -3.103   4.736   3.778  1.00  0.00           H  
ATOM    405  HA  ALA A  29      -1.710   5.716   6.067  1.00  0.00           H  
ATOM    406  HB1 ALA A  29      -2.788   3.846   7.231  1.00  0.00           H  
ATOM    407  HB2 ALA A  29      -3.926   4.632   6.122  1.00  0.00           H  
ATOM    408  HB3 ALA A  29      -3.182   3.079   5.682  1.00  0.00           H  
ATOM    409  N   HIS A  30       0.008   3.460   4.526  1.00  0.00           N  
ATOM    410  CA  HIS A  30       1.345   2.866   4.415  1.00  0.00           C  
ATOM    411  C   HIS A  30       2.395   3.845   3.844  1.00  0.00           C  
ATOM    412  O   HIS A  30       3.559   3.770   4.229  1.00  0.00           O  
ATOM    413  CB  HIS A  30       1.226   1.582   3.583  1.00  0.00           C  
ATOM    414  CG  HIS A  30       2.556   0.931   3.335  1.00  0.00           C  
ATOM    415  ND1 HIS A  30       3.223   0.083   4.183  1.00  0.00           N  
ATOM    416  CD2 HIS A  30       3.366   1.162   2.260  1.00  0.00           C  
ATOM    417  CE1 HIS A  30       4.417  -0.196   3.641  1.00  0.00           C  
ATOM    418  NE2 HIS A  30       4.567   0.457   2.463  1.00  0.00           N  
ATOM    419  H   HIS A  30      -0.543   3.499   3.675  1.00  0.00           H  
ATOM    420  HA  HIS A  30       1.719   2.571   5.403  1.00  0.00           H  
ATOM    421  HB2 HIS A  30       0.575   0.879   4.105  1.00  0.00           H  
ATOM    422  HB3 HIS A  30       0.770   1.802   2.620  1.00  0.00           H  
ATOM    423  HD1 HIS A  30       2.874  -0.290   5.058  1.00  0.00           H  
ATOM    424  HD2 HIS A  30       3.127   1.814   1.426  1.00  0.00           H  
ATOM    425  HE1 HIS A  30       5.154  -0.853   4.093  1.00  0.00           H  
ATOM    426  N   LEU A  31       2.035   4.811   2.989  1.00  0.00           N  
ATOM    427  CA  LEU A  31       2.998   5.816   2.492  1.00  0.00           C  
ATOM    428  C   LEU A  31       3.594   6.666   3.633  1.00  0.00           C  
ATOM    429  O   LEU A  31       4.795   6.952   3.629  1.00  0.00           O  
ATOM    430  CB  LEU A  31       2.363   6.742   1.438  1.00  0.00           C  
ATOM    431  CG  LEU A  31       1.782   6.086   0.172  1.00  0.00           C  
ATOM    432  CD1 LEU A  31       1.412   7.162  -0.849  1.00  0.00           C  
ATOM    433  CD2 LEU A  31       2.739   5.102  -0.496  1.00  0.00           C  
ATOM    434  H   LEU A  31       1.091   4.791   2.619  1.00  0.00           H  
ATOM    435  HA  LEU A  31       3.832   5.293   2.026  1.00  0.00           H  
ATOM    436  HB2 LEU A  31       1.573   7.311   1.921  1.00  0.00           H  
ATOM    437  HB3 LEU A  31       3.130   7.451   1.125  1.00  0.00           H  
ATOM    438  HG  LEU A  31       0.872   5.558   0.427  1.00  0.00           H  
ATOM    439 HD11 LEU A  31       0.720   7.872  -0.397  1.00  0.00           H  
ATOM    440 HD12 LEU A  31       0.928   6.703  -1.711  1.00  0.00           H  
ATOM    441 HD13 LEU A  31       2.306   7.691  -1.178  1.00  0.00           H  
ATOM    442 HD21 LEU A  31       2.290   4.724  -1.413  1.00  0.00           H  
ATOM    443 HD22 LEU A  31       2.926   4.254   0.162  1.00  0.00           H  
ATOM    444 HD23 LEU A  31       3.682   5.598  -0.726  1.00  0.00           H  
ATOM    445  N   LYS A  32       2.790   7.005   4.652  1.00  0.00           N  
ATOM    446  CA  LYS A  32       3.233   7.780   5.833  1.00  0.00           C  
ATOM    447  C   LYS A  32       4.312   7.088   6.682  1.00  0.00           C  
ATOM    448  O   LYS A  32       5.069   7.755   7.386  1.00  0.00           O  
ATOM    449  CB  LYS A  32       2.020   8.197   6.682  1.00  0.00           C  
ATOM    450  CG  LYS A  32       1.289   7.023   7.352  1.00  0.00           C  
ATOM    451  CD  LYS A  32       0.129   7.519   8.226  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -0.513   6.347   8.977  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -1.623   6.801   9.855  1.00  0.00           N  
ATOM    454  H   LYS A  32       1.810   6.761   4.570  1.00  0.00           H  
ATOM    455  HA  LYS A  32       3.692   8.696   5.466  1.00  0.00           H  
ATOM    456  HB2 LYS A  32       2.370   8.879   7.459  1.00  0.00           H  
ATOM    457  HB3 LYS A  32       1.318   8.739   6.048  1.00  0.00           H  
ATOM    458  HG2 LYS A  32       0.897   6.363   6.580  1.00  0.00           H  
ATOM    459  HG3 LYS A  32       1.987   6.465   7.978  1.00  0.00           H  
ATOM    460  HD2 LYS A  32       0.510   8.244   8.949  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -0.616   8.006   7.593  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -0.883   5.618   8.250  1.00  0.00           H  
ATOM    463  HE3 LYS A  32       0.256   5.851   9.577  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -2.356   7.253   9.324  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -1.296   7.457  10.551  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -2.040   6.021  10.348  1.00  0.00           H  
ATOM    467  N   VAL A  33       4.429   5.763   6.571  1.00  0.00           N  
ATOM    468  CA  VAL A  33       5.479   4.936   7.193  1.00  0.00           C  
ATOM    469  C   VAL A  33       6.870   5.322   6.666  1.00  0.00           C  
ATOM    470  O   VAL A  33       7.855   5.253   7.402  1.00  0.00           O  
ATOM    471  CB  VAL A  33       5.190   3.450   6.895  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       6.139   2.481   7.583  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       3.783   3.016   7.333  1.00  0.00           C  
ATOM    474  H   VAL A  33       3.777   5.286   5.968  1.00  0.00           H  
ATOM    475  HA  VAL A  33       5.464   5.089   8.274  1.00  0.00           H  
ATOM    476  HB  VAL A  33       5.301   3.282   5.826  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       6.092   2.626   8.662  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       5.827   1.466   7.332  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       7.153   2.635   7.225  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       3.693   3.075   8.419  1.00  0.00           H  
ATOM    481 HG22 VAL A  33       3.019   3.647   6.885  1.00  0.00           H  
ATOM    482 HG23 VAL A  33       3.608   1.990   7.006  1.00  0.00           H  
ATOM    483  N   HIS A  34       6.949   5.774   5.409  1.00  0.00           N  
ATOM    484  CA  HIS A  34       8.193   6.161   4.736  1.00  0.00           C  
ATOM    485  C   HIS A  34       8.524   7.657   4.875  1.00  0.00           C  
ATOM    486  O   HIS A  34       9.703   8.021   4.878  1.00  0.00           O  
ATOM    487  CB  HIS A  34       8.103   5.739   3.264  1.00  0.00           C  
ATOM    488  CG  HIS A  34       7.849   4.263   3.087  1.00  0.00           C  
ATOM    489  ND1 HIS A  34       8.663   3.246   3.526  1.00  0.00           N  
ATOM    490  CD2 HIS A  34       6.765   3.685   2.479  1.00  0.00           C  
ATOM    491  CE1 HIS A  34       8.100   2.078   3.188  1.00  0.00           C  
ATOM    492  NE2 HIS A  34       6.944   2.286   2.517  1.00  0.00           N  
ATOM    493  H   HIS A  34       6.096   5.821   4.864  1.00  0.00           H  
ATOM    494  HA  HIS A  34       9.022   5.612   5.184  1.00  0.00           H  
ATOM    495  HB2 HIS A  34       7.309   6.303   2.771  1.00  0.00           H  
ATOM    496  HB3 HIS A  34       9.043   5.986   2.768  1.00  0.00           H  
ATOM    497  HD1 HIS A  34       9.541   3.350   4.023  1.00  0.00           H  
ATOM    498  HD2 HIS A  34       5.927   4.227   2.048  1.00  0.00           H  
ATOM    499  HE1 HIS A  34       8.517   1.104   3.415  1.00  0.00           H  
ATOM    500  N   THR A  35       7.518   8.530   5.026  1.00  0.00           N  
ATOM    501  CA  THR A  35       7.726   9.975   5.259  1.00  0.00           C  
ATOM    502  C   THR A  35       8.012  10.301   6.730  1.00  0.00           C  
ATOM    503  O   THR A  35       8.768  11.234   7.012  1.00  0.00           O  
ATOM    504  CB  THR A  35       6.543  10.819   4.759  1.00  0.00           C  
ATOM    505  OG1 THR A  35       5.381  10.526   5.500  1.00  0.00           O  
ATOM    506  CG2 THR A  35       6.229  10.581   3.281  1.00  0.00           C  
ATOM    507  H   THR A  35       6.567   8.190   4.977  1.00  0.00           H  
ATOM    508  HA  THR A  35       8.600  10.297   4.691  1.00  0.00           H  
ATOM    509  HB  THR A  35       6.792  11.872   4.891  1.00  0.00           H  
ATOM    510  HG1 THR A  35       4.684  11.138   5.205  1.00  0.00           H  
ATOM    511 HG21 THR A  35       7.126  10.749   2.685  1.00  0.00           H  
ATOM    512 HG22 THR A  35       5.458  11.280   2.956  1.00  0.00           H  
ATOM    513 HG23 THR A  35       5.875   9.563   3.123  1.00  0.00           H  
ATOM    514  N   ALA A  36       7.460   9.513   7.666  1.00  0.00           N  
ATOM    515  CA  ALA A  36       7.676   9.600   9.116  1.00  0.00           C  
ATOM    516  C   ALA A  36       7.439  11.009   9.718  1.00  0.00           C  
ATOM    517  O   ALA A  36       8.168  11.457  10.609  1.00  0.00           O  
ATOM    518  CB  ALA A  36       9.032   8.964   9.462  1.00  0.00           C  
ATOM    519  H   ALA A  36       6.802   8.812   7.346  1.00  0.00           H  
ATOM    520  HA  ALA A  36       6.913   8.967   9.571  1.00  0.00           H  
ATOM    521  HB1 ALA A  36       9.845   9.569   9.059  1.00  0.00           H  
ATOM    522  HB2 ALA A  36       9.143   8.896  10.546  1.00  0.00           H  
ATOM    523  HB3 ALA A  36       9.088   7.959   9.041  1.00  0.00           H  
ATOM    524  N   LEU A  37       6.420  11.721   9.219  1.00  0.00           N  
ATOM    525  CA  LEU A  37       6.051  13.074   9.629  1.00  0.00           C  
ATOM    526  C   LEU A  37       5.121  13.031  10.852  1.00  0.00           C  
ATOM    527  O   LEU A  37       3.983  12.557  10.786  1.00  0.00           O  
ATOM    528  CB  LEU A  37       5.416  13.833   8.449  1.00  0.00           C  
ATOM    529  CG  LEU A  37       6.329  14.014   7.221  1.00  0.00           C  
ATOM    530  CD1 LEU A  37       5.565  14.749   6.117  1.00  0.00           C  
ATOM    531  CD2 LEU A  37       7.598  14.811   7.533  1.00  0.00           C  
ATOM    532  H   LEU A  37       5.830  11.280   8.536  1.00  0.00           H  
ATOM    533  HA  LEU A  37       6.955  13.611   9.923  1.00  0.00           H  
ATOM    534  HB2 LEU A  37       4.517  13.299   8.136  1.00  0.00           H  
ATOM    535  HB3 LEU A  37       5.110  14.818   8.803  1.00  0.00           H  
ATOM    536  HG  LEU A  37       6.616  13.037   6.840  1.00  0.00           H  
ATOM    537 HD11 LEU A  37       4.670  14.185   5.854  1.00  0.00           H  
ATOM    538 HD12 LEU A  37       6.194  14.836   5.230  1.00  0.00           H  
ATOM    539 HD13 LEU A  37       5.279  15.743   6.456  1.00  0.00           H  
ATOM    540 HD21 LEU A  37       7.340  15.773   7.976  1.00  0.00           H  
ATOM    541 HD22 LEU A  37       8.163  14.977   6.615  1.00  0.00           H  
ATOM    542 HD23 LEU A  37       8.230  14.249   8.219  1.00  0.00           H  
ATOM    543  N   ASP A  38       5.631  13.554  11.965  1.00  0.00           N  
ATOM    544  CA  ASP A  38       4.961  13.708  13.273  1.00  0.00           C  
ATOM    545  C   ASP A  38       5.142  15.118  13.875  1.00  0.00           C  
ATOM    546  O   ASP A  38       6.287  15.630  13.895  1.00  0.00           O  
ATOM    547  CB  ASP A  38       5.467  12.618  14.238  1.00  0.00           C  
ATOM    548  CG  ASP A  38       4.800  12.689  15.631  1.00  0.00           C  
ATOM    549  OD1 ASP A  38       3.615  12.290  15.760  1.00  0.00           O  
ATOM    550  OD2 ASP A  38       5.466  13.108  16.611  1.00  0.00           O  
ATOM    551  OXT ASP A  38       4.128  15.716  14.302  1.00  0.00           O  
ATOM    552  H   ASP A  38       6.591  13.853  11.891  1.00  0.00           H  
ATOM    553  HA  ASP A  38       3.888  13.555  13.141  1.00  0.00           H  
ATOM    554  HB2 ASP A  38       5.269  11.638  13.798  1.00  0.00           H  
ATOM    555  HB3 ASP A  38       6.549  12.714  14.345  1.00  0.00           H  
TER     556      ASP A  38                                                      
HETATM  557 ZN    ZN A 101       6.134   0.911   1.483  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -0.692 -12.802   4.800  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.141 -13.053   3.450  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.954 -12.348   2.372  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.493 -11.264   2.606  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.129 -13.261   5.497  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.636 -13.151   4.863  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.703 -11.811   4.990  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.884 -12.688   3.401  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.143 -14.126   3.252  1.00  0.00           H  
ATOM     10  N   SER A   2      -1.046 -12.952   1.182  1.00  0.00           N  
ATOM     11  CA  SER A   2      -1.832 -12.432   0.046  1.00  0.00           C  
ATOM     12  C   SER A   2      -3.349 -12.642   0.229  1.00  0.00           C  
ATOM     13  O   SER A   2      -3.787 -13.413   1.091  1.00  0.00           O  
ATOM     14  CB  SER A   2      -1.333 -13.065  -1.258  1.00  0.00           C  
ATOM     15  OG  SER A   2      -1.809 -12.337  -2.380  1.00  0.00           O  
ATOM     16  H   SER A   2      -0.581 -13.841   1.059  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.657 -11.357  -0.027  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -0.242 -13.047  -1.269  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -1.669 -14.102  -1.315  1.00  0.00           H  
ATOM     20  HG  SER A   2      -1.446 -12.749  -3.189  1.00  0.00           H  
ATOM     21  N   SER A   3      -4.162 -11.956  -0.579  1.00  0.00           N  
ATOM     22  CA  SER A   3      -5.633 -12.005  -0.542  1.00  0.00           C  
ATOM     23  C   SER A   3      -6.197 -13.404  -0.846  1.00  0.00           C  
ATOM     24  O   SER A   3      -5.662 -14.139  -1.680  1.00  0.00           O  
ATOM     25  CB  SER A   3      -6.224 -10.997  -1.536  1.00  0.00           C  
ATOM     26  OG  SER A   3      -5.783  -9.681  -1.235  1.00  0.00           O  
ATOM     27  H   SER A   3      -3.733 -11.369  -1.282  1.00  0.00           H  
ATOM     28  HA  SER A   3      -5.960 -11.717   0.458  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -5.917 -11.263  -2.550  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -7.313 -11.032  -1.481  1.00  0.00           H  
ATOM     31  HG  SER A   3      -6.225  -9.063  -1.848  1.00  0.00           H  
ATOM     32  N   GLY A   4      -7.314 -13.760  -0.198  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -7.991 -15.059  -0.369  1.00  0.00           C  
ATOM     34  C   GLY A   4      -8.726 -15.241  -1.708  1.00  0.00           C  
ATOM     35  O   GLY A   4      -9.034 -16.374  -2.087  1.00  0.00           O  
ATOM     36  H   GLY A   4      -7.698 -13.119   0.483  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -7.258 -15.860  -0.269  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -8.725 -15.174   0.429  1.00  0.00           H  
ATOM     39  N   SER A   5      -8.970 -14.146  -2.436  1.00  0.00           N  
ATOM     40  CA  SER A   5      -9.617 -14.104  -3.760  1.00  0.00           C  
ATOM     41  C   SER A   5      -8.862 -13.177  -4.722  1.00  0.00           C  
ATOM     42  O   SER A   5      -8.205 -12.222  -4.293  1.00  0.00           O  
ATOM     43  CB  SER A   5     -11.074 -13.631  -3.637  1.00  0.00           C  
ATOM     44  OG  SER A   5     -11.838 -14.519  -2.834  1.00  0.00           O  
ATOM     45  H   SER A   5      -8.667 -13.263  -2.052  1.00  0.00           H  
ATOM     46  HA  SER A   5      -9.621 -15.104  -4.197  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -11.092 -12.632  -3.199  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -11.518 -13.580  -4.634  1.00  0.00           H  
ATOM     49  HG  SER A   5     -12.755 -14.178  -2.787  1.00  0.00           H  
ATOM     50  N   SER A   6      -8.967 -13.441  -6.027  1.00  0.00           N  
ATOM     51  CA  SER A   6      -8.306 -12.662  -7.088  1.00  0.00           C  
ATOM     52  C   SER A   6      -8.858 -11.234  -7.219  1.00  0.00           C  
ATOM     53  O   SER A   6     -10.048 -10.986  -7.002  1.00  0.00           O  
ATOM     54  CB  SER A   6      -8.432 -13.382  -8.438  1.00  0.00           C  
ATOM     55  OG  SER A   6      -7.897 -14.696  -8.356  1.00  0.00           O  
ATOM     56  H   SER A   6      -9.495 -14.252  -6.312  1.00  0.00           H  
ATOM     57  HA  SER A   6      -7.243 -12.591  -6.850  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -9.485 -13.434  -8.723  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -7.890 -12.817  -9.199  1.00  0.00           H  
ATOM     60  HG  SER A   6      -7.981 -15.117  -9.235  1.00  0.00           H  
ATOM     61  N   GLY A   7      -7.996 -10.290  -7.608  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -8.331  -8.875  -7.814  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.114  -8.023  -8.192  1.00  0.00           C  
ATOM     64  O   GLY A   7      -5.989  -8.525  -8.263  1.00  0.00           O  
ATOM     65  H   GLY A   7      -7.032 -10.556  -7.766  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -9.072  -8.791  -8.610  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -8.765  -8.468  -6.900  1.00  0.00           H  
ATOM     68  N   ILE A   8      -7.335  -6.727  -8.433  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -6.281  -5.754  -8.769  1.00  0.00           C  
ATOM     70  C   ILE A   8      -5.791  -5.047  -7.498  1.00  0.00           C  
ATOM     71  O   ILE A   8      -6.573  -4.405  -6.793  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -6.770  -4.746  -9.837  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -7.357  -5.418 -11.102  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -5.640  -3.776 -10.230  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -6.414  -6.374 -11.849  1.00  0.00           C  
ATOM     76  H   ILE A   8      -8.280  -6.380  -8.337  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -5.431  -6.289  -9.198  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -7.570  -4.150  -9.394  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -8.255  -5.974 -10.826  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -7.671  -4.638 -11.797  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -4.762  -4.325 -10.573  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -5.980  -3.115 -11.027  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -5.359  -3.155  -9.379  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -5.524  -5.845 -12.188  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -6.124  -7.204 -11.205  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -6.932  -6.776 -12.721  1.00  0.00           H  
ATOM     87  N   LEU A   9      -4.492  -5.161  -7.210  1.00  0.00           N  
ATOM     88  CA  LEU A   9      -3.818  -4.524  -6.079  1.00  0.00           C  
ATOM     89  C   LEU A   9      -2.977  -3.311  -6.516  1.00  0.00           C  
ATOM     90  O   LEU A   9      -2.370  -3.297  -7.589  1.00  0.00           O  
ATOM     91  CB  LEU A   9      -2.950  -5.548  -5.319  1.00  0.00           C  
ATOM     92  CG  LEU A   9      -3.734  -6.479  -4.378  1.00  0.00           C  
ATOM     93  CD1 LEU A   9      -4.570  -7.547  -5.089  1.00  0.00           C  
ATOM     94  CD2 LEU A   9      -2.775  -7.197  -3.429  1.00  0.00           C  
ATOM     95  H   LEU A   9      -3.924  -5.740  -7.809  1.00  0.00           H  
ATOM     96  HA  LEU A   9      -4.566  -4.148  -5.382  1.00  0.00           H  
ATOM     97  HB2 LEU A   9      -2.360  -6.137  -6.023  1.00  0.00           H  
ATOM     98  HB3 LEU A   9      -2.252  -4.981  -4.702  1.00  0.00           H  
ATOM     99  HG  LEU A   9      -4.398  -5.862  -3.783  1.00  0.00           H  
ATOM    100 HD11 LEU A   9      -4.993  -8.235  -4.359  1.00  0.00           H  
ATOM    101 HD12 LEU A   9      -3.948  -8.104  -5.791  1.00  0.00           H  
ATOM    102 HD13 LEU A   9      -5.396  -7.082  -5.621  1.00  0.00           H  
ATOM    103 HD21 LEU A   9      -2.219  -6.467  -2.842  1.00  0.00           H  
ATOM    104 HD22 LEU A   9      -2.076  -7.812  -3.997  1.00  0.00           H  
ATOM    105 HD23 LEU A   9      -3.335  -7.831  -2.742  1.00  0.00           H  
ATOM    106  N   LEU A  10      -2.917  -2.315  -5.636  1.00  0.00           N  
ATOM    107  CA  LEU A  10      -2.026  -1.157  -5.688  1.00  0.00           C  
ATOM    108  C   LEU A  10      -0.721  -1.487  -4.943  1.00  0.00           C  
ATOM    109  O   LEU A  10      -0.730  -2.319  -4.029  1.00  0.00           O  
ATOM    110  CB  LEU A  10      -2.727   0.061  -5.054  1.00  0.00           C  
ATOM    111  CG  LEU A  10      -4.163   0.356  -5.531  1.00  0.00           C  
ATOM    112  CD1 LEU A  10      -4.717   1.556  -4.760  1.00  0.00           C  
ATOM    113  CD2 LEU A  10      -4.224   0.665  -7.028  1.00  0.00           C  
ATOM    114  H   LEU A  10      -3.424  -2.436  -4.766  1.00  0.00           H  
ATOM    115  HA  LEU A  10      -1.776  -0.933  -6.725  1.00  0.00           H  
ATOM    116  HB2 LEU A  10      -2.765  -0.095  -3.975  1.00  0.00           H  
ATOM    117  HB3 LEU A  10      -2.113   0.943  -5.247  1.00  0.00           H  
ATOM    118  HG  LEU A  10      -4.801  -0.502  -5.318  1.00  0.00           H  
ATOM    119 HD11 LEU A  10      -4.116   2.442  -4.958  1.00  0.00           H  
ATOM    120 HD12 LEU A  10      -4.697   1.336  -3.691  1.00  0.00           H  
ATOM    121 HD13 LEU A  10      -5.748   1.742  -5.058  1.00  0.00           H  
ATOM    122 HD21 LEU A  10      -3.900  -0.205  -7.599  1.00  0.00           H  
ATOM    123 HD22 LEU A  10      -3.580   1.513  -7.262  1.00  0.00           H  
ATOM    124 HD23 LEU A  10      -5.249   0.902  -7.311  1.00  0.00           H  
ATOM    125  N   LYS A  11       0.395  -0.838  -5.306  1.00  0.00           N  
ATOM    126  CA  LYS A  11       1.731  -1.102  -4.733  1.00  0.00           C  
ATOM    127  C   LYS A  11       2.402   0.144  -4.146  1.00  0.00           C  
ATOM    128  O   LYS A  11       2.234   1.250  -4.661  1.00  0.00           O  
ATOM    129  CB  LYS A  11       2.645  -1.773  -5.785  1.00  0.00           C  
ATOM    130  CG  LYS A  11       3.226  -3.083  -5.231  1.00  0.00           C  
ATOM    131  CD  LYS A  11       4.381  -3.669  -6.051  1.00  0.00           C  
ATOM    132  CE  LYS A  11       5.650  -2.812  -5.921  1.00  0.00           C  
ATOM    133  NZ  LYS A  11       6.852  -3.559  -6.369  1.00  0.00           N  
ATOM    134  H   LYS A  11       0.323  -0.138  -6.032  1.00  0.00           H  
ATOM    135  HA  LYS A  11       1.608  -1.792  -3.899  1.00  0.00           H  
ATOM    136  HB2 LYS A  11       2.084  -2.002  -6.693  1.00  0.00           H  
ATOM    137  HB3 LYS A  11       3.453  -1.090  -6.054  1.00  0.00           H  
ATOM    138  HG2 LYS A  11       3.592  -2.918  -4.219  1.00  0.00           H  
ATOM    139  HG3 LYS A  11       2.418  -3.813  -5.193  1.00  0.00           H  
ATOM    140  HD2 LYS A  11       4.587  -4.669  -5.662  1.00  0.00           H  
ATOM    141  HD3 LYS A  11       4.090  -3.757  -7.099  1.00  0.00           H  
ATOM    142  HE2 LYS A  11       5.527  -1.898  -6.509  1.00  0.00           H  
ATOM    143  HE3 LYS A  11       5.774  -2.524  -4.873  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11       7.686  -2.993  -6.290  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11       6.767  -3.862  -7.328  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11       6.991  -4.388  -5.787  1.00  0.00           H  
ATOM    147  N   CYS A  12       3.213  -0.064  -3.109  1.00  0.00           N  
ATOM    148  CA  CYS A  12       4.102   0.941  -2.532  1.00  0.00           C  
ATOM    149  C   CYS A  12       5.223   1.332  -3.535  1.00  0.00           C  
ATOM    150  O   CYS A  12       5.840   0.438  -4.131  1.00  0.00           O  
ATOM    151  CB  CYS A  12       4.650   0.359  -1.225  1.00  0.00           C  
ATOM    152  SG  CYS A  12       5.607   1.618  -0.332  1.00  0.00           S  
ATOM    153  H   CYS A  12       3.267  -1.004  -2.735  1.00  0.00           H  
ATOM    154  HA  CYS A  12       3.500   1.812  -2.281  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       3.807   0.023  -0.614  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       5.278  -0.505  -1.461  1.00  0.00           H  
ATOM    157  N   PRO A  13       5.491   2.635  -3.759  1.00  0.00           N  
ATOM    158  CA  PRO A  13       6.466   3.111  -4.743  1.00  0.00           C  
ATOM    159  C   PRO A  13       7.911   3.187  -4.207  1.00  0.00           C  
ATOM    160  O   PRO A  13       8.842   3.371  -4.996  1.00  0.00           O  
ATOM    161  CB  PRO A  13       5.954   4.501  -5.135  1.00  0.00           C  
ATOM    162  CG  PRO A  13       5.357   5.023  -3.830  1.00  0.00           C  
ATOM    163  CD  PRO A  13       4.750   3.764  -3.212  1.00  0.00           C  
ATOM    164  HA  PRO A  13       6.461   2.468  -5.622  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       6.746   5.151  -5.508  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       5.164   4.400  -5.883  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       6.150   5.405  -3.185  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.603   5.790  -4.006  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       4.840   3.799  -2.127  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       3.703   3.686  -3.505  1.00  0.00           H  
ATOM    171  N   THR A  14       8.118   3.089  -2.889  1.00  0.00           N  
ATOM    172  CA  THR A  14       9.415   3.358  -2.240  1.00  0.00           C  
ATOM    173  C   THR A  14      10.453   2.263  -2.528  1.00  0.00           C  
ATOM    174  O   THR A  14      10.135   1.072  -2.547  1.00  0.00           O  
ATOM    175  CB  THR A  14       9.235   3.562  -0.726  1.00  0.00           C  
ATOM    176  OG1 THR A  14       8.262   4.563  -0.503  1.00  0.00           O  
ATOM    177  CG2 THR A  14      10.509   4.036  -0.024  1.00  0.00           C  
ATOM    178  H   THR A  14       7.317   2.931  -2.289  1.00  0.00           H  
ATOM    179  HA  THR A  14       9.801   4.293  -2.645  1.00  0.00           H  
ATOM    180  HB  THR A  14       8.899   2.629  -0.270  1.00  0.00           H  
ATOM    181  HG1 THR A  14       8.096   4.598   0.452  1.00  0.00           H  
ATOM    182 HG21 THR A  14      10.292   4.284   1.014  1.00  0.00           H  
ATOM    183 HG22 THR A  14      10.908   4.917  -0.525  1.00  0.00           H  
ATOM    184 HG23 THR A  14      11.257   3.242  -0.032  1.00  0.00           H  
ATOM    185  N   ASP A  15      11.716   2.654  -2.733  1.00  0.00           N  
ATOM    186  CA  ASP A  15      12.824   1.724  -2.990  1.00  0.00           C  
ATOM    187  C   ASP A  15      13.045   0.738  -1.823  1.00  0.00           C  
ATOM    188  O   ASP A  15      13.049   1.127  -0.651  1.00  0.00           O  
ATOM    189  CB  ASP A  15      14.102   2.520  -3.299  1.00  0.00           C  
ATOM    190  CG  ASP A  15      15.290   1.600  -3.625  1.00  0.00           C  
ATOM    191  OD1 ASP A  15      15.172   0.771  -4.558  1.00  0.00           O  
ATOM    192  OD2 ASP A  15      16.343   1.702  -2.952  1.00  0.00           O  
ATOM    193  H   ASP A  15      11.929   3.640  -2.698  1.00  0.00           H  
ATOM    194  HA  ASP A  15      12.573   1.141  -3.879  1.00  0.00           H  
ATOM    195  HB2 ASP A  15      13.915   3.174  -4.152  1.00  0.00           H  
ATOM    196  HB3 ASP A  15      14.343   3.150  -2.441  1.00  0.00           H  
ATOM    197  N   GLY A  16      13.215  -0.550  -2.143  1.00  0.00           N  
ATOM    198  CA  GLY A  16      13.350  -1.642  -1.170  1.00  0.00           C  
ATOM    199  C   GLY A  16      12.038  -2.107  -0.509  1.00  0.00           C  
ATOM    200  O   GLY A  16      12.057  -3.093   0.232  1.00  0.00           O  
ATOM    201  H   GLY A  16      13.230  -0.795  -3.124  1.00  0.00           H  
ATOM    202  HA2 GLY A  16      13.792  -2.503  -1.674  1.00  0.00           H  
ATOM    203  HA3 GLY A  16      14.033  -1.331  -0.379  1.00  0.00           H  
ATOM    204  N   CYS A  17      10.910  -1.440  -0.783  1.00  0.00           N  
ATOM    205  CA  CYS A  17       9.567  -1.807  -0.332  1.00  0.00           C  
ATOM    206  C   CYS A  17       8.788  -2.546  -1.446  1.00  0.00           C  
ATOM    207  O   CYS A  17       8.986  -2.297  -2.640  1.00  0.00           O  
ATOM    208  CB  CYS A  17       8.867  -0.536   0.168  1.00  0.00           C  
ATOM    209  SG  CYS A  17       7.472  -0.973   1.248  1.00  0.00           S  
ATOM    210  H   CYS A  17      10.970  -0.652  -1.415  1.00  0.00           H  
ATOM    211  HA  CYS A  17       9.647  -2.484   0.521  1.00  0.00           H  
ATOM    212  HB2 CYS A  17       9.591   0.064   0.728  1.00  0.00           H  
ATOM    213  HB3 CYS A  17       8.532   0.043  -0.697  1.00  0.00           H  
ATOM    214  N   ASP A  18       7.914  -3.472  -1.051  1.00  0.00           N  
ATOM    215  CA  ASP A  18       7.104  -4.305  -1.958  1.00  0.00           C  
ATOM    216  C   ASP A  18       5.674  -4.562  -1.430  1.00  0.00           C  
ATOM    217  O   ASP A  18       4.984  -5.483  -1.872  1.00  0.00           O  
ATOM    218  CB  ASP A  18       7.872  -5.604  -2.270  1.00  0.00           C  
ATOM    219  CG  ASP A  18       7.343  -6.328  -3.524  1.00  0.00           C  
ATOM    220  OD1 ASP A  18       7.193  -5.669  -4.582  1.00  0.00           O  
ATOM    221  OD2 ASP A  18       7.139  -7.565  -3.472  1.00  0.00           O  
ATOM    222  H   ASP A  18       7.814  -3.604  -0.054  1.00  0.00           H  
ATOM    223  HA  ASP A  18       6.982  -3.755  -2.892  1.00  0.00           H  
ATOM    224  HB2 ASP A  18       8.922  -5.363  -2.446  1.00  0.00           H  
ATOM    225  HB3 ASP A  18       7.825  -6.262  -1.400  1.00  0.00           H  
ATOM    226  N   TYR A  19       5.220  -3.746  -0.471  1.00  0.00           N  
ATOM    227  CA  TYR A  19       3.870  -3.795   0.101  1.00  0.00           C  
ATOM    228  C   TYR A  19       2.783  -3.559  -0.961  1.00  0.00           C  
ATOM    229  O   TYR A  19       2.908  -2.660  -1.798  1.00  0.00           O  
ATOM    230  CB  TYR A  19       3.774  -2.743   1.214  1.00  0.00           C  
ATOM    231  CG  TYR A  19       2.371  -2.501   1.747  1.00  0.00           C  
ATOM    232  CD1 TYR A  19       1.541  -1.541   1.136  1.00  0.00           C  
ATOM    233  CD2 TYR A  19       1.892  -3.244   2.846  1.00  0.00           C  
ATOM    234  CE1 TYR A  19       0.243  -1.314   1.626  1.00  0.00           C  
ATOM    235  CE2 TYR A  19       0.590  -3.021   3.336  1.00  0.00           C  
ATOM    236  CZ  TYR A  19      -0.240  -2.053   2.726  1.00  0.00           C  
ATOM    237  OH  TYR A  19      -1.498  -1.828   3.193  1.00  0.00           O  
ATOM    238  H   TYR A  19       5.829  -3.002  -0.163  1.00  0.00           H  
ATOM    239  HA  TYR A  19       3.708  -4.780   0.543  1.00  0.00           H  
ATOM    240  HB2 TYR A  19       4.421  -3.044   2.038  1.00  0.00           H  
ATOM    241  HB3 TYR A  19       4.167  -1.802   0.831  1.00  0.00           H  
ATOM    242  HD1 TYR A  19       1.893  -0.974   0.285  1.00  0.00           H  
ATOM    243  HD2 TYR A  19       2.526  -3.985   3.315  1.00  0.00           H  
ATOM    244  HE1 TYR A  19      -0.386  -0.569   1.167  1.00  0.00           H  
ATOM    245  HE2 TYR A  19       0.225  -3.590   4.179  1.00  0.00           H  
ATOM    246  HH  TYR A  19      -1.712  -2.387   3.957  1.00  0.00           H  
ATOM    247  N   SER A  20       1.690  -4.324  -0.889  1.00  0.00           N  
ATOM    248  CA  SER A  20       0.526  -4.201  -1.776  1.00  0.00           C  
ATOM    249  C   SER A  20      -0.812  -4.338  -1.041  1.00  0.00           C  
ATOM    250  O   SER A  20      -0.920  -5.005  -0.008  1.00  0.00           O  
ATOM    251  CB  SER A  20       0.610  -5.208  -2.929  1.00  0.00           C  
ATOM    252  OG  SER A  20       0.676  -6.543  -2.450  1.00  0.00           O  
ATOM    253  H   SER A  20       1.648  -5.033  -0.172  1.00  0.00           H  
ATOM    254  HA  SER A  20       0.544  -3.203  -2.207  1.00  0.00           H  
ATOM    255  HB2 SER A  20      -0.268  -5.095  -3.570  1.00  0.00           H  
ATOM    256  HB3 SER A  20       1.503  -4.996  -3.517  1.00  0.00           H  
ATOM    257  HG  SER A  20       0.813  -7.140  -3.211  1.00  0.00           H  
ATOM    258  N   THR A  21      -1.850  -3.690  -1.582  1.00  0.00           N  
ATOM    259  CA  THR A  21      -3.225  -3.692  -1.045  1.00  0.00           C  
ATOM    260  C   THR A  21      -4.243  -3.315  -2.131  1.00  0.00           C  
ATOM    261  O   THR A  21      -3.919  -2.511  -3.007  1.00  0.00           O  
ATOM    262  CB  THR A  21      -3.342  -2.724   0.148  1.00  0.00           C  
ATOM    263  OG1 THR A  21      -4.674  -2.649   0.613  1.00  0.00           O  
ATOM    264  CG2 THR A  21      -2.918  -1.292  -0.167  1.00  0.00           C  
ATOM    265  H   THR A  21      -1.678  -3.134  -2.416  1.00  0.00           H  
ATOM    266  HA  THR A  21      -3.449  -4.695  -0.685  1.00  0.00           H  
ATOM    267  HB  THR A  21      -2.715  -3.099   0.956  1.00  0.00           H  
ATOM    268  HG1 THR A  21      -4.773  -3.302   1.327  1.00  0.00           H  
ATOM    269 HG21 THR A  21      -1.890  -1.269  -0.526  1.00  0.00           H  
ATOM    270 HG22 THR A  21      -2.983  -0.701   0.743  1.00  0.00           H  
ATOM    271 HG23 THR A  21      -3.571  -0.861  -0.923  1.00  0.00           H  
ATOM    272  N   PRO A  22      -5.480  -3.848  -2.115  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -6.529  -3.438  -3.050  1.00  0.00           C  
ATOM    274  C   PRO A  22      -7.144  -2.057  -2.731  1.00  0.00           C  
ATOM    275  O   PRO A  22      -7.941  -1.557  -3.527  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -7.564  -4.565  -2.995  1.00  0.00           C  
ATOM    277  CG  PRO A  22      -7.448  -5.072  -1.558  1.00  0.00           C  
ATOM    278  CD  PRO A  22      -5.955  -4.934  -1.265  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -6.129  -3.386  -4.062  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -8.574  -4.222  -3.224  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -7.271  -5.359  -3.683  1.00  0.00           H  
ATOM    282  HG2 PRO A  22      -8.015  -4.419  -0.892  1.00  0.00           H  
ATOM    283  HG3 PRO A  22      -7.786  -6.105  -1.463  1.00  0.00           H  
ATOM    284  HD2 PRO A  22      -5.809  -4.722  -0.207  1.00  0.00           H  
ATOM    285  HD3 PRO A  22      -5.435  -5.854  -1.529  1.00  0.00           H  
ATOM    286  N   ASP A  23      -6.807  -1.429  -1.595  1.00  0.00           N  
ATOM    287  CA  ASP A  23      -7.424  -0.176  -1.132  1.00  0.00           C  
ATOM    288  C   ASP A  23      -6.477   1.044  -1.187  1.00  0.00           C  
ATOM    289  O   ASP A  23      -5.370   1.027  -0.643  1.00  0.00           O  
ATOM    290  CB  ASP A  23      -7.955  -0.369   0.293  1.00  0.00           C  
ATOM    291  CG  ASP A  23      -8.913   0.759   0.688  1.00  0.00           C  
ATOM    292  OD1 ASP A  23      -8.417   1.813   1.138  1.00  0.00           O  
ATOM    293  OD2 ASP A  23     -10.144   0.597   0.522  1.00  0.00           O  
ATOM    294  H   ASP A  23      -6.126  -1.865  -0.983  1.00  0.00           H  
ATOM    295  HA  ASP A  23      -8.289   0.047  -1.759  1.00  0.00           H  
ATOM    296  HB2 ASP A  23      -8.443  -1.333   0.418  1.00  0.00           H  
ATOM    297  HB3 ASP A  23      -7.104  -0.374   0.961  1.00  0.00           H  
ATOM    298  N   LYS A  24      -6.949   2.146  -1.784  1.00  0.00           N  
ATOM    299  CA  LYS A  24      -6.241   3.437  -1.876  1.00  0.00           C  
ATOM    300  C   LYS A  24      -5.844   4.008  -0.509  1.00  0.00           C  
ATOM    301  O   LYS A  24      -4.723   4.484  -0.342  1.00  0.00           O  
ATOM    302  CB  LYS A  24      -7.166   4.411  -2.635  1.00  0.00           C  
ATOM    303  CG  LYS A  24      -6.690   5.876  -2.666  1.00  0.00           C  
ATOM    304  CD  LYS A  24      -7.754   6.765  -3.327  1.00  0.00           C  
ATOM    305  CE  LYS A  24      -7.400   8.247  -3.153  1.00  0.00           C  
ATOM    306  NZ  LYS A  24      -8.541   9.124  -3.521  1.00  0.00           N  
ATOM    307  H   LYS A  24      -7.868   2.088  -2.205  1.00  0.00           H  
ATOM    308  HA  LYS A  24      -5.313   3.303  -2.437  1.00  0.00           H  
ATOM    309  HB2 LYS A  24      -7.281   4.060  -3.662  1.00  0.00           H  
ATOM    310  HB3 LYS A  24      -8.149   4.387  -2.160  1.00  0.00           H  
ATOM    311  HG2 LYS A  24      -6.538   6.235  -1.647  1.00  0.00           H  
ATOM    312  HG3 LYS A  24      -5.751   5.949  -3.214  1.00  0.00           H  
ATOM    313  HD2 LYS A  24      -7.828   6.524  -4.389  1.00  0.00           H  
ATOM    314  HD3 LYS A  24      -8.717   6.572  -2.855  1.00  0.00           H  
ATOM    315  HE2 LYS A  24      -7.131   8.420  -2.106  1.00  0.00           H  
ATOM    316  HE3 LYS A  24      -6.526   8.477  -3.769  1.00  0.00           H  
ATOM    317  HZ1 LYS A  24      -8.834   8.968  -4.476  1.00  0.00           H  
ATOM    318  HZ2 LYS A  24      -8.295  10.101  -3.433  1.00  0.00           H  
ATOM    319  HZ3 LYS A  24      -9.338   8.953  -2.915  1.00  0.00           H  
ATOM    320  N   TYR A  25      -6.739   3.964   0.473  1.00  0.00           N  
ATOM    321  CA  TYR A  25      -6.531   4.580   1.786  1.00  0.00           C  
ATOM    322  C   TYR A  25      -5.685   3.687   2.702  1.00  0.00           C  
ATOM    323  O   TYR A  25      -4.877   4.209   3.473  1.00  0.00           O  
ATOM    324  CB  TYR A  25      -7.885   4.991   2.378  1.00  0.00           C  
ATOM    325  CG  TYR A  25      -8.674   5.886   1.435  1.00  0.00           C  
ATOM    326  CD1 TYR A  25      -8.268   7.222   1.234  1.00  0.00           C  
ATOM    327  CD2 TYR A  25      -9.752   5.362   0.692  1.00  0.00           C  
ATOM    328  CE1 TYR A  25      -8.928   8.026   0.284  1.00  0.00           C  
ATOM    329  CE2 TYR A  25     -10.418   6.167  -0.254  1.00  0.00           C  
ATOM    330  CZ  TYR A  25     -10.001   7.501  -0.465  1.00  0.00           C  
ATOM    331  OH  TYR A  25     -10.607   8.274  -1.410  1.00  0.00           O  
ATOM    332  H   TYR A  25      -7.600   3.449   0.325  1.00  0.00           H  
ATOM    333  HA  TYR A  25      -5.964   5.500   1.639  1.00  0.00           H  
ATOM    334  HB2 TYR A  25      -8.467   4.099   2.612  1.00  0.00           H  
ATOM    335  HB3 TYR A  25      -7.713   5.528   3.311  1.00  0.00           H  
ATOM    336  HD1 TYR A  25      -7.436   7.625   1.796  1.00  0.00           H  
ATOM    337  HD2 TYR A  25     -10.053   4.332   0.833  1.00  0.00           H  
ATOM    338  HE1 TYR A  25      -8.612   9.047   0.124  1.00  0.00           H  
ATOM    339  HE2 TYR A  25     -11.236   5.760  -0.830  1.00  0.00           H  
ATOM    340  HH  TYR A  25     -11.369   7.825  -1.815  1.00  0.00           H  
ATOM    341  N   LYS A  26      -5.766   2.353   2.554  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -4.811   1.426   3.198  1.00  0.00           C  
ATOM    343  C   LYS A  26      -3.392   1.649   2.660  1.00  0.00           C  
ATOM    344  O   LYS A  26      -2.440   1.641   3.438  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -5.220  -0.044   3.012  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -6.586  -0.382   3.634  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -6.896  -1.883   3.522  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -8.281  -2.174   4.115  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -8.612  -3.623   4.051  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.490   1.983   1.940  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -4.779   1.639   4.267  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -5.219  -0.283   1.950  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -4.467  -0.674   3.483  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -6.582  -0.106   4.684  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -7.372   0.189   3.145  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -6.875  -2.185   2.475  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -6.138  -2.446   4.069  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -8.295  -1.834   5.156  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -9.029  -1.595   3.564  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -7.943  -4.176   4.570  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -8.620  -3.957   3.097  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -9.525  -3.803   4.446  1.00  0.00           H  
ATOM    363  N   LEU A  27      -3.246   1.938   1.358  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -1.955   2.306   0.773  1.00  0.00           C  
ATOM    365  C   LEU A  27      -1.448   3.650   1.305  1.00  0.00           C  
ATOM    366  O   LEU A  27      -0.298   3.717   1.718  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -2.034   2.302  -0.761  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -0.679   2.573  -1.451  1.00  0.00           C  
ATOM    369  CD1 LEU A  27       0.412   1.568  -1.066  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -0.859   2.499  -2.963  1.00  0.00           C  
ATOM    371  H   LEU A  27      -4.052   1.857   0.749  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -1.234   1.547   1.079  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -2.425   1.343  -1.095  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -2.733   3.073  -1.074  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -0.339   3.576  -1.198  1.00  0.00           H  
ATOM    376 HD11 LEU A  27       0.680   1.684  -0.016  1.00  0.00           H  
ATOM    377 HD12 LEU A  27       1.303   1.762  -1.659  1.00  0.00           H  
ATOM    378 HD13 LEU A  27       0.070   0.549  -1.250  1.00  0.00           H  
ATOM    379 HD21 LEU A  27       0.065   2.800  -3.458  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -1.663   3.165  -3.274  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -1.100   1.477  -3.246  1.00  0.00           H  
ATOM    382  N   GLN A  28      -2.280   4.695   1.374  1.00  0.00           N  
ATOM    383  CA  GLN A  28      -1.886   5.991   1.959  1.00  0.00           C  
ATOM    384  C   GLN A  28      -1.399   5.856   3.410  1.00  0.00           C  
ATOM    385  O   GLN A  28      -0.362   6.409   3.780  1.00  0.00           O  
ATOM    386  CB  GLN A  28      -3.063   6.976   1.900  1.00  0.00           C  
ATOM    387  CG  GLN A  28      -3.259   7.499   0.474  1.00  0.00           C  
ATOM    388  CD  GLN A  28      -4.346   8.568   0.346  1.00  0.00           C  
ATOM    389  OE1 GLN A  28      -5.092   8.877   1.267  1.00  0.00           O  
ATOM    390  NE2 GLN A  28      -4.476   9.185  -0.810  1.00  0.00           N  
ATOM    391  H   GLN A  28      -3.206   4.602   0.971  1.00  0.00           H  
ATOM    392  HA  GLN A  28      -1.055   6.401   1.385  1.00  0.00           H  
ATOM    393  HB2 GLN A  28      -3.975   6.499   2.257  1.00  0.00           H  
ATOM    394  HB3 GLN A  28      -2.841   7.827   2.546  1.00  0.00           H  
ATOM    395  HG2 GLN A  28      -2.308   7.921   0.164  1.00  0.00           H  
ATOM    396  HG3 GLN A  28      -3.494   6.681  -0.203  1.00  0.00           H  
ATOM    397 HE21 GLN A  28      -3.859   8.967  -1.577  1.00  0.00           H  
ATOM    398 HE22 GLN A  28      -5.156   9.928  -0.877  1.00  0.00           H  
ATOM    399  N   ALA A  29      -2.099   5.047   4.203  1.00  0.00           N  
ATOM    400  CA  ALA A  29      -1.697   4.689   5.566  1.00  0.00           C  
ATOM    401  C   ALA A  29      -0.343   3.939   5.637  1.00  0.00           C  
ATOM    402  O   ALA A  29       0.345   4.017   6.656  1.00  0.00           O  
ATOM    403  CB  ALA A  29      -2.830   3.884   6.212  1.00  0.00           C  
ATOM    404  H   ALA A  29      -2.972   4.690   3.831  1.00  0.00           H  
ATOM    405  HA  ALA A  29      -1.577   5.612   6.137  1.00  0.00           H  
ATOM    406  HB1 ALA A  29      -3.757   4.458   6.184  1.00  0.00           H  
ATOM    407  HB2 ALA A  29      -2.973   2.943   5.683  1.00  0.00           H  
ATOM    408  HB3 ALA A  29      -2.580   3.670   7.254  1.00  0.00           H  
ATOM    409  N   HIS A  30       0.079   3.269   4.556  1.00  0.00           N  
ATOM    410  CA  HIS A  30       1.421   2.692   4.412  1.00  0.00           C  
ATOM    411  C   HIS A  30       2.442   3.679   3.813  1.00  0.00           C  
ATOM    412  O   HIS A  30       3.595   3.657   4.226  1.00  0.00           O  
ATOM    413  CB  HIS A  30       1.320   1.393   3.601  1.00  0.00           C  
ATOM    414  CG  HIS A  30       2.665   0.751   3.391  1.00  0.00           C  
ATOM    415  ND1 HIS A  30       3.319  -0.090   4.259  1.00  0.00           N  
ATOM    416  CD2 HIS A  30       3.508   0.994   2.346  1.00  0.00           C  
ATOM    417  CE1 HIS A  30       4.534  -0.351   3.753  1.00  0.00           C  
ATOM    418  NE2 HIS A  30       4.716   0.307   2.584  1.00  0.00           N  
ATOM    419  H   HIS A  30      -0.539   3.210   3.752  1.00  0.00           H  
ATOM    420  HA  HIS A  30       1.819   2.424   5.398  1.00  0.00           H  
ATOM    421  HB2 HIS A  30       0.669   0.693   4.125  1.00  0.00           H  
ATOM    422  HB3 HIS A  30       0.878   1.599   2.627  1.00  0.00           H  
ATOM    423  HD1 HIS A  30       2.950  -0.464   5.124  1.00  0.00           H  
ATOM    424  HD2 HIS A  30       3.285   1.647   1.509  1.00  0.00           H  
ATOM    425  HE1 HIS A  30       5.267  -0.997   4.229  1.00  0.00           H  
ATOM    426  N   LEU A  31       2.077   4.602   2.915  1.00  0.00           N  
ATOM    427  CA  LEU A  31       3.006   5.651   2.449  1.00  0.00           C  
ATOM    428  C   LEU A  31       3.545   6.479   3.632  1.00  0.00           C  
ATOM    429  O   LEU A  31       4.732   6.810   3.665  1.00  0.00           O  
ATOM    430  CB  LEU A  31       2.334   6.577   1.421  1.00  0.00           C  
ATOM    431  CG  LEU A  31       1.844   5.924   0.116  1.00  0.00           C  
ATOM    432  CD1 LEU A  31       1.242   6.990  -0.800  1.00  0.00           C  
ATOM    433  CD2 LEU A  31       2.953   5.206  -0.649  1.00  0.00           C  
ATOM    434  H   LEU A  31       1.131   4.572   2.551  1.00  0.00           H  
ATOM    435  HA  LEU A  31       3.867   5.176   1.979  1.00  0.00           H  
ATOM    436  HB2 LEU A  31       1.491   7.057   1.909  1.00  0.00           H  
ATOM    437  HB3 LEU A  31       3.050   7.360   1.159  1.00  0.00           H  
ATOM    438  HG  LEU A  31       1.065   5.205   0.340  1.00  0.00           H  
ATOM    439 HD11 LEU A  31       0.838   6.520  -1.697  1.00  0.00           H  
ATOM    440 HD12 LEU A  31       2.006   7.714  -1.086  1.00  0.00           H  
ATOM    441 HD13 LEU A  31       0.435   7.508  -0.283  1.00  0.00           H  
ATOM    442 HD21 LEU A  31       2.552   4.821  -1.586  1.00  0.00           H  
ATOM    443 HD22 LEU A  31       3.324   4.363  -0.067  1.00  0.00           H  
ATOM    444 HD23 LEU A  31       3.772   5.894  -0.859  1.00  0.00           H  
ATOM    445  N   LYS A  32       2.709   6.706   4.656  1.00  0.00           N  
ATOM    446  CA  LYS A  32       3.079   7.358   5.926  1.00  0.00           C  
ATOM    447  C   LYS A  32       4.215   6.666   6.696  1.00  0.00           C  
ATOM    448  O   LYS A  32       4.889   7.341   7.474  1.00  0.00           O  
ATOM    449  CB  LYS A  32       1.832   7.509   6.814  1.00  0.00           C  
ATOM    450  CG  LYS A  32       0.873   8.584   6.275  1.00  0.00           C  
ATOM    451  CD  LYS A  32      -0.375   8.705   7.160  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -1.312   9.779   6.596  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -2.519   9.954   7.448  1.00  0.00           N  
ATOM    454  H   LYS A  32       1.743   6.428   4.526  1.00  0.00           H  
ATOM    455  HA  LYS A  32       3.453   8.356   5.702  1.00  0.00           H  
ATOM    456  HB2 LYS A  32       1.315   6.551   6.886  1.00  0.00           H  
ATOM    457  HB3 LYS A  32       2.143   7.806   7.817  1.00  0.00           H  
ATOM    458  HG2 LYS A  32       1.392   9.542   6.255  1.00  0.00           H  
ATOM    459  HG3 LYS A  32       0.568   8.334   5.261  1.00  0.00           H  
ATOM    460  HD2 LYS A  32      -0.893   7.746   7.189  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -0.071   8.978   8.173  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -0.765  10.724   6.531  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -1.608   9.492   5.583  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -3.130  10.666   7.069  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -2.269  10.239   8.385  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -3.053   9.099   7.515  1.00  0.00           H  
ATOM    467  N   VAL A  33       4.501   5.374   6.467  1.00  0.00           N  
ATOM    468  CA  VAL A  33       5.666   4.700   7.079  1.00  0.00           C  
ATOM    469  C   VAL A  33       7.000   5.180   6.489  1.00  0.00           C  
ATOM    470  O   VAL A  33       8.043   5.067   7.133  1.00  0.00           O  
ATOM    471  CB  VAL A  33       5.565   3.159   7.052  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       4.175   2.622   7.396  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       6.131   2.441   5.823  1.00  0.00           C  
ATOM    474  H   VAL A  33       3.942   4.850   5.808  1.00  0.00           H  
ATOM    475  HA  VAL A  33       5.680   4.981   8.134  1.00  0.00           H  
ATOM    476  HB  VAL A  33       6.189   2.822   7.851  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       3.844   3.040   8.346  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       3.470   2.889   6.620  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       4.217   1.536   7.478  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       5.971   1.367   5.912  1.00  0.00           H  
ATOM    481 HG22 VAL A  33       5.659   2.797   4.919  1.00  0.00           H  
ATOM    482 HG23 VAL A  33       7.204   2.613   5.753  1.00  0.00           H  
ATOM    483  N   HIS A  34       6.957   5.738   5.275  1.00  0.00           N  
ATOM    484  CA  HIS A  34       8.107   6.247   4.523  1.00  0.00           C  
ATOM    485  C   HIS A  34       8.200   7.785   4.530  1.00  0.00           C  
ATOM    486  O   HIS A  34       9.300   8.331   4.622  1.00  0.00           O  
ATOM    487  CB  HIS A  34       8.023   5.720   3.082  1.00  0.00           C  
ATOM    488  CG  HIS A  34       7.898   4.219   2.970  1.00  0.00           C  
ATOM    489  ND1 HIS A  34       8.876   3.299   3.263  1.00  0.00           N  
ATOM    490  CD2 HIS A  34       6.781   3.519   2.603  1.00  0.00           C  
ATOM    491  CE1 HIS A  34       8.373   2.070   3.073  1.00  0.00           C  
ATOM    492  NE2 HIS A  34       7.102   2.143   2.615  1.00  0.00           N  
ATOM    493  H   HIS A  34       6.054   5.769   4.820  1.00  0.00           H  
ATOM    494  HA  HIS A  34       9.027   5.861   4.964  1.00  0.00           H  
ATOM    495  HB2 HIS A  34       7.168   6.179   2.581  1.00  0.00           H  
ATOM    496  HB3 HIS A  34       8.920   6.031   2.545  1.00  0.00           H  
ATOM    497  HD1 HIS A  34       9.804   3.502   3.618  1.00  0.00           H  
ATOM    498  HD2 HIS A  34       5.810   3.958   2.405  1.00  0.00           H  
ATOM    499  HE1 HIS A  34       8.902   1.151   3.298  1.00  0.00           H  
ATOM    500  N   THR A  35       7.066   8.495   4.452  1.00  0.00           N  
ATOM    501  CA  THR A  35       7.022   9.971   4.345  1.00  0.00           C  
ATOM    502  C   THR A  35       7.121  10.711   5.686  1.00  0.00           C  
ATOM    503  O   THR A  35       7.321  11.929   5.696  1.00  0.00           O  
ATOM    504  CB  THR A  35       5.776  10.450   3.581  1.00  0.00           C  
ATOM    505  OG1 THR A  35       4.602  10.026   4.235  1.00  0.00           O  
ATOM    506  CG2 THR A  35       5.733   9.923   2.145  1.00  0.00           C  
ATOM    507  H   THR A  35       6.188   7.996   4.335  1.00  0.00           H  
ATOM    508  HA  THR A  35       7.886  10.294   3.763  1.00  0.00           H  
ATOM    509  HB  THR A  35       5.786  11.539   3.542  1.00  0.00           H  
ATOM    510  HG1 THR A  35       3.850  10.452   3.786  1.00  0.00           H  
ATOM    511 HG21 THR A  35       4.871  10.344   1.626  1.00  0.00           H  
ATOM    512 HG22 THR A  35       5.660   8.837   2.135  1.00  0.00           H  
ATOM    513 HG23 THR A  35       6.638  10.225   1.618  1.00  0.00           H  
ATOM    514  N   ALA A  36       7.029  10.008   6.821  1.00  0.00           N  
ATOM    515  CA  ALA A  36       7.217  10.566   8.163  1.00  0.00           C  
ATOM    516  C   ALA A  36       8.714  10.821   8.470  1.00  0.00           C  
ATOM    517  O   ALA A  36       9.382  10.022   9.132  1.00  0.00           O  
ATOM    518  CB  ALA A  36       6.534   9.642   9.181  1.00  0.00           C  
ATOM    519  H   ALA A  36       6.825   9.021   6.750  1.00  0.00           H  
ATOM    520  HA  ALA A  36       6.709  11.530   8.213  1.00  0.00           H  
ATOM    521  HB1 ALA A  36       6.972   8.643   9.138  1.00  0.00           H  
ATOM    522  HB2 ALA A  36       6.660  10.045  10.186  1.00  0.00           H  
ATOM    523  HB3 ALA A  36       5.467   9.577   8.961  1.00  0.00           H  
ATOM    524  N   LEU A  37       9.238  11.942   7.961  1.00  0.00           N  
ATOM    525  CA  LEU A  37      10.626  12.390   8.097  1.00  0.00           C  
ATOM    526  C   LEU A  37      10.673  13.925   8.226  1.00  0.00           C  
ATOM    527  O   LEU A  37      10.054  14.645   7.438  1.00  0.00           O  
ATOM    528  CB  LEU A  37      11.419  11.887   6.872  1.00  0.00           C  
ATOM    529  CG  LEU A  37      12.915  12.259   6.863  1.00  0.00           C  
ATOM    530  CD1 LEU A  37      13.678  11.636   8.035  1.00  0.00           C  
ATOM    531  CD2 LEU A  37      13.556  11.766   5.565  1.00  0.00           C  
ATOM    532  H   LEU A  37       8.631  12.529   7.407  1.00  0.00           H  
ATOM    533  HA  LEU A  37      11.052  11.953   9.001  1.00  0.00           H  
ATOM    534  HB2 LEU A  37      11.332  10.800   6.822  1.00  0.00           H  
ATOM    535  HB3 LEU A  37      10.958  12.300   5.974  1.00  0.00           H  
ATOM    536  HG  LEU A  37      13.021  13.342   6.906  1.00  0.00           H  
ATOM    537 HD11 LEU A  37      13.551  10.553   8.034  1.00  0.00           H  
ATOM    538 HD12 LEU A  37      13.318  12.042   8.978  1.00  0.00           H  
ATOM    539 HD13 LEU A  37      14.739  11.873   7.949  1.00  0.00           H  
ATOM    540 HD21 LEU A  37      13.480  10.681   5.494  1.00  0.00           H  
ATOM    541 HD22 LEU A  37      14.607  12.057   5.539  1.00  0.00           H  
ATOM    542 HD23 LEU A  37      13.050  12.219   4.713  1.00  0.00           H  
ATOM    543  N   ASP A  38      11.410  14.416   9.225  1.00  0.00           N  
ATOM    544  CA  ASP A  38      11.601  15.848   9.536  1.00  0.00           C  
ATOM    545  C   ASP A  38      12.691  16.542   8.688  1.00  0.00           C  
ATOM    546  O   ASP A  38      13.744  15.922   8.408  1.00  0.00           O  
ATOM    547  CB  ASP A  38      11.855  16.023  11.046  1.00  0.00           C  
ATOM    548  CG  ASP A  38      13.218  15.483  11.538  1.00  0.00           C  
ATOM    549  OD1 ASP A  38      13.373  14.241  11.663  1.00  0.00           O  
ATOM    550  OD2 ASP A  38      14.117  16.301  11.864  1.00  0.00           O  
ATOM    551  OXT ASP A  38      12.481  17.716   8.306  1.00  0.00           O  
ATOM    552  H   ASP A  38      11.886  13.749   9.812  1.00  0.00           H  
ATOM    553  HA  ASP A  38      10.664  16.363   9.315  1.00  0.00           H  
ATOM    554  HB2 ASP A  38      11.785  17.088  11.275  1.00  0.00           H  
ATOM    555  HB3 ASP A  38      11.050  15.530  11.598  1.00  0.00           H  
TER     556      ASP A  38                                                      
HETATM  557 ZN    ZN A 101       6.253   0.790   1.567  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -14.755 -12.622  -3.103  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.779 -13.583  -3.665  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.736 -12.883  -4.524  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.019 -11.854  -5.139  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.288 -11.952  -2.511  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.448 -13.110  -2.555  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.219 -12.124  -3.847  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.275 -14.106  -2.852  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.301 -14.313  -4.283  1.00  0.00           H  
ATOM     10  N   SER A   2     -11.524 -13.443  -4.599  1.00  0.00           N  
ATOM     11  CA  SER A   2     -10.343 -12.824  -5.240  1.00  0.00           C  
ATOM     12  C   SER A   2     -10.478 -12.574  -6.752  1.00  0.00           C  
ATOM     13  O   SER A   2      -9.761 -11.734  -7.300  1.00  0.00           O  
ATOM     14  CB  SER A   2      -9.106 -13.699  -4.994  1.00  0.00           C  
ATOM     15  OG  SER A   2      -8.945 -13.984  -3.609  1.00  0.00           O  
ATOM     16  H   SER A   2     -11.351 -14.290  -4.069  1.00  0.00           H  
ATOM     17  HA  SER A   2     -10.167 -11.854  -4.770  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -9.221 -14.640  -5.537  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -8.216 -13.190  -5.368  1.00  0.00           H  
ATOM     20  HG  SER A   2      -8.679 -13.162  -3.152  1.00  0.00           H  
ATOM     21  N   SER A   3     -11.406 -13.257  -7.429  1.00  0.00           N  
ATOM     22  CA  SER A   3     -11.719 -13.067  -8.859  1.00  0.00           C  
ATOM     23  C   SER A   3     -12.593 -11.831  -9.152  1.00  0.00           C  
ATOM     24  O   SER A   3     -12.805 -11.492 -10.321  1.00  0.00           O  
ATOM     25  CB  SER A   3     -12.404 -14.323  -9.416  1.00  0.00           C  
ATOM     26  OG  SER A   3     -11.619 -15.483  -9.169  1.00  0.00           O  
ATOM     27  H   SER A   3     -11.909 -13.982  -6.937  1.00  0.00           H  
ATOM     28  HA  SER A   3     -10.783 -12.934  -9.404  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -13.383 -14.439  -8.945  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -12.547 -14.208 -10.492  1.00  0.00           H  
ATOM     31  HG  SER A   3     -12.080 -16.253  -9.557  1.00  0.00           H  
ATOM     32  N   GLY A   4     -13.124 -11.165  -8.117  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -13.968  -9.968  -8.229  1.00  0.00           C  
ATOM     34  C   GLY A   4     -13.204  -8.664  -8.514  1.00  0.00           C  
ATOM     35  O   GLY A   4     -11.996  -8.659  -8.774  1.00  0.00           O  
ATOM     36  H   GLY A   4     -12.912 -11.495  -7.184  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -14.704 -10.112  -9.019  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -14.513  -9.840  -7.293  1.00  0.00           H  
ATOM     39  N   SER A   5     -13.919  -7.536  -8.446  1.00  0.00           N  
ATOM     40  CA  SER A   5     -13.349  -6.191  -8.630  1.00  0.00           C  
ATOM     41  C   SER A   5     -12.305  -5.851  -7.552  1.00  0.00           C  
ATOM     42  O   SER A   5     -12.407  -6.303  -6.406  1.00  0.00           O  
ATOM     43  CB  SER A   5     -14.465  -5.141  -8.662  1.00  0.00           C  
ATOM     44  OG  SER A   5     -13.955  -3.899  -9.120  1.00  0.00           O  
ATOM     45  H   SER A   5     -14.900  -7.609  -8.217  1.00  0.00           H  
ATOM     46  HA  SER A   5     -12.851  -6.169  -9.601  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -15.250  -5.473  -9.342  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -14.889  -5.024  -7.662  1.00  0.00           H  
ATOM     49  HG  SER A   5     -14.692  -3.259  -9.156  1.00  0.00           H  
ATOM     50  N   SER A   6     -11.275  -5.082  -7.926  1.00  0.00           N  
ATOM     51  CA  SER A   6     -10.071  -4.798  -7.116  1.00  0.00           C  
ATOM     52  C   SER A   6      -9.302  -6.048  -6.636  1.00  0.00           C  
ATOM     53  O   SER A   6      -8.548  -5.986  -5.663  1.00  0.00           O  
ATOM     54  CB  SER A   6     -10.377  -3.817  -5.968  1.00  0.00           C  
ATOM     55  OG  SER A   6     -10.959  -2.619  -6.467  1.00  0.00           O  
ATOM     56  H   SER A   6     -11.320  -4.672  -8.848  1.00  0.00           H  
ATOM     57  HA  SER A   6      -9.376  -4.279  -7.776  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -11.057  -4.289  -5.256  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -9.449  -3.569  -5.449  1.00  0.00           H  
ATOM     60  HG  SER A   6     -11.128  -2.024  -5.710  1.00  0.00           H  
ATOM     61  N   GLY A   7      -9.465  -7.189  -7.322  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -8.754  -8.443  -7.029  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.243  -8.380  -7.297  1.00  0.00           C  
ATOM     64  O   GLY A   7      -6.465  -9.059  -6.622  1.00  0.00           O  
ATOM     65  H   GLY A   7     -10.137  -7.199  -8.078  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -8.916  -8.720  -5.988  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -9.171  -9.227  -7.662  1.00  0.00           H  
ATOM     68  N   ILE A   8      -6.817  -7.524  -8.234  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -5.408  -7.170  -8.467  1.00  0.00           C  
ATOM     70  C   ILE A   8      -5.045  -5.982  -7.564  1.00  0.00           C  
ATOM     71  O   ILE A   8      -5.722  -4.949  -7.578  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -5.144  -6.870  -9.961  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -5.592  -8.012 -10.905  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -3.659  -6.541 -10.196  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -4.960  -9.387 -10.638  1.00  0.00           C  
ATOM     76  H   ILE A   8      -7.518  -6.997  -8.734  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -4.779  -8.013  -8.181  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -5.720  -5.986 -10.236  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -6.675  -8.120 -10.844  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -5.363  -7.726 -11.932  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -3.023  -7.349  -9.832  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -3.475  -6.395 -11.261  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -3.388  -5.619  -9.679  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -5.223  -9.741  -9.641  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -5.339 -10.101 -11.370  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -3.876  -9.336 -10.734  1.00  0.00           H  
ATOM     87  N   LEU A   9      -3.991  -6.133  -6.758  1.00  0.00           N  
ATOM     88  CA  LEU A   9      -3.626  -5.177  -5.707  1.00  0.00           C  
ATOM     89  C   LEU A   9      -2.865  -3.951  -6.241  1.00  0.00           C  
ATOM     90  O   LEU A   9      -2.141  -4.022  -7.238  1.00  0.00           O  
ATOM     91  CB  LEU A   9      -2.796  -5.870  -4.606  1.00  0.00           C  
ATOM     92  CG  LEU A   9      -3.343  -7.199  -4.054  1.00  0.00           C  
ATOM     93  CD1 LEU A   9      -2.546  -7.615  -2.819  1.00  0.00           C  
ATOM     94  CD2 LEU A   9      -4.818  -7.138  -3.658  1.00  0.00           C  
ATOM     95  H   LEU A   9      -3.473  -6.997  -6.810  1.00  0.00           H  
ATOM     96  HA  LEU A   9      -4.546  -4.813  -5.245  1.00  0.00           H  
ATOM     97  HB2 LEU A   9      -1.796  -6.060  -4.999  1.00  0.00           H  
ATOM     98  HB3 LEU A   9      -2.693  -5.166  -3.780  1.00  0.00           H  
ATOM     99  HG  LEU A   9      -3.206  -7.966  -4.811  1.00  0.00           H  
ATOM    100 HD11 LEU A   9      -2.918  -8.568  -2.443  1.00  0.00           H  
ATOM    101 HD12 LEU A   9      -2.633  -6.860  -2.037  1.00  0.00           H  
ATOM    102 HD13 LEU A   9      -1.500  -7.737  -3.091  1.00  0.00           H  
ATOM    103 HD21 LEU A   9      -5.440  -6.944  -4.533  1.00  0.00           H  
ATOM    104 HD22 LEU A   9      -4.966  -6.351  -2.927  1.00  0.00           H  
ATOM    105 HD23 LEU A   9      -5.127  -8.092  -3.232  1.00  0.00           H  
ATOM    106  N   LEU A  10      -2.996  -2.835  -5.524  1.00  0.00           N  
ATOM    107  CA  LEU A  10      -2.169  -1.637  -5.673  1.00  0.00           C  
ATOM    108  C   LEU A  10      -0.846  -1.872  -4.919  1.00  0.00           C  
ATOM    109  O   LEU A  10      -0.828  -2.625  -3.940  1.00  0.00           O  
ATOM    110  CB  LEU A  10      -2.905  -0.411  -5.097  1.00  0.00           C  
ATOM    111  CG  LEU A  10      -4.355  -0.193  -5.567  1.00  0.00           C  
ATOM    112  CD1 LEU A  10      -4.947   1.014  -4.840  1.00  0.00           C  
ATOM    113  CD2 LEU A  10      -4.442   0.056  -7.072  1.00  0.00           C  
ATOM    114  H   LEU A  10      -3.563  -2.883  -4.685  1.00  0.00           H  
ATOM    115  HA  LEU A  10      -1.952  -1.465  -6.729  1.00  0.00           H  
ATOM    116  HB2 LEU A  10      -2.917  -0.502  -4.008  1.00  0.00           H  
ATOM    117  HB3 LEU A  10      -2.325   0.478  -5.350  1.00  0.00           H  
ATOM    118  HG  LEU A  10      -4.961  -1.065  -5.316  1.00  0.00           H  
ATOM    119 HD11 LEU A  10      -5.988   1.148  -5.133  1.00  0.00           H  
ATOM    120 HD12 LEU A  10      -4.382   1.915  -5.082  1.00  0.00           H  
ATOM    121 HD13 LEU A  10      -4.905   0.842  -3.764  1.00  0.00           H  
ATOM    122 HD21 LEU A  10      -3.835   0.920  -7.344  1.00  0.00           H  
ATOM    123 HD22 LEU A  10      -5.478   0.242  -7.353  1.00  0.00           H  
ATOM    124 HD23 LEU A  10      -4.089  -0.821  -7.614  1.00  0.00           H  
ATOM    125  N   LYS A  11       0.254  -1.228  -5.334  1.00  0.00           N  
ATOM    126  CA  LYS A  11       1.585  -1.396  -4.718  1.00  0.00           C  
ATOM    127  C   LYS A  11       2.226  -0.079  -4.278  1.00  0.00           C  
ATOM    128  O   LYS A  11       2.003   0.971  -4.886  1.00  0.00           O  
ATOM    129  CB  LYS A  11       2.529  -2.168  -5.655  1.00  0.00           C  
ATOM    130  CG  LYS A  11       2.050  -3.607  -5.917  1.00  0.00           C  
ATOM    131  CD  LYS A  11       3.154  -4.522  -6.472  1.00  0.00           C  
ATOM    132  CE  LYS A  11       4.231  -4.824  -5.416  1.00  0.00           C  
ATOM    133  NZ  LYS A  11       5.261  -5.761  -5.931  1.00  0.00           N  
ATOM    134  H   LYS A  11       0.177  -0.602  -6.123  1.00  0.00           H  
ATOM    135  HA  LYS A  11       1.480  -1.987  -3.809  1.00  0.00           H  
ATOM    136  HB2 LYS A  11       2.625  -1.640  -6.605  1.00  0.00           H  
ATOM    137  HB3 LYS A  11       3.510  -2.194  -5.185  1.00  0.00           H  
ATOM    138  HG2 LYS A  11       1.675  -4.039  -4.991  1.00  0.00           H  
ATOM    139  HG3 LYS A  11       1.226  -3.578  -6.631  1.00  0.00           H  
ATOM    140  HD2 LYS A  11       2.693  -5.460  -6.785  1.00  0.00           H  
ATOM    141  HD3 LYS A  11       3.609  -4.051  -7.345  1.00  0.00           H  
ATOM    142  HE2 LYS A  11       4.708  -3.889  -5.112  1.00  0.00           H  
ATOM    143  HE3 LYS A  11       3.750  -5.255  -4.532  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11       4.860  -6.650  -6.190  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11       5.970  -5.946  -5.216  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11       5.742  -5.382  -6.733  1.00  0.00           H  
ATOM    147  N   CYS A  12       3.062  -0.167  -3.243  1.00  0.00           N  
ATOM    148  CA  CYS A  12       3.895   0.929  -2.748  1.00  0.00           C  
ATOM    149  C   CYS A  12       4.940   1.368  -3.806  1.00  0.00           C  
ATOM    150  O   CYS A  12       5.635   0.511  -4.370  1.00  0.00           O  
ATOM    151  CB  CYS A  12       4.536   0.451  -1.445  1.00  0.00           C  
ATOM    152  SG  CYS A  12       5.449   1.792  -0.600  1.00  0.00           S  
ATOM    153  H   CYS A  12       3.163  -1.079  -2.812  1.00  0.00           H  
ATOM    154  HA  CYS A  12       3.242   1.761  -2.502  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       3.738   0.085  -0.793  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       5.210  -0.380  -1.669  1.00  0.00           H  
ATOM    157  N   PRO A  13       5.074   2.679  -4.099  1.00  0.00           N  
ATOM    158  CA  PRO A  13       6.024   3.209  -5.080  1.00  0.00           C  
ATOM    159  C   PRO A  13       7.448   3.392  -4.517  1.00  0.00           C  
ATOM    160  O   PRO A  13       8.364   3.735  -5.270  1.00  0.00           O  
ATOM    161  CB  PRO A  13       5.415   4.551  -5.501  1.00  0.00           C  
ATOM    162  CG  PRO A  13       4.767   5.048  -4.211  1.00  0.00           C  
ATOM    163  CD  PRO A  13       4.246   3.758  -3.578  1.00  0.00           C  
ATOM    164  HA  PRO A  13       6.079   2.551  -5.946  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       6.161   5.253  -5.876  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       4.644   4.381  -6.254  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       5.523   5.497  -3.564  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       3.960   5.755  -4.407  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       4.328   3.813  -2.493  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       3.210   3.596  -3.875  1.00  0.00           H  
ATOM    171  N   THR A  14       7.648   3.210  -3.207  1.00  0.00           N  
ATOM    172  CA  THR A  14       8.912   3.532  -2.516  1.00  0.00           C  
ATOM    173  C   THR A  14      10.013   2.510  -2.833  1.00  0.00           C  
ATOM    174  O   THR A  14       9.759   1.304  -2.893  1.00  0.00           O  
ATOM    175  CB  THR A  14       8.712   3.645  -0.992  1.00  0.00           C  
ATOM    176  OG1 THR A  14       7.568   4.421  -0.684  1.00  0.00           O  
ATOM    177  CG2 THR A  14       9.893   4.336  -0.307  1.00  0.00           C  
ATOM    178  H   THR A  14       6.871   2.884  -2.649  1.00  0.00           H  
ATOM    179  HA  THR A  14       9.248   4.506  -2.873  1.00  0.00           H  
ATOM    180  HB  THR A  14       8.587   2.650  -0.566  1.00  0.00           H  
ATOM    181  HG1 THR A  14       6.793   3.839  -0.768  1.00  0.00           H  
ATOM    182 HG21 THR A  14       9.667   4.485   0.747  1.00  0.00           H  
ATOM    183 HG22 THR A  14      10.084   5.304  -0.770  1.00  0.00           H  
ATOM    184 HG23 THR A  14      10.784   3.713  -0.378  1.00  0.00           H  
ATOM    185  N   ASP A  15      11.255   2.967  -3.013  1.00  0.00           N  
ATOM    186  CA  ASP A  15      12.410   2.091  -3.247  1.00  0.00           C  
ATOM    187  C   ASP A  15      12.718   1.190  -2.031  1.00  0.00           C  
ATOM    188  O   ASP A  15      12.608   1.611  -0.876  1.00  0.00           O  
ATOM    189  CB  ASP A  15      13.632   2.906  -3.694  1.00  0.00           C  
ATOM    190  CG  ASP A  15      14.201   3.820  -2.594  1.00  0.00           C  
ATOM    191  OD1 ASP A  15      13.626   4.910  -2.354  1.00  0.00           O  
ATOM    192  OD2 ASP A  15      15.248   3.471  -1.996  1.00  0.00           O  
ATOM    193  H   ASP A  15      11.429   3.960  -2.926  1.00  0.00           H  
ATOM    194  HA  ASP A  15      12.152   1.434  -4.081  1.00  0.00           H  
ATOM    195  HB2 ASP A  15      14.407   2.208  -4.021  1.00  0.00           H  
ATOM    196  HB3 ASP A  15      13.358   3.510  -4.563  1.00  0.00           H  
ATOM    197  N   GLY A  16      13.072  -0.074  -2.293  1.00  0.00           N  
ATOM    198  CA  GLY A  16      13.295  -1.107  -1.271  1.00  0.00           C  
ATOM    199  C   GLY A  16      12.022  -1.671  -0.604  1.00  0.00           C  
ATOM    200  O   GLY A  16      12.120  -2.629   0.168  1.00  0.00           O  
ATOM    201  H   GLY A  16      13.154  -0.354  -3.261  1.00  0.00           H  
ATOM    202  HA2 GLY A  16      13.827  -1.940  -1.729  1.00  0.00           H  
ATOM    203  HA3 GLY A  16      13.930  -0.696  -0.485  1.00  0.00           H  
ATOM    204  N   CYS A  17      10.842  -1.116  -0.907  1.00  0.00           N  
ATOM    205  CA  CYS A  17       9.533  -1.566  -0.429  1.00  0.00           C  
ATOM    206  C   CYS A  17       8.854  -2.507  -1.449  1.00  0.00           C  
ATOM    207  O   CYS A  17       9.107  -2.438  -2.657  1.00  0.00           O  
ATOM    208  CB  CYS A  17       8.704  -0.318  -0.098  1.00  0.00           C  
ATOM    209  SG  CYS A  17       7.349  -0.725   1.048  1.00  0.00           S  
ATOM    210  H   CYS A  17      10.842  -0.348  -1.563  1.00  0.00           H  
ATOM    211  HA  CYS A  17       9.663  -2.120   0.503  1.00  0.00           H  
ATOM    212  HB2 CYS A  17       9.361   0.424   0.365  1.00  0.00           H  
ATOM    213  HB3 CYS A  17       8.314   0.101  -1.031  1.00  0.00           H  
ATOM    214  N   ASP A  18       7.989  -3.396  -0.956  1.00  0.00           N  
ATOM    215  CA  ASP A  18       7.242  -4.386  -1.755  1.00  0.00           C  
ATOM    216  C   ASP A  18       5.792  -4.590  -1.254  1.00  0.00           C  
ATOM    217  O   ASP A  18       5.127  -5.572  -1.590  1.00  0.00           O  
ATOM    218  CB  ASP A  18       8.047  -5.698  -1.810  1.00  0.00           C  
ATOM    219  CG  ASP A  18       7.530  -6.690  -2.869  1.00  0.00           C  
ATOM    220  OD1 ASP A  18       7.207  -6.264  -4.006  1.00  0.00           O  
ATOM    221  OD2 ASP A  18       7.490  -7.914  -2.585  1.00  0.00           O  
ATOM    222  H   ASP A  18       7.837  -3.366   0.041  1.00  0.00           H  
ATOM    223  HA  ASP A  18       7.157  -4.001  -2.773  1.00  0.00           H  
ATOM    224  HB2 ASP A  18       9.087  -5.465  -2.051  1.00  0.00           H  
ATOM    225  HB3 ASP A  18       8.031  -6.162  -0.820  1.00  0.00           H  
ATOM    226  N   TYR A  19       5.292  -3.662  -0.431  1.00  0.00           N  
ATOM    227  CA  TYR A  19       3.937  -3.688   0.128  1.00  0.00           C  
ATOM    228  C   TYR A  19       2.847  -3.591  -0.954  1.00  0.00           C  
ATOM    229  O   TYR A  19       2.994  -2.869  -1.947  1.00  0.00           O  
ATOM    230  CB  TYR A  19       3.810  -2.550   1.146  1.00  0.00           C  
ATOM    231  CG  TYR A  19       2.411  -2.325   1.698  1.00  0.00           C  
ATOM    232  CD1 TYR A  19       1.992  -3.018   2.849  1.00  0.00           C  
ATOM    233  CD2 TYR A  19       1.539  -1.408   1.073  1.00  0.00           C  
ATOM    234  CE1 TYR A  19       0.714  -2.779   3.391  1.00  0.00           C  
ATOM    235  CE2 TYR A  19       0.266  -1.159   1.619  1.00  0.00           C  
ATOM    236  CZ  TYR A  19      -0.149  -1.840   2.785  1.00  0.00           C  
ATOM    237  OH  TYR A  19      -1.363  -1.585   3.342  1.00  0.00           O  
ATOM    238  H   TYR A  19       5.873  -2.866  -0.208  1.00  0.00           H  
ATOM    239  HA  TYR A  19       3.799  -4.632   0.659  1.00  0.00           H  
ATOM    240  HB2 TYR A  19       4.485  -2.754   1.978  1.00  0.00           H  
ATOM    241  HB3 TYR A  19       4.156  -1.629   0.676  1.00  0.00           H  
ATOM    242  HD1 TYR A  19       2.657  -3.726   3.329  1.00  0.00           H  
ATOM    243  HD2 TYR A  19       1.847  -0.876   0.183  1.00  0.00           H  
ATOM    244  HE1 TYR A  19       0.391  -3.298   4.281  1.00  0.00           H  
ATOM    245  HE2 TYR A  19      -0.381  -0.430   1.157  1.00  0.00           H  
ATOM    246  HH  TYR A  19      -1.841  -0.880   2.880  1.00  0.00           H  
ATOM    247  N   SER A  20       1.733  -4.288  -0.728  1.00  0.00           N  
ATOM    248  CA  SER A  20       0.557  -4.306  -1.604  1.00  0.00           C  
ATOM    249  C   SER A  20      -0.768  -4.384  -0.833  1.00  0.00           C  
ATOM    250  O   SER A  20      -0.841  -4.942   0.267  1.00  0.00           O  
ATOM    251  CB  SER A  20       0.674  -5.452  -2.619  1.00  0.00           C  
ATOM    252  OG  SER A  20       0.756  -6.712  -1.972  1.00  0.00           O  
ATOM    253  H   SER A  20       1.680  -4.846   0.113  1.00  0.00           H  
ATOM    254  HA  SER A  20       0.550  -3.371  -2.158  1.00  0.00           H  
ATOM    255  HB2 SER A  20      -0.184  -5.431  -3.294  1.00  0.00           H  
ATOM    256  HB3 SER A  20       1.581  -5.305  -3.207  1.00  0.00           H  
ATOM    257  HG  SER A  20       0.966  -7.394  -2.637  1.00  0.00           H  
ATOM    258  N   THR A  21      -1.826  -3.798  -1.401  1.00  0.00           N  
ATOM    259  CA  THR A  21      -3.173  -3.700  -0.800  1.00  0.00           C  
ATOM    260  C   THR A  21      -4.248  -3.447  -1.872  1.00  0.00           C  
ATOM    261  O   THR A  21      -3.954  -2.788  -2.870  1.00  0.00           O  
ATOM    262  CB  THR A  21      -3.202  -2.574   0.253  1.00  0.00           C  
ATOM    263  OG1 THR A  21      -4.483  -2.443   0.825  1.00  0.00           O  
ATOM    264  CG2 THR A  21      -2.834  -1.196  -0.293  1.00  0.00           C  
ATOM    265  H   THR A  21      -1.685  -3.337  -2.297  1.00  0.00           H  
ATOM    266  HA  THR A  21      -3.395  -4.638  -0.296  1.00  0.00           H  
ATOM    267  HB  THR A  21      -2.495  -2.824   1.044  1.00  0.00           H  
ATOM    268  HG1 THR A  21      -4.520  -3.026   1.602  1.00  0.00           H  
ATOM    269 HG21 THR A  21      -2.849  -0.481   0.526  1.00  0.00           H  
ATOM    270 HG22 THR A  21      -3.552  -0.881  -1.048  1.00  0.00           H  
ATOM    271 HG23 THR A  21      -1.836  -1.211  -0.727  1.00  0.00           H  
ATOM    272  N   PRO A  22      -5.497  -3.932  -1.723  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -6.565  -3.655  -2.688  1.00  0.00           C  
ATOM    274  C   PRO A  22      -7.186  -2.249  -2.542  1.00  0.00           C  
ATOM    275  O   PRO A  22      -8.017  -1.870  -3.368  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -7.593  -4.767  -2.455  1.00  0.00           C  
ATOM    277  CG  PRO A  22      -7.466  -5.045  -0.959  1.00  0.00           C  
ATOM    278  CD  PRO A  22      -5.973  -4.852  -0.693  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -6.180  -3.745  -3.704  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -8.605  -4.466  -2.729  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -7.300  -5.654  -3.021  1.00  0.00           H  
ATOM    282  HG2 PRO A  22      -8.036  -4.303  -0.398  1.00  0.00           H  
ATOM    283  HG3 PRO A  22      -7.793  -6.054  -0.705  1.00  0.00           H  
ATOM    284  HD2 PRO A  22      -5.831  -4.456   0.310  1.00  0.00           H  
ATOM    285  HD3 PRO A  22      -5.456  -5.807  -0.785  1.00  0.00           H  
ATOM    286  N   ASP A  23      -6.822  -1.475  -1.509  1.00  0.00           N  
ATOM    287  CA  ASP A  23      -7.466  -0.200  -1.158  1.00  0.00           C  
ATOM    288  C   ASP A  23      -6.533   1.023  -1.298  1.00  0.00           C  
ATOM    289  O   ASP A  23      -5.421   1.042  -0.764  1.00  0.00           O  
ATOM    290  CB  ASP A  23      -7.996  -0.295   0.277  1.00  0.00           C  
ATOM    291  CG  ASP A  23      -8.940   0.865   0.597  1.00  0.00           C  
ATOM    292  OD1 ASP A  23      -8.422   1.947   0.947  1.00  0.00           O  
ATOM    293  OD2 ASP A  23     -10.176   0.700   0.473  1.00  0.00           O  
ATOM    294  H   ASP A  23      -6.109  -1.821  -0.877  1.00  0.00           H  
ATOM    295  HA  ASP A  23      -8.329  -0.041  -1.809  1.00  0.00           H  
ATOM    296  HB2 ASP A  23      -8.488  -1.244   0.472  1.00  0.00           H  
ATOM    297  HB3 ASP A  23      -7.143  -0.259   0.939  1.00  0.00           H  
ATOM    298  N   LYS A  24      -7.006   2.086  -1.964  1.00  0.00           N  
ATOM    299  CA  LYS A  24      -6.225   3.318  -2.195  1.00  0.00           C  
ATOM    300  C   LYS A  24      -5.962   4.155  -0.939  1.00  0.00           C  
ATOM    301  O   LYS A  24      -4.981   4.898  -0.903  1.00  0.00           O  
ATOM    302  CB  LYS A  24      -6.867   4.157  -3.315  1.00  0.00           C  
ATOM    303  CG  LYS A  24      -8.264   4.712  -2.980  1.00  0.00           C  
ATOM    304  CD  LYS A  24      -8.761   5.615  -4.120  1.00  0.00           C  
ATOM    305  CE  LYS A  24     -10.157   6.201  -3.868  1.00  0.00           C  
ATOM    306  NZ  LYS A  24     -11.235   5.182  -3.979  1.00  0.00           N  
ATOM    307  H   LYS A  24      -7.930   2.021  -2.372  1.00  0.00           H  
ATOM    308  HA  LYS A  24      -5.239   3.017  -2.553  1.00  0.00           H  
ATOM    309  HB2 LYS A  24      -6.201   4.993  -3.538  1.00  0.00           H  
ATOM    310  HB3 LYS A  24      -6.937   3.544  -4.215  1.00  0.00           H  
ATOM    311  HG2 LYS A  24      -8.959   3.884  -2.836  1.00  0.00           H  
ATOM    312  HG3 LYS A  24      -8.219   5.301  -2.065  1.00  0.00           H  
ATOM    313  HD2 LYS A  24      -8.064   6.449  -4.218  1.00  0.00           H  
ATOM    314  HD3 LYS A  24      -8.762   5.060  -5.058  1.00  0.00           H  
ATOM    315  HE2 LYS A  24     -10.171   6.662  -2.877  1.00  0.00           H  
ATOM    316  HE3 LYS A  24     -10.331   6.994  -4.601  1.00  0.00           H  
ATOM    317  HZ1 LYS A  24     -11.248   4.762  -4.900  1.00  0.00           H  
ATOM    318  HZ2 LYS A  24     -12.143   5.601  -3.828  1.00  0.00           H  
ATOM    319  HZ3 LYS A  24     -11.123   4.442  -3.301  1.00  0.00           H  
ATOM    320  N   TYR A  25      -6.791   4.052   0.099  1.00  0.00           N  
ATOM    321  CA  TYR A  25      -6.591   4.748   1.377  1.00  0.00           C  
ATOM    322  C   TYR A  25      -5.694   3.937   2.319  1.00  0.00           C  
ATOM    323  O   TYR A  25      -4.843   4.524   2.992  1.00  0.00           O  
ATOM    324  CB  TYR A  25      -7.941   5.090   2.019  1.00  0.00           C  
ATOM    325  CG  TYR A  25      -8.862   5.911   1.132  1.00  0.00           C  
ATOM    326  CD1 TYR A  25      -8.613   7.283   0.940  1.00  0.00           C  
ATOM    327  CD2 TYR A  25      -9.965   5.302   0.501  1.00  0.00           C  
ATOM    328  CE1 TYR A  25      -9.474   8.053   0.132  1.00  0.00           C  
ATOM    329  CE2 TYR A  25     -10.833   6.069  -0.298  1.00  0.00           C  
ATOM    330  CZ  TYR A  25     -10.593   7.448  -0.482  1.00  0.00           C  
ATOM    331  OH  TYR A  25     -11.431   8.178  -1.267  1.00  0.00           O  
ATOM    332  H   TYR A  25      -7.552   3.381   0.049  1.00  0.00           H  
ATOM    333  HA  TYR A  25      -6.085   5.694   1.187  1.00  0.00           H  
ATOM    334  HB2 TYR A  25      -8.449   4.170   2.313  1.00  0.00           H  
ATOM    335  HB3 TYR A  25      -7.755   5.655   2.932  1.00  0.00           H  
ATOM    336  HD1 TYR A  25      -7.761   7.752   1.416  1.00  0.00           H  
ATOM    337  HD2 TYR A  25     -10.147   4.243   0.634  1.00  0.00           H  
ATOM    338  HE1 TYR A  25      -9.285   9.109  -0.011  1.00  0.00           H  
ATOM    339  HE2 TYR A  25     -11.692   5.612  -0.765  1.00  0.00           H  
ATOM    340  HH  TYR A  25     -11.176   9.117  -1.310  1.00  0.00           H  
ATOM    341  N   LYS A  26      -5.784   2.595   2.305  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -4.813   1.723   2.999  1.00  0.00           C  
ATOM    343  C   LYS A  26      -3.399   1.902   2.434  1.00  0.00           C  
ATOM    344  O   LYS A  26      -2.431   1.901   3.193  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -5.224   0.243   2.923  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -6.580  -0.057   3.585  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -6.878  -1.563   3.590  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -8.256  -1.821   4.214  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -8.570  -3.274   4.269  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.538   2.175   1.763  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -4.767   2.012   4.051  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -5.237  -0.067   1.879  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -4.465  -0.355   3.424  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -6.565   0.297   4.611  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -7.376   0.472   3.065  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -6.861  -1.946   2.569  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -6.111  -2.078   4.173  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -8.268  -1.400   5.224  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -9.013  -1.296   3.623  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -7.891  -3.775   4.825  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -8.582  -3.684   3.345  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -9.479  -3.431   4.684  1.00  0.00           H  
ATOM    363  N   LEU A  27      -3.272   2.126   1.121  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -1.996   2.456   0.480  1.00  0.00           C  
ATOM    365  C   LEU A  27      -1.464   3.822   0.933  1.00  0.00           C  
ATOM    366  O   LEU A  27      -0.317   3.907   1.353  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -2.151   2.387  -1.046  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -0.856   2.689  -1.827  1.00  0.00           C  
ATOM    369  CD1 LEU A  27       0.276   1.721  -1.482  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -1.129   2.578  -3.324  1.00  0.00           C  
ATOM    371  H   LEU A  27      -4.094   2.006   0.538  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -1.264   1.708   0.786  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -2.498   1.392  -1.319  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -2.911   3.110  -1.341  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -0.529   3.706  -1.616  1.00  0.00           H  
ATOM    376 HD11 LEU A  27       0.602   1.870  -0.454  1.00  0.00           H  
ATOM    377 HD12 LEU A  27       1.122   1.921  -2.134  1.00  0.00           H  
ATOM    378 HD13 LEU A  27      -0.050   0.690  -1.623  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -1.938   3.251  -3.607  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -1.406   1.555  -3.568  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -0.233   2.851  -3.884  1.00  0.00           H  
ATOM    382  N   GLN A  28      -2.290   4.874   0.919  1.00  0.00           N  
ATOM    383  CA  GLN A  28      -1.910   6.212   1.403  1.00  0.00           C  
ATOM    384  C   GLN A  28      -1.440   6.203   2.863  1.00  0.00           C  
ATOM    385  O   GLN A  28      -0.434   6.823   3.203  1.00  0.00           O  
ATOM    386  CB  GLN A  28      -3.108   7.158   1.246  1.00  0.00           C  
ATOM    387  CG  GLN A  28      -3.198   7.630  -0.204  1.00  0.00           C  
ATOM    388  CD  GLN A  28      -4.476   8.419  -0.475  1.00  0.00           C  
ATOM    389  OE1 GLN A  28      -4.544   9.633  -0.329  1.00  0.00           O  
ATOM    390  NE2 GLN A  28      -5.538   7.750  -0.867  1.00  0.00           N  
ATOM    391  H   GLN A  28      -3.219   4.747   0.535  1.00  0.00           H  
ATOM    392  HA  GLN A  28      -1.079   6.590   0.807  1.00  0.00           H  
ATOM    393  HB2 GLN A  28      -4.029   6.655   1.541  1.00  0.00           H  
ATOM    394  HB3 GLN A  28      -2.973   8.035   1.882  1.00  0.00           H  
ATOM    395  HG2 GLN A  28      -2.329   8.251  -0.379  1.00  0.00           H  
ATOM    396  HG3 GLN A  28      -3.151   6.780  -0.885  1.00  0.00           H  
ATOM    397 HE21 GLN A  28      -5.463   6.747  -0.994  1.00  0.00           H  
ATOM    398 HE22 GLN A  28      -6.391   8.254  -1.049  1.00  0.00           H  
ATOM    399  N   ALA A  29      -2.131   5.439   3.704  1.00  0.00           N  
ATOM    400  CA  ALA A  29      -1.744   5.185   5.094  1.00  0.00           C  
ATOM    401  C   ALA A  29      -0.413   4.405   5.228  1.00  0.00           C  
ATOM    402  O   ALA A  29       0.320   4.615   6.197  1.00  0.00           O  
ATOM    403  CB  ALA A  29      -2.899   4.456   5.791  1.00  0.00           C  
ATOM    404  H   ALA A  29      -2.996   5.052   3.345  1.00  0.00           H  
ATOM    405  HA  ALA A  29      -1.602   6.148   5.587  1.00  0.00           H  
ATOM    406  HB1 ALA A  29      -3.811   5.050   5.715  1.00  0.00           H  
ATOM    407  HB2 ALA A  29      -3.064   3.483   5.329  1.00  0.00           H  
ATOM    408  HB3 ALA A  29      -2.658   4.312   6.845  1.00  0.00           H  
ATOM    409  N   HIS A  30      -0.048   3.565   4.251  1.00  0.00           N  
ATOM    410  CA  HIS A  30       1.277   2.936   4.173  1.00  0.00           C  
ATOM    411  C   HIS A  30       2.355   3.881   3.617  1.00  0.00           C  
ATOM    412  O   HIS A  30       3.496   3.807   4.062  1.00  0.00           O  
ATOM    413  CB  HIS A  30       1.181   1.639   3.361  1.00  0.00           C  
ATOM    414  CG  HIS A  30       2.527   0.997   3.157  1.00  0.00           C  
ATOM    415  ND1 HIS A  30       3.184   0.165   4.029  1.00  0.00           N  
ATOM    416  CD2 HIS A  30       3.375   1.243   2.115  1.00  0.00           C  
ATOM    417  CE1 HIS A  30       4.403  -0.090   3.531  1.00  0.00           C  
ATOM    418  NE2 HIS A  30       4.589   0.567   2.362  1.00  0.00           N  
ATOM    419  H   HIS A  30      -0.693   3.403   3.484  1.00  0.00           H  
ATOM    420  HA  HIS A  30       1.618   2.661   5.179  1.00  0.00           H  
ATOM    421  HB2 HIS A  30       0.523   0.944   3.881  1.00  0.00           H  
ATOM    422  HB3 HIS A  30       0.748   1.843   2.384  1.00  0.00           H  
ATOM    423  HD1 HIS A  30       2.811  -0.216   4.891  1.00  0.00           H  
ATOM    424  HD2 HIS A  30       3.154   1.894   1.276  1.00  0.00           H  
ATOM    425  HE1 HIS A  30       5.138  -0.731   4.010  1.00  0.00           H  
ATOM    426  N   LEU A  31       2.045   4.829   2.724  1.00  0.00           N  
ATOM    427  CA  LEU A  31       3.040   5.833   2.291  1.00  0.00           C  
ATOM    428  C   LEU A  31       3.618   6.627   3.483  1.00  0.00           C  
ATOM    429  O   LEU A  31       4.777   7.046   3.446  1.00  0.00           O  
ATOM    430  CB  LEU A  31       2.450   6.809   1.256  1.00  0.00           C  
ATOM    431  CG  LEU A  31       1.853   6.200  -0.025  1.00  0.00           C  
ATOM    432  CD1 LEU A  31       1.426   7.317  -0.979  1.00  0.00           C  
ATOM    433  CD2 LEU A  31       2.819   5.279  -0.765  1.00  0.00           C  
ATOM    434  H   LEU A  31       1.116   4.821   2.318  1.00  0.00           H  
ATOM    435  HA  LEU A  31       3.876   5.311   1.826  1.00  0.00           H  
ATOM    436  HB2 LEU A  31       1.683   7.396   1.752  1.00  0.00           H  
ATOM    437  HB3 LEU A  31       3.243   7.499   0.963  1.00  0.00           H  
ATOM    438  HG  LEU A  31       0.968   5.634   0.228  1.00  0.00           H  
ATOM    439 HD11 LEU A  31       0.941   6.887  -1.856  1.00  0.00           H  
ATOM    440 HD12 LEU A  31       2.295   7.894  -1.295  1.00  0.00           H  
ATOM    441 HD13 LEU A  31       0.719   7.979  -0.478  1.00  0.00           H  
ATOM    442 HD21 LEU A  31       2.348   4.922  -1.681  1.00  0.00           H  
ATOM    443 HD22 LEU A  31       3.057   4.412  -0.149  1.00  0.00           H  
ATOM    444 HD23 LEU A  31       3.737   5.813  -1.010  1.00  0.00           H  
ATOM    445  N   LYS A  32       2.845   6.768   4.574  1.00  0.00           N  
ATOM    446  CA  LYS A  32       3.276   7.404   5.832  1.00  0.00           C  
ATOM    447  C   LYS A  32       4.429   6.666   6.524  1.00  0.00           C  
ATOM    448  O   LYS A  32       5.247   7.321   7.167  1.00  0.00           O  
ATOM    449  CB  LYS A  32       2.098   7.543   6.818  1.00  0.00           C  
ATOM    450  CG  LYS A  32       0.782   8.099   6.252  1.00  0.00           C  
ATOM    451  CD  LYS A  32       0.929   9.428   5.494  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -0.414   9.937   4.948  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -1.318  10.432   6.022  1.00  0.00           N  
ATOM    454  H   LYS A  32       1.898   6.416   4.514  1.00  0.00           H  
ATOM    455  HA  LYS A  32       3.647   8.403   5.601  1.00  0.00           H  
ATOM    456  HB2 LYS A  32       1.883   6.562   7.250  1.00  0.00           H  
ATOM    457  HB3 LYS A  32       2.417   8.190   7.637  1.00  0.00           H  
ATOM    458  HG2 LYS A  32       0.351   7.360   5.584  1.00  0.00           H  
ATOM    459  HG3 LYS A  32       0.092   8.233   7.086  1.00  0.00           H  
ATOM    460  HD2 LYS A  32       1.377  10.178   6.144  1.00  0.00           H  
ATOM    461  HD3 LYS A  32       1.586   9.269   4.640  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -0.209  10.751   4.244  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -0.894   9.130   4.385  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -2.180  10.790   5.633  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -0.888  11.186   6.544  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -1.561   9.699   6.674  1.00  0.00           H  
ATOM    467  N   VAL A  33       4.554   5.338   6.382  1.00  0.00           N  
ATOM    468  CA  VAL A  33       5.584   4.548   7.094  1.00  0.00           C  
ATOM    469  C   VAL A  33       7.007   4.954   6.699  1.00  0.00           C  
ATOM    470  O   VAL A  33       7.938   4.846   7.495  1.00  0.00           O  
ATOM    471  CB  VAL A  33       5.397   3.020   6.935  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       3.960   2.556   7.163  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       5.967   2.396   5.659  1.00  0.00           C  
ATOM    474  H   VAL A  33       3.900   4.847   5.787  1.00  0.00           H  
ATOM    475  HA  VAL A  33       5.481   4.766   8.158  1.00  0.00           H  
ATOM    476  HB  VAL A  33       5.954   2.560   7.725  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       3.616   2.893   8.140  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       3.311   2.956   6.397  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       3.923   1.467   7.127  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       7.051   2.509   5.635  1.00  0.00           H  
ATOM    481 HG22 VAL A  33       5.747   1.329   5.640  1.00  0.00           H  
ATOM    482 HG23 VAL A  33       5.546   2.863   4.779  1.00  0.00           H  
ATOM    483  N   HIS A  34       7.165   5.483   5.484  1.00  0.00           N  
ATOM    484  CA  HIS A  34       8.436   5.906   4.898  1.00  0.00           C  
ATOM    485  C   HIS A  34       8.859   7.339   5.296  1.00  0.00           C  
ATOM    486  O   HIS A  34       9.876   7.841   4.811  1.00  0.00           O  
ATOM    487  CB  HIS A  34       8.348   5.679   3.381  1.00  0.00           C  
ATOM    488  CG  HIS A  34       8.060   4.235   3.028  1.00  0.00           C  
ATOM    489  ND1 HIS A  34       8.913   3.176   3.231  1.00  0.00           N  
ATOM    490  CD2 HIS A  34       6.881   3.717   2.558  1.00  0.00           C  
ATOM    491  CE1 HIS A  34       8.274   2.047   2.899  1.00  0.00           C  
ATOM    492  NE2 HIS A  34       7.036   2.316   2.425  1.00  0.00           N  
ATOM    493  H   HIS A  34       6.344   5.551   4.898  1.00  0.00           H  
ATOM    494  HA  HIS A  34       9.218   5.248   5.280  1.00  0.00           H  
ATOM    495  HB2 HIS A  34       7.571   6.318   2.962  1.00  0.00           H  
ATOM    496  HB3 HIS A  34       9.297   5.959   2.922  1.00  0.00           H  
ATOM    497  HD1 HIS A  34       9.848   3.228   3.620  1.00  0.00           H  
ATOM    498  HD2 HIS A  34       5.965   4.281   2.412  1.00  0.00           H  
ATOM    499  HE1 HIS A  34       8.685   1.053   3.043  1.00  0.00           H  
ATOM    500  N   THR A  35       8.106   7.998   6.190  1.00  0.00           N  
ATOM    501  CA  THR A  35       8.439   9.318   6.767  1.00  0.00           C  
ATOM    502  C   THR A  35       8.154   9.413   8.277  1.00  0.00           C  
ATOM    503  O   THR A  35       8.946   9.999   9.017  1.00  0.00           O  
ATOM    504  CB  THR A  35       7.740  10.440   5.969  1.00  0.00           C  
ATOM    505  OG1 THR A  35       8.081  11.716   6.471  1.00  0.00           O  
ATOM    506  CG2 THR A  35       6.210  10.357   5.951  1.00  0.00           C  
ATOM    507  H   THR A  35       7.259   7.543   6.505  1.00  0.00           H  
ATOM    508  HA  THR A  35       9.512   9.479   6.659  1.00  0.00           H  
ATOM    509  HB  THR A  35       8.084  10.381   4.936  1.00  0.00           H  
ATOM    510  HG1 THR A  35       9.020  11.879   6.265  1.00  0.00           H  
ATOM    511 HG21 THR A  35       5.894   9.425   5.486  1.00  0.00           H  
ATOM    512 HG22 THR A  35       5.811  11.183   5.363  1.00  0.00           H  
ATOM    513 HG23 THR A  35       5.809  10.418   6.962  1.00  0.00           H  
ATOM    514  N   ALA A  36       7.088   8.775   8.776  1.00  0.00           N  
ATOM    515  CA  ALA A  36       6.685   8.816  10.188  1.00  0.00           C  
ATOM    516  C   ALA A  36       7.564   7.959  11.129  1.00  0.00           C  
ATOM    517  O   ALA A  36       7.529   8.153  12.347  1.00  0.00           O  
ATOM    518  CB  ALA A  36       5.212   8.399  10.269  1.00  0.00           C  
ATOM    519  H   ALA A  36       6.454   8.312   8.135  1.00  0.00           H  
ATOM    520  HA  ALA A  36       6.761   9.848  10.534  1.00  0.00           H  
ATOM    521  HB1 ALA A  36       4.855   8.502  11.294  1.00  0.00           H  
ATOM    522  HB2 ALA A  36       4.607   9.037   9.621  1.00  0.00           H  
ATOM    523  HB3 ALA A  36       5.098   7.359   9.957  1.00  0.00           H  
ATOM    524  N   LEU A  37       8.352   7.025  10.579  1.00  0.00           N  
ATOM    525  CA  LEU A  37       9.243   6.120  11.326  1.00  0.00           C  
ATOM    526  C   LEU A  37      10.720   6.585  11.354  1.00  0.00           C  
ATOM    527  O   LEU A  37      11.580   5.872  11.878  1.00  0.00           O  
ATOM    528  CB  LEU A  37       9.095   4.685  10.780  1.00  0.00           C  
ATOM    529  CG  LEU A  37       7.665   4.105  10.801  1.00  0.00           C  
ATOM    530  CD1 LEU A  37       7.679   2.676  10.253  1.00  0.00           C  
ATOM    531  CD2 LEU A  37       7.064   4.060  12.209  1.00  0.00           C  
ATOM    532  H   LEU A  37       8.312   6.919   9.577  1.00  0.00           H  
ATOM    533  HA  LEU A  37       8.930   6.107  12.370  1.00  0.00           H  
ATOM    534  HB2 LEU A  37       9.463   4.667   9.752  1.00  0.00           H  
ATOM    535  HB3 LEU A  37       9.734   4.025  11.368  1.00  0.00           H  
ATOM    536  HG  LEU A  37       7.015   4.706  10.167  1.00  0.00           H  
ATOM    537 HD11 LEU A  37       6.664   2.281  10.222  1.00  0.00           H  
ATOM    538 HD12 LEU A  37       8.294   2.037  10.887  1.00  0.00           H  
ATOM    539 HD13 LEU A  37       8.087   2.677   9.243  1.00  0.00           H  
ATOM    540 HD21 LEU A  37       7.718   3.503  12.878  1.00  0.00           H  
ATOM    541 HD22 LEU A  37       6.085   3.580  12.177  1.00  0.00           H  
ATOM    542 HD23 LEU A  37       6.932   5.072  12.589  1.00  0.00           H  
ATOM    543  N   ASP A  38      11.027   7.765  10.798  1.00  0.00           N  
ATOM    544  CA  ASP A  38      12.375   8.368  10.766  1.00  0.00           C  
ATOM    545  C   ASP A  38      12.876   8.852  12.147  1.00  0.00           C  
ATOM    546  O   ASP A  38      12.113   9.530  12.875  1.00  0.00           O  
ATOM    547  CB  ASP A  38      12.397   9.510   9.733  1.00  0.00           C  
ATOM    548  CG  ASP A  38      13.792  10.156   9.575  1.00  0.00           C  
ATOM    549  OD1 ASP A  38      14.685   9.531   8.951  1.00  0.00           O  
ATOM    550  OD2 ASP A  38      13.992  11.306  10.041  1.00  0.00           O  
ATOM    551  OXT ASP A  38      14.040   8.546  12.497  1.00  0.00           O  
ATOM    552  H   ASP A  38      10.266   8.308  10.416  1.00  0.00           H  
ATOM    553  HA  ASP A  38      13.078   7.608  10.422  1.00  0.00           H  
ATOM    554  HB2 ASP A  38      12.077   9.115   8.765  1.00  0.00           H  
ATOM    555  HB3 ASP A  38      11.671  10.271  10.031  1.00  0.00           H  
TER     556      ASP A  38                                                      
HETATM  557 ZN    ZN A 101       6.121   1.042   1.327  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       5.619 -16.427  -5.946  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.403 -17.849  -6.294  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.022 -18.071  -6.891  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.054 -17.430  -6.478  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.919 -16.121  -5.287  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.561 -15.851  -6.771  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.530 -16.305  -5.530  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.157 -18.165  -7.015  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.492 -18.462  -5.398  1.00  0.00           H  
ATOM     10  N   SER A   2       3.905 -18.994  -7.852  1.00  0.00           N  
ATOM     11  CA  SER A   2       2.691 -19.216  -8.669  1.00  0.00           C  
ATOM     12  C   SER A   2       1.446 -19.658  -7.880  1.00  0.00           C  
ATOM     13  O   SER A   2       0.322 -19.474  -8.352  1.00  0.00           O  
ATOM     14  CB  SER A   2       2.986 -20.262  -9.753  1.00  0.00           C  
ATOM     15  OG  SER A   2       4.131 -19.890 -10.511  1.00  0.00           O  
ATOM     16  H   SER A   2       4.738 -19.483  -8.150  1.00  0.00           H  
ATOM     17  HA  SER A   2       2.439 -18.279  -9.169  1.00  0.00           H  
ATOM     18  HB2 SER A   2       3.162 -21.230  -9.282  1.00  0.00           H  
ATOM     19  HB3 SER A   2       2.123 -20.345 -10.416  1.00  0.00           H  
ATOM     20  HG  SER A   2       4.273 -20.566 -11.203  1.00  0.00           H  
ATOM     21  N   SER A   3       1.623 -20.208  -6.674  1.00  0.00           N  
ATOM     22  CA  SER A   3       0.534 -20.614  -5.763  1.00  0.00           C  
ATOM     23  C   SER A   3      -0.129 -19.441  -5.014  1.00  0.00           C  
ATOM     24  O   SER A   3      -1.154 -19.638  -4.356  1.00  0.00           O  
ATOM     25  CB  SER A   3       1.064 -21.630  -4.741  1.00  0.00           C  
ATOM     26  OG  SER A   3       1.717 -22.718  -5.383  1.00  0.00           O  
ATOM     27  H   SER A   3       2.570 -20.393  -6.375  1.00  0.00           H  
ATOM     28  HA  SER A   3      -0.246 -21.102  -6.349  1.00  0.00           H  
ATOM     29  HB2 SER A   3       1.774 -21.132  -4.078  1.00  0.00           H  
ATOM     30  HB3 SER A   3       0.236 -22.007  -4.139  1.00  0.00           H  
ATOM     31  HG  SER A   3       1.046 -23.238  -5.868  1.00  0.00           H  
ATOM     32  N   GLY A   4       0.439 -18.230  -5.085  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -0.073 -17.028  -4.413  1.00  0.00           C  
ATOM     34  C   GLY A   4      -1.369 -16.463  -5.018  1.00  0.00           C  
ATOM     35  O   GLY A   4      -1.715 -16.732  -6.173  1.00  0.00           O  
ATOM     36  H   GLY A   4       1.275 -18.127  -5.648  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -0.252 -17.260  -3.363  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       0.686 -16.246  -4.452  1.00  0.00           H  
ATOM     39  N   SER A   5      -2.085 -15.657  -4.229  1.00  0.00           N  
ATOM     40  CA  SER A   5      -3.341 -14.993  -4.620  1.00  0.00           C  
ATOM     41  C   SER A   5      -3.140 -13.885  -5.668  1.00  0.00           C  
ATOM     42  O   SER A   5      -2.052 -13.312  -5.790  1.00  0.00           O  
ATOM     43  CB  SER A   5      -4.038 -14.408  -3.384  1.00  0.00           C  
ATOM     44  OG  SER A   5      -4.279 -15.421  -2.415  1.00  0.00           O  
ATOM     45  H   SER A   5      -1.757 -15.503  -3.286  1.00  0.00           H  
ATOM     46  HA  SER A   5      -4.007 -15.742  -5.051  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -3.411 -13.628  -2.948  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -4.990 -13.962  -3.682  1.00  0.00           H  
ATOM     49  HG  SER A   5      -4.735 -15.014  -1.651  1.00  0.00           H  
ATOM     50  N   SER A   6      -4.205 -13.553  -6.406  1.00  0.00           N  
ATOM     51  CA  SER A   6      -4.234 -12.487  -7.424  1.00  0.00           C  
ATOM     52  C   SER A   6      -5.556 -11.701  -7.393  1.00  0.00           C  
ATOM     53  O   SER A   6      -6.579 -12.200  -6.914  1.00  0.00           O  
ATOM     54  CB  SER A   6      -3.987 -13.095  -8.811  1.00  0.00           C  
ATOM     55  OG  SER A   6      -3.754 -12.074  -9.769  1.00  0.00           O  
ATOM     56  H   SER A   6      -5.071 -14.046  -6.238  1.00  0.00           H  
ATOM     57  HA  SER A   6      -3.429 -11.781  -7.223  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -3.109 -13.742  -8.765  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -4.850 -13.695  -9.107  1.00  0.00           H  
ATOM     60  HG  SER A   6      -3.577 -12.498 -10.632  1.00  0.00           H  
ATOM     61  N   GLY A   7      -5.535 -10.461  -7.890  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -6.663  -9.524  -7.878  1.00  0.00           C  
ATOM     63  C   GLY A   7      -6.253  -8.094  -8.251  1.00  0.00           C  
ATOM     64  O   GLY A   7      -5.160  -7.864  -8.773  1.00  0.00           O  
ATOM     65  H   GLY A   7      -4.676 -10.145  -8.323  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -7.426  -9.860  -8.581  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -7.106  -9.507  -6.880  1.00  0.00           H  
ATOM     68  N   ILE A   8      -7.115  -7.118  -7.950  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -6.910  -5.683  -8.246  1.00  0.00           C  
ATOM     70  C   ILE A   8      -6.074  -4.964  -7.180  1.00  0.00           C  
ATOM     71  O   ILE A   8      -6.481  -3.984  -6.552  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -8.230  -4.980  -8.618  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -9.343  -5.156  -7.559  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -8.640  -5.529  -9.992  1.00  0.00           C  
ATOM     75  CD1 ILE A   8     -10.565  -4.270  -7.823  1.00  0.00           C  
ATOM     76  H   ILE A   8      -7.983  -7.381  -7.505  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -6.285  -5.627  -9.138  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -8.022  -3.915  -8.737  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -9.667  -6.197  -7.529  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -8.950  -4.897  -6.575  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -9.477  -4.963 -10.396  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -7.792  -5.442 -10.676  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -8.909  -6.582  -9.909  1.00  0.00           H  
ATOM     84 HD11 ILE A   8     -11.055  -4.567  -8.751  1.00  0.00           H  
ATOM     85 HD12 ILE A   8     -11.275  -4.380  -7.003  1.00  0.00           H  
ATOM     86 HD13 ILE A   8     -10.257  -3.226  -7.891  1.00  0.00           H  
ATOM     87  N   LEU A   9      -4.876  -5.501  -6.982  1.00  0.00           N  
ATOM     88  CA  LEU A   9      -3.878  -5.022  -6.024  1.00  0.00           C  
ATOM     89  C   LEU A   9      -3.174  -3.742  -6.512  1.00  0.00           C  
ATOM     90  O   LEU A   9      -2.831  -3.603  -7.690  1.00  0.00           O  
ATOM     91  CB  LEU A   9      -2.836  -6.127  -5.740  1.00  0.00           C  
ATOM     92  CG  LEU A   9      -3.221  -7.249  -4.756  1.00  0.00           C  
ATOM     93  CD1 LEU A   9      -3.495  -6.713  -3.352  1.00  0.00           C  
ATOM     94  CD2 LEU A   9      -4.426  -8.081  -5.192  1.00  0.00           C  
ATOM     95  H   LEU A   9      -4.654  -6.285  -7.585  1.00  0.00           H  
ATOM     96  HA  LEU A   9      -4.386  -4.770  -5.093  1.00  0.00           H  
ATOM     97  HB2 LEU A   9      -2.538  -6.581  -6.687  1.00  0.00           H  
ATOM     98  HB3 LEU A   9      -1.942  -5.652  -5.332  1.00  0.00           H  
ATOM     99  HG  LEU A   9      -2.369  -7.924  -4.697  1.00  0.00           H  
ATOM    100 HD11 LEU A   9      -2.656  -6.102  -3.021  1.00  0.00           H  
ATOM    101 HD12 LEU A   9      -3.609  -7.549  -2.659  1.00  0.00           H  
ATOM    102 HD13 LEU A   9      -4.409  -6.126  -3.348  1.00  0.00           H  
ATOM    103 HD21 LEU A   9      -5.332  -7.475  -5.192  1.00  0.00           H  
ATOM    104 HD22 LEU A   9      -4.560  -8.914  -4.503  1.00  0.00           H  
ATOM    105 HD23 LEU A   9      -4.241  -8.480  -6.188  1.00  0.00           H  
ATOM    106  N   LEU A  10      -2.905  -2.842  -5.567  1.00  0.00           N  
ATOM    107  CA  LEU A  10      -2.056  -1.654  -5.692  1.00  0.00           C  
ATOM    108  C   LEU A  10      -0.740  -1.911  -4.931  1.00  0.00           C  
ATOM    109  O   LEU A  10      -0.738  -2.679  -3.967  1.00  0.00           O  
ATOM    110  CB  LEU A  10      -2.790  -0.427  -5.112  1.00  0.00           C  
ATOM    111  CG  LEU A  10      -4.234  -0.191  -5.597  1.00  0.00           C  
ATOM    112  CD1 LEU A  10      -4.844   0.977  -4.822  1.00  0.00           C  
ATOM    113  CD2 LEU A  10      -4.290   0.136  -7.089  1.00  0.00           C  
ATOM    114  H   LEU A  10      -3.244  -3.034  -4.630  1.00  0.00           H  
ATOM    115  HA  LEU A  10      -1.824  -1.470  -6.742  1.00  0.00           H  
ATOM    116  HB2 LEU A  10      -2.818  -0.535  -4.027  1.00  0.00           H  
ATOM    117  HB3 LEU A  10      -2.200   0.461  -5.343  1.00  0.00           H  
ATOM    118  HG  LEU A  10      -4.843  -1.074  -5.404  1.00  0.00           H  
ATOM    119 HD11 LEU A  10      -4.271   1.887  -4.996  1.00  0.00           H  
ATOM    120 HD12 LEU A  10      -4.837   0.743  -3.757  1.00  0.00           H  
ATOM    121 HD13 LEU A  10      -5.876   1.128  -5.139  1.00  0.00           H  
ATOM    122 HD21 LEU A  10      -5.323   0.323  -7.383  1.00  0.00           H  
ATOM    123 HD22 LEU A  10      -3.912  -0.707  -7.667  1.00  0.00           H  
ATOM    124 HD23 LEU A  10      -3.689   1.020  -7.300  1.00  0.00           H  
ATOM    125  N   LYS A  11       0.367  -1.264  -5.325  1.00  0.00           N  
ATOM    126  CA  LYS A  11       1.696  -1.421  -4.693  1.00  0.00           C  
ATOM    127  C   LYS A  11       2.340  -0.094  -4.278  1.00  0.00           C  
ATOM    128  O   LYS A  11       2.132   0.942  -4.914  1.00  0.00           O  
ATOM    129  CB  LYS A  11       2.644  -2.227  -5.605  1.00  0.00           C  
ATOM    130  CG  LYS A  11       2.592  -3.727  -5.287  1.00  0.00           C  
ATOM    131  CD  LYS A  11       3.552  -4.537  -6.171  1.00  0.00           C  
ATOM    132  CE  LYS A  11       3.536  -6.031  -5.810  1.00  0.00           C  
ATOM    133  NZ  LYS A  11       4.289  -6.332  -4.564  1.00  0.00           N  
ATOM    134  H   LYS A  11       0.287  -0.618  -6.099  1.00  0.00           H  
ATOM    135  HA  LYS A  11       1.574  -1.976  -3.765  1.00  0.00           H  
ATOM    136  HB2 LYS A  11       2.394  -2.056  -6.653  1.00  0.00           H  
ATOM    137  HB3 LYS A  11       3.672  -1.891  -5.448  1.00  0.00           H  
ATOM    138  HG2 LYS A  11       2.878  -3.865  -4.246  1.00  0.00           H  
ATOM    139  HG3 LYS A  11       1.573  -4.091  -5.431  1.00  0.00           H  
ATOM    140  HD2 LYS A  11       3.238  -4.429  -7.210  1.00  0.00           H  
ATOM    141  HD3 LYS A  11       4.567  -4.148  -6.077  1.00  0.00           H  
ATOM    142  HE2 LYS A  11       2.496  -6.359  -5.715  1.00  0.00           H  
ATOM    143  HE3 LYS A  11       3.983  -6.588  -6.639  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11       3.974  -5.796  -3.766  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11       5.286  -6.132  -4.666  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11       4.222  -7.311  -4.322  1.00  0.00           H  
ATOM    147  N   CYS A  12       3.161  -0.164  -3.231  1.00  0.00           N  
ATOM    148  CA  CYS A  12       3.990   0.930  -2.729  1.00  0.00           C  
ATOM    149  C   CYS A  12       5.058   1.355  -3.770  1.00  0.00           C  
ATOM    150  O   CYS A  12       5.749   0.488  -4.323  1.00  0.00           O  
ATOM    151  CB  CYS A  12       4.605   0.445  -1.414  1.00  0.00           C  
ATOM    152  SG  CYS A  12       5.503   1.782  -0.547  1.00  0.00           S  
ATOM    153  H   CYS A  12       3.250  -1.063  -2.774  1.00  0.00           H  
ATOM    154  HA  CYS A  12       3.338   1.769  -2.500  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       3.797   0.070  -0.777  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       5.284  -0.386  -1.632  1.00  0.00           H  
ATOM    157  N   PRO A  13       5.219   2.664  -4.057  1.00  0.00           N  
ATOM    158  CA  PRO A  13       6.190   3.178  -5.025  1.00  0.00           C  
ATOM    159  C   PRO A  13       7.610   3.340  -4.447  1.00  0.00           C  
ATOM    160  O   PRO A  13       8.537   3.676  -5.189  1.00  0.00           O  
ATOM    161  CB  PRO A  13       5.606   4.529  -5.457  1.00  0.00           C  
ATOM    162  CG  PRO A  13       4.949   5.037  -4.173  1.00  0.00           C  
ATOM    163  CD  PRO A  13       4.400   3.755  -3.548  1.00  0.00           C  
ATOM    164  HA  PRO A  13       6.245   2.519  -5.892  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       6.368   5.218  -5.823  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       4.842   4.369  -6.219  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       5.703   5.474  -3.518  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.157   5.757  -4.380  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       4.465   3.810  -2.462  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       3.366   3.612  -3.861  1.00  0.00           H  
ATOM    171  N   THR A  14       7.795   3.150  -3.135  1.00  0.00           N  
ATOM    172  CA  THR A  14       9.048   3.479  -2.429  1.00  0.00           C  
ATOM    173  C   THR A  14      10.163   2.467  -2.723  1.00  0.00           C  
ATOM    174  O   THR A  14       9.926   1.258  -2.781  1.00  0.00           O  
ATOM    175  CB  THR A  14       8.826   3.608  -0.910  1.00  0.00           C  
ATOM    176  OG1 THR A  14       7.689   4.402  -0.630  1.00  0.00           O  
ATOM    177  CG2 THR A  14      10.008   4.288  -0.213  1.00  0.00           C  
ATOM    178  H   THR A  14       7.008   2.829  -2.587  1.00  0.00           H  
ATOM    179  HA  THR A  14       9.381   4.453  -2.788  1.00  0.00           H  
ATOM    180  HB  THR A  14       8.679   2.619  -0.476  1.00  0.00           H  
ATOM    181  HG1 THR A  14       6.906   3.833  -0.718  1.00  0.00           H  
ATOM    182 HG21 THR A  14      10.886   3.646  -0.251  1.00  0.00           H  
ATOM    183 HG22 THR A  14       9.764   4.467   0.831  1.00  0.00           H  
ATOM    184 HG23 THR A  14      10.228   5.242  -0.692  1.00  0.00           H  
ATOM    185  N   ASP A  15      11.403   2.944  -2.882  1.00  0.00           N  
ATOM    186  CA  ASP A  15      12.578   2.090  -3.109  1.00  0.00           C  
ATOM    187  C   ASP A  15      12.832   1.124  -1.932  1.00  0.00           C  
ATOM    188  O   ASP A  15      12.785   1.517  -0.763  1.00  0.00           O  
ATOM    189  CB  ASP A  15      13.805   2.970  -3.388  1.00  0.00           C  
ATOM    190  CG  ASP A  15      15.062   2.132  -3.680  1.00  0.00           C  
ATOM    191  OD1 ASP A  15      15.025   1.295  -4.612  1.00  0.00           O  
ATOM    192  OD2 ASP A  15      16.089   2.306  -2.980  1.00  0.00           O  
ATOM    193  H   ASP A  15      11.550   3.939  -2.819  1.00  0.00           H  
ATOM    194  HA  ASP A  15      12.390   1.491  -4.003  1.00  0.00           H  
ATOM    195  HB2 ASP A  15      13.597   3.608  -4.249  1.00  0.00           H  
ATOM    196  HB3 ASP A  15      13.982   3.617  -2.525  1.00  0.00           H  
ATOM    197  N   GLY A  16      13.089  -0.152  -2.240  1.00  0.00           N  
ATOM    198  CA  GLY A  16      13.285  -1.227  -1.255  1.00  0.00           C  
ATOM    199  C   GLY A  16      12.001  -1.755  -0.585  1.00  0.00           C  
ATOM    200  O   GLY A  16      12.077  -2.718   0.185  1.00  0.00           O  
ATOM    201  H   GLY A  16      13.140  -0.402  -3.219  1.00  0.00           H  
ATOM    202  HA2 GLY A  16      13.772  -2.067  -1.752  1.00  0.00           H  
ATOM    203  HA3 GLY A  16      13.951  -0.871  -0.470  1.00  0.00           H  
ATOM    204  N   CYS A  17      10.835  -1.169  -0.882  1.00  0.00           N  
ATOM    205  CA  CYS A  17       9.516  -1.591  -0.404  1.00  0.00           C  
ATOM    206  C   CYS A  17       8.783  -2.441  -1.470  1.00  0.00           C  
ATOM    207  O   CYS A  17       9.011  -2.294  -2.675  1.00  0.00           O  
ATOM    208  CB  CYS A  17       8.747  -0.329   0.011  1.00  0.00           C  
ATOM    209  SG  CYS A  17       7.370  -0.742   1.129  1.00  0.00           S  
ATOM    210  H   CYS A  17      10.851  -0.401  -1.540  1.00  0.00           H  
ATOM    211  HA  CYS A  17       9.637  -2.205   0.489  1.00  0.00           H  
ATOM    212  HB2 CYS A  17       9.440   0.347   0.521  1.00  0.00           H  
ATOM    213  HB3 CYS A  17       8.383   0.170  -0.892  1.00  0.00           H  
ATOM    214  N   ASP A  18       7.907  -3.340  -1.019  1.00  0.00           N  
ATOM    215  CA  ASP A  18       7.130  -4.263  -1.869  1.00  0.00           C  
ATOM    216  C   ASP A  18       5.677  -4.474  -1.376  1.00  0.00           C  
ATOM    217  O   ASP A  18       4.957  -5.348  -1.868  1.00  0.00           O  
ATOM    218  CB  ASP A  18       7.908  -5.586  -2.005  1.00  0.00           C  
ATOM    219  CG  ASP A  18       7.347  -6.512  -3.100  1.00  0.00           C  
ATOM    220  OD1 ASP A  18       7.024  -6.028  -4.211  1.00  0.00           O  
ATOM    221  OD2 ASP A  18       7.229  -7.738  -2.859  1.00  0.00           O  
ATOM    222  H   ASP A  18       7.785  -3.384  -0.017  1.00  0.00           H  
ATOM    223  HA  ASP A  18       7.047  -3.819  -2.861  1.00  0.00           H  
ATOM    224  HB2 ASP A  18       8.947  -5.362  -2.257  1.00  0.00           H  
ATOM    225  HB3 ASP A  18       7.902  -6.099  -1.041  1.00  0.00           H  
ATOM    226  N   TYR A  19       5.230  -3.661  -0.412  1.00  0.00           N  
ATOM    227  CA  TYR A  19       3.888  -3.712   0.178  1.00  0.00           C  
ATOM    228  C   TYR A  19       2.781  -3.578  -0.879  1.00  0.00           C  
ATOM    229  O   TYR A  19       2.894  -2.778  -1.815  1.00  0.00           O  
ATOM    230  CB  TYR A  19       3.774  -2.590   1.218  1.00  0.00           C  
ATOM    231  CG  TYR A  19       2.369  -2.333   1.734  1.00  0.00           C  
ATOM    232  CD1 TYR A  19       1.888  -3.029   2.862  1.00  0.00           C  
ATOM    233  CD2 TYR A  19       1.542  -1.398   1.081  1.00  0.00           C  
ATOM    234  CE1 TYR A  19       0.588  -2.778   3.343  1.00  0.00           C  
ATOM    235  CE2 TYR A  19       0.250  -1.137   1.567  1.00  0.00           C  
ATOM    236  CZ  TYR A  19      -0.235  -1.826   2.699  1.00  0.00           C  
ATOM    237  OH  TYR A  19      -1.487  -1.567   3.164  1.00  0.00           O  
ATOM    238  H   TYR A  19       5.850  -2.933  -0.087  1.00  0.00           H  
ATOM    239  HA  TYR A  19       3.759  -4.667   0.688  1.00  0.00           H  
ATOM    240  HB2 TYR A  19       4.427  -2.825   2.059  1.00  0.00           H  
ATOM    241  HB3 TYR A  19       4.149  -1.670   0.770  1.00  0.00           H  
ATOM    242  HD1 TYR A  19       2.519  -3.752   3.362  1.00  0.00           H  
ATOM    243  HD2 TYR A  19       1.899  -0.871   0.206  1.00  0.00           H  
ATOM    244  HE1 TYR A  19       0.220  -3.310   4.208  1.00  0.00           H  
ATOM    245  HE2 TYR A  19      -0.370  -0.399   1.086  1.00  0.00           H  
ATOM    246  HH  TYR A  19      -1.702  -2.093   3.950  1.00  0.00           H  
ATOM    247  N   SER A  20       1.691  -4.331  -0.700  1.00  0.00           N  
ATOM    248  CA  SER A  20       0.506  -4.287  -1.564  1.00  0.00           C  
ATOM    249  C   SER A  20      -0.824  -4.378  -0.802  1.00  0.00           C  
ATOM    250  O   SER A  20      -0.911  -4.969   0.278  1.00  0.00           O  
ATOM    251  CB  SER A  20       0.576  -5.368  -2.650  1.00  0.00           C  
ATOM    252  OG  SER A  20       0.522  -6.680  -2.110  1.00  0.00           O  
ATOM    253  H   SER A  20       1.648  -4.921   0.119  1.00  0.00           H  
ATOM    254  HA  SER A  20       0.508  -3.322  -2.062  1.00  0.00           H  
ATOM    255  HB2 SER A  20      -0.256  -5.234  -3.343  1.00  0.00           H  
ATOM    256  HB3 SER A  20       1.503  -5.256  -3.209  1.00  0.00           H  
ATOM    257  HG  SER A  20       1.333  -6.838  -1.590  1.00  0.00           H  
ATOM    258  N   THR A  21      -1.867  -3.781  -1.381  1.00  0.00           N  
ATOM    259  CA  THR A  21      -3.248  -3.767  -0.862  1.00  0.00           C  
ATOM    260  C   THR A  21      -4.250  -3.453  -1.985  1.00  0.00           C  
ATOM    261  O   THR A  21      -3.898  -2.713  -2.907  1.00  0.00           O  
ATOM    262  CB  THR A  21      -3.391  -2.737   0.277  1.00  0.00           C  
ATOM    263  OG1 THR A  21      -4.731  -2.648   0.711  1.00  0.00           O  
ATOM    264  CG2 THR A  21      -2.966  -1.319  -0.103  1.00  0.00           C  
ATOM    265  H   THR A  21      -1.698  -3.291  -2.255  1.00  0.00           H  
ATOM    266  HA  THR A  21      -3.478  -4.752  -0.457  1.00  0.00           H  
ATOM    267  HB  THR A  21      -2.779  -3.074   1.112  1.00  0.00           H  
ATOM    268  HG1 THR A  21      -4.719  -2.269   1.605  1.00  0.00           H  
ATOM    269 HG21 THR A  21      -3.600  -0.936  -0.902  1.00  0.00           H  
ATOM    270 HG22 THR A  21      -1.931  -1.311  -0.438  1.00  0.00           H  
ATOM    271 HG23 THR A  21      -3.055  -0.672   0.767  1.00  0.00           H  
ATOM    272  N   PRO A  22      -5.493  -3.972  -1.960  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -6.528  -3.578  -2.918  1.00  0.00           C  
ATOM    274  C   PRO A  22      -7.139  -2.191  -2.615  1.00  0.00           C  
ATOM    275  O   PRO A  22      -7.857  -1.644  -3.454  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -7.571  -4.696  -2.841  1.00  0.00           C  
ATOM    277  CG  PRO A  22      -7.489  -5.143  -1.382  1.00  0.00           C  
ATOM    278  CD  PRO A  22      -6.001  -4.998  -1.056  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -6.116  -3.549  -3.927  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -8.572  -4.353  -3.105  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -7.269  -5.519  -3.491  1.00  0.00           H  
ATOM    282  HG2 PRO A  22      -8.070  -4.464  -0.755  1.00  0.00           H  
ATOM    283  HG3 PRO A  22      -7.831  -6.171  -1.253  1.00  0.00           H  
ATOM    284  HD2 PRO A  22      -5.882  -4.720  -0.010  1.00  0.00           H  
ATOM    285  HD3 PRO A  22      -5.488  -5.940  -1.246  1.00  0.00           H  
ATOM    286  N   ASP A  23      -6.871  -1.612  -1.437  1.00  0.00           N  
ATOM    287  CA  ASP A  23      -7.462  -0.352  -0.966  1.00  0.00           C  
ATOM    288  C   ASP A  23      -6.499   0.841  -1.103  1.00  0.00           C  
ATOM    289  O   ASP A  23      -5.450   0.892  -0.452  1.00  0.00           O  
ATOM    290  CB  ASP A  23      -7.903  -0.512   0.500  1.00  0.00           C  
ATOM    291  CG  ASP A  23      -9.273  -1.173   0.723  1.00  0.00           C  
ATOM    292  OD1 ASP A  23     -10.078  -1.319  -0.228  1.00  0.00           O  
ATOM    293  OD2 ASP A  23      -9.563  -1.511   1.897  1.00  0.00           O  
ATOM    294  H   ASP A  23      -6.238  -2.089  -0.804  1.00  0.00           H  
ATOM    295  HA  ASP A  23      -8.348  -0.116  -1.559  1.00  0.00           H  
ATOM    296  HB2 ASP A  23      -7.147  -1.089   1.035  1.00  0.00           H  
ATOM    297  HB3 ASP A  23      -7.930   0.480   0.954  1.00  0.00           H  
ATOM    298  N   LYS A  24      -6.891   1.866  -1.873  1.00  0.00           N  
ATOM    299  CA  LYS A  24      -6.095   3.097  -2.052  1.00  0.00           C  
ATOM    300  C   LYS A  24      -5.877   3.875  -0.748  1.00  0.00           C  
ATOM    301  O   LYS A  24      -4.805   4.439  -0.542  1.00  0.00           O  
ATOM    302  CB  LYS A  24      -6.711   3.977  -3.158  1.00  0.00           C  
ATOM    303  CG  LYS A  24      -8.101   4.551  -2.828  1.00  0.00           C  
ATOM    304  CD  LYS A  24      -8.636   5.392  -3.995  1.00  0.00           C  
ATOM    305  CE  LYS A  24     -10.020   5.952  -3.651  1.00  0.00           C  
ATOM    306  NZ  LYS A  24     -10.585   6.757  -4.763  1.00  0.00           N  
ATOM    307  H   LYS A  24      -7.752   1.766  -2.395  1.00  0.00           H  
ATOM    308  HA  LYS A  24      -5.102   2.803  -2.393  1.00  0.00           H  
ATOM    309  HB2 LYS A  24      -6.029   4.807  -3.356  1.00  0.00           H  
ATOM    310  HB3 LYS A  24      -6.782   3.385  -4.073  1.00  0.00           H  
ATOM    311  HG2 LYS A  24      -8.798   3.738  -2.625  1.00  0.00           H  
ATOM    312  HG3 LYS A  24      -8.035   5.189  -1.945  1.00  0.00           H  
ATOM    313  HD2 LYS A  24      -7.948   6.217  -4.186  1.00  0.00           H  
ATOM    314  HD3 LYS A  24      -8.706   4.767  -4.888  1.00  0.00           H  
ATOM    315  HE2 LYS A  24     -10.689   5.118  -3.418  1.00  0.00           H  
ATOM    316  HE3 LYS A  24      -9.932   6.570  -2.753  1.00  0.00           H  
ATOM    317  HZ1 LYS A  24      -9.989   7.542  -4.991  1.00  0.00           H  
ATOM    318  HZ2 LYS A  24     -11.492   7.126  -4.516  1.00  0.00           H  
ATOM    319  HZ3 LYS A  24     -10.698   6.202  -5.601  1.00  0.00           H  
ATOM    320  N   TYR A  25      -6.852   3.858   0.165  1.00  0.00           N  
ATOM    321  CA  TYR A  25      -6.770   4.552   1.459  1.00  0.00           C  
ATOM    322  C   TYR A  25      -5.747   3.891   2.397  1.00  0.00           C  
ATOM    323  O   TYR A  25      -4.932   4.577   3.019  1.00  0.00           O  
ATOM    324  CB  TYR A  25      -8.168   4.598   2.096  1.00  0.00           C  
ATOM    325  CG  TYR A  25      -9.263   5.129   1.185  1.00  0.00           C  
ATOM    326  CD1 TYR A  25      -9.218   6.463   0.728  1.00  0.00           C  
ATOM    327  CD2 TYR A  25     -10.321   4.289   0.785  1.00  0.00           C  
ATOM    328  CE1 TYR A  25     -10.234   6.957  -0.112  1.00  0.00           C  
ATOM    329  CE2 TYR A  25     -11.340   4.780  -0.055  1.00  0.00           C  
ATOM    330  CZ  TYR A  25     -11.302   6.120  -0.501  1.00  0.00           C  
ATOM    331  OH  TYR A  25     -12.277   6.604  -1.318  1.00  0.00           O  
ATOM    332  H   TYR A  25      -7.714   3.399  -0.081  1.00  0.00           H  
ATOM    333  HA  TYR A  25      -6.443   5.579   1.284  1.00  0.00           H  
ATOM    334  HB2 TYR A  25      -8.438   3.593   2.426  1.00  0.00           H  
ATOM    335  HB3 TYR A  25      -8.123   5.229   2.985  1.00  0.00           H  
ATOM    336  HD1 TYR A  25      -8.403   7.110   1.023  1.00  0.00           H  
ATOM    337  HD2 TYR A  25     -10.360   3.262   1.128  1.00  0.00           H  
ATOM    338  HE1 TYR A  25     -10.208   7.979  -0.460  1.00  0.00           H  
ATOM    339  HE2 TYR A  25     -12.153   4.134  -0.356  1.00  0.00           H  
ATOM    340  HH  TYR A  25     -12.973   5.946  -1.494  1.00  0.00           H  
ATOM    341  N   LYS A  26      -5.723   2.552   2.435  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -4.714   1.746   3.131  1.00  0.00           C  
ATOM    343  C   LYS A  26      -3.316   1.955   2.541  1.00  0.00           C  
ATOM    344  O   LYS A  26      -2.354   2.077   3.297  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -5.131   0.275   3.057  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -6.172  -0.126   4.113  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -7.502   0.650   4.132  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -8.542   0.032   5.077  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -9.003  -1.307   4.621  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.433   2.043   1.929  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -4.668   2.027   4.183  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -5.503   0.044   2.060  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -4.254  -0.350   3.219  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -6.381  -1.173   3.939  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -5.712  -0.021   5.092  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -7.311   1.670   4.467  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -7.924   0.694   3.131  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -8.117  -0.037   6.083  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -9.399   0.710   5.126  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -9.313  -1.286   3.646  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -9.779  -1.638   5.178  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -8.268  -1.995   4.683  1.00  0.00           H  
ATOM    363  N   LEU A  27      -3.199   2.086   1.215  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -1.926   2.403   0.561  1.00  0.00           C  
ATOM    365  C   LEU A  27      -1.420   3.802   0.937  1.00  0.00           C  
ATOM    366  O   LEU A  27      -0.263   3.931   1.323  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -2.055   2.231  -0.960  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -0.740   2.470  -1.727  1.00  0.00           C  
ATOM    369  CD1 LEU A  27       0.389   1.540  -1.276  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -0.968   2.228  -3.216  1.00  0.00           C  
ATOM    371  H   LEU A  27      -4.016   1.906   0.640  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -1.191   1.688   0.925  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -2.413   1.225  -1.177  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -2.797   2.940  -1.324  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -0.421   3.503  -1.594  1.00  0.00           H  
ATOM    376 HD11 LEU A  27       0.690   1.777  -0.256  1.00  0.00           H  
ATOM    377 HD12 LEU A  27       1.251   1.690  -1.919  1.00  0.00           H  
ATOM    378 HD13 LEU A  27       0.069   0.500  -1.338  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -1.202   1.178  -3.381  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -0.067   2.487  -3.774  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -1.792   2.847  -3.572  1.00  0.00           H  
ATOM    382  N   GLN A  28      -2.269   4.833   0.906  1.00  0.00           N  
ATOM    383  CA  GLN A  28      -1.916   6.189   1.361  1.00  0.00           C  
ATOM    384  C   GLN A  28      -1.451   6.200   2.825  1.00  0.00           C  
ATOM    385  O   GLN A  28      -0.438   6.818   3.144  1.00  0.00           O  
ATOM    386  CB  GLN A  28      -3.127   7.120   1.193  1.00  0.00           C  
ATOM    387  CG  GLN A  28      -3.427   7.473  -0.272  1.00  0.00           C  
ATOM    388  CD  GLN A  28      -2.465   8.488  -0.895  1.00  0.00           C  
ATOM    389  OE1 GLN A  28      -1.617   9.093  -0.250  1.00  0.00           O  
ATOM    390  NE2 GLN A  28      -2.562   8.725  -2.186  1.00  0.00           N  
ATOM    391  H   GLN A  28      -3.207   4.673   0.549  1.00  0.00           H  
ATOM    392  HA  GLN A  28      -1.085   6.570   0.762  1.00  0.00           H  
ATOM    393  HB2 GLN A  28      -4.007   6.639   1.621  1.00  0.00           H  
ATOM    394  HB3 GLN A  28      -2.961   8.043   1.752  1.00  0.00           H  
ATOM    395  HG2 GLN A  28      -3.421   6.571  -0.880  1.00  0.00           H  
ATOM    396  HG3 GLN A  28      -4.433   7.887  -0.306  1.00  0.00           H  
ATOM    397 HE21 GLN A  28      -3.253   8.245  -2.743  1.00  0.00           H  
ATOM    398 HE22 GLN A  28      -1.930   9.396  -2.598  1.00  0.00           H  
ATOM    399  N   ALA A  29      -2.134   5.456   3.702  1.00  0.00           N  
ATOM    400  CA  ALA A  29      -1.717   5.257   5.094  1.00  0.00           C  
ATOM    401  C   ALA A  29      -0.390   4.474   5.237  1.00  0.00           C  
ATOM    402  O   ALA A  29       0.350   4.695   6.197  1.00  0.00           O  
ATOM    403  CB  ALA A  29      -2.864   4.572   5.846  1.00  0.00           C  
ATOM    404  H   ALA A  29      -3.003   5.037   3.389  1.00  0.00           H  
ATOM    405  HA  ALA A  29      -1.559   6.241   5.549  1.00  0.00           H  
ATOM    406  HB1 ALA A  29      -2.605   4.476   6.901  1.00  0.00           H  
ATOM    407  HB2 ALA A  29      -3.774   5.168   5.761  1.00  0.00           H  
ATOM    408  HB3 ALA A  29      -3.045   3.580   5.435  1.00  0.00           H  
ATOM    409  N   HIS A  30      -0.033   3.611   4.276  1.00  0.00           N  
ATOM    410  CA  HIS A  30       1.287   2.968   4.202  1.00  0.00           C  
ATOM    411  C   HIS A  30       2.372   3.904   3.640  1.00  0.00           C  
ATOM    412  O   HIS A  30       3.511   3.826   4.086  1.00  0.00           O  
ATOM    413  CB  HIS A  30       1.183   1.668   3.394  1.00  0.00           C  
ATOM    414  CG  HIS A  30       2.525   1.014   3.190  1.00  0.00           C  
ATOM    415  ND1 HIS A  30       3.171   0.169   4.061  1.00  0.00           N  
ATOM    416  CD2 HIS A  30       3.380   1.254   2.152  1.00  0.00           C  
ATOM    417  CE1 HIS A  30       4.388  -0.097   3.566  1.00  0.00           C  
ATOM    418  NE2 HIS A  30       4.585   0.562   2.400  1.00  0.00           N  
ATOM    419  H   HIS A  30      -0.698   3.414   3.535  1.00  0.00           H  
ATOM    420  HA  HIS A  30       1.626   2.697   5.208  1.00  0.00           H  
ATOM    421  HB2 HIS A  30       0.521   0.977   3.914  1.00  0.00           H  
ATOM    422  HB3 HIS A  30       0.753   1.872   2.416  1.00  0.00           H  
ATOM    423  HD1 HIS A  30       2.790  -0.209   4.921  1.00  0.00           H  
ATOM    424  HD2 HIS A  30       3.169   1.908   1.313  1.00  0.00           H  
ATOM    425  HE1 HIS A  30       5.112  -0.749   4.045  1.00  0.00           H  
ATOM    426  N   LEU A  31       2.069   4.846   2.739  1.00  0.00           N  
ATOM    427  CA  LEU A  31       3.065   5.846   2.301  1.00  0.00           C  
ATOM    428  C   LEU A  31       3.650   6.641   3.493  1.00  0.00           C  
ATOM    429  O   LEU A  31       4.818   7.035   3.462  1.00  0.00           O  
ATOM    430  CB  LEU A  31       2.471   6.811   1.259  1.00  0.00           C  
ATOM    431  CG  LEU A  31       1.916   6.195  -0.039  1.00  0.00           C  
ATOM    432  CD1 LEU A  31       1.571   7.305  -1.032  1.00  0.00           C  
ATOM    433  CD2 LEU A  31       2.883   5.231  -0.721  1.00  0.00           C  
ATOM    434  H   LEU A  31       1.141   4.836   2.327  1.00  0.00           H  
ATOM    435  HA  LEU A  31       3.900   5.320   1.839  1.00  0.00           H  
ATOM    436  HB2 LEU A  31       1.681   7.381   1.738  1.00  0.00           H  
ATOM    437  HB3 LEU A  31       3.248   7.521   0.982  1.00  0.00           H  
ATOM    438  HG  LEU A  31       1.000   5.662   0.184  1.00  0.00           H  
ATOM    439 HD11 LEU A  31       2.475   7.837  -1.333  1.00  0.00           H  
ATOM    440 HD12 LEU A  31       0.879   8.007  -0.570  1.00  0.00           H  
ATOM    441 HD13 LEU A  31       1.098   6.875  -1.915  1.00  0.00           H  
ATOM    442 HD21 LEU A  31       3.058   4.363  -0.086  1.00  0.00           H  
ATOM    443 HD22 LEU A  31       3.830   5.729  -0.928  1.00  0.00           H  
ATOM    444 HD23 LEU A  31       2.444   4.878  -1.655  1.00  0.00           H  
ATOM    445  N   LYS A  32       2.875   6.795   4.578  1.00  0.00           N  
ATOM    446  CA  LYS A  32       3.292   7.416   5.849  1.00  0.00           C  
ATOM    447  C   LYS A  32       4.419   6.660   6.566  1.00  0.00           C  
ATOM    448  O   LYS A  32       5.201   7.289   7.275  1.00  0.00           O  
ATOM    449  CB  LYS A  32       2.090   7.548   6.809  1.00  0.00           C  
ATOM    450  CG  LYS A  32       0.786   8.088   6.194  1.00  0.00           C  
ATOM    451  CD  LYS A  32       0.873   9.497   5.592  1.00  0.00           C  
ATOM    452  CE  LYS A  32       0.986  10.539   6.709  1.00  0.00           C  
ATOM    453  NZ  LYS A  32       1.015  11.924   6.169  1.00  0.00           N  
ATOM    454  H   LYS A  32       1.924   6.454   4.507  1.00  0.00           H  
ATOM    455  HA  LYS A  32       3.682   8.413   5.637  1.00  0.00           H  
ATOM    456  HB2 LYS A  32       1.873   6.564   7.227  1.00  0.00           H  
ATOM    457  HB3 LYS A  32       2.380   8.187   7.644  1.00  0.00           H  
ATOM    458  HG2 LYS A  32       0.464   7.403   5.416  1.00  0.00           H  
ATOM    459  HG3 LYS A  32       0.011   8.079   6.962  1.00  0.00           H  
ATOM    460  HD2 LYS A  32       1.724   9.568   4.914  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -0.040   9.683   5.024  1.00  0.00           H  
ATOM    462  HE2 LYS A  32       0.128  10.410   7.375  1.00  0.00           H  
ATOM    463  HE3 LYS A  32       1.895  10.342   7.285  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32       1.805  12.065   5.555  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32       1.083  12.603   6.914  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32       0.174  12.133   5.647  1.00  0.00           H  
ATOM    467  N   VAL A  33       4.559   5.338   6.386  1.00  0.00           N  
ATOM    468  CA  VAL A  33       5.606   4.551   7.074  1.00  0.00           C  
ATOM    469  C   VAL A  33       7.019   4.951   6.635  1.00  0.00           C  
ATOM    470  O   VAL A  33       7.984   4.770   7.374  1.00  0.00           O  
ATOM    471  CB  VAL A  33       5.408   3.022   6.943  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       3.972   2.568   7.193  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       5.964   2.369   5.674  1.00  0.00           C  
ATOM    474  H   VAL A  33       3.929   4.855   5.759  1.00  0.00           H  
ATOM    475  HA  VAL A  33       5.535   4.780   8.139  1.00  0.00           H  
ATOM    476  HB  VAL A  33       5.973   2.580   7.737  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       3.321   2.947   6.419  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       3.932   1.479   7.189  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       3.634   2.934   8.161  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       7.047   2.489   5.634  1.00  0.00           H  
ATOM    481 HG22 VAL A  33       5.750   1.302   5.686  1.00  0.00           H  
ATOM    482 HG23 VAL A  33       5.527   2.811   4.790  1.00  0.00           H  
ATOM    483  N   HIS A  34       7.134   5.542   5.446  1.00  0.00           N  
ATOM    484  CA  HIS A  34       8.391   5.987   4.844  1.00  0.00           C  
ATOM    485  C   HIS A  34       8.763   7.444   5.197  1.00  0.00           C  
ATOM    486  O   HIS A  34       9.819   7.923   4.778  1.00  0.00           O  
ATOM    487  CB  HIS A  34       8.307   5.717   3.334  1.00  0.00           C  
ATOM    488  CG  HIS A  34       8.042   4.261   3.021  1.00  0.00           C  
ATOM    489  ND1 HIS A  34       8.913   3.221   3.251  1.00  0.00           N  
ATOM    490  CD2 HIS A  34       6.870   3.711   2.571  1.00  0.00           C  
ATOM    491  CE1 HIS A  34       8.291   2.072   2.948  1.00  0.00           C  
ATOM    492  NE2 HIS A  34       7.047   2.311   2.473  1.00  0.00           N  
ATOM    493  H   HIS A  34       6.294   5.653   4.896  1.00  0.00           H  
ATOM    494  HA  HIS A  34       9.198   5.368   5.237  1.00  0.00           H  
ATOM    495  HB2 HIS A  34       7.516   6.330   2.898  1.00  0.00           H  
ATOM    496  HB3 HIS A  34       9.249   6.003   2.867  1.00  0.00           H  
ATOM    497  HD1 HIS A  34       9.847   3.296   3.636  1.00  0.00           H  
ATOM    498  HD2 HIS A  34       5.947   4.257   2.412  1.00  0.00           H  
ATOM    499  HE1 HIS A  34       8.718   1.088   3.111  1.00  0.00           H  
ATOM    500  N   THR A  35       7.931   8.146   5.982  1.00  0.00           N  
ATOM    501  CA  THR A  35       8.165   9.534   6.439  1.00  0.00           C  
ATOM    502  C   THR A  35       7.996   9.729   7.952  1.00  0.00           C  
ATOM    503  O   THR A  35       8.736  10.517   8.547  1.00  0.00           O  
ATOM    504  CB  THR A  35       7.248  10.527   5.702  1.00  0.00           C  
ATOM    505  OG1 THR A  35       5.888  10.186   5.883  1.00  0.00           O  
ATOM    506  CG2 THR A  35       7.513  10.569   4.196  1.00  0.00           C  
ATOM    507  H   THR A  35       7.050   7.718   6.238  1.00  0.00           H  
ATOM    508  HA  THR A  35       9.193   9.818   6.212  1.00  0.00           H  
ATOM    509  HB  THR A  35       7.420  11.525   6.109  1.00  0.00           H  
ATOM    510  HG1 THR A  35       5.357  10.894   5.481  1.00  0.00           H  
ATOM    511 HG21 THR A  35       8.568  10.776   4.017  1.00  0.00           H  
ATOM    512 HG22 THR A  35       6.917  11.360   3.742  1.00  0.00           H  
ATOM    513 HG23 THR A  35       7.251   9.614   3.739  1.00  0.00           H  
ATOM    514  N   ALA A  36       7.068   9.010   8.596  1.00  0.00           N  
ATOM    515  CA  ALA A  36       6.730   9.158  10.018  1.00  0.00           C  
ATOM    516  C   ALA A  36       7.418   8.138  10.953  1.00  0.00           C  
ATOM    517  O   ALA A  36       7.474   8.363  12.165  1.00  0.00           O  
ATOM    518  CB  ALA A  36       5.203   9.098  10.145  1.00  0.00           C  
ATOM    519  H   ALA A  36       6.448   8.436   8.036  1.00  0.00           H  
ATOM    520  HA  ALA A  36       7.046  10.146  10.353  1.00  0.00           H  
ATOM    521  HB1 ALA A  36       4.746   9.844   9.493  1.00  0.00           H  
ATOM    522  HB2 ALA A  36       4.841   8.107   9.865  1.00  0.00           H  
ATOM    523  HB3 ALA A  36       4.911   9.302  11.174  1.00  0.00           H  
ATOM    524  N   LEU A  37       7.947   7.032  10.411  1.00  0.00           N  
ATOM    525  CA  LEU A  37       8.610   5.948  11.156  1.00  0.00           C  
ATOM    526  C   LEU A  37      10.129   5.925  10.870  1.00  0.00           C  
ATOM    527  O   LEU A  37      10.697   4.920  10.437  1.00  0.00           O  
ATOM    528  CB  LEU A  37       7.862   4.624  10.885  1.00  0.00           C  
ATOM    529  CG  LEU A  37       8.214   3.446  11.817  1.00  0.00           C  
ATOM    530  CD1 LEU A  37       7.832   3.713  13.276  1.00  0.00           C  
ATOM    531  CD2 LEU A  37       7.461   2.195  11.356  1.00  0.00           C  
ATOM    532  H   LEU A  37       7.875   6.930   9.410  1.00  0.00           H  
ATOM    533  HA  LEU A  37       8.512   6.164  12.219  1.00  0.00           H  
ATOM    534  HB2 LEU A  37       6.791   4.808  10.964  1.00  0.00           H  
ATOM    535  HB3 LEU A  37       8.069   4.319   9.860  1.00  0.00           H  
ATOM    536  HG  LEU A  37       9.281   3.234  11.772  1.00  0.00           H  
ATOM    537 HD11 LEU A  37       6.775   3.974  13.346  1.00  0.00           H  
ATOM    538 HD12 LEU A  37       8.434   4.525  13.679  1.00  0.00           H  
ATOM    539 HD13 LEU A  37       8.022   2.822  13.875  1.00  0.00           H  
ATOM    540 HD21 LEU A  37       7.730   1.348  11.988  1.00  0.00           H  
ATOM    541 HD22 LEU A  37       7.738   1.961  10.329  1.00  0.00           H  
ATOM    542 HD23 LEU A  37       6.386   2.359  11.411  1.00  0.00           H  
ATOM    543  N   ASP A  38      10.781   7.076  11.079  1.00  0.00           N  
ATOM    544  CA  ASP A  38      12.217   7.327  10.849  1.00  0.00           C  
ATOM    545  C   ASP A  38      12.857   8.187  11.959  1.00  0.00           C  
ATOM    546  O   ASP A  38      13.943   7.808  12.452  1.00  0.00           O  
ATOM    547  CB  ASP A  38      12.406   7.978   9.463  1.00  0.00           C  
ATOM    548  CG  ASP A  38      13.887   8.256   9.123  1.00  0.00           C  
ATOM    549  OD1 ASP A  38      14.631   7.291   8.809  1.00  0.00           O  
ATOM    550  OD2 ASP A  38      14.308   9.439   9.134  1.00  0.00           O  
ATOM    551  OXT ASP A  38      12.261   9.217  12.353  1.00  0.00           O  
ATOM    552  H   ASP A  38      10.239   7.849  11.439  1.00  0.00           H  
ATOM    553  HA  ASP A  38      12.749   6.375  10.838  1.00  0.00           H  
ATOM    554  HB2 ASP A  38      11.983   7.317   8.702  1.00  0.00           H  
ATOM    555  HB3 ASP A  38      11.840   8.912   9.432  1.00  0.00           H  
TER     556      ASP A  38                                                      
HETATM  557 ZN    ZN A 101       6.137   1.026   1.388  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -13.990 -12.379 -20.138  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.869 -12.323 -18.949  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.137 -10.889 -18.512  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.067  -9.961 -19.321  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.097 -11.960 -19.933  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.412 -11.878 -20.903  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.843 -13.336 -20.417  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.824 -12.795 -19.177  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.398 -12.859 -18.124  1.00  0.00           H  
ATOM     10  N   SER A   2     -15.454 -10.693 -17.229  1.00  0.00           N  
ATOM     11  CA  SER A   2     -15.715  -9.376 -16.619  1.00  0.00           C  
ATOM     12  C   SER A   2     -14.433  -8.571 -16.336  1.00  0.00           C  
ATOM     13  O   SER A   2     -13.330  -9.123 -16.245  1.00  0.00           O  
ATOM     14  CB  SER A   2     -16.554  -9.547 -15.344  1.00  0.00           C  
ATOM     15  OG  SER A   2     -15.938 -10.450 -14.436  1.00  0.00           O  
ATOM     16  H   SER A   2     -15.484 -11.490 -16.607  1.00  0.00           H  
ATOM     17  HA  SER A   2     -16.315  -8.790 -17.315  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -16.692  -8.576 -14.863  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -17.537  -9.935 -15.619  1.00  0.00           H  
ATOM     20  HG  SER A   2     -16.511 -10.533 -13.648  1.00  0.00           H  
ATOM     21  N   SER A   3     -14.574  -7.248 -16.209  1.00  0.00           N  
ATOM     22  CA  SER A   3     -13.467  -6.301 -15.991  1.00  0.00           C  
ATOM     23  C   SER A   3     -12.854  -6.391 -14.584  1.00  0.00           C  
ATOM     24  O   SER A   3     -13.531  -6.735 -13.610  1.00  0.00           O  
ATOM     25  CB  SER A   3     -13.941  -4.864 -16.251  1.00  0.00           C  
ATOM     26  OG  SER A   3     -14.458  -4.739 -17.569  1.00  0.00           O  
ATOM     27  H   SER A   3     -15.496  -6.853 -16.327  1.00  0.00           H  
ATOM     28  HA  SER A   3     -12.679  -6.524 -16.712  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -14.718  -4.603 -15.528  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -13.103  -4.178 -16.126  1.00  0.00           H  
ATOM     31  HG  SER A   3     -14.737  -3.812 -17.704  1.00  0.00           H  
ATOM     32  N   GLY A   4     -11.575  -6.018 -14.456  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -10.834  -5.978 -13.183  1.00  0.00           C  
ATOM     34  C   GLY A   4     -11.208  -4.824 -12.236  1.00  0.00           C  
ATOM     35  O   GLY A   4     -10.676  -4.738 -11.128  1.00  0.00           O  
ATOM     36  H   GLY A   4     -11.071  -5.755 -15.293  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -10.993  -6.916 -12.649  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -9.768  -5.895 -13.401  1.00  0.00           H  
ATOM     39  N   SER A   5     -12.132  -3.945 -12.637  1.00  0.00           N  
ATOM     40  CA  SER A   5     -12.579  -2.762 -11.878  1.00  0.00           C  
ATOM     41  C   SER A   5     -13.246  -3.076 -10.526  1.00  0.00           C  
ATOM     42  O   SER A   5     -13.361  -2.185  -9.680  1.00  0.00           O  
ATOM     43  CB  SER A   5     -13.521  -1.923 -12.752  1.00  0.00           C  
ATOM     44  OG  SER A   5     -14.582  -2.716 -13.264  1.00  0.00           O  
ATOM     45  H   SER A   5     -12.569  -4.094 -13.533  1.00  0.00           H  
ATOM     46  HA  SER A   5     -11.703  -2.150 -11.660  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -13.924  -1.094 -12.165  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -12.950  -1.508 -13.586  1.00  0.00           H  
ATOM     49  HG  SER A   5     -15.188  -2.133 -13.760  1.00  0.00           H  
ATOM     50  N   SER A   6     -13.624  -4.336 -10.275  1.00  0.00           N  
ATOM     51  CA  SER A   6     -14.082  -4.823  -8.962  1.00  0.00           C  
ATOM     52  C   SER A   6     -12.993  -4.777  -7.873  1.00  0.00           C  
ATOM     53  O   SER A   6     -13.322  -4.710  -6.686  1.00  0.00           O  
ATOM     54  CB  SER A   6     -14.595  -6.265  -9.088  1.00  0.00           C  
ATOM     55  OG  SER A   6     -15.653  -6.345 -10.033  1.00  0.00           O  
ATOM     56  H   SER A   6     -13.579  -5.001 -11.034  1.00  0.00           H  
ATOM     57  HA  SER A   6     -14.910  -4.200  -8.627  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -13.775  -6.915  -9.401  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -14.956  -6.602  -8.113  1.00  0.00           H  
ATOM     60  HG  SER A   6     -15.961  -7.271 -10.071  1.00  0.00           H  
ATOM     61  N   GLY A   7     -11.707  -4.785  -8.252  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -10.568  -4.603  -7.341  1.00  0.00           C  
ATOM     63  C   GLY A   7      -9.256  -5.199  -7.863  1.00  0.00           C  
ATOM     64  O   GLY A   7      -9.233  -6.314  -8.390  1.00  0.00           O  
ATOM     65  H   GLY A   7     -11.502  -4.857  -9.241  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -10.429  -3.535  -7.173  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -10.781  -5.066  -6.377  1.00  0.00           H  
ATOM     68  N   ILE A   8      -8.154  -4.463  -7.675  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -6.769  -4.863  -7.995  1.00  0.00           C  
ATOM     70  C   ILE A   8      -5.805  -4.451  -6.871  1.00  0.00           C  
ATOM     71  O   ILE A   8      -6.071  -3.499  -6.134  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -6.293  -4.291  -9.353  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -6.377  -2.748  -9.411  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -7.059  -4.949 -10.512  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -5.711  -2.155 -10.656  1.00  0.00           C  
ATOM     76  H   ILE A   8      -8.264  -3.574  -7.209  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -6.721  -5.948  -8.068  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -5.244  -4.571  -9.469  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -7.422  -2.430  -9.387  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -5.874  -2.324  -8.543  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -8.090  -4.598 -10.530  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -6.585  -4.710 -11.464  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -7.055  -6.034 -10.395  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -5.702  -1.069 -10.578  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -4.684  -2.518 -10.728  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -6.263  -2.439 -11.551  1.00  0.00           H  
ATOM     87  N   LEU A   9      -4.667  -5.144  -6.750  1.00  0.00           N  
ATOM     88  CA  LEU A   9      -3.599  -4.790  -5.808  1.00  0.00           C  
ATOM     89  C   LEU A   9      -2.861  -3.521  -6.271  1.00  0.00           C  
ATOM     90  O   LEU A   9      -2.510  -3.385  -7.446  1.00  0.00           O  
ATOM     91  CB  LEU A   9      -2.613  -5.968  -5.641  1.00  0.00           C  
ATOM     92  CG  LEU A   9      -3.034  -7.131  -4.718  1.00  0.00           C  
ATOM     93  CD1 LEU A   9      -3.223  -6.677  -3.270  1.00  0.00           C  
ATOM     94  CD2 LEU A   9      -4.309  -7.847  -5.162  1.00  0.00           C  
ATOM     95  H   LEU A   9      -4.502  -5.909  -7.386  1.00  0.00           H  
ATOM     96  HA  LEU A   9      -4.045  -4.567  -4.841  1.00  0.00           H  
ATOM     97  HB2 LEU A   9      -2.376  -6.375  -6.626  1.00  0.00           H  
ATOM     98  HB3 LEU A   9      -1.679  -5.572  -5.241  1.00  0.00           H  
ATOM     99  HG  LEU A   9      -2.224  -7.861  -4.732  1.00  0.00           H  
ATOM    100 HD11 LEU A   9      -2.339  -6.141  -2.929  1.00  0.00           H  
ATOM    101 HD12 LEU A   9      -3.369  -7.549  -2.632  1.00  0.00           H  
ATOM    102 HD13 LEU A   9      -4.098  -6.038  -3.191  1.00  0.00           H  
ATOM    103 HD21 LEU A   9      -5.172  -7.191  -5.057  1.00  0.00           H  
ATOM    104 HD22 LEU A   9      -4.463  -8.729  -4.540  1.00  0.00           H  
ATOM    105 HD23 LEU A   9      -4.211  -8.164  -6.200  1.00  0.00           H  
ATOM    106  N   LEU A  10      -2.595  -2.612  -5.331  1.00  0.00           N  
ATOM    107  CA  LEU A  10      -1.888  -1.343  -5.535  1.00  0.00           C  
ATOM    108  C   LEU A  10      -0.541  -1.380  -4.792  1.00  0.00           C  
ATOM    109  O   LEU A  10      -0.511  -1.732  -3.612  1.00  0.00           O  
ATOM    110  CB  LEU A  10      -2.776  -0.185  -5.033  1.00  0.00           C  
ATOM    111  CG  LEU A  10      -4.208  -0.129  -5.605  1.00  0.00           C  
ATOM    112  CD1 LEU A  10      -4.979   1.000  -4.923  1.00  0.00           C  
ATOM    113  CD2 LEU A  10      -4.221   0.122  -7.113  1.00  0.00           C  
ATOM    114  H   LEU A  10      -2.949  -2.782  -4.396  1.00  0.00           H  
ATOM    115  HA  LEU A  10      -1.692  -1.193  -6.597  1.00  0.00           H  
ATOM    116  HB2 LEU A  10      -2.854  -0.265  -3.947  1.00  0.00           H  
ATOM    117  HB3 LEU A  10      -2.276   0.755  -5.265  1.00  0.00           H  
ATOM    118  HG  LEU A  10      -4.729  -1.061  -5.396  1.00  0.00           H  
ATOM    119 HD11 LEU A  10      -5.007   0.816  -3.850  1.00  0.00           H  
ATOM    120 HD12 LEU A  10      -6.003   1.026  -5.297  1.00  0.00           H  
ATOM    121 HD13 LEU A  10      -4.497   1.959  -5.114  1.00  0.00           H  
ATOM    122 HD21 LEU A  10      -3.697   1.051  -7.341  1.00  0.00           H  
ATOM    123 HD22 LEU A  10      -5.251   0.193  -7.462  1.00  0.00           H  
ATOM    124 HD23 LEU A  10      -3.737  -0.706  -7.632  1.00  0.00           H  
ATOM    125  N   LYS A  11       0.564  -1.036  -5.470  1.00  0.00           N  
ATOM    126  CA  LYS A  11       1.945  -1.128  -4.946  1.00  0.00           C  
ATOM    127  C   LYS A  11       2.460   0.186  -4.345  1.00  0.00           C  
ATOM    128  O   LYS A  11       2.179   1.272  -4.858  1.00  0.00           O  
ATOM    129  CB  LYS A  11       2.905  -1.603  -6.059  1.00  0.00           C  
ATOM    130  CG  LYS A  11       2.854  -3.114  -6.346  1.00  0.00           C  
ATOM    131  CD  LYS A  11       3.629  -3.936  -5.303  1.00  0.00           C  
ATOM    132  CE  LYS A  11       3.509  -5.437  -5.599  1.00  0.00           C  
ATOM    133  NZ  LYS A  11       3.722  -6.257  -4.379  1.00  0.00           N  
ATOM    134  H   LYS A  11       0.447  -0.720  -6.422  1.00  0.00           H  
ATOM    135  HA  LYS A  11       1.963  -1.859  -4.140  1.00  0.00           H  
ATOM    136  HB2 LYS A  11       2.670  -1.063  -6.978  1.00  0.00           H  
ATOM    137  HB3 LYS A  11       3.932  -1.345  -5.791  1.00  0.00           H  
ATOM    138  HG2 LYS A  11       1.814  -3.442  -6.382  1.00  0.00           H  
ATOM    139  HG3 LYS A  11       3.303  -3.293  -7.324  1.00  0.00           H  
ATOM    140  HD2 LYS A  11       4.682  -3.652  -5.318  1.00  0.00           H  
ATOM    141  HD3 LYS A  11       3.241  -3.723  -4.311  1.00  0.00           H  
ATOM    142  HE2 LYS A  11       2.515  -5.646  -6.003  1.00  0.00           H  
ATOM    143  HE3 LYS A  11       4.245  -5.698  -6.367  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11       2.910  -6.201  -3.769  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11       4.514  -5.927  -3.833  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11       3.864  -7.231  -4.605  1.00  0.00           H  
ATOM    147  N   CYS A  12       3.286   0.067  -3.303  1.00  0.00           N  
ATOM    148  CA  CYS A  12       4.067   1.152  -2.712  1.00  0.00           C  
ATOM    149  C   CYS A  12       5.138   1.682  -3.705  1.00  0.00           C  
ATOM    150  O   CYS A  12       5.836   0.867  -4.325  1.00  0.00           O  
ATOM    151  CB  CYS A  12       4.678   0.611  -1.413  1.00  0.00           C  
ATOM    152  SG  CYS A  12       5.553   1.939  -0.540  1.00  0.00           S  
ATOM    153  H   CYS A  12       3.423  -0.861  -2.924  1.00  0.00           H  
ATOM    154  HA  CYS A  12       3.382   1.948  -2.435  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       3.869   0.218  -0.791  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       5.365  -0.206  -1.658  1.00  0.00           H  
ATOM    157  N   PRO A  13       5.302   3.012  -3.879  1.00  0.00           N  
ATOM    158  CA  PRO A  13       6.304   3.592  -4.783  1.00  0.00           C  
ATOM    159  C   PRO A  13       7.763   3.377  -4.347  1.00  0.00           C  
ATOM    160  O   PRO A  13       8.669   3.451  -5.182  1.00  0.00           O  
ATOM    161  CB  PRO A  13       5.999   5.096  -4.832  1.00  0.00           C  
ATOM    162  CG  PRO A  13       4.543   5.200  -4.392  1.00  0.00           C  
ATOM    163  CD  PRO A  13       4.419   4.059  -3.390  1.00  0.00           C  
ATOM    164  HA  PRO A  13       6.164   3.167  -5.777  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       6.623   5.632  -4.114  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       6.145   5.502  -5.834  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       4.328   6.163  -3.932  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       3.887   5.014  -5.242  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       4.760   4.385  -2.408  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       3.378   3.741  -3.352  1.00  0.00           H  
ATOM    171  N   THR A  14       8.012   3.153  -3.053  1.00  0.00           N  
ATOM    172  CA  THR A  14       9.366   3.118  -2.469  1.00  0.00           C  
ATOM    173  C   THR A  14      10.159   1.883  -2.914  1.00  0.00           C  
ATOM    174  O   THR A  14       9.674   0.752  -2.852  1.00  0.00           O  
ATOM    175  CB  THR A  14       9.302   3.207  -0.935  1.00  0.00           C  
ATOM    176  OG1 THR A  14       8.604   4.377  -0.560  1.00  0.00           O  
ATOM    177  CG2 THR A  14      10.679   3.294  -0.273  1.00  0.00           C  
ATOM    178  H   THR A  14       7.222   3.109  -2.419  1.00  0.00           H  
ATOM    179  HA  THR A  14       9.902   4.002  -2.818  1.00  0.00           H  
ATOM    180  HB  THR A  14       8.774   2.338  -0.546  1.00  0.00           H  
ATOM    181  HG1 THR A  14       8.514   4.364   0.406  1.00  0.00           H  
ATOM    182 HG21 THR A  14      10.566   3.450   0.800  1.00  0.00           H  
ATOM    183 HG22 THR A  14      11.247   4.122  -0.698  1.00  0.00           H  
ATOM    184 HG23 THR A  14      11.226   2.364  -0.426  1.00  0.00           H  
ATOM    185  N   ASP A  15      11.411   2.085  -3.340  1.00  0.00           N  
ATOM    186  CA  ASP A  15      12.308   1.006  -3.771  1.00  0.00           C  
ATOM    187  C   ASP A  15      12.675   0.059  -2.610  1.00  0.00           C  
ATOM    188  O   ASP A  15      13.025   0.503  -1.513  1.00  0.00           O  
ATOM    189  CB  ASP A  15      13.561   1.610  -4.423  1.00  0.00           C  
ATOM    190  CG  ASP A  15      14.525   0.524  -4.935  1.00  0.00           C  
ATOM    191  OD1 ASP A  15      14.095  -0.330  -5.746  1.00  0.00           O  
ATOM    192  OD2 ASP A  15      15.711   0.523  -4.528  1.00  0.00           O  
ATOM    193  H   ASP A  15      11.766   3.029  -3.363  1.00  0.00           H  
ATOM    194  HA  ASP A  15      11.788   0.421  -4.533  1.00  0.00           H  
ATOM    195  HB2 ASP A  15      13.258   2.238  -5.263  1.00  0.00           H  
ATOM    196  HB3 ASP A  15      14.069   2.245  -3.694  1.00  0.00           H  
ATOM    197  N   GLY A  16      12.586  -1.254  -2.846  1.00  0.00           N  
ATOM    198  CA  GLY A  16      12.858  -2.299  -1.849  1.00  0.00           C  
ATOM    199  C   GLY A  16      11.768  -2.504  -0.780  1.00  0.00           C  
ATOM    200  O   GLY A  16      11.923  -3.381   0.074  1.00  0.00           O  
ATOM    201  H   GLY A  16      12.320  -1.553  -3.774  1.00  0.00           H  
ATOM    202  HA2 GLY A  16      12.993  -3.248  -2.370  1.00  0.00           H  
ATOM    203  HA3 GLY A  16      13.792  -2.064  -1.335  1.00  0.00           H  
ATOM    204  N   CYS A  17      10.672  -1.732  -0.816  1.00  0.00           N  
ATOM    205  CA  CYS A  17       9.526  -1.869   0.088  1.00  0.00           C  
ATOM    206  C   CYS A  17       8.592  -3.023  -0.321  1.00  0.00           C  
ATOM    207  O   CYS A  17       8.221  -3.889   0.473  1.00  0.00           O  
ATOM    208  CB  CYS A  17       8.822  -0.505   0.145  1.00  0.00           C  
ATOM    209  SG  CYS A  17       7.463  -0.553   1.338  1.00  0.00           S  
ATOM    210  H   CYS A  17      10.632  -1.006  -1.518  1.00  0.00           H  
ATOM    211  HA  CYS A  17       9.888  -2.102   1.073  1.00  0.00           H  
ATOM    212  HB2 CYS A  17       9.554   0.252   0.436  1.00  0.00           H  
ATOM    213  HB3 CYS A  17       8.440  -0.255  -0.848  1.00  0.00           H  
ATOM    214  N   ASP A  18       8.267  -3.015  -1.609  1.00  0.00           N  
ATOM    215  CA  ASP A  18       7.409  -3.942  -2.370  1.00  0.00           C  
ATOM    216  C   ASP A  18       5.994  -4.234  -1.804  1.00  0.00           C  
ATOM    217  O   ASP A  18       5.275  -5.075  -2.352  1.00  0.00           O  
ATOM    218  CB  ASP A  18       8.191  -5.198  -2.802  1.00  0.00           C  
ATOM    219  CG  ASP A  18       8.521  -6.187  -1.666  1.00  0.00           C  
ATOM    220  OD1 ASP A  18       7.608  -6.893  -1.175  1.00  0.00           O  
ATOM    221  OD2 ASP A  18       9.720  -6.325  -1.318  1.00  0.00           O  
ATOM    222  H   ASP A  18       8.692  -2.242  -2.092  1.00  0.00           H  
ATOM    223  HA  ASP A  18       7.198  -3.414  -3.301  1.00  0.00           H  
ATOM    224  HB2 ASP A  18       7.611  -5.724  -3.564  1.00  0.00           H  
ATOM    225  HB3 ASP A  18       9.116  -4.877  -3.286  1.00  0.00           H  
ATOM    226  N   TYR A  19       5.555  -3.503  -0.773  1.00  0.00           N  
ATOM    227  CA  TYR A  19       4.225  -3.608  -0.156  1.00  0.00           C  
ATOM    228  C   TYR A  19       3.087  -3.395  -1.166  1.00  0.00           C  
ATOM    229  O   TYR A  19       3.164  -2.518  -2.030  1.00  0.00           O  
ATOM    230  CB  TYR A  19       4.123  -2.572   0.975  1.00  0.00           C  
ATOM    231  CG  TYR A  19       2.747  -2.429   1.608  1.00  0.00           C  
ATOM    232  CD1 TYR A  19       2.366  -3.286   2.659  1.00  0.00           C  
ATOM    233  CD2 TYR A  19       1.849  -1.436   1.159  1.00  0.00           C  
ATOM    234  CE1 TYR A  19       1.107  -3.140   3.273  1.00  0.00           C  
ATOM    235  CE2 TYR A  19       0.594  -1.283   1.774  1.00  0.00           C  
ATOM    236  CZ  TYR A  19       0.222  -2.129   2.841  1.00  0.00           C  
ATOM    237  OH  TYR A  19      -0.977  -1.970   3.468  1.00  0.00           O  
ATOM    238  H   TYR A  19       6.201  -2.844  -0.362  1.00  0.00           H  
ATOM    239  HA  TYR A  19       4.119  -4.603   0.275  1.00  0.00           H  
ATOM    240  HB2 TYR A  19       4.840  -2.836   1.754  1.00  0.00           H  
ATOM    241  HB3 TYR A  19       4.422  -1.600   0.585  1.00  0.00           H  
ATOM    242  HD1 TYR A  19       3.049  -4.054   3.006  1.00  0.00           H  
ATOM    243  HD2 TYR A  19       2.118  -0.766   0.353  1.00  0.00           H  
ATOM    244  HE1 TYR A  19       0.817  -3.788   4.087  1.00  0.00           H  
ATOM    245  HE2 TYR A  19      -0.074  -0.502   1.441  1.00  0.00           H  
ATOM    246  HH  TYR A  19      -1.472  -1.208   3.131  1.00  0.00           H  
ATOM    247  N   SER A  20       2.001  -4.159  -1.014  1.00  0.00           N  
ATOM    248  CA  SER A  20       0.744  -3.949  -1.746  1.00  0.00           C  
ATOM    249  C   SER A  20      -0.512  -4.248  -0.927  1.00  0.00           C  
ATOM    250  O   SER A  20      -0.504  -5.055   0.007  1.00  0.00           O  
ATOM    251  CB  SER A  20       0.694  -4.732  -3.066  1.00  0.00           C  
ATOM    252  OG  SER A  20       1.233  -6.042  -2.953  1.00  0.00           O  
ATOM    253  H   SER A  20       2.003  -4.854  -0.283  1.00  0.00           H  
ATOM    254  HA  SER A  20       0.697  -2.892  -1.987  1.00  0.00           H  
ATOM    255  HB2 SER A  20      -0.335  -4.790  -3.425  1.00  0.00           H  
ATOM    256  HB3 SER A  20       1.257  -4.183  -3.816  1.00  0.00           H  
ATOM    257  HG  SER A  20       0.671  -6.565  -2.347  1.00  0.00           H  
ATOM    258  N   THR A  21      -1.609  -3.598  -1.315  1.00  0.00           N  
ATOM    259  CA  THR A  21      -2.946  -3.709  -0.709  1.00  0.00           C  
ATOM    260  C   THR A  21      -4.034  -3.422  -1.758  1.00  0.00           C  
ATOM    261  O   THR A  21      -3.775  -2.653  -2.690  1.00  0.00           O  
ATOM    262  CB  THR A  21      -3.053  -2.751   0.493  1.00  0.00           C  
ATOM    263  OG1 THR A  21      -4.353  -2.758   1.037  1.00  0.00           O  
ATOM    264  CG2 THR A  21      -2.733  -1.293   0.166  1.00  0.00           C  
ATOM    265  H   THR A  21      -1.515  -2.940  -2.083  1.00  0.00           H  
ATOM    266  HA  THR A  21      -3.081  -4.724  -0.340  1.00  0.00           H  
ATOM    267  HB  THR A  21      -2.354  -3.093   1.258  1.00  0.00           H  
ATOM    268  HG1 THR A  21      -4.271  -2.552   1.983  1.00  0.00           H  
ATOM    269 HG21 THR A  21      -3.442  -0.910  -0.567  1.00  0.00           H  
ATOM    270 HG22 THR A  21      -1.723  -1.204  -0.231  1.00  0.00           H  
ATOM    271 HG23 THR A  21      -2.799  -0.704   1.077  1.00  0.00           H  
ATOM    272  N   PRO A  22      -5.240  -4.021  -1.675  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -6.313  -3.784  -2.644  1.00  0.00           C  
ATOM    274  C   PRO A  22      -7.043  -2.436  -2.464  1.00  0.00           C  
ATOM    275  O   PRO A  22      -7.926  -2.114  -3.261  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -7.255  -4.982  -2.490  1.00  0.00           C  
ATOM    277  CG  PRO A  22      -7.112  -5.340  -1.012  1.00  0.00           C  
ATOM    278  CD  PRO A  22      -5.631  -5.082  -0.750  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -5.899  -3.797  -3.650  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -8.288  -4.742  -2.749  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -6.895  -5.810  -3.102  1.00  0.00           H  
ATOM    282  HG2 PRO A  22      -7.718  -4.664  -0.407  1.00  0.00           H  
ATOM    283  HG3 PRO A  22      -7.384  -6.379  -0.819  1.00  0.00           H  
ATOM    284  HD2 PRO A  22      -5.488  -4.799   0.292  1.00  0.00           H  
ATOM    285  HD3 PRO A  22      -5.060  -5.985  -0.968  1.00  0.00           H  
ATOM    286  N   ASP A  23      -6.710  -1.647  -1.434  1.00  0.00           N  
ATOM    287  CA  ASP A  23      -7.394  -0.390  -1.092  1.00  0.00           C  
ATOM    288  C   ASP A  23      -6.480   0.847  -1.222  1.00  0.00           C  
ATOM    289  O   ASP A  23      -5.380   0.892  -0.662  1.00  0.00           O  
ATOM    290  CB  ASP A  23      -7.941  -0.499   0.334  1.00  0.00           C  
ATOM    291  CG  ASP A  23      -8.915   0.638   0.645  1.00  0.00           C  
ATOM    292  OD1 ASP A  23      -8.424   1.744   0.957  1.00  0.00           O  
ATOM    293  OD2 ASP A  23     -10.148   0.432   0.555  1.00  0.00           O  
ATOM    294  H   ASP A  23      -5.970  -1.956  -0.817  1.00  0.00           H  
ATOM    295  HA  ASP A  23      -8.248  -0.250  -1.755  1.00  0.00           H  
ATOM    296  HB2 ASP A  23      -8.415  -1.461   0.519  1.00  0.00           H  
ATOM    297  HB3 ASP A  23      -7.100  -0.447   1.009  1.00  0.00           H  
ATOM    298  N   LYS A  24      -6.954   1.892  -1.913  1.00  0.00           N  
ATOM    299  CA  LYS A  24      -6.186   3.131  -2.151  1.00  0.00           C  
ATOM    300  C   LYS A  24      -5.955   3.984  -0.898  1.00  0.00           C  
ATOM    301  O   LYS A  24      -4.988   4.745  -0.854  1.00  0.00           O  
ATOM    302  CB  LYS A  24      -6.836   3.943  -3.289  1.00  0.00           C  
ATOM    303  CG  LYS A  24      -8.211   4.539  -2.938  1.00  0.00           C  
ATOM    304  CD  LYS A  24      -8.794   5.285  -4.145  1.00  0.00           C  
ATOM    305  CE  LYS A  24     -10.157   5.891  -3.793  1.00  0.00           C  
ATOM    306  NZ  LYS A  24     -10.754   6.619  -4.942  1.00  0.00           N  
ATOM    307  H   LYS A  24      -7.868   1.806  -2.340  1.00  0.00           H  
ATOM    308  HA  LYS A  24      -5.191   2.841  -2.495  1.00  0.00           H  
ATOM    309  HB2 LYS A  24      -6.161   4.759  -3.558  1.00  0.00           H  
ATOM    310  HB3 LYS A  24      -6.939   3.297  -4.162  1.00  0.00           H  
ATOM    311  HG2 LYS A  24      -8.894   3.742  -2.645  1.00  0.00           H  
ATOM    312  HG3 LYS A  24      -8.104   5.239  -2.109  1.00  0.00           H  
ATOM    313  HD2 LYS A  24      -8.109   6.083  -4.437  1.00  0.00           H  
ATOM    314  HD3 LYS A  24      -8.911   4.588  -4.976  1.00  0.00           H  
ATOM    315  HE2 LYS A  24     -10.827   5.088  -3.470  1.00  0.00           H  
ATOM    316  HE3 LYS A  24     -10.024   6.576  -2.950  1.00  0.00           H  
ATOM    317  HZ1 LYS A  24     -10.910   6.004  -5.727  1.00  0.00           H  
ATOM    318  HZ2 LYS A  24     -10.155   7.373  -5.250  1.00  0.00           H  
ATOM    319  HZ3 LYS A  24     -11.645   7.025  -4.688  1.00  0.00           H  
ATOM    320  N   TYR A  25      -6.793   3.866   0.132  1.00  0.00           N  
ATOM    321  CA  TYR A  25      -6.628   4.564   1.411  1.00  0.00           C  
ATOM    322  C   TYR A  25      -5.736   3.768   2.375  1.00  0.00           C  
ATOM    323  O   TYR A  25      -4.924   4.371   3.080  1.00  0.00           O  
ATOM    324  CB  TYR A  25      -7.994   4.889   2.028  1.00  0.00           C  
ATOM    325  CG  TYR A  25      -8.901   5.711   1.127  1.00  0.00           C  
ATOM    326  CD1 TYR A  25      -8.705   7.102   1.011  1.00  0.00           C  
ATOM    327  CD2 TYR A  25      -9.933   5.084   0.401  1.00  0.00           C  
ATOM    328  CE1 TYR A  25      -9.548   7.870   0.184  1.00  0.00           C  
ATOM    329  CE2 TYR A  25     -10.783   5.850  -0.420  1.00  0.00           C  
ATOM    330  CZ  TYR A  25     -10.594   7.245  -0.531  1.00  0.00           C  
ATOM    331  OH  TYR A  25     -11.411   7.974  -1.340  1.00  0.00           O  
ATOM    332  H   TYR A  25      -7.541   3.182   0.071  1.00  0.00           H  
ATOM    333  HA  TYR A  25      -6.132   5.517   1.232  1.00  0.00           H  
ATOM    334  HB2 TYR A  25      -8.502   3.965   2.303  1.00  0.00           H  
ATOM    335  HB3 TYR A  25      -7.832   5.448   2.950  1.00  0.00           H  
ATOM    336  HD1 TYR A  25      -7.905   7.582   1.561  1.00  0.00           H  
ATOM    337  HD2 TYR A  25     -10.076   4.014   0.475  1.00  0.00           H  
ATOM    338  HE1 TYR A  25      -9.397   8.937   0.098  1.00  0.00           H  
ATOM    339  HE2 TYR A  25     -11.585   5.376  -0.967  1.00  0.00           H  
ATOM    340  HH  TYR A  25     -11.196   8.922  -1.325  1.00  0.00           H  
ATOM    341  N   LYS A  26      -5.786   2.425   2.346  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -4.814   1.574   3.068  1.00  0.00           C  
ATOM    343  C   LYS A  26      -3.388   1.776   2.543  1.00  0.00           C  
ATOM    344  O   LYS A  26      -2.445   1.797   3.333  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -5.199   0.087   2.992  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -6.556  -0.233   3.646  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -6.837  -1.745   3.634  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -8.247  -2.086   4.139  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -8.415  -1.817   5.593  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.508   1.989   1.777  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -4.802   1.870   4.119  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -5.197  -0.226   1.950  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -4.432  -0.495   3.504  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -6.549   0.118   4.670  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -7.354   0.290   3.123  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -6.746  -2.118   2.614  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -6.094  -2.262   4.244  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -8.978  -1.513   3.562  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -8.432  -3.147   3.944  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -8.293  -0.836   5.807  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -7.751  -2.344   6.145  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -9.340  -2.079   5.905  1.00  0.00           H  
ATOM    363  N   LEU A  27      -3.219   1.992   1.233  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -1.920   2.336   0.643  1.00  0.00           C  
ATOM    365  C   LEU A  27      -1.440   3.723   1.097  1.00  0.00           C  
ATOM    366  O   LEU A  27      -0.298   3.853   1.518  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -2.006   2.238  -0.888  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -0.670   2.523  -1.604  1.00  0.00           C  
ATOM    369  CD1 LEU A  27       0.448   1.572  -1.168  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -0.850   2.368  -3.111  1.00  0.00           C  
ATOM    371  H   LEU A  27      -4.019   1.863   0.623  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -1.187   1.604   0.990  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -2.343   1.238  -1.162  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -2.749   2.957  -1.236  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -0.359   3.550  -1.403  1.00  0.00           H  
ATOM    376 HD11 LEU A  27       0.722   1.758  -0.131  1.00  0.00           H  
ATOM    377 HD12 LEU A  27       1.327   1.750  -1.782  1.00  0.00           H  
ATOM    378 HD13 LEU A  27       0.131   0.536  -1.289  1.00  0.00           H  
ATOM    379 HD21 LEU A  27       0.061   2.675  -3.623  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -1.674   2.994  -3.455  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -1.058   1.327  -3.345  1.00  0.00           H  
ATOM    382  N   GLN A  28      -2.303   4.744   1.093  1.00  0.00           N  
ATOM    383  CA  GLN A  28      -1.970   6.089   1.601  1.00  0.00           C  
ATOM    384  C   GLN A  28      -1.553   6.074   3.077  1.00  0.00           C  
ATOM    385  O   GLN A  28      -0.561   6.692   3.461  1.00  0.00           O  
ATOM    386  CB  GLN A  28      -3.176   7.015   1.403  1.00  0.00           C  
ATOM    387  CG  GLN A  28      -3.226   7.486  -0.049  1.00  0.00           C  
ATOM    388  CD  GLN A  28      -4.501   8.267  -0.356  1.00  0.00           C  
ATOM    389  OE1 GLN A  28      -4.582   9.480  -0.206  1.00  0.00           O  
ATOM    390  NE2 GLN A  28      -5.547   7.593  -0.782  1.00  0.00           N  
ATOM    391  H   GLN A  28      -3.227   4.590   0.709  1.00  0.00           H  
ATOM    392  HA  GLN A  28      -1.124   6.485   1.039  1.00  0.00           H  
ATOM    393  HB2 GLN A  28      -4.098   6.499   1.666  1.00  0.00           H  
ATOM    394  HB3 GLN A  28      -3.074   7.892   2.043  1.00  0.00           H  
ATOM    395  HG2 GLN A  28      -2.356   8.114  -0.202  1.00  0.00           H  
ATOM    396  HG3 GLN A  28      -3.155   6.636  -0.727  1.00  0.00           H  
ATOM    397 HE21 GLN A  28      -5.461   6.591  -0.916  1.00  0.00           H  
ATOM    398 HE22 GLN A  28      -6.400   8.091  -0.984  1.00  0.00           H  
ATOM    399  N   ALA A  29      -2.270   5.300   3.889  1.00  0.00           N  
ATOM    400  CA  ALA A  29      -1.919   5.029   5.285  1.00  0.00           C  
ATOM    401  C   ALA A  29      -0.557   4.309   5.440  1.00  0.00           C  
ATOM    402  O   ALA A  29       0.143   4.536   6.430  1.00  0.00           O  
ATOM    403  CB  ALA A  29      -3.060   4.234   5.929  1.00  0.00           C  
ATOM    404  H   ALA A  29      -3.120   4.911   3.498  1.00  0.00           H  
ATOM    405  HA  ALA A  29      -1.839   5.983   5.808  1.00  0.00           H  
ATOM    406  HB1 ALA A  29      -3.163   3.262   5.446  1.00  0.00           H  
ATOM    407  HB2 ALA A  29      -2.848   4.081   6.988  1.00  0.00           H  
ATOM    408  HB3 ALA A  29      -3.996   4.785   5.834  1.00  0.00           H  
ATOM    409  N   HIS A  30      -0.136   3.505   4.455  1.00  0.00           N  
ATOM    410  CA  HIS A  30       1.214   2.933   4.393  1.00  0.00           C  
ATOM    411  C   HIS A  30       2.272   3.945   3.912  1.00  0.00           C  
ATOM    412  O   HIS A  30       3.388   3.922   4.424  1.00  0.00           O  
ATOM    413  CB  HIS A  30       1.201   1.662   3.528  1.00  0.00           C  
ATOM    414  CG  HIS A  30       2.581   1.110   3.282  1.00  0.00           C  
ATOM    415  ND1 HIS A  30       3.278   0.250   4.097  1.00  0.00           N  
ATOM    416  CD2 HIS A  30       3.412   1.455   2.253  1.00  0.00           C  
ATOM    417  CE1 HIS A  30       4.503   0.080   3.579  1.00  0.00           C  
ATOM    418  NE2 HIS A  30       4.652   0.815   2.450  1.00  0.00           N  
ATOM    419  H   HIS A  30      -0.762   3.322   3.678  1.00  0.00           H  
ATOM    420  HA  HIS A  30       1.520   2.632   5.399  1.00  0.00           H  
ATOM    421  HB2 HIS A  30       0.594   0.904   4.025  1.00  0.00           H  
ATOM    422  HB3 HIS A  30       0.746   1.868   2.564  1.00  0.00           H  
ATOM    423  HD1 HIS A  30       2.929  -0.192   4.939  1.00  0.00           H  
ATOM    424  HD2 HIS A  30       3.160   2.142   1.454  1.00  0.00           H  
ATOM    425  HE1 HIS A  30       5.270  -0.545   4.028  1.00  0.00           H  
ATOM    426  N   LEU A  31       1.965   4.874   2.995  1.00  0.00           N  
ATOM    427  CA  LEU A  31       2.931   5.907   2.560  1.00  0.00           C  
ATOM    428  C   LEU A  31       3.461   6.743   3.742  1.00  0.00           C  
ATOM    429  O   LEU A  31       4.641   7.098   3.771  1.00  0.00           O  
ATOM    430  CB  LEU A  31       2.324   6.846   1.499  1.00  0.00           C  
ATOM    431  CG  LEU A  31       1.838   6.205   0.188  1.00  0.00           C  
ATOM    432  CD1 LEU A  31       1.365   7.294  -0.776  1.00  0.00           C  
ATOM    433  CD2 LEU A  31       2.910   5.376  -0.514  1.00  0.00           C  
ATOM    434  H   LEU A  31       1.053   4.826   2.554  1.00  0.00           H  
ATOM    435  HA  LEU A  31       3.794   5.406   2.121  1.00  0.00           H  
ATOM    436  HB2 LEU A  31       1.490   7.379   1.950  1.00  0.00           H  
ATOM    437  HB3 LEU A  31       3.082   7.590   1.246  1.00  0.00           H  
ATOM    438  HG  LEU A  31       0.991   5.563   0.393  1.00  0.00           H  
ATOM    439 HD11 LEU A  31       0.584   7.890  -0.305  1.00  0.00           H  
ATOM    440 HD12 LEU A  31       0.960   6.838  -1.679  1.00  0.00           H  
ATOM    441 HD13 LEU A  31       2.198   7.945  -1.046  1.00  0.00           H  
ATOM    442 HD21 LEU A  31       3.191   4.523   0.104  1.00  0.00           H  
ATOM    443 HD22 LEU A  31       3.790   5.989  -0.712  1.00  0.00           H  
ATOM    444 HD23 LEU A  31       2.511   4.994  -1.453  1.00  0.00           H  
ATOM    445  N   LYS A  32       2.622   6.975   4.764  1.00  0.00           N  
ATOM    446  CA  LYS A  32       2.998   7.647   6.022  1.00  0.00           C  
ATOM    447  C   LYS A  32       4.105   6.925   6.806  1.00  0.00           C  
ATOM    448  O   LYS A  32       4.835   7.568   7.560  1.00  0.00           O  
ATOM    449  CB  LYS A  32       1.755   7.838   6.908  1.00  0.00           C  
ATOM    450  CG  LYS A  32       0.718   8.780   6.274  1.00  0.00           C  
ATOM    451  CD  LYS A  32      -0.493   8.970   7.196  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -1.513   9.905   6.537  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -2.689  10.143   7.417  1.00  0.00           N  
ATOM    454  H   LYS A  32       1.664   6.668   4.649  1.00  0.00           H  
ATOM    455  HA  LYS A  32       3.394   8.633   5.779  1.00  0.00           H  
ATOM    456  HB2 LYS A  32       1.296   6.867   7.105  1.00  0.00           H  
ATOM    457  HB3 LYS A  32       2.067   8.266   7.862  1.00  0.00           H  
ATOM    458  HG2 LYS A  32       1.184   9.749   6.089  1.00  0.00           H  
ATOM    459  HG3 LYS A  32       0.377   8.369   5.326  1.00  0.00           H  
ATOM    460  HD2 LYS A  32      -0.957   7.999   7.388  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -0.161   9.400   8.143  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -1.021  10.856   6.310  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -1.837   9.463   5.590  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -3.355  10.763   6.975  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -2.413  10.570   8.291  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -3.171   9.280   7.631  1.00  0.00           H  
ATOM    467  N   VAL A  33       4.295   5.615   6.602  1.00  0.00           N  
ATOM    468  CA  VAL A  33       5.374   4.828   7.232  1.00  0.00           C  
ATOM    469  C   VAL A  33       6.767   5.243   6.732  1.00  0.00           C  
ATOM    470  O   VAL A  33       7.757   5.063   7.444  1.00  0.00           O  
ATOM    471  CB  VAL A  33       5.113   3.310   7.054  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       5.888   2.638   5.910  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       5.425   2.540   8.337  1.00  0.00           C  
ATOM    474  H   VAL A  33       3.691   5.146   5.936  1.00  0.00           H  
ATOM    475  HA  VAL A  33       5.346   5.046   8.299  1.00  0.00           H  
ATOM    476  HB  VAL A  33       4.049   3.163   6.869  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       5.729   3.177   4.979  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       6.956   2.610   6.129  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       5.532   1.616   5.784  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       6.481   2.639   8.588  1.00  0.00           H  
ATOM    481 HG22 VAL A  33       4.815   2.929   9.152  1.00  0.00           H  
ATOM    482 HG23 VAL A  33       5.177   1.487   8.192  1.00  0.00           H  
ATOM    483  N   HIS A  34       6.845   5.832   5.532  1.00  0.00           N  
ATOM    484  CA  HIS A  34       8.085   6.315   4.915  1.00  0.00           C  
ATOM    485  C   HIS A  34       8.393   7.791   5.235  1.00  0.00           C  
ATOM    486  O   HIS A  34       9.554   8.202   5.148  1.00  0.00           O  
ATOM    487  CB  HIS A  34       8.015   6.063   3.400  1.00  0.00           C  
ATOM    488  CG  HIS A  34       7.894   4.599   3.043  1.00  0.00           C  
ATOM    489  ND1 HIS A  34       8.837   3.632   3.298  1.00  0.00           N  
ATOM    490  CD2 HIS A  34       6.839   3.983   2.425  1.00  0.00           C  
ATOM    491  CE1 HIS A  34       8.372   2.458   2.854  1.00  0.00           C  
ATOM    492  NE2 HIS A  34       7.147   2.610   2.295  1.00  0.00           N  
ATOM    493  H   HIS A  34       5.989   5.942   5.003  1.00  0.00           H  
ATOM    494  HA  HIS A  34       8.921   5.733   5.304  1.00  0.00           H  
ATOM    495  HB2 HIS A  34       7.172   6.612   2.979  1.00  0.00           H  
ATOM    496  HB3 HIS A  34       8.925   6.448   2.938  1.00  0.00           H  
ATOM    497  HD1 HIS A  34       9.735   3.775   3.750  1.00  0.00           H  
ATOM    498  HD2 HIS A  34       5.930   4.476   2.100  1.00  0.00           H  
ATOM    499  HE1 HIS A  34       8.917   1.519   2.935  1.00  0.00           H  
ATOM    500  N   THR A  35       7.392   8.586   5.634  1.00  0.00           N  
ATOM    501  CA  THR A  35       7.565   9.990   6.065  1.00  0.00           C  
ATOM    502  C   THR A  35       7.752  10.133   7.583  1.00  0.00           C  
ATOM    503  O   THR A  35       8.436  11.056   8.031  1.00  0.00           O  
ATOM    504  CB  THR A  35       6.405  10.880   5.588  1.00  0.00           C  
ATOM    505  OG1 THR A  35       5.162  10.402   6.056  1.00  0.00           O  
ATOM    506  CG2 THR A  35       6.317  10.931   4.062  1.00  0.00           C  
ATOM    507  H   THR A  35       6.453   8.211   5.643  1.00  0.00           H  
ATOM    508  HA  THR A  35       8.472  10.390   5.608  1.00  0.00           H  
ATOM    509  HB  THR A  35       6.561  11.896   5.955  1.00  0.00           H  
ATOM    510  HG1 THR A  35       5.039  10.721   6.968  1.00  0.00           H  
ATOM    511 HG21 THR A  35       6.088   9.943   3.660  1.00  0.00           H  
ATOM    512 HG22 THR A  35       7.264  11.279   3.650  1.00  0.00           H  
ATOM    513 HG23 THR A  35       5.529  11.624   3.770  1.00  0.00           H  
ATOM    514  N   ALA A  36       7.191   9.216   8.380  1.00  0.00           N  
ATOM    515  CA  ALA A  36       7.409   9.130   9.825  1.00  0.00           C  
ATOM    516  C   ALA A  36       8.823   8.619  10.185  1.00  0.00           C  
ATOM    517  O   ALA A  36       9.468   7.915   9.400  1.00  0.00           O  
ATOM    518  CB  ALA A  36       6.314   8.246  10.436  1.00  0.00           C  
ATOM    519  H   ALA A  36       6.591   8.518   7.958  1.00  0.00           H  
ATOM    520  HA  ALA A  36       7.304  10.131  10.250  1.00  0.00           H  
ATOM    521  HB1 ALA A  36       6.424   8.210  11.520  1.00  0.00           H  
ATOM    522  HB2 ALA A  36       5.330   8.655  10.196  1.00  0.00           H  
ATOM    523  HB3 ALA A  36       6.387   7.232  10.037  1.00  0.00           H  
ATOM    524  N   LEU A  37       9.291   8.953  11.393  1.00  0.00           N  
ATOM    525  CA  LEU A  37      10.570   8.546  11.979  1.00  0.00           C  
ATOM    526  C   LEU A  37      10.382   8.239  13.476  1.00  0.00           C  
ATOM    527  O   LEU A  37       9.583   8.882  14.165  1.00  0.00           O  
ATOM    528  CB  LEU A  37      11.623   9.658  11.791  1.00  0.00           C  
ATOM    529  CG  LEU A  37      12.084   9.913  10.343  1.00  0.00           C  
ATOM    530  CD1 LEU A  37      13.016  11.128  10.308  1.00  0.00           C  
ATOM    531  CD2 LEU A  37      12.850   8.724   9.755  1.00  0.00           C  
ATOM    532  H   LEU A  37       8.683   9.465  12.013  1.00  0.00           H  
ATOM    533  HA  LEU A  37      10.917   7.632  11.497  1.00  0.00           H  
ATOM    534  HB2 LEU A  37      11.214  10.586  12.196  1.00  0.00           H  
ATOM    535  HB3 LEU A  37      12.502   9.406  12.386  1.00  0.00           H  
ATOM    536  HG  LEU A  37      11.223  10.132   9.713  1.00  0.00           H  
ATOM    537 HD11 LEU A  37      13.899  10.943  10.921  1.00  0.00           H  
ATOM    538 HD12 LEU A  37      12.490  12.004  10.690  1.00  0.00           H  
ATOM    539 HD13 LEU A  37      13.323  11.328   9.283  1.00  0.00           H  
ATOM    540 HD21 LEU A  37      13.198   8.970   8.752  1.00  0.00           H  
ATOM    541 HD22 LEU A  37      12.198   7.857   9.684  1.00  0.00           H  
ATOM    542 HD23 LEU A  37      13.708   8.481  10.382  1.00  0.00           H  
ATOM    543  N   ASP A  38      11.142   7.262  13.969  1.00  0.00           N  
ATOM    544  CA  ASP A  38      11.173   6.789  15.369  1.00  0.00           C  
ATOM    545  C   ASP A  38      12.592   6.394  15.833  1.00  0.00           C  
ATOM    546  O   ASP A  38      12.994   6.820  16.938  1.00  0.00           O  
ATOM    547  CB  ASP A  38      10.190   5.611  15.533  1.00  0.00           C  
ATOM    548  CG  ASP A  38      10.130   5.070  16.979  1.00  0.00           C  
ATOM    549  OD1 ASP A  38       9.529   5.742  17.856  1.00  0.00           O  
ATOM    550  OD2 ASP A  38      10.647   3.955  17.240  1.00  0.00           O  
ATOM    551  OXT ASP A  38      13.303   5.685  15.082  1.00  0.00           O  
ATOM    552  H   ASP A  38      11.759   6.809  13.314  1.00  0.00           H  
ATOM    553  HA  ASP A  38      10.836   7.594  16.023  1.00  0.00           H  
ATOM    554  HB2 ASP A  38       9.192   5.941  15.235  1.00  0.00           H  
ATOM    555  HB3 ASP A  38      10.482   4.807  14.852  1.00  0.00           H  
TER     556      ASP A  38                                                      
HETATM  557 ZN    ZN A 101       6.199   1.208   1.397  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -22.525   0.512 -20.029  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.090   0.460 -19.672  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.355  -0.652 -20.409  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.901  -1.266 -21.330  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.631   0.664 -21.020  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -22.981   1.262 -19.533  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -22.974  -0.358 -19.787  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -20.618   1.410 -19.926  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -20.988   0.295 -18.600  1.00  0.00           H  
ATOM     10  N   SER A   2     -19.112  -0.922 -19.997  1.00  0.00           N  
ATOM     11  CA  SER A   2     -18.202  -1.911 -20.611  1.00  0.00           C  
ATOM     12  C   SER A   2     -17.492  -2.776 -19.559  1.00  0.00           C  
ATOM     13  O   SER A   2     -17.305  -2.353 -18.414  1.00  0.00           O  
ATOM     14  CB  SER A   2     -17.148  -1.205 -21.478  1.00  0.00           C  
ATOM     15  OG  SER A   2     -17.758  -0.462 -22.526  1.00  0.00           O  
ATOM     16  H   SER A   2     -18.744  -0.393 -19.219  1.00  0.00           H  
ATOM     17  HA  SER A   2     -18.772  -2.582 -21.257  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -16.556  -0.534 -20.853  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -16.481  -1.952 -21.914  1.00  0.00           H  
ATOM     20  HG  SER A   2     -17.052  -0.035 -23.051  1.00  0.00           H  
ATOM     21  N   SER A   3     -17.068  -3.983 -19.950  1.00  0.00           N  
ATOM     22  CA  SER A   3     -16.300  -4.903 -19.092  1.00  0.00           C  
ATOM     23  C   SER A   3     -14.850  -4.432 -18.878  1.00  0.00           C  
ATOM     24  O   SER A   3     -14.284  -3.712 -19.711  1.00  0.00           O  
ATOM     25  CB  SER A   3     -16.338  -6.318 -19.682  1.00  0.00           C  
ATOM     26  OG  SER A   3     -15.848  -7.262 -18.742  1.00  0.00           O  
ATOM     27  H   SER A   3     -17.242  -4.263 -20.905  1.00  0.00           H  
ATOM     28  HA  SER A   3     -16.786  -4.943 -18.117  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -17.370  -6.574 -19.931  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -15.736  -6.352 -20.592  1.00  0.00           H  
ATOM     31  HG  SER A   3     -15.909  -8.153 -19.140  1.00  0.00           H  
ATOM     32  N   GLY A   4     -14.237  -4.837 -17.763  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -12.863  -4.487 -17.381  1.00  0.00           C  
ATOM     34  C   GLY A   4     -12.412  -5.133 -16.065  1.00  0.00           C  
ATOM     35  O   GLY A   4     -13.192  -5.806 -15.383  1.00  0.00           O  
ATOM     36  H   GLY A   4     -14.742  -5.464 -17.151  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -12.180  -4.801 -18.171  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -12.782  -3.404 -17.276  1.00  0.00           H  
ATOM     39  N   SER A   5     -11.139  -4.938 -15.710  1.00  0.00           N  
ATOM     40  CA  SER A   5     -10.512  -5.508 -14.506  1.00  0.00           C  
ATOM     41  C   SER A   5     -10.974  -4.821 -13.210  1.00  0.00           C  
ATOM     42  O   SER A   5     -11.124  -3.596 -13.167  1.00  0.00           O  
ATOM     43  CB  SER A   5      -8.984  -5.430 -14.613  1.00  0.00           C  
ATOM     44  OG  SER A   5      -8.529  -6.097 -15.783  1.00  0.00           O  
ATOM     45  H   SER A   5     -10.550  -4.399 -16.328  1.00  0.00           H  
ATOM     46  HA  SER A   5     -10.784  -6.563 -14.444  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -8.675  -4.384 -14.643  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -8.541  -5.901 -13.735  1.00  0.00           H  
ATOM     49  HG  SER A   5      -7.554  -6.027 -15.817  1.00  0.00           H  
ATOM     50  N   SER A   6     -11.142  -5.606 -12.140  1.00  0.00           N  
ATOM     51  CA  SER A   6     -11.598  -5.160 -10.809  1.00  0.00           C  
ATOM     52  C   SER A   6     -10.846  -5.876  -9.678  1.00  0.00           C  
ATOM     53  O   SER A   6     -10.392  -7.011  -9.846  1.00  0.00           O  
ATOM     54  CB  SER A   6     -13.107  -5.412 -10.639  1.00  0.00           C  
ATOM     55  OG  SER A   6     -13.866  -4.643 -11.561  1.00  0.00           O  
ATOM     56  H   SER A   6     -10.971  -6.596 -12.251  1.00  0.00           H  
ATOM     57  HA  SER A   6     -11.420  -4.090 -10.702  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -13.313  -6.474 -10.787  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -13.403  -5.141  -9.623  1.00  0.00           H  
ATOM     60  HG  SER A   6     -14.813  -4.845 -11.422  1.00  0.00           H  
ATOM     61  N   GLY A   7     -10.716  -5.224  -8.516  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -10.056  -5.784  -7.323  1.00  0.00           C  
ATOM     63  C   GLY A   7      -8.531  -5.944  -7.436  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.931  -6.699  -6.669  1.00  0.00           O  
ATOM     65  H   GLY A   7     -11.125  -4.302  -8.436  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -10.258  -5.128  -6.475  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -10.487  -6.763  -7.103  1.00  0.00           H  
ATOM     68  N   ILE A   8      -7.899  -5.265  -8.401  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -6.466  -5.359  -8.704  1.00  0.00           C  
ATOM     70  C   ILE A   8      -5.637  -4.659  -7.617  1.00  0.00           C  
ATOM     71  O   ILE A   8      -5.989  -3.584  -7.124  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -6.172  -4.806 -10.120  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -7.049  -5.451 -11.221  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -4.683  -4.960 -10.488  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -6.976  -6.983 -11.320  1.00  0.00           C  
ATOM     76  H   ILE A   8      -8.440  -4.629  -8.957  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -6.192  -6.413  -8.694  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -6.396  -3.737 -10.116  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -8.090  -5.169 -11.062  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -6.758  -5.032 -12.187  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -4.366  -5.997 -10.386  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -4.521  -4.638 -11.518  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -4.067  -4.331  -9.845  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -7.614  -7.324 -12.134  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -5.954  -7.304 -11.522  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -7.325  -7.441 -10.395  1.00  0.00           H  
ATOM     87  N   LEU A   9      -4.521  -5.288  -7.253  1.00  0.00           N  
ATOM     88  CA  LEU A   9      -3.599  -4.827  -6.212  1.00  0.00           C  
ATOM     89  C   LEU A   9      -2.896  -3.517  -6.611  1.00  0.00           C  
ATOM     90  O   LEU A   9      -2.300  -3.408  -7.686  1.00  0.00           O  
ATOM     91  CB  LEU A   9      -2.546  -5.919  -5.908  1.00  0.00           C  
ATOM     92  CG  LEU A   9      -2.965  -7.107  -5.018  1.00  0.00           C  
ATOM     93  CD1 LEU A   9      -3.337  -6.657  -3.607  1.00  0.00           C  
ATOM     94  CD2 LEU A   9      -4.123  -7.929  -5.584  1.00  0.00           C  
ATOM     95  H   LEU A   9      -4.326  -6.159  -7.719  1.00  0.00           H  
ATOM     96  HA  LEU A   9      -4.172  -4.627  -5.307  1.00  0.00           H  
ATOM     97  HB2 LEU A   9      -2.163  -6.309  -6.852  1.00  0.00           H  
ATOM     98  HB3 LEU A   9      -1.703  -5.437  -5.409  1.00  0.00           H  
ATOM     99  HG  LEU A   9      -2.102  -7.767  -4.936  1.00  0.00           H  
ATOM    100 HD11 LEU A   9      -2.523  -6.064  -3.186  1.00  0.00           H  
ATOM    101 HD12 LEU A   9      -3.491  -7.532  -2.975  1.00  0.00           H  
ATOM    102 HD13 LEU A   9      -4.253  -6.071  -3.630  1.00  0.00           H  
ATOM    103 HD21 LEU A   9      -5.044  -7.348  -5.583  1.00  0.00           H  
ATOM    104 HD22 LEU A   9      -4.269  -8.817  -4.967  1.00  0.00           H  
ATOM    105 HD23 LEU A   9      -3.887  -8.247  -6.600  1.00  0.00           H  
ATOM    106  N   LEU A  10      -2.923  -2.546  -5.700  1.00  0.00           N  
ATOM    107  CA  LEU A  10      -2.137  -1.313  -5.730  1.00  0.00           C  
ATOM    108  C   LEU A  10      -0.803  -1.569  -5.003  1.00  0.00           C  
ATOM    109  O   LEU A  10      -0.754  -2.393  -4.084  1.00  0.00           O  
ATOM    110  CB  LEU A  10      -2.921  -0.169  -5.056  1.00  0.00           C  
ATOM    111  CG  LEU A  10      -4.383   0.023  -5.503  1.00  0.00           C  
ATOM    112  CD1 LEU A  10      -5.023   1.133  -4.671  1.00  0.00           C  
ATOM    113  CD2 LEU A  10      -4.488   0.400  -6.981  1.00  0.00           C  
ATOM    114  H   LEU A  10      -3.422  -2.727  -4.836  1.00  0.00           H  
ATOM    115  HA  LEU A  10      -1.927  -1.036  -6.763  1.00  0.00           H  
ATOM    116  HB2 LEU A  10      -2.922  -0.345  -3.979  1.00  0.00           H  
ATOM    117  HB3 LEU A  10      -2.384   0.762  -5.238  1.00  0.00           H  
ATOM    118  HG  LEU A  10      -4.949  -0.894  -5.329  1.00  0.00           H  
ATOM    119 HD11 LEU A  10      -4.502   2.077  -4.835  1.00  0.00           H  
ATOM    120 HD12 LEU A  10      -4.967   0.868  -3.615  1.00  0.00           H  
ATOM    121 HD13 LEU A  10      -6.071   1.243  -4.948  1.00  0.00           H  
ATOM    122 HD21 LEU A  10      -5.534   0.562  -7.242  1.00  0.00           H  
ATOM    123 HD22 LEU A  10      -4.099  -0.409  -7.598  1.00  0.00           H  
ATOM    124 HD23 LEU A  10      -3.924   1.312  -7.174  1.00  0.00           H  
ATOM    125  N   LYS A  11       0.275  -0.880  -5.392  1.00  0.00           N  
ATOM    126  CA  LYS A  11       1.642  -1.127  -4.891  1.00  0.00           C  
ATOM    127  C   LYS A  11       2.308   0.139  -4.345  1.00  0.00           C  
ATOM    128  O   LYS A  11       2.088   1.238  -4.862  1.00  0.00           O  
ATOM    129  CB  LYS A  11       2.504  -1.760  -5.999  1.00  0.00           C  
ATOM    130  CG  LYS A  11       1.983  -3.134  -6.451  1.00  0.00           C  
ATOM    131  CD  LYS A  11       2.913  -3.758  -7.500  1.00  0.00           C  
ATOM    132  CE  LYS A  11       2.365  -5.119  -7.947  1.00  0.00           C  
ATOM    133  NZ  LYS A  11       3.241  -5.752  -8.969  1.00  0.00           N  
ATOM    134  H   LYS A  11       0.161  -0.185  -6.117  1.00  0.00           H  
ATOM    135  HA  LYS A  11       1.603  -1.835  -4.060  1.00  0.00           H  
ATOM    136  HB2 LYS A  11       2.539  -1.086  -6.857  1.00  0.00           H  
ATOM    137  HB3 LYS A  11       3.521  -1.881  -5.620  1.00  0.00           H  
ATOM    138  HG2 LYS A  11       1.922  -3.795  -5.588  1.00  0.00           H  
ATOM    139  HG3 LYS A  11       0.987  -3.026  -6.883  1.00  0.00           H  
ATOM    140  HD2 LYS A  11       2.980  -3.092  -8.362  1.00  0.00           H  
ATOM    141  HD3 LYS A  11       3.908  -3.888  -7.071  1.00  0.00           H  
ATOM    142  HE2 LYS A  11       2.284  -5.770  -7.071  1.00  0.00           H  
ATOM    143  HE3 LYS A  11       1.359  -4.978  -8.353  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11       3.318  -5.173  -9.795  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11       2.874  -6.648  -9.257  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11       4.173  -5.907  -8.609  1.00  0.00           H  
ATOM    147  N   CYS A  12       3.154  -0.032  -3.329  1.00  0.00           N  
ATOM    148  CA  CYS A  12       3.970   1.032  -2.748  1.00  0.00           C  
ATOM    149  C   CYS A  12       5.058   1.513  -3.746  1.00  0.00           C  
ATOM    150  O   CYS A  12       5.744   0.674  -4.344  1.00  0.00           O  
ATOM    151  CB  CYS A  12       4.552   0.485  -1.441  1.00  0.00           C  
ATOM    152  SG  CYS A  12       5.322   1.811  -0.463  1.00  0.00           S  
ATOM    153  H   CYS A  12       3.276  -0.968  -2.963  1.00  0.00           H  
ATOM    154  HA  CYS A  12       3.307   1.856  -2.494  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       3.738   0.031  -0.870  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       5.283  -0.295  -1.679  1.00  0.00           H  
ATOM    157  N   PRO A  13       5.233   2.834  -3.958  1.00  0.00           N  
ATOM    158  CA  PRO A  13       6.190   3.390  -4.919  1.00  0.00           C  
ATOM    159  C   PRO A  13       7.640   3.434  -4.401  1.00  0.00           C  
ATOM    160  O   PRO A  13       8.554   3.742  -5.169  1.00  0.00           O  
ATOM    161  CB  PRO A  13       5.656   4.796  -5.220  1.00  0.00           C  
ATOM    162  CG  PRO A  13       5.031   5.214  -3.891  1.00  0.00           C  
ATOM    163  CD  PRO A  13       4.437   3.904  -3.376  1.00  0.00           C  
ATOM    164  HA  PRO A  13       6.176   2.803  -5.838  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       6.441   5.485  -5.534  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       4.879   4.736  -5.984  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       5.809   5.562  -3.209  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.265   5.979  -4.025  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       4.486   3.874  -2.288  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       3.405   3.813  -3.714  1.00  0.00           H  
ATOM    171  N   THR A  14       7.874   3.151  -3.113  1.00  0.00           N  
ATOM    172  CA  THR A  14       9.210   3.208  -2.490  1.00  0.00           C  
ATOM    173  C   THR A  14      10.075   2.017  -2.927  1.00  0.00           C  
ATOM    174  O   THR A  14       9.652   0.864  -2.836  1.00  0.00           O  
ATOM    175  CB  THR A  14       9.097   3.295  -0.959  1.00  0.00           C  
ATOM    176  OG1 THR A  14       8.399   4.470  -0.596  1.00  0.00           O  
ATOM    177  CG2 THR A  14      10.455   3.367  -0.256  1.00  0.00           C  
ATOM    178  H   THR A  14       7.090   2.856  -2.544  1.00  0.00           H  
ATOM    179  HA  THR A  14       9.705   4.121  -2.826  1.00  0.00           H  
ATOM    180  HB  THR A  14       8.551   2.429  -0.583  1.00  0.00           H  
ATOM    181  HG1 THR A  14       7.470   4.356  -0.856  1.00  0.00           H  
ATOM    182 HG21 THR A  14      10.973   2.414  -0.348  1.00  0.00           H  
ATOM    183 HG22 THR A  14      10.306   3.573   0.804  1.00  0.00           H  
ATOM    184 HG23 THR A  14      11.061   4.161  -0.692  1.00  0.00           H  
ATOM    185  N   ASP A  15      11.304   2.276  -3.385  1.00  0.00           N  
ATOM    186  CA  ASP A  15      12.182   1.257  -3.990  1.00  0.00           C  
ATOM    187  C   ASP A  15      12.652   0.172  -2.997  1.00  0.00           C  
ATOM    188  O   ASP A  15      12.828  -0.989  -3.375  1.00  0.00           O  
ATOM    189  CB  ASP A  15      13.378   1.974  -4.632  1.00  0.00           C  
ATOM    190  CG  ASP A  15      14.295   1.006  -5.400  1.00  0.00           C  
ATOM    191  OD1 ASP A  15      13.895   0.534  -6.493  1.00  0.00           O  
ATOM    192  OD2 ASP A  15      15.426   0.736  -4.930  1.00  0.00           O  
ATOM    193  H   ASP A  15      11.598   3.241  -3.445  1.00  0.00           H  
ATOM    194  HA  ASP A  15      11.626   0.753  -4.784  1.00  0.00           H  
ATOM    195  HB2 ASP A  15      13.009   2.735  -5.322  1.00  0.00           H  
ATOM    196  HB3 ASP A  15      13.948   2.483  -3.852  1.00  0.00           H  
ATOM    197  N   GLY A  16      12.808   0.531  -1.717  1.00  0.00           N  
ATOM    198  CA  GLY A  16      13.144  -0.387  -0.617  1.00  0.00           C  
ATOM    199  C   GLY A  16      11.954  -1.156  -0.016  1.00  0.00           C  
ATOM    200  O   GLY A  16      12.139  -1.875   0.970  1.00  0.00           O  
ATOM    201  H   GLY A  16      12.668   1.506  -1.489  1.00  0.00           H  
ATOM    202  HA2 GLY A  16      13.873  -1.116  -0.971  1.00  0.00           H  
ATOM    203  HA3 GLY A  16      13.609   0.189   0.184  1.00  0.00           H  
ATOM    204  N   CYS A  17      10.747  -0.992  -0.569  1.00  0.00           N  
ATOM    205  CA  CYS A  17       9.484  -1.544  -0.070  1.00  0.00           C  
ATOM    206  C   CYS A  17       8.942  -2.678  -0.971  1.00  0.00           C  
ATOM    207  O   CYS A  17       9.308  -2.810  -2.143  1.00  0.00           O  
ATOM    208  CB  CYS A  17       8.516  -0.366   0.086  1.00  0.00           C  
ATOM    209  SG  CYS A  17       7.125  -0.779   1.185  1.00  0.00           S  
ATOM    210  H   CYS A  17      10.688  -0.427  -1.404  1.00  0.00           H  
ATOM    211  HA  CYS A  17       9.635  -1.962   0.925  1.00  0.00           H  
ATOM    212  HB2 CYS A  17       9.071   0.477   0.506  1.00  0.00           H  
ATOM    213  HB3 CYS A  17       8.150  -0.076  -0.905  1.00  0.00           H  
ATOM    214  N   ASP A  18       8.057  -3.500  -0.406  1.00  0.00           N  
ATOM    215  CA  ASP A  18       7.437  -4.681  -1.036  1.00  0.00           C  
ATOM    216  C   ASP A  18       5.903  -4.734  -0.843  1.00  0.00           C  
ATOM    217  O   ASP A  18       5.252  -5.710  -1.228  1.00  0.00           O  
ATOM    218  CB  ASP A  18       8.107  -5.956  -0.492  1.00  0.00           C  
ATOM    219  CG  ASP A  18       9.566  -6.106  -0.953  1.00  0.00           C  
ATOM    220  OD1 ASP A  18       9.793  -6.482  -2.130  1.00  0.00           O  
ATOM    221  OD2 ASP A  18      10.493  -5.897  -0.133  1.00  0.00           O  
ATOM    222  H   ASP A  18       7.795  -3.269   0.544  1.00  0.00           H  
ATOM    223  HA  ASP A  18       7.607  -4.645  -2.112  1.00  0.00           H  
ATOM    224  HB2 ASP A  18       8.054  -5.953   0.600  1.00  0.00           H  
ATOM    225  HB3 ASP A  18       7.555  -6.831  -0.840  1.00  0.00           H  
ATOM    226  N   TYR A  19       5.313  -3.702  -0.232  1.00  0.00           N  
ATOM    227  CA  TYR A  19       3.904  -3.669   0.172  1.00  0.00           C  
ATOM    228  C   TYR A  19       2.923  -3.524  -1.006  1.00  0.00           C  
ATOM    229  O   TYR A  19       3.146  -2.745  -1.941  1.00  0.00           O  
ATOM    230  CB  TYR A  19       3.729  -2.540   1.192  1.00  0.00           C  
ATOM    231  CG  TYR A  19       2.305  -2.306   1.661  1.00  0.00           C  
ATOM    232  CD1 TYR A  19       1.805  -3.006   2.777  1.00  0.00           C  
ATOM    233  CD2 TYR A  19       1.483  -1.376   0.994  1.00  0.00           C  
ATOM    234  CE1 TYR A  19       0.494  -2.768   3.234  1.00  0.00           C  
ATOM    235  CE2 TYR A  19       0.176  -1.132   1.451  1.00  0.00           C  
ATOM    236  CZ  TYR A  19      -0.324  -1.825   2.573  1.00  0.00           C  
ATOM    237  OH  TYR A  19      -1.588  -1.577   3.014  1.00  0.00           O  
ATOM    238  H   TYR A  19       5.891  -2.909   0.016  1.00  0.00           H  
ATOM    239  HA  TYR A  19       3.675  -4.608   0.680  1.00  0.00           H  
ATOM    240  HB2 TYR A  19       4.350  -2.759   2.062  1.00  0.00           H  
ATOM    241  HB3 TYR A  19       4.113  -1.620   0.751  1.00  0.00           H  
ATOM    242  HD1 TYR A  19       2.433  -3.722   3.293  1.00  0.00           H  
ATOM    243  HD2 TYR A  19       1.859  -0.835   0.134  1.00  0.00           H  
ATOM    244  HE1 TYR A  19       0.113  -3.302   4.093  1.00  0.00           H  
ATOM    245  HE2 TYR A  19      -0.445  -0.405   0.955  1.00  0.00           H  
ATOM    246  HH  TYR A  19      -1.811  -2.105   3.798  1.00  0.00           H  
ATOM    247  N   SER A  20       1.794  -4.235  -0.919  1.00  0.00           N  
ATOM    248  CA  SER A  20       0.646  -4.123  -1.826  1.00  0.00           C  
ATOM    249  C   SER A  20      -0.696  -4.329  -1.106  1.00  0.00           C  
ATOM    250  O   SER A  20      -0.771  -4.990  -0.064  1.00  0.00           O  
ATOM    251  CB  SER A  20       0.782  -5.100  -3.004  1.00  0.00           C  
ATOM    252  OG  SER A  20       0.788  -6.450  -2.568  1.00  0.00           O  
ATOM    253  H   SER A  20       1.678  -4.849  -0.124  1.00  0.00           H  
ATOM    254  HA  SER A  20       0.641  -3.113  -2.229  1.00  0.00           H  
ATOM    255  HB2 SER A  20      -0.048  -4.947  -3.696  1.00  0.00           H  
ATOM    256  HB3 SER A  20       1.714  -4.888  -3.531  1.00  0.00           H  
ATOM    257  HG  SER A  20       0.965  -7.027  -3.336  1.00  0.00           H  
ATOM    258  N   THR A  21      -1.766  -3.743  -1.650  1.00  0.00           N  
ATOM    259  CA  THR A  21      -3.135  -3.788  -1.097  1.00  0.00           C  
ATOM    260  C   THR A  21      -4.183  -3.456  -2.168  1.00  0.00           C  
ATOM    261  O   THR A  21      -3.894  -2.658  -3.060  1.00  0.00           O  
ATOM    262  CB  THR A  21      -3.268  -2.807   0.085  1.00  0.00           C  
ATOM    263  OG1 THR A  21      -4.587  -2.793   0.584  1.00  0.00           O  
ATOM    264  CG2 THR A  21      -2.929  -1.360  -0.262  1.00  0.00           C  
ATOM    265  H   THR A  21      -1.626  -3.201  -2.500  1.00  0.00           H  
ATOM    266  HA  THR A  21      -3.324  -4.793  -0.723  1.00  0.00           H  
ATOM    267  HB  THR A  21      -2.602  -3.145   0.877  1.00  0.00           H  
ATOM    268  HG1 THR A  21      -4.534  -2.512   1.512  1.00  0.00           H  
ATOM    269 HG21 THR A  21      -1.922  -1.294  -0.672  1.00  0.00           H  
ATOM    270 HG22 THR A  21      -2.980  -0.755   0.640  1.00  0.00           H  
ATOM    271 HG23 THR A  21      -3.637  -0.970  -0.993  1.00  0.00           H  
ATOM    272  N   PRO A  22      -5.409  -4.012  -2.124  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -6.484  -3.616  -3.037  1.00  0.00           C  
ATOM    274  C   PRO A  22      -7.125  -2.256  -2.674  1.00  0.00           C  
ATOM    275  O   PRO A  22      -7.947  -1.752  -3.441  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -7.491  -4.768  -2.964  1.00  0.00           C  
ATOM    277  CG  PRO A  22      -7.349  -5.263  -1.526  1.00  0.00           C  
ATOM    278  CD  PRO A  22      -5.857  -5.086  -1.244  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -6.103  -3.545  -4.056  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -8.510  -4.449  -3.185  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -7.185  -5.559  -3.652  1.00  0.00           H  
ATOM    282  HG2 PRO A  22      -7.926  -4.620  -0.858  1.00  0.00           H  
ATOM    283  HG3 PRO A  22      -7.660  -6.303  -1.421  1.00  0.00           H  
ATOM    284  HD2 PRO A  22      -5.709  -4.846  -0.193  1.00  0.00           H  
ATOM    285  HD3 PRO A  22      -5.321  -6.002  -1.487  1.00  0.00           H  
ATOM    286  N   ASP A  23      -6.785  -1.657  -1.524  1.00  0.00           N  
ATOM    287  CA  ASP A  23      -7.437  -0.455  -0.984  1.00  0.00           C  
ATOM    288  C   ASP A  23      -6.552   0.808  -1.076  1.00  0.00           C  
ATOM    289  O   ASP A  23      -5.483   0.883  -0.461  1.00  0.00           O  
ATOM    290  CB  ASP A  23      -7.832  -0.729   0.476  1.00  0.00           C  
ATOM    291  CG  ASP A  23      -8.860   0.262   1.037  1.00  0.00           C  
ATOM    292  OD1 ASP A  23      -8.904   1.424   0.574  1.00  0.00           O  
ATOM    293  OD2 ASP A  23      -9.592  -0.126   1.978  1.00  0.00           O  
ATOM    294  H   ASP A  23      -6.084  -2.102  -0.942  1.00  0.00           H  
ATOM    295  HA  ASP A  23      -8.359  -0.267  -1.537  1.00  0.00           H  
ATOM    296  HB2 ASP A  23      -8.211  -1.743   0.599  1.00  0.00           H  
ATOM    297  HB3 ASP A  23      -6.934  -0.683   1.075  1.00  0.00           H  
ATOM    298  N   LYS A  24      -7.028   1.851  -1.771  1.00  0.00           N  
ATOM    299  CA  LYS A  24      -6.333   3.149  -1.877  1.00  0.00           C  
ATOM    300  C   LYS A  24      -6.196   3.894  -0.542  1.00  0.00           C  
ATOM    301  O   LYS A  24      -5.272   4.694  -0.379  1.00  0.00           O  
ATOM    302  CB  LYS A  24      -7.007   4.024  -2.950  1.00  0.00           C  
ATOM    303  CG  LYS A  24      -8.415   4.519  -2.572  1.00  0.00           C  
ATOM    304  CD  LYS A  24      -9.010   5.364  -3.706  1.00  0.00           C  
ATOM    305  CE  LYS A  24     -10.392   5.895  -3.310  1.00  0.00           C  
ATOM    306  NZ  LYS A  24     -10.991   6.723  -4.391  1.00  0.00           N  
ATOM    307  H   LYS A  24      -7.924   1.745  -2.228  1.00  0.00           H  
ATOM    308  HA  LYS A  24      -5.313   2.951  -2.215  1.00  0.00           H  
ATOM    309  HB2 LYS A  24      -6.371   4.892  -3.134  1.00  0.00           H  
ATOM    310  HB3 LYS A  24      -7.065   3.456  -3.881  1.00  0.00           H  
ATOM    311  HG2 LYS A  24      -9.068   3.665  -2.382  1.00  0.00           H  
ATOM    312  HG3 LYS A  24      -8.359   5.132  -1.672  1.00  0.00           H  
ATOM    313  HD2 LYS A  24      -8.345   6.206  -3.910  1.00  0.00           H  
ATOM    314  HD3 LYS A  24      -9.097   4.750  -4.603  1.00  0.00           H  
ATOM    315  HE2 LYS A  24     -11.043   5.046  -3.084  1.00  0.00           H  
ATOM    316  HE3 LYS A  24     -10.289   6.493  -2.400  1.00  0.00           H  
ATOM    317  HZ1 LYS A  24     -11.899   7.074  -4.120  1.00  0.00           H  
ATOM    318  HZ2 LYS A  24     -11.111   6.188  -5.240  1.00  0.00           H  
ATOM    319  HZ3 LYS A  24     -10.409   7.521  -4.607  1.00  0.00           H  
ATOM    320  N   TYR A  25      -7.070   3.632   0.431  1.00  0.00           N  
ATOM    321  CA  TYR A  25      -7.000   4.235   1.768  1.00  0.00           C  
ATOM    322  C   TYR A  25      -6.058   3.469   2.709  1.00  0.00           C  
ATOM    323  O   TYR A  25      -5.454   4.078   3.593  1.00  0.00           O  
ATOM    324  CB  TYR A  25      -8.409   4.360   2.363  1.00  0.00           C  
ATOM    325  CG  TYR A  25      -9.373   5.212   1.553  1.00  0.00           C  
ATOM    326  CD1 TYR A  25      -9.310   6.616   1.634  1.00  0.00           C  
ATOM    327  CD2 TYR A  25     -10.348   4.603   0.737  1.00  0.00           C  
ATOM    328  CE1 TYR A  25     -10.216   7.411   0.905  1.00  0.00           C  
ATOM    329  CE2 TYR A  25     -11.268   5.391   0.019  1.00  0.00           C  
ATOM    330  CZ  TYR A  25     -11.206   6.800   0.104  1.00  0.00           C  
ATOM    331  OH  TYR A  25     -12.090   7.572  -0.586  1.00  0.00           O  
ATOM    332  H   TYR A  25      -7.807   2.954   0.250  1.00  0.00           H  
ATOM    333  HA  TYR A  25      -6.586   5.240   1.666  1.00  0.00           H  
ATOM    334  HB2 TYR A  25      -8.832   3.363   2.495  1.00  0.00           H  
ATOM    335  HB3 TYR A  25      -8.324   4.802   3.358  1.00  0.00           H  
ATOM    336  HD1 TYR A  25      -8.566   7.089   2.264  1.00  0.00           H  
ATOM    337  HD2 TYR A  25     -10.399   3.524   0.668  1.00  0.00           H  
ATOM    338  HE1 TYR A  25     -10.175   8.488   0.967  1.00  0.00           H  
ATOM    339  HE2 TYR A  25     -12.025   4.919  -0.591  1.00  0.00           H  
ATOM    340  HH  TYR A  25     -12.757   7.044  -1.058  1.00  0.00           H  
ATOM    341  N   LYS A  26      -5.852   2.162   2.488  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -4.805   1.390   3.183  1.00  0.00           C  
ATOM    343  C   LYS A  26      -3.422   1.748   2.632  1.00  0.00           C  
ATOM    344  O   LYS A  26      -2.492   1.968   3.408  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -5.073  -0.123   3.099  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -6.403  -0.526   3.763  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -6.602  -2.049   3.779  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -7.899  -2.443   4.503  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -9.106  -2.298   3.647  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.369   1.720   1.739  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -4.798   1.666   4.239  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -5.058  -0.431   2.055  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -4.268  -0.650   3.605  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -6.411  -0.168   4.787  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -7.233  -0.050   3.249  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -6.604  -2.445   2.763  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -5.765  -2.499   4.318  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -7.810  -3.485   4.825  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -7.998  -1.829   5.405  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -9.949  -2.482   4.172  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -9.086  -2.948   2.874  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -9.198  -1.362   3.248  1.00  0.00           H  
ATOM    363  N   LEU A  27      -3.303   1.920   1.309  1.00  0.00           N  
ATOM    364  CA  LEU A  27      -2.054   2.339   0.667  1.00  0.00           C  
ATOM    365  C   LEU A  27      -1.631   3.750   1.081  1.00  0.00           C  
ATOM    366  O   LEU A  27      -0.491   3.922   1.496  1.00  0.00           O  
ATOM    367  CB  LEU A  27      -2.172   2.223  -0.859  1.00  0.00           C  
ATOM    368  CG  LEU A  27      -0.877   2.586  -1.619  1.00  0.00           C  
ATOM    369  CD1 LEU A  27       0.327   1.737  -1.203  1.00  0.00           C  
ATOM    370  CD2 LEU A  27      -1.086   2.376  -3.114  1.00  0.00           C  
ATOM    371  H   LEU A  27      -4.093   1.673   0.721  1.00  0.00           H  
ATOM    372  HA  LEU A  27      -1.273   1.659   1.004  1.00  0.00           H  
ATOM    373  HB2 LEU A  27      -2.455   1.205  -1.114  1.00  0.00           H  
ATOM    374  HB3 LEU A  27      -2.966   2.892  -1.186  1.00  0.00           H  
ATOM    375  HG  LEU A  27      -0.641   3.637  -1.454  1.00  0.00           H  
ATOM    376 HD11 LEU A  27       1.179   1.989  -1.830  1.00  0.00           H  
ATOM    377 HD12 LEU A  27       0.098   0.678  -1.317  1.00  0.00           H  
ATOM    378 HD13 LEU A  27       0.601   1.948  -0.170  1.00  0.00           H  
ATOM    379 HD21 LEU A  27      -1.961   2.932  -3.451  1.00  0.00           H  
ATOM    380 HD22 LEU A  27      -1.226   1.315  -3.315  1.00  0.00           H  
ATOM    381 HD23 LEU A  27      -0.212   2.730  -3.662  1.00  0.00           H  
ATOM    382  N   GLN A  28      -2.518   4.751   1.032  1.00  0.00           N  
ATOM    383  CA  GLN A  28      -2.152   6.133   1.399  1.00  0.00           C  
ATOM    384  C   GLN A  28      -1.685   6.249   2.850  1.00  0.00           C  
ATOM    385  O   GLN A  28      -0.786   7.029   3.162  1.00  0.00           O  
ATOM    386  CB  GLN A  28      -3.316   7.088   1.112  1.00  0.00           C  
ATOM    387  CG  GLN A  28      -4.430   7.203   2.161  1.00  0.00           C  
ATOM    388  CD  GLN A  28      -5.617   8.004   1.625  1.00  0.00           C  
ATOM    389  OE1 GLN A  28      -5.997   9.039   2.157  1.00  0.00           O  
ATOM    390  NE2 GLN A  28      -6.250   7.561   0.557  1.00  0.00           N  
ATOM    391  H   GLN A  28      -3.439   4.576   0.644  1.00  0.00           H  
ATOM    392  HA  GLN A  28      -1.313   6.435   0.768  1.00  0.00           H  
ATOM    393  HB2 GLN A  28      -2.914   8.084   0.938  1.00  0.00           H  
ATOM    394  HB3 GLN A  28      -3.780   6.729   0.210  1.00  0.00           H  
ATOM    395  HG2 GLN A  28      -4.769   6.208   2.426  1.00  0.00           H  
ATOM    396  HG3 GLN A  28      -4.045   7.692   3.056  1.00  0.00           H  
ATOM    397 HE21 GLN A  28      -5.928   6.723   0.088  1.00  0.00           H  
ATOM    398 HE22 GLN A  28      -7.031   8.093   0.206  1.00  0.00           H  
ATOM    399  N   ALA A  29      -2.261   5.422   3.724  1.00  0.00           N  
ATOM    400  CA  ALA A  29      -1.853   5.341   5.113  1.00  0.00           C  
ATOM    401  C   ALA A  29      -0.500   4.610   5.288  1.00  0.00           C  
ATOM    402  O   ALA A  29       0.262   4.933   6.199  1.00  0.00           O  
ATOM    403  CB  ALA A  29      -2.990   4.688   5.901  1.00  0.00           C  
ATOM    404  H   ALA A  29      -3.019   4.836   3.406  1.00  0.00           H  
ATOM    405  HA  ALA A  29      -1.744   6.371   5.446  1.00  0.00           H  
ATOM    406  HB1 ALA A  29      -3.144   3.664   5.558  1.00  0.00           H  
ATOM    407  HB2 ALA A  29      -2.744   4.680   6.963  1.00  0.00           H  
ATOM    408  HB3 ALA A  29      -3.910   5.257   5.751  1.00  0.00           H  
ATOM    409  N   HIS A  30      -0.160   3.681   4.384  1.00  0.00           N  
ATOM    410  CA  HIS A  30       1.157   3.036   4.311  1.00  0.00           C  
ATOM    411  C   HIS A  30       2.232   3.941   3.679  1.00  0.00           C  
ATOM    412  O   HIS A  30       3.383   3.878   4.100  1.00  0.00           O  
ATOM    413  CB  HIS A  30       1.018   1.703   3.561  1.00  0.00           C  
ATOM    414  CG  HIS A  30       2.345   1.033   3.326  1.00  0.00           C  
ATOM    415  ND1 HIS A  30       3.014   0.205   4.194  1.00  0.00           N  
ATOM    416  CD2 HIS A  30       3.162   1.242   2.249  1.00  0.00           C  
ATOM    417  CE1 HIS A  30       4.211  -0.081   3.662  1.00  0.00           C  
ATOM    418  NE2 HIS A  30       4.369   0.550   2.474  1.00  0.00           N  
ATOM    419  H   HIS A  30      -0.832   3.440   3.661  1.00  0.00           H  
ATOM    420  HA  HIS A  30       1.515   2.807   5.322  1.00  0.00           H  
ATOM    421  HB2 HIS A  30       0.374   1.036   4.134  1.00  0.00           H  
ATOM    422  HB3 HIS A  30       0.547   1.870   2.593  1.00  0.00           H  
ATOM    423  HD1 HIS A  30       2.663  -0.145   5.077  1.00  0.00           H  
ATOM    424  HD2 HIS A  30       2.926   1.878   1.404  1.00  0.00           H  
ATOM    425  HE1 HIS A  30       4.948  -0.725   4.130  1.00  0.00           H  
ATOM    426  N   LEU A  31       1.914   4.836   2.736  1.00  0.00           N  
ATOM    427  CA  LEU A  31       2.906   5.783   2.182  1.00  0.00           C  
ATOM    428  C   LEU A  31       3.592   6.620   3.285  1.00  0.00           C  
ATOM    429  O   LEU A  31       4.776   6.947   3.178  1.00  0.00           O  
ATOM    430  CB  LEU A  31       2.248   6.735   1.168  1.00  0.00           C  
ATOM    431  CG  LEU A  31       1.629   6.107  -0.092  1.00  0.00           C  
ATOM    432  CD1 LEU A  31       1.114   7.209  -1.019  1.00  0.00           C  
ATOM    433  CD2 LEU A  31       2.613   5.243  -0.874  1.00  0.00           C  
ATOM    434  H   LEU A  31       0.976   4.808   2.351  1.00  0.00           H  
ATOM    435  HA  LEU A  31       3.691   5.217   1.680  1.00  0.00           H  
ATOM    436  HB2 LEU A  31       1.482   7.293   1.696  1.00  0.00           H  
ATOM    437  HB3 LEU A  31       3.002   7.452   0.842  1.00  0.00           H  
ATOM    438  HG  LEU A  31       0.782   5.492   0.187  1.00  0.00           H  
ATOM    439 HD11 LEU A  31       0.397   7.834  -0.485  1.00  0.00           H  
ATOM    440 HD12 LEU A  31       0.614   6.763  -1.879  1.00  0.00           H  
ATOM    441 HD13 LEU A  31       1.943   7.828  -1.364  1.00  0.00           H  
ATOM    442 HD21 LEU A  31       2.136   4.879  -1.783  1.00  0.00           H  
ATOM    443 HD22 LEU A  31       2.908   4.379  -0.278  1.00  0.00           H  
ATOM    444 HD23 LEU A  31       3.496   5.826  -1.131  1.00  0.00           H  
ATOM    445  N   LYS A  32       2.868   6.907   4.377  1.00  0.00           N  
ATOM    446  CA  LYS A  32       3.353   7.653   5.550  1.00  0.00           C  
ATOM    447  C   LYS A  32       4.448   6.925   6.340  1.00  0.00           C  
ATOM    448  O   LYS A  32       5.257   7.597   6.979  1.00  0.00           O  
ATOM    449  CB  LYS A  32       2.169   7.991   6.474  1.00  0.00           C  
ATOM    450  CG  LYS A  32       1.115   8.880   5.794  1.00  0.00           C  
ATOM    451  CD  LYS A  32      -0.072   9.146   6.732  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -1.194   9.937   6.043  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -0.807  11.345   5.760  1.00  0.00           N  
ATOM    454  H   LYS A  32       1.904   6.601   4.376  1.00  0.00           H  
ATOM    455  HA  LYS A  32       3.798   8.589   5.208  1.00  0.00           H  
ATOM    456  HB2 LYS A  32       1.704   7.066   6.815  1.00  0.00           H  
ATOM    457  HB3 LYS A  32       2.549   8.519   7.353  1.00  0.00           H  
ATOM    458  HG2 LYS A  32       1.581   9.825   5.509  1.00  0.00           H  
ATOM    459  HG3 LYS A  32       0.742   8.389   4.896  1.00  0.00           H  
ATOM    460  HD2 LYS A  32      -0.483   8.188   7.054  1.00  0.00           H  
ATOM    461  HD3 LYS A  32       0.269   9.683   7.620  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -1.469   9.424   5.116  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -2.070   9.927   6.699  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -0.554  11.835   6.607  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -1.575  11.852   5.336  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -0.025  11.396   5.122  1.00  0.00           H  
ATOM    467  N   VAL A  33       4.541   5.586   6.282  1.00  0.00           N  
ATOM    468  CA  VAL A  33       5.547   4.818   7.051  1.00  0.00           C  
ATOM    469  C   VAL A  33       6.982   5.154   6.628  1.00  0.00           C  
ATOM    470  O   VAL A  33       7.909   5.071   7.433  1.00  0.00           O  
ATOM    471  CB  VAL A  33       5.317   3.289   6.994  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       3.870   2.885   7.272  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       5.848   2.576   5.746  1.00  0.00           C  
ATOM    474  H   VAL A  33       3.891   5.074   5.701  1.00  0.00           H  
ATOM    475  HA  VAL A  33       5.452   5.112   8.097  1.00  0.00           H  
ATOM    476  HB  VAL A  33       5.877   2.865   7.802  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       3.794   1.797   7.279  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       3.563   3.272   8.243  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       3.214   3.279   6.507  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       5.460   3.036   4.847  1.00  0.00           H  
ATOM    481 HG22 VAL A  33       6.937   2.625   5.724  1.00  0.00           H  
ATOM    482 HG23 VAL A  33       5.562   1.525   5.767  1.00  0.00           H  
ATOM    483  N   HIS A  34       7.154   5.586   5.375  1.00  0.00           N  
ATOM    484  CA  HIS A  34       8.438   5.909   4.753  1.00  0.00           C  
ATOM    485  C   HIS A  34       8.953   7.326   5.083  1.00  0.00           C  
ATOM    486  O   HIS A  34      10.038   7.710   4.641  1.00  0.00           O  
ATOM    487  CB  HIS A  34       8.317   5.631   3.247  1.00  0.00           C  
ATOM    488  CG  HIS A  34       7.967   4.188   2.964  1.00  0.00           C  
ATOM    489  ND1 HIS A  34       8.781   3.109   3.215  1.00  0.00           N  
ATOM    490  CD2 HIS A  34       6.754   3.694   2.558  1.00  0.00           C  
ATOM    491  CE1 HIS A  34       8.089   1.990   2.974  1.00  0.00           C  
ATOM    492  NE2 HIS A  34       6.849   2.283   2.516  1.00  0.00           N  
ATOM    493  H   HIS A  34       6.333   5.640   4.788  1.00  0.00           H  
ATOM    494  HA  HIS A  34       9.186   5.221   5.152  1.00  0.00           H  
ATOM    495  HB2 HIS A  34       7.557   6.283   2.814  1.00  0.00           H  
ATOM    496  HB3 HIS A  34       9.269   5.853   2.763  1.00  0.00           H  
ATOM    497  HD1 HIS A  34       9.726   3.146   3.582  1.00  0.00           H  
ATOM    498  HD2 HIS A  34       5.854   4.284   2.405  1.00  0.00           H  
ATOM    499  HE1 HIS A  34       8.462   0.988   3.160  1.00  0.00           H  
ATOM    500  N   THR A  35       8.217   8.096   5.897  1.00  0.00           N  
ATOM    501  CA  THR A  35       8.687   9.374   6.478  1.00  0.00           C  
ATOM    502  C   THR A  35       9.636   9.174   7.672  1.00  0.00           C  
ATOM    503  O   THR A  35      10.267  10.130   8.131  1.00  0.00           O  
ATOM    504  CB  THR A  35       7.517  10.284   6.899  1.00  0.00           C  
ATOM    505  OG1 THR A  35       6.759   9.711   7.945  1.00  0.00           O  
ATOM    506  CG2 THR A  35       6.571  10.613   5.742  1.00  0.00           C  
ATOM    507  H   THR A  35       7.320   7.740   6.205  1.00  0.00           H  
ATOM    508  HA  THR A  35       9.252   9.913   5.716  1.00  0.00           H  
ATOM    509  HB  THR A  35       7.934  11.223   7.261  1.00  0.00           H  
ATOM    510  HG1 THR A  35       6.204   9.002   7.568  1.00  0.00           H  
ATOM    511 HG21 THR A  35       6.106   9.708   5.349  1.00  0.00           H  
ATOM    512 HG22 THR A  35       7.132  11.100   4.943  1.00  0.00           H  
ATOM    513 HG23 THR A  35       5.794  11.294   6.089  1.00  0.00           H  
ATOM    514  N   ALA A  36       9.757   7.936   8.169  1.00  0.00           N  
ATOM    515  CA  ALA A  36      10.577   7.528   9.310  1.00  0.00           C  
ATOM    516  C   ALA A  36      11.250   6.153   9.066  1.00  0.00           C  
ATOM    517  O   ALA A  36      11.118   5.564   7.989  1.00  0.00           O  
ATOM    518  CB  ALA A  36       9.663   7.515  10.546  1.00  0.00           C  
ATOM    519  H   ALA A  36       9.223   7.206   7.722  1.00  0.00           H  
ATOM    520  HA  ALA A  36      11.373   8.257   9.475  1.00  0.00           H  
ATOM    521  HB1 ALA A  36       9.196   8.493  10.671  1.00  0.00           H  
ATOM    522  HB2 ALA A  36       8.884   6.761  10.427  1.00  0.00           H  
ATOM    523  HB3 ALA A  36      10.240   7.293  11.446  1.00  0.00           H  
ATOM    524  N   LEU A  37      11.956   5.637  10.082  1.00  0.00           N  
ATOM    525  CA  LEU A  37      12.596   4.305  10.127  1.00  0.00           C  
ATOM    526  C   LEU A  37      13.714   4.049   9.084  1.00  0.00           C  
ATOM    527  O   LEU A  37      14.190   2.918   8.955  1.00  0.00           O  
ATOM    528  CB  LEU A  37      11.523   3.187  10.145  1.00  0.00           C  
ATOM    529  CG  LEU A  37      10.394   3.339  11.185  1.00  0.00           C  
ATOM    530  CD1 LEU A  37       9.407   2.181  11.043  1.00  0.00           C  
ATOM    531  CD2 LEU A  37      10.919   3.347  12.622  1.00  0.00           C  
ATOM    532  H   LEU A  37      12.028   6.199  10.917  1.00  0.00           H  
ATOM    533  HA  LEU A  37      13.112   4.253  11.087  1.00  0.00           H  
ATOM    534  HB2 LEU A  37      11.071   3.132   9.155  1.00  0.00           H  
ATOM    535  HB3 LEU A  37      12.023   2.235  10.325  1.00  0.00           H  
ATOM    536  HG  LEU A  37       9.851   4.266  11.005  1.00  0.00           H  
ATOM    537 HD11 LEU A  37       9.909   1.232  11.233  1.00  0.00           H  
ATOM    538 HD12 LEU A  37       8.993   2.174  10.034  1.00  0.00           H  
ATOM    539 HD13 LEU A  37       8.589   2.304  11.754  1.00  0.00           H  
ATOM    540 HD21 LEU A  37      11.491   2.439  12.817  1.00  0.00           H  
ATOM    541 HD22 LEU A  37      10.082   3.401  13.319  1.00  0.00           H  
ATOM    542 HD23 LEU A  37      11.554   4.217  12.784  1.00  0.00           H  
ATOM    543  N   ASP A  38      14.166   5.084   8.367  1.00  0.00           N  
ATOM    544  CA  ASP A  38      15.257   5.054   7.370  1.00  0.00           C  
ATOM    545  C   ASP A  38      16.046   6.381   7.320  1.00  0.00           C  
ATOM    546  O   ASP A  38      15.417   7.463   7.340  1.00  0.00           O  
ATOM    547  CB  ASP A  38      14.680   4.705   5.983  1.00  0.00           C  
ATOM    548  CG  ASP A  38      15.768   4.599   4.890  1.00  0.00           C  
ATOM    549  OD1 ASP A  38      16.526   3.597   4.881  1.00  0.00           O  
ATOM    550  OD2 ASP A  38      15.847   5.497   4.014  1.00  0.00           O  
ATOM    551  OXT ASP A  38      17.297   6.327   7.294  1.00  0.00           O  
ATOM    552  H   ASP A  38      13.725   5.979   8.522  1.00  0.00           H  
ATOM    553  HA  ASP A  38      15.964   4.269   7.643  1.00  0.00           H  
ATOM    554  HB2 ASP A  38      14.151   3.752   6.048  1.00  0.00           H  
ATOM    555  HB3 ASP A  38      13.946   5.465   5.701  1.00  0.00           H  
TER     556      ASP A  38                                                      
HETATM  557 ZN    ZN A 101       5.911   1.000   1.461  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  152  557                                                                
CONECT  209  557                                                                
CONECT  418  557                                                                
CONECT  492  557                                                                
CONECT  557  152  209  418  492                                                 
MASTER      143    0    1    1    2    0    1    6  281    1    5    3          
END