HEADER    TRANSCRIPTION                           26-JAN-15   2RUT              
TITLE     SOLUTION STRUCTURES OF THE DNA-BINDING DOMAIN (ZF2) 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 269-297;                                      
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: P060718-15                                 
KEYWDS    ZFAT, ZINC FINGER, TRANSCRIPTION                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.UMEHARA,T.KIGAWA,S.YOKOYAMA                                
REVDAT   2   24-AUG-22 2RUT    1       JRNL   REMARK SEQADV LINK                
REVDAT   1   08-APR-15 2RUT    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 GENOMICS       V.  16    55 2015              
JRNL        REFN                   ISSN 1570-0267                               
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     : XWINNMR, AMBER                                       
REMARK   3   AUTHORS     : BRUKER BIOSPIN (XWINNMR), CASE, DARDEN, CHEATHAM,    
REMARK   3                 III, SIMMERLING, WANG, DUKE, LUO, ... AND KOLLMAN    
REMARK   3                 (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RUT 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 DEPOSITION ID IS D_1000150292.                                   
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                : 1.08 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%     
REMARK 210                                   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                 : NMRPIPE, NMRVIEW, KUJIRA, CYANA,   
REMARK 210                                   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         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 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: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500 10 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 16 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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  3 SER A   3       19.36     56.89                                   
REMARK 500 17 SER A   6       15.75     56.20                                   
REMARK 500 20 SER A   5      -20.90     60.11                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  12   SG                                                     
REMARK 620 2 CYS A  15   SG  110.2                                              
REMARK 620 3 HIS A  28   NE2 112.3 109.2                                        
REMARK 620 4 HIS A  32   NE2 108.6 111.4 105.0                                  
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: 2ELS   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 11474   RELATED DB: BMRB                                 
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: 2RUZ   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  2RUT A    8    36  UNP    Q9P243   ZFAT_HUMAN     269    297             
SEQADV 2RUT GLY A    1  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUT SER A    2  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUT SER A    3  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUT GLY A    4  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUT SER A    5  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUT SER A    6  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUT GLY A    7  UNP  Q9P243              EXPRESSION TAG                 
SEQRES   1 A   36  GLY SER SER GLY SER SER GLY LYS ILE PHE THR CYS GLU          
SEQRES   2 A   36  TYR CYS ASN LYS VAL PHE LYS PHE LYS HIS SER LEU GLN          
SEQRES   3 A   36  ALA HIS LEU ARG ILE HIS THR ASN GLU LYS                      
HET     ZN  A 101       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 PHE A   21  LEU A   29  1                                   9    
HELIX    2   2 ARG A   30  HIS A   32  5                                   3    
SHEET    1   A 2 PHE A  10  THR A  11  0                                        
SHEET    2   A 2 VAL A  18  PHE A  19 -1  O  PHE A  19   N  PHE A  10           
LINK         SG  CYS A  12                ZN    ZN A 101     1555   1555  2.17  
LINK         SG  CYS A  15                ZN    ZN A 101     1555   1555  2.17  
LINK         NE2 HIS A  28                ZN    ZN A 101     1555   1555  1.90  
LINK         NE2 HIS A  32                ZN    ZN A 101     1555   1555  1.91  
SITE     1 AC1  4 CYS A  12  CYS A  15  HIS A  28  HIS A  32                    
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      22.585  -9.810  13.952  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.970  -9.586  12.624  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.688  -8.771  12.727  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.010  -8.793  13.758  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.825  -8.928  14.378  1.00  0.00           H  
ATOM      6  H2  GLY A   1      23.420 -10.365  13.860  1.00  0.00           H  
ATOM      7  H3  GLY A   1      21.937 -10.292  14.556  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      22.675  -9.056  11.983  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      21.730 -10.546  12.167  1.00  0.00           H  
ATOM     10  N   SER A   2      20.340  -8.046  11.660  1.00  0.00           N  
ATOM     11  CA  SER A   2      19.147  -7.179  11.594  1.00  0.00           C  
ATOM     12  C   SER A   2      17.828  -7.969  11.613  1.00  0.00           C  
ATOM     13  O   SER A   2      17.740  -9.075  11.073  1.00  0.00           O  
ATOM     14  CB  SER A   2      19.194  -6.298  10.338  1.00  0.00           C  
ATOM     15  OG  SER A   2      20.396  -5.538  10.309  1.00  0.00           O  
ATOM     16  H   SER A   2      20.943  -8.055  10.851  1.00  0.00           H  
ATOM     17  HA  SER A   2      19.154  -6.518  12.461  1.00  0.00           H  
ATOM     18  HB2 SER A   2      19.141  -6.928   9.448  1.00  0.00           H  
ATOM     19  HB3 SER A   2      18.338  -5.621  10.339  1.00  0.00           H  
ATOM     20  HG  SER A   2      20.388  -4.981   9.505  1.00  0.00           H  
ATOM     21  N   SER A   3      16.780  -7.383  12.201  1.00  0.00           N  
ATOM     22  CA  SER A   3      15.433  -7.979  12.316  1.00  0.00           C  
ATOM     23  C   SER A   3      14.572  -7.854  11.045  1.00  0.00           C  
ATOM     24  O   SER A   3      13.543  -8.526  10.924  1.00  0.00           O  
ATOM     25  CB  SER A   3      14.705  -7.355  13.513  1.00  0.00           C  
ATOM     26  OG  SER A   3      14.644  -5.940  13.381  1.00  0.00           O  
ATOM     27  H   SER A   3      16.909  -6.476  12.628  1.00  0.00           H  
ATOM     28  HA  SER A   3      15.542  -9.044  12.521  1.00  0.00           H  
ATOM     29  HB2 SER A   3      13.696  -7.765  13.583  1.00  0.00           H  
ATOM     30  HB3 SER A   3      15.246  -7.607  14.427  1.00  0.00           H  
ATOM     31  HG  SER A   3      14.179  -5.579  14.163  1.00  0.00           H  
ATOM     32  N   GLY A   4      14.984  -7.019  10.086  1.00  0.00           N  
ATOM     33  CA  GLY A   4      14.301  -6.781   8.809  1.00  0.00           C  
ATOM     34  C   GLY A   4      15.056  -5.796   7.906  1.00  0.00           C  
ATOM     35  O   GLY A   4      16.204  -5.435   8.190  1.00  0.00           O  
ATOM     36  H   GLY A   4      15.830  -6.495  10.256  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      14.190  -7.723   8.271  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      13.306  -6.379   9.004  1.00  0.00           H  
ATOM     39  N   SER A   5      14.402  -5.351   6.829  1.00  0.00           N  
ATOM     40  CA  SER A   5      14.953  -4.424   5.823  1.00  0.00           C  
ATOM     41  C   SER A   5      13.965  -3.301   5.478  1.00  0.00           C  
ATOM     42  O   SER A   5      12.749  -3.510   5.477  1.00  0.00           O  
ATOM     43  CB  SER A   5      15.336  -5.178   4.540  1.00  0.00           C  
ATOM     44  OG  SER A   5      16.287  -6.205   4.795  1.00  0.00           O  
ATOM     45  H   SER A   5      13.460  -5.683   6.678  1.00  0.00           H  
ATOM     46  HA  SER A   5      15.855  -3.954   6.218  1.00  0.00           H  
ATOM     47  HB2 SER A   5      14.439  -5.624   4.107  1.00  0.00           H  
ATOM     48  HB3 SER A   5      15.753  -4.474   3.817  1.00  0.00           H  
ATOM     49  HG  SER A   5      17.114  -5.790   5.109  1.00  0.00           H  
ATOM     50  N   SER A   6      14.490  -2.114   5.158  1.00  0.00           N  
ATOM     51  CA  SER A   6      13.723  -0.901   4.820  1.00  0.00           C  
ATOM     52  C   SER A   6      14.422  -0.059   3.739  1.00  0.00           C  
ATOM     53  O   SER A   6      15.624  -0.200   3.496  1.00  0.00           O  
ATOM     54  CB  SER A   6      13.499  -0.044   6.075  1.00  0.00           C  
ATOM     55  OG  SER A   6      12.623  -0.702   6.980  1.00  0.00           O  
ATOM     56  H   SER A   6      15.498  -2.029   5.153  1.00  0.00           H  
ATOM     57  HA  SER A   6      12.748  -1.186   4.424  1.00  0.00           H  
ATOM     58  HB2 SER A   6      14.458   0.148   6.561  1.00  0.00           H  
ATOM     59  HB3 SER A   6      13.054   0.912   5.792  1.00  0.00           H  
ATOM     60  HG  SER A   6      12.573  -0.165   7.795  1.00  0.00           H  
ATOM     61  N   GLY A   7      13.663   0.826   3.090  1.00  0.00           N  
ATOM     62  CA  GLY A   7      14.119   1.693   1.995  1.00  0.00           C  
ATOM     63  C   GLY A   7      13.019   2.660   1.546  1.00  0.00           C  
ATOM     64  O   GLY A   7      12.303   3.218   2.382  1.00  0.00           O  
ATOM     65  H   GLY A   7      12.692   0.908   3.361  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      14.983   2.278   2.315  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      14.418   1.072   1.150  1.00  0.00           H  
ATOM     68  N   LYS A   8      12.852   2.838   0.229  1.00  0.00           N  
ATOM     69  CA  LYS A   8      11.725   3.583  -0.364  1.00  0.00           C  
ATOM     70  C   LYS A   8      10.396   2.878  -0.056  1.00  0.00           C  
ATOM     71  O   LYS A   8      10.297   1.654  -0.162  1.00  0.00           O  
ATOM     72  CB  LYS A   8      11.993   3.769  -1.875  1.00  0.00           C  
ATOM     73  CG  LYS A   8      11.060   4.762  -2.592  1.00  0.00           C  
ATOM     74  CD  LYS A   8       9.758   4.141  -3.122  1.00  0.00           C  
ATOM     75  CE  LYS A   8       8.875   5.235  -3.734  1.00  0.00           C  
ATOM     76  NZ  LYS A   8       7.455   4.809  -3.802  1.00  0.00           N  
ATOM     77  H   LYS A   8      13.480   2.348  -0.395  1.00  0.00           H  
ATOM     78  HA  LYS A   8      11.686   4.568   0.108  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      13.008   4.159  -1.981  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      11.960   2.803  -2.382  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      10.828   5.585  -1.914  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      11.600   5.176  -3.445  1.00  0.00           H  
ATOM     83  HD2 LYS A   8       9.987   3.390  -3.879  1.00  0.00           H  
ATOM     84  HD3 LYS A   8       9.221   3.655  -2.313  1.00  0.00           H  
ATOM     85  HE2 LYS A   8       8.948   6.133  -3.113  1.00  0.00           H  
ATOM     86  HE3 LYS A   8       9.254   5.484  -4.730  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8       6.883   5.515  -4.245  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8       7.097   4.662  -2.861  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8       7.351   3.944  -4.317  1.00  0.00           H  
ATOM     90  N   ILE A   9       9.381   3.658   0.321  1.00  0.00           N  
ATOM     91  CA  ILE A   9       8.060   3.194   0.770  1.00  0.00           C  
ATOM     92  C   ILE A   9       6.915   3.712  -0.114  1.00  0.00           C  
ATOM     93  O   ILE A   9       7.095   4.569  -0.982  1.00  0.00           O  
ATOM     94  CB  ILE A   9       7.854   3.507   2.277  1.00  0.00           C  
ATOM     95  CG1 ILE A   9       8.212   4.945   2.717  1.00  0.00           C  
ATOM     96  CG2 ILE A   9       8.676   2.519   3.123  1.00  0.00           C  
ATOM     97  CD1 ILE A   9       7.338   6.042   2.099  1.00  0.00           C  
ATOM     98  H   ILE A   9       9.540   4.652   0.352  1.00  0.00           H  
ATOM     99  HA  ILE A   9       8.021   2.109   0.667  1.00  0.00           H  
ATOM    100  HB  ILE A   9       6.807   3.333   2.531  1.00  0.00           H  
ATOM    101 HG12 ILE A   9       8.102   5.009   3.798  1.00  0.00           H  
ATOM    102 HG13 ILE A   9       9.259   5.160   2.496  1.00  0.00           H  
ATOM    103 HG21 ILE A   9       8.409   1.493   2.865  1.00  0.00           H  
ATOM    104 HG22 ILE A   9       9.742   2.665   2.951  1.00  0.00           H  
ATOM    105 HG23 ILE A   9       8.465   2.671   4.182  1.00  0.00           H  
ATOM    106 HD11 ILE A   9       7.531   6.986   2.609  1.00  0.00           H  
ATOM    107 HD12 ILE A   9       7.579   6.168   1.045  1.00  0.00           H  
ATOM    108 HD13 ILE A   9       6.283   5.788   2.209  1.00  0.00           H  
ATOM    109  N   PHE A  10       5.727   3.155   0.096  1.00  0.00           N  
ATOM    110  CA  PHE A  10       4.488   3.438  -0.632  1.00  0.00           C  
ATOM    111  C   PHE A  10       3.366   3.770   0.363  1.00  0.00           C  
ATOM    112  O   PHE A  10       3.089   2.965   1.251  1.00  0.00           O  
ATOM    113  CB  PHE A  10       4.147   2.207  -1.488  1.00  0.00           C  
ATOM    114  CG  PHE A  10       5.070   2.006  -2.674  1.00  0.00           C  
ATOM    115  CD1 PHE A  10       6.264   1.272  -2.533  1.00  0.00           C  
ATOM    116  CD2 PHE A  10       4.735   2.559  -3.924  1.00  0.00           C  
ATOM    117  CE1 PHE A  10       7.113   1.085  -3.639  1.00  0.00           C  
ATOM    118  CE2 PHE A  10       5.579   2.369  -5.031  1.00  0.00           C  
ATOM    119  CZ  PHE A  10       6.766   1.627  -4.889  1.00  0.00           C  
ATOM    120  H   PHE A  10       5.697   2.417   0.791  1.00  0.00           H  
ATOM    121  HA  PHE A  10       4.623   4.295  -1.292  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       4.167   1.312  -0.863  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       3.131   2.303  -1.862  1.00  0.00           H  
ATOM    124  HD1 PHE A  10       6.528   0.845  -1.574  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       3.817   3.121  -4.040  1.00  0.00           H  
ATOM    126  HE1 PHE A  10       8.026   0.513  -3.530  1.00  0.00           H  
ATOM    127  HE2 PHE A  10       5.307   2.776  -5.996  1.00  0.00           H  
ATOM    128  HZ  PHE A  10       7.394   1.452  -5.753  1.00  0.00           H  
ATOM    129  N   THR A  11       2.727   4.937   0.230  1.00  0.00           N  
ATOM    130  CA  THR A  11       1.764   5.474   1.217  1.00  0.00           C  
ATOM    131  C   THR A  11       0.325   5.465   0.695  1.00  0.00           C  
ATOM    132  O   THR A  11       0.059   5.921  -0.420  1.00  0.00           O  
ATOM    133  CB  THR A  11       2.123   6.911   1.639  1.00  0.00           C  
ATOM    134  OG1 THR A  11       3.512   7.055   1.852  1.00  0.00           O  
ATOM    135  CG2 THR A  11       1.414   7.309   2.938  1.00  0.00           C  
ATOM    136  H   THR A  11       3.004   5.552  -0.520  1.00  0.00           H  
ATOM    137  HA  THR A  11       1.797   4.861   2.119  1.00  0.00           H  
ATOM    138  HB  THR A  11       1.830   7.602   0.847  1.00  0.00           H  
ATOM    139  HG1 THR A  11       3.691   7.999   2.004  1.00  0.00           H  
ATOM    140 HG21 THR A  11       1.595   6.561   3.711  1.00  0.00           H  
ATOM    141 HG22 THR A  11       0.342   7.396   2.758  1.00  0.00           H  
ATOM    142 HG23 THR A  11       1.783   8.276   3.282  1.00  0.00           H  
ATOM    143  N   CYS A  12      -0.612   5.011   1.529  1.00  0.00           N  
ATOM    144  CA  CYS A  12      -2.049   5.064   1.289  1.00  0.00           C  
ATOM    145  C   CYS A  12      -2.576   6.506   1.345  1.00  0.00           C  
ATOM    146  O   CYS A  12      -2.424   7.204   2.349  1.00  0.00           O  
ATOM    147  CB  CYS A  12      -2.711   4.145   2.321  1.00  0.00           C  
ATOM    148  SG  CYS A  12      -4.502   4.076   2.043  1.00  0.00           S  
ATOM    149  H   CYS A  12      -0.310   4.631   2.420  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -2.260   4.676   0.295  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      -2.273   3.147   2.229  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      -2.493   4.528   3.320  1.00  0.00           H  
ATOM    153  N   GLU A  13      -3.233   6.952   0.275  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.841   8.288   0.207  1.00  0.00           C  
ATOM    155  C   GLU A  13      -5.137   8.415   1.035  1.00  0.00           C  
ATOM    156  O   GLU A  13      -5.662   9.519   1.199  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -4.052   8.696  -1.263  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -5.104   7.861  -2.007  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -5.230   8.329  -3.470  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -5.985   9.294  -3.743  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -4.565   7.744  -4.360  1.00  0.00           O  
ATOM    162  H   GLU A  13      -3.334   6.332  -0.515  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -3.129   8.995   0.638  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -4.356   9.741  -1.293  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -3.101   8.607  -1.789  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -4.816   6.806  -1.975  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -6.067   7.964  -1.504  1.00  0.00           H  
ATOM    168  N   TYR A  14      -5.648   7.296   1.567  1.00  0.00           N  
ATOM    169  CA  TYR A  14      -6.933   7.212   2.268  1.00  0.00           C  
ATOM    170  C   TYR A  14      -6.793   7.100   3.799  1.00  0.00           C  
ATOM    171  O   TYR A  14      -7.630   7.650   4.520  1.00  0.00           O  
ATOM    172  CB  TYR A  14      -7.711   6.012   1.719  1.00  0.00           C  
ATOM    173  CG  TYR A  14      -8.013   6.044   0.230  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      -9.127   6.765  -0.240  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      -7.202   5.333  -0.680  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      -9.439   6.775  -1.613  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      -7.510   5.343  -2.054  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      -8.630   6.061  -2.525  1.00  0.00           C  
ATOM    179  OH  TYR A  14      -8.923   6.059  -3.855  1.00  0.00           O  
ATOM    180  H   TYR A  14      -5.149   6.430   1.400  1.00  0.00           H  
ATOM    181  HA  TYR A  14      -7.521   8.107   2.060  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      -7.142   5.114   1.942  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      -8.653   5.941   2.261  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      -9.751   7.310   0.458  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      -6.337   4.782  -0.331  1.00  0.00           H  
ATOM    186  HE1 TYR A  14     -10.296   7.329  -1.970  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      -6.887   4.815  -2.760  1.00  0.00           H  
ATOM    188  HH  TYR A  14      -9.709   6.592  -4.061  1.00  0.00           H  
ATOM    189  N   CYS A  15      -5.751   6.414   4.296  1.00  0.00           N  
ATOM    190  CA  CYS A  15      -5.481   6.230   5.736  1.00  0.00           C  
ATOM    191  C   CYS A  15      -4.017   6.492   6.173  1.00  0.00           C  
ATOM    192  O   CYS A  15      -3.691   6.381   7.358  1.00  0.00           O  
ATOM    193  CB  CYS A  15      -6.011   4.866   6.203  1.00  0.00           C  
ATOM    194  SG  CYS A  15      -5.066   3.487   5.505  1.00  0.00           S  
ATOM    195  H   CYS A  15      -5.134   5.963   3.634  1.00  0.00           H  
ATOM    196  HA  CYS A  15      -6.076   6.968   6.273  1.00  0.00           H  
ATOM    197  HB2 CYS A  15      -5.938   4.832   7.293  1.00  0.00           H  
ATOM    198  HB3 CYS A  15      -7.070   4.788   5.947  1.00  0.00           H  
ATOM    199  N   ASN A  16      -3.142   6.895   5.241  1.00  0.00           N  
ATOM    200  CA  ASN A  16      -1.723   7.231   5.469  1.00  0.00           C  
ATOM    201  C   ASN A  16      -0.849   6.078   6.020  1.00  0.00           C  
ATOM    202  O   ASN A  16       0.230   6.318   6.571  1.00  0.00           O  
ATOM    203  CB  ASN A  16      -1.592   8.570   6.227  1.00  0.00           C  
ATOM    204  CG  ASN A  16      -2.215   9.734   5.474  1.00  0.00           C  
ATOM    205  OD1 ASN A  16      -1.589  10.367   4.635  1.00  0.00           O  
ATOM    206  ND2 ASN A  16      -3.463  10.056   5.737  1.00  0.00           N  
ATOM    207  H   ASN A  16      -3.480   6.977   4.292  1.00  0.00           H  
ATOM    208  HA  ASN A  16      -1.297   7.417   4.484  1.00  0.00           H  
ATOM    209  HB2 ASN A  16      -2.042   8.487   7.216  1.00  0.00           H  
ATOM    210  HB3 ASN A  16      -0.536   8.802   6.366  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      -3.983   9.545   6.430  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      -3.877  10.823   5.229  1.00  0.00           H  
ATOM    213  N   LYS A  17      -1.273   4.819   5.832  1.00  0.00           N  
ATOM    214  CA  LYS A  17      -0.463   3.619   6.097  1.00  0.00           C  
ATOM    215  C   LYS A  17       0.635   3.478   5.041  1.00  0.00           C  
ATOM    216  O   LYS A  17       0.397   3.742   3.863  1.00  0.00           O  
ATOM    217  CB  LYS A  17      -1.375   2.379   6.154  1.00  0.00           C  
ATOM    218  CG  LYS A  17      -0.612   1.114   6.579  1.00  0.00           C  
ATOM    219  CD  LYS A  17      -1.566  -0.051   6.876  1.00  0.00           C  
ATOM    220  CE  LYS A  17      -0.752  -1.313   7.186  1.00  0.00           C  
ATOM    221  NZ  LYS A  17      -1.626  -2.458   7.554  1.00  0.00           N  
ATOM    222  H   LYS A  17      -2.158   4.692   5.368  1.00  0.00           H  
ATOM    223  HA  LYS A  17       0.016   3.737   7.070  1.00  0.00           H  
ATOM    224  HB2 LYS A  17      -2.174   2.565   6.872  1.00  0.00           H  
ATOM    225  HB3 LYS A  17      -1.830   2.212   5.175  1.00  0.00           H  
ATOM    226  HG2 LYS A  17       0.072   0.820   5.781  1.00  0.00           H  
ATOM    227  HG3 LYS A  17      -0.032   1.328   7.477  1.00  0.00           H  
ATOM    228  HD2 LYS A  17      -2.188   0.207   7.735  1.00  0.00           H  
ATOM    229  HD3 LYS A  17      -2.209  -0.227   6.014  1.00  0.00           H  
ATOM    230  HE2 LYS A  17      -0.149  -1.567   6.307  1.00  0.00           H  
ATOM    231  HE3 LYS A  17      -0.064  -1.094   8.008  1.00  0.00           H  
ATOM    232  HZ1 LYS A  17      -2.262  -2.696   6.805  1.00  0.00           H  
ATOM    233  HZ2 LYS A  17      -2.176  -2.250   8.376  1.00  0.00           H  
ATOM    234  HZ3 LYS A  17      -1.076  -3.282   7.760  1.00  0.00           H  
ATOM    235  N   VAL A  18       1.824   3.049   5.456  1.00  0.00           N  
ATOM    236  CA  VAL A  18       3.003   2.857   4.592  1.00  0.00           C  
ATOM    237  C   VAL A  18       3.387   1.384   4.432  1.00  0.00           C  
ATOM    238  O   VAL A  18       3.311   0.598   5.379  1.00  0.00           O  
ATOM    239  CB  VAL A  18       4.219   3.687   5.049  1.00  0.00           C  
ATOM    240  CG1 VAL A  18       4.163   5.102   4.478  1.00  0.00           C  
ATOM    241  CG2 VAL A  18       4.352   3.802   6.570  1.00  0.00           C  
ATOM    242  H   VAL A  18       1.926   2.840   6.436  1.00  0.00           H  
ATOM    243  HA  VAL A  18       2.746   3.206   3.597  1.00  0.00           H  
ATOM    244  HB  VAL A  18       5.122   3.222   4.658  1.00  0.00           H  
ATOM    245 HG11 VAL A  18       5.065   5.649   4.752  1.00  0.00           H  
ATOM    246 HG12 VAL A  18       4.108   5.048   3.392  1.00  0.00           H  
ATOM    247 HG13 VAL A  18       3.292   5.627   4.868  1.00  0.00           H  
ATOM    248 HG21 VAL A  18       4.338   2.811   7.019  1.00  0.00           H  
ATOM    249 HG22 VAL A  18       5.295   4.291   6.815  1.00  0.00           H  
ATOM    250 HG23 VAL A  18       3.532   4.404   6.965  1.00  0.00           H  
ATOM    251  N   PHE A  19       3.833   1.032   3.225  1.00  0.00           N  
ATOM    252  CA  PHE A  19       4.241  -0.312   2.806  1.00  0.00           C  
ATOM    253  C   PHE A  19       5.610  -0.296   2.113  1.00  0.00           C  
ATOM    254  O   PHE A  19       6.043   0.732   1.588  1.00  0.00           O  
ATOM    255  CB  PHE A  19       3.198  -0.918   1.855  1.00  0.00           C  
ATOM    256  CG  PHE A  19       1.769  -0.950   2.372  1.00  0.00           C  
ATOM    257  CD1 PHE A  19       0.964   0.207   2.338  1.00  0.00           C  
ATOM    258  CD2 PHE A  19       1.246  -2.142   2.904  1.00  0.00           C  
ATOM    259  CE1 PHE A  19      -0.335   0.185   2.877  1.00  0.00           C  
ATOM    260  CE2 PHE A  19      -0.061  -2.174   3.423  1.00  0.00           C  
ATOM    261  CZ  PHE A  19      -0.844  -1.007   3.419  1.00  0.00           C  
ATOM    262  H   PHE A  19       3.819   1.745   2.502  1.00  0.00           H  
ATOM    263  HA  PHE A  19       4.316  -0.956   3.684  1.00  0.00           H  
ATOM    264  HB2 PHE A  19       3.226  -0.388   0.905  1.00  0.00           H  
ATOM    265  HB3 PHE A  19       3.516  -1.939   1.646  1.00  0.00           H  
ATOM    266  HD1 PHE A  19       1.351   1.122   1.914  1.00  0.00           H  
ATOM    267  HD2 PHE A  19       1.849  -3.040   2.912  1.00  0.00           H  
ATOM    268  HE1 PHE A  19      -0.937   1.083   2.884  1.00  0.00           H  
ATOM    269  HE2 PHE A  19      -0.461  -3.094   3.826  1.00  0.00           H  
ATOM    270  HZ  PHE A  19      -1.841  -1.028   3.830  1.00  0.00           H  
ATOM    271  N   LYS A  20       6.276  -1.454   2.071  1.00  0.00           N  
ATOM    272  CA  LYS A  20       7.630  -1.623   1.509  1.00  0.00           C  
ATOM    273  C   LYS A  20       7.653  -1.840  -0.010  1.00  0.00           C  
ATOM    274  O   LYS A  20       8.672  -1.584  -0.650  1.00  0.00           O  
ATOM    275  CB  LYS A  20       8.328  -2.785   2.235  1.00  0.00           C  
ATOM    276  CG  LYS A  20       8.428  -2.536   3.750  1.00  0.00           C  
ATOM    277  CD  LYS A  20       9.166  -3.688   4.450  1.00  0.00           C  
ATOM    278  CE  LYS A  20       9.246  -3.489   5.971  1.00  0.00           C  
ATOM    279  NZ  LYS A  20      10.246  -2.460   6.356  1.00  0.00           N  
ATOM    280  H   LYS A  20       5.850  -2.254   2.522  1.00  0.00           H  
ATOM    281  HA  LYS A  20       8.208  -0.713   1.691  1.00  0.00           H  
ATOM    282  HB2 LYS A  20       7.775  -3.709   2.057  1.00  0.00           H  
ATOM    283  HB3 LYS A  20       9.332  -2.903   1.825  1.00  0.00           H  
ATOM    284  HG2 LYS A  20       8.954  -1.597   3.919  1.00  0.00           H  
ATOM    285  HG3 LYS A  20       7.420  -2.455   4.165  1.00  0.00           H  
ATOM    286  HD2 LYS A  20       8.622  -4.614   4.257  1.00  0.00           H  
ATOM    287  HD3 LYS A  20      10.171  -3.794   4.039  1.00  0.00           H  
ATOM    288  HE2 LYS A  20       8.255  -3.218   6.346  1.00  0.00           H  
ATOM    289  HE3 LYS A  20       9.522  -4.446   6.425  1.00  0.00           H  
ATOM    290  HZ1 LYS A  20      10.295  -2.351   7.360  1.00  0.00           H  
ATOM    291  HZ2 LYS A  20      10.032  -1.556   5.964  1.00  0.00           H  
ATOM    292  HZ3 LYS A  20      11.179  -2.725   6.047  1.00  0.00           H  
ATOM    293  N   PHE A  21       6.537  -2.297  -0.583  1.00  0.00           N  
ATOM    294  CA  PHE A  21       6.388  -2.649  -1.998  1.00  0.00           C  
ATOM    295  C   PHE A  21       5.063  -2.132  -2.575  1.00  0.00           C  
ATOM    296  O   PHE A  21       4.038  -2.116  -1.885  1.00  0.00           O  
ATOM    297  CB  PHE A  21       6.473  -4.175  -2.152  1.00  0.00           C  
ATOM    298  CG  PHE A  21       7.734  -4.805  -1.584  1.00  0.00           C  
ATOM    299  CD1 PHE A  21       8.957  -4.683  -2.271  1.00  0.00           C  
ATOM    300  CD2 PHE A  21       7.689  -5.497  -0.357  1.00  0.00           C  
ATOM    301  CE1 PHE A  21      10.129  -5.244  -1.732  1.00  0.00           C  
ATOM    302  CE2 PHE A  21       8.861  -6.057   0.181  1.00  0.00           C  
ATOM    303  CZ  PHE A  21      10.082  -5.930  -0.505  1.00  0.00           C  
ATOM    304  H   PHE A  21       5.749  -2.479   0.017  1.00  0.00           H  
ATOM    305  HA  PHE A  21       7.201  -2.200  -2.570  1.00  0.00           H  
ATOM    306  HB2 PHE A  21       5.603  -4.629  -1.673  1.00  0.00           H  
ATOM    307  HB3 PHE A  21       6.419  -4.412  -3.212  1.00  0.00           H  
ATOM    308  HD1 PHE A  21       9.000  -4.150  -3.212  1.00  0.00           H  
ATOM    309  HD2 PHE A  21       6.753  -5.596   0.176  1.00  0.00           H  
ATOM    310  HE1 PHE A  21      11.068  -5.146  -2.260  1.00  0.00           H  
ATOM    311  HE2 PHE A  21       8.824  -6.585   1.126  1.00  0.00           H  
ATOM    312  HZ  PHE A  21      10.984  -6.360  -0.090  1.00  0.00           H  
ATOM    313  N   LYS A  22       5.065  -1.765  -3.863  1.00  0.00           N  
ATOM    314  CA  LYS A  22       3.914  -1.160  -4.557  1.00  0.00           C  
ATOM    315  C   LYS A  22       2.670  -2.052  -4.532  1.00  0.00           C  
ATOM    316  O   LYS A  22       1.587  -1.594  -4.173  1.00  0.00           O  
ATOM    317  CB  LYS A  22       4.323  -0.825  -6.002  1.00  0.00           C  
ATOM    318  CG  LYS A  22       3.249   0.024  -6.691  1.00  0.00           C  
ATOM    319  CD  LYS A  22       3.652   0.377  -8.129  1.00  0.00           C  
ATOM    320  CE  LYS A  22       2.558   1.225  -8.791  1.00  0.00           C  
ATOM    321  NZ  LYS A  22       2.919   1.591 -10.186  1.00  0.00           N  
ATOM    322  H   LYS A  22       5.943  -1.814  -4.365  1.00  0.00           H  
ATOM    323  HA  LYS A  22       3.651  -0.233  -4.045  1.00  0.00           H  
ATOM    324  HB2 LYS A  22       5.261  -0.273  -5.998  1.00  0.00           H  
ATOM    325  HB3 LYS A  22       4.478  -1.747  -6.567  1.00  0.00           H  
ATOM    326  HG2 LYS A  22       2.320  -0.543  -6.704  1.00  0.00           H  
ATOM    327  HG3 LYS A  22       3.095   0.942  -6.123  1.00  0.00           H  
ATOM    328  HD2 LYS A  22       4.589   0.938  -8.112  1.00  0.00           H  
ATOM    329  HD3 LYS A  22       3.797  -0.542  -8.700  1.00  0.00           H  
ATOM    330  HE2 LYS A  22       1.621   0.660  -8.784  1.00  0.00           H  
ATOM    331  HE3 LYS A  22       2.407   2.131  -8.195  1.00  0.00           H  
ATOM    332  HZ1 LYS A  22       3.774   2.129 -10.217  1.00  0.00           H  
ATOM    333  HZ2 LYS A  22       2.193   2.151 -10.615  1.00  0.00           H  
ATOM    334  HZ3 LYS A  22       3.049   0.770 -10.761  1.00  0.00           H  
ATOM    335  N   HIS A  23       2.827  -3.336  -4.851  1.00  0.00           N  
ATOM    336  CA  HIS A  23       1.726  -4.307  -4.885  1.00  0.00           C  
ATOM    337  C   HIS A  23       1.053  -4.502  -3.514  1.00  0.00           C  
ATOM    338  O   HIS A  23      -0.130  -4.839  -3.448  1.00  0.00           O  
ATOM    339  CB  HIS A  23       2.243  -5.639  -5.454  1.00  0.00           C  
ATOM    340  CG  HIS A  23       3.349  -6.286  -4.649  1.00  0.00           C  
ATOM    341  ND1 HIS A  23       4.693  -6.286  -4.957  1.00  0.00           N  
ATOM    342  CD2 HIS A  23       3.204  -7.009  -3.493  1.00  0.00           C  
ATOM    343  CE1 HIS A  23       5.341  -6.985  -4.010  1.00  0.00           C  
ATOM    344  NE2 HIS A  23       4.474  -7.440  -3.087  1.00  0.00           N  
ATOM    345  H   HIS A  23       3.749  -3.645  -5.120  1.00  0.00           H  
ATOM    346  HA  HIS A  23       0.960  -3.930  -5.563  1.00  0.00           H  
ATOM    347  HB2 HIS A  23       1.409  -6.339  -5.520  1.00  0.00           H  
ATOM    348  HB3 HIS A  23       2.604  -5.469  -6.470  1.00  0.00           H  
ATOM    349  HD1 HIS A  23       5.122  -5.891  -5.787  1.00  0.00           H  
ATOM    350  HD2 HIS A  23       2.268  -7.213  -2.988  1.00  0.00           H  
ATOM    351  HE1 HIS A  23       6.412  -7.164  -3.996  1.00  0.00           H  
ATOM    352  N   SER A  24       1.780  -4.240  -2.422  1.00  0.00           N  
ATOM    353  CA  SER A  24       1.258  -4.338  -1.051  1.00  0.00           C  
ATOM    354  C   SER A  24       0.259  -3.212  -0.768  1.00  0.00           C  
ATOM    355  O   SER A  24      -0.844  -3.460  -0.275  1.00  0.00           O  
ATOM    356  CB  SER A  24       2.412  -4.285  -0.043  1.00  0.00           C  
ATOM    357  OG  SER A  24       2.056  -4.931   1.165  1.00  0.00           O  
ATOM    358  H   SER A  24       2.715  -3.875  -2.561  1.00  0.00           H  
ATOM    359  HA  SER A  24       0.741  -5.292  -0.942  1.00  0.00           H  
ATOM    360  HB2 SER A  24       3.298  -4.765  -0.453  1.00  0.00           H  
ATOM    361  HB3 SER A  24       2.664  -3.245   0.154  1.00  0.00           H  
ATOM    362  HG  SER A  24       2.052  -5.897   1.018  1.00  0.00           H  
ATOM    363  N   LEU A  25       0.599  -1.984  -1.185  1.00  0.00           N  
ATOM    364  CA  LEU A  25      -0.307  -0.842  -1.147  1.00  0.00           C  
ATOM    365  C   LEU A  25      -1.500  -1.037  -2.094  1.00  0.00           C  
ATOM    366  O   LEU A  25      -2.639  -0.888  -1.667  1.00  0.00           O  
ATOM    367  CB  LEU A  25       0.472   0.446  -1.475  1.00  0.00           C  
ATOM    368  CG  LEU A  25      -0.440   1.678  -1.630  1.00  0.00           C  
ATOM    369  CD1 LEU A  25      -1.210   1.988  -0.348  1.00  0.00           C  
ATOM    370  CD2 LEU A  25       0.384   2.902  -2.007  1.00  0.00           C  
ATOM    371  H   LEU A  25       1.512  -1.850  -1.598  1.00  0.00           H  
ATOM    372  HA  LEU A  25      -0.700  -0.759  -0.132  1.00  0.00           H  
ATOM    373  HB2 LEU A  25       1.201   0.632  -0.685  1.00  0.00           H  
ATOM    374  HB3 LEU A  25       1.015   0.306  -2.410  1.00  0.00           H  
ATOM    375  HG  LEU A  25      -1.155   1.509  -2.435  1.00  0.00           H  
ATOM    376 HD11 LEU A  25      -1.873   2.825  -0.537  1.00  0.00           H  
ATOM    377 HD12 LEU A  25      -0.521   2.235   0.458  1.00  0.00           H  
ATOM    378 HD13 LEU A  25      -1.827   1.143  -0.054  1.00  0.00           H  
ATOM    379 HD21 LEU A  25       0.944   2.698  -2.919  1.00  0.00           H  
ATOM    380 HD22 LEU A  25       1.068   3.145  -1.198  1.00  0.00           H  
ATOM    381 HD23 LEU A  25      -0.279   3.749  -2.183  1.00  0.00           H  
ATOM    382  N   GLN A  26      -1.264  -1.388  -3.361  1.00  0.00           N  
ATOM    383  CA  GLN A  26      -2.317  -1.476  -4.391  1.00  0.00           C  
ATOM    384  C   GLN A  26      -3.425  -2.476  -4.019  1.00  0.00           C  
ATOM    385  O   GLN A  26      -4.602  -2.239  -4.291  1.00  0.00           O  
ATOM    386  CB  GLN A  26      -1.698  -1.855  -5.747  1.00  0.00           C  
ATOM    387  CG  GLN A  26      -0.839  -0.747  -6.385  1.00  0.00           C  
ATOM    388  CD  GLN A  26      -1.627   0.518  -6.723  1.00  0.00           C  
ATOM    389  OE1 GLN A  26      -1.472   1.560  -6.104  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      -2.494   0.483  -7.714  1.00  0.00           N  
ATOM    391  H   GLN A  26      -0.299  -1.522  -3.633  1.00  0.00           H  
ATOM    392  HA  GLN A  26      -2.794  -0.501  -4.486  1.00  0.00           H  
ATOM    393  HB2 GLN A  26      -1.084  -2.748  -5.620  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      -2.501  -2.108  -6.440  1.00  0.00           H  
ATOM    395  HG2 GLN A  26      -0.030  -0.475  -5.712  1.00  0.00           H  
ATOM    396  HG3 GLN A  26      -0.396  -1.136  -7.302  1.00  0.00           H  
ATOM    397 HE21 GLN A  26      -2.635  -0.362  -8.247  1.00  0.00           H  
ATOM    398 HE22 GLN A  26      -3.004   1.327  -7.930  1.00  0.00           H  
ATOM    399  N   ALA A  27      -3.061  -3.562  -3.335  1.00  0.00           N  
ATOM    400  CA  ALA A  27      -3.995  -4.538  -2.776  1.00  0.00           C  
ATOM    401  C   ALA A  27      -4.739  -4.033  -1.528  1.00  0.00           C  
ATOM    402  O   ALA A  27      -5.911  -4.363  -1.335  1.00  0.00           O  
ATOM    403  CB  ALA A  27      -3.184  -5.780  -2.427  1.00  0.00           C  
ATOM    404  H   ALA A  27      -2.072  -3.707  -3.187  1.00  0.00           H  
ATOM    405  HA  ALA A  27      -4.739  -4.795  -3.533  1.00  0.00           H  
ATOM    406  HB1 ALA A  27      -2.427  -5.509  -1.689  1.00  0.00           H  
ATOM    407  HB2 ALA A  27      -3.845  -6.538  -2.006  1.00  0.00           H  
ATOM    408  HB3 ALA A  27      -2.702  -6.165  -3.324  1.00  0.00           H  
ATOM    409  N   HIS A  28      -4.087  -3.214  -0.696  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -4.706  -2.547   0.450  1.00  0.00           C  
ATOM    411  C   HIS A  28      -5.772  -1.522   0.016  1.00  0.00           C  
ATOM    412  O   HIS A  28      -6.779  -1.363   0.703  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -3.595  -1.921   1.311  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -4.097  -0.936   2.333  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -4.621  -1.237   3.568  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -4.124   0.426   2.202  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -4.954  -0.089   4.176  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -4.690   0.970   3.374  1.00  0.00           N  
ATOM    419  H   HIS A  28      -3.122  -2.988  -0.903  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -5.219  -3.294   1.059  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -3.059  -2.721   1.824  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -2.871  -1.411   0.674  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -4.747  -2.166   3.954  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.777   0.976   1.336  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -5.388  -0.032   5.170  1.00  0.00           H  
ATOM    426  N   LEU A  29      -5.624  -0.879  -1.152  1.00  0.00           N  
ATOM    427  CA  LEU A  29      -6.616   0.078  -1.679  1.00  0.00           C  
ATOM    428  C   LEU A  29      -8.015  -0.523  -1.851  1.00  0.00           C  
ATOM    429  O   LEU A  29      -9.004   0.198  -1.752  1.00  0.00           O  
ATOM    430  CB  LEU A  29      -6.168   0.652  -3.033  1.00  0.00           C  
ATOM    431  CG  LEU A  29      -4.780   1.300  -3.039  1.00  0.00           C  
ATOM    432  CD1 LEU A  29      -4.519   1.927  -4.402  1.00  0.00           C  
ATOM    433  CD2 LEU A  29      -4.630   2.378  -1.961  1.00  0.00           C  
ATOM    434  H   LEU A  29      -4.752  -1.008  -1.653  1.00  0.00           H  
ATOM    435  HA  LEU A  29      -6.713   0.901  -0.972  1.00  0.00           H  
ATOM    436  HB2 LEU A  29      -6.181  -0.146  -3.777  1.00  0.00           H  
ATOM    437  HB3 LEU A  29      -6.899   1.400  -3.340  1.00  0.00           H  
ATOM    438  HG  LEU A  29      -4.043   0.519  -2.891  1.00  0.00           H  
ATOM    439 HD11 LEU A  29      -4.607   1.159  -5.171  1.00  0.00           H  
ATOM    440 HD12 LEU A  29      -3.508   2.332  -4.425  1.00  0.00           H  
ATOM    441 HD13 LEU A  29      -5.237   2.726  -4.586  1.00  0.00           H  
ATOM    442 HD21 LEU A  29      -5.462   3.079  -2.016  1.00  0.00           H  
ATOM    443 HD22 LEU A  29      -3.694   2.917  -2.102  1.00  0.00           H  
ATOM    444 HD23 LEU A  29      -4.614   1.920  -0.974  1.00  0.00           H  
ATOM    445  N   ARG A  30      -8.121  -1.840  -2.055  1.00  0.00           N  
ATOM    446  CA  ARG A  30      -9.395  -2.552  -2.270  1.00  0.00           C  
ATOM    447  C   ARG A  30     -10.373  -2.474  -1.084  1.00  0.00           C  
ATOM    448  O   ARG A  30     -11.554  -2.781  -1.251  1.00  0.00           O  
ATOM    449  CB  ARG A  30      -9.112  -4.017  -2.626  1.00  0.00           C  
ATOM    450  CG  ARG A  30      -8.159  -4.214  -3.823  1.00  0.00           C  
ATOM    451  CD  ARG A  30      -7.907  -5.701  -4.103  1.00  0.00           C  
ATOM    452  NE  ARG A  30      -7.208  -6.351  -2.977  1.00  0.00           N  
ATOM    453  CZ  ARG A  30      -6.964  -7.638  -2.822  1.00  0.00           C  
ATOM    454  NH1 ARG A  30      -7.287  -8.520  -3.726  1.00  0.00           N  
ATOM    455  NH2 ARG A  30      -6.384  -8.066  -1.738  1.00  0.00           N  
ATOM    456  H   ARG A  30      -7.258  -2.365  -2.110  1.00  0.00           H  
ATOM    457  HA  ARG A  30      -9.911  -2.091  -3.115  1.00  0.00           H  
ATOM    458  HB2 ARG A  30      -8.706  -4.515  -1.744  1.00  0.00           H  
ATOM    459  HB3 ARG A  30     -10.067  -4.480  -2.874  1.00  0.00           H  
ATOM    460  HG2 ARG A  30      -8.595  -3.758  -4.710  1.00  0.00           H  
ATOM    461  HG3 ARG A  30      -7.200  -3.730  -3.634  1.00  0.00           H  
ATOM    462  HD2 ARG A  30      -8.867  -6.190  -4.281  1.00  0.00           H  
ATOM    463  HD3 ARG A  30      -7.298  -5.785  -5.006  1.00  0.00           H  
ATOM    464  HE  ARG A  30      -6.887  -5.741  -2.233  1.00  0.00           H  
ATOM    465 HH11 ARG A  30      -7.731  -8.212  -4.574  1.00  0.00           H  
ATOM    466 HH12 ARG A  30      -7.093  -9.496  -3.584  1.00  0.00           H  
ATOM    467 HH21 ARG A  30      -6.155  -7.420  -1.000  1.00  0.00           H  
ATOM    468 HH22 ARG A  30      -6.203  -9.048  -1.613  1.00  0.00           H  
ATOM    469  N   ILE A  31      -9.914  -2.049   0.101  1.00  0.00           N  
ATOM    470  CA  ILE A  31     -10.779  -1.750   1.262  1.00  0.00           C  
ATOM    471  C   ILE A  31     -11.383  -0.333   1.200  1.00  0.00           C  
ATOM    472  O   ILE A  31     -12.438  -0.072   1.781  1.00  0.00           O  
ATOM    473  CB  ILE A  31     -10.046  -2.008   2.604  1.00  0.00           C  
ATOM    474  CG1 ILE A  31      -9.169  -0.821   3.073  1.00  0.00           C  
ATOM    475  CG2 ILE A  31      -9.274  -3.345   2.562  1.00  0.00           C  
ATOM    476  CD1 ILE A  31      -8.394  -1.074   4.371  1.00  0.00           C  
ATOM    477  H   ILE A  31      -8.919  -1.894   0.187  1.00  0.00           H  
ATOM    478  HA  ILE A  31     -11.620  -2.445   1.236  1.00  0.00           H  
ATOM    479  HB  ILE A  31     -10.830  -2.116   3.351  1.00  0.00           H  
ATOM    480 HG12 ILE A  31      -8.465  -0.547   2.293  1.00  0.00           H  
ATOM    481 HG13 ILE A  31      -9.811   0.042   3.255  1.00  0.00           H  
ATOM    482 HG21 ILE A  31      -9.904  -4.126   2.135  1.00  0.00           H  
ATOM    483 HG22 ILE A  31      -8.367  -3.251   1.960  1.00  0.00           H  
ATOM    484 HG23 ILE A  31      -8.995  -3.651   3.570  1.00  0.00           H  
ATOM    485 HD11 ILE A  31      -7.618  -1.822   4.210  1.00  0.00           H  
ATOM    486 HD12 ILE A  31      -7.925  -0.145   4.696  1.00  0.00           H  
ATOM    487 HD13 ILE A  31      -9.077  -1.417   5.151  1.00  0.00           H  
ATOM    488  N   HIS A  32     -10.710   0.579   0.492  1.00  0.00           N  
ATOM    489  CA  HIS A  32     -11.039   1.996   0.329  1.00  0.00           C  
ATOM    490  C   HIS A  32     -11.819   2.301  -0.966  1.00  0.00           C  
ATOM    491  O   HIS A  32     -12.608   3.249  -0.997  1.00  0.00           O  
ATOM    492  CB  HIS A  32      -9.715   2.776   0.333  1.00  0.00           C  
ATOM    493  CG  HIS A  32      -8.944   2.724   1.630  1.00  0.00           C  
ATOM    494  ND1 HIS A  32      -9.362   3.191   2.856  1.00  0.00           N  
ATOM    495  CD2 HIS A  32      -7.649   2.311   1.780  1.00  0.00           C  
ATOM    496  CE1 HIS A  32      -8.344   3.079   3.724  1.00  0.00           C  
ATOM    497  NE2 HIS A  32      -7.253   2.559   3.112  1.00  0.00           N  
ATOM    498  H   HIS A  32      -9.858   0.272   0.045  1.00  0.00           H  
ATOM    499  HA  HIS A  32     -11.645   2.332   1.171  1.00  0.00           H  
ATOM    500  HB2 HIS A  32      -9.076   2.407  -0.469  1.00  0.00           H  
ATOM    501  HB3 HIS A  32      -9.918   3.814   0.093  1.00  0.00           H  
ATOM    502  HD1 HIS A  32     -10.271   3.587   3.069  1.00  0.00           H  
ATOM    503  HD2 HIS A  32      -7.028   1.922   0.985  1.00  0.00           H  
ATOM    504  HE1 HIS A  32      -8.381   3.409   4.759  1.00  0.00           H  
ATOM    505  N   THR A  33     -11.608   1.517  -2.030  1.00  0.00           N  
ATOM    506  CA  THR A  33     -12.199   1.712  -3.370  1.00  0.00           C  
ATOM    507  C   THR A  33     -12.778   0.417  -3.960  1.00  0.00           C  
ATOM    508  O   THR A  33     -12.520  -0.679  -3.458  1.00  0.00           O  
ATOM    509  CB  THR A  33     -11.167   2.361  -4.314  1.00  0.00           C  
ATOM    510  OG1 THR A  33     -11.836   2.931  -5.419  1.00  0.00           O  
ATOM    511  CG2 THR A  33     -10.110   1.390  -4.850  1.00  0.00           C  
ATOM    512  H   THR A  33     -10.923   0.775  -1.931  1.00  0.00           H  
ATOM    513  HA  THR A  33     -13.031   2.411  -3.285  1.00  0.00           H  
ATOM    514  HB  THR A  33     -10.662   3.162  -3.771  1.00  0.00           H  
ATOM    515  HG1 THR A  33     -11.185   3.454  -5.918  1.00  0.00           H  
ATOM    516 HG21 THR A  33      -9.646   0.856  -4.026  1.00  0.00           H  
ATOM    517 HG22 THR A  33      -9.340   1.949  -5.380  1.00  0.00           H  
ATOM    518 HG23 THR A  33     -10.560   0.662  -5.526  1.00  0.00           H  
ATOM    519  N   ASN A  34     -13.566   0.539  -5.032  1.00  0.00           N  
ATOM    520  CA  ASN A  34     -14.250  -0.559  -5.727  1.00  0.00           C  
ATOM    521  C   ASN A  34     -14.146  -0.438  -7.263  1.00  0.00           C  
ATOM    522  O   ASN A  34     -13.842   0.629  -7.801  1.00  0.00           O  
ATOM    523  CB  ASN A  34     -15.712  -0.628  -5.238  1.00  0.00           C  
ATOM    524  CG  ASN A  34     -16.556   0.557  -5.692  1.00  0.00           C  
ATOM    525  OD1 ASN A  34     -16.582   1.610  -5.071  1.00  0.00           O  
ATOM    526  ND2 ASN A  34     -17.267   0.432  -6.792  1.00  0.00           N  
ATOM    527  H   ASN A  34     -13.652   1.465  -5.433  1.00  0.00           H  
ATOM    528  HA  ASN A  34     -13.766  -1.500  -5.456  1.00  0.00           H  
ATOM    529  HB2 ASN A  34     -16.169  -1.547  -5.603  1.00  0.00           H  
ATOM    530  HB3 ASN A  34     -15.729  -0.667  -4.149  1.00  0.00           H  
ATOM    531 HD21 ASN A  34     -17.267  -0.433  -7.309  1.00  0.00           H  
ATOM    532 HD22 ASN A  34     -17.822   1.219  -7.092  1.00  0.00           H  
ATOM    533  N   GLU A  35     -14.423  -1.535  -7.973  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -14.358  -1.638  -9.440  1.00  0.00           C  
ATOM    535  C   GLU A  35     -15.520  -2.488  -9.997  1.00  0.00           C  
ATOM    536  O   GLU A  35     -15.981  -3.429  -9.339  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -12.983  -2.216  -9.831  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -12.719  -2.209 -11.342  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -11.275  -2.654 -11.652  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -11.019  -3.879 -11.753  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -10.385  -1.782 -11.807  1.00  0.00           O  
ATOM    542  H   GLU A  35     -14.686  -2.374  -7.472  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -14.441  -0.640  -9.874  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -12.208  -1.617  -9.350  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -12.903  -3.238  -9.458  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -13.421  -2.882 -11.839  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -12.890  -1.201 -11.729  1.00  0.00           H  
ATOM    548  N   LYS A  36     -15.995  -2.155 -11.206  1.00  0.00           N  
ATOM    549  CA  LYS A  36     -17.076  -2.847 -11.935  1.00  0.00           C  
ATOM    550  C   LYS A  36     -16.769  -2.929 -13.439  1.00  0.00           C  
ATOM    551  O   LYS A  36     -16.470  -1.878 -14.052  1.00  0.00           O  
ATOM    552  CB  LYS A  36     -18.413  -2.139 -11.643  1.00  0.00           C  
ATOM    553  CG  LYS A  36     -19.617  -2.896 -12.232  1.00  0.00           C  
ATOM    554  CD  LYS A  36     -20.959  -2.192 -11.966  1.00  0.00           C  
ATOM    555  CE  LYS A  36     -21.334  -2.051 -10.481  1.00  0.00           C  
ATOM    556  NZ  LYS A  36     -21.587  -3.365  -9.830  1.00  0.00           N  
ATOM    557  OXT LYS A  36     -16.805  -4.052 -13.991  1.00  0.00           O  
ATOM    558  H   LYS A  36     -15.554  -1.382 -11.687  1.00  0.00           H  
ATOM    559  HA  LYS A  36     -17.146  -3.873 -11.573  1.00  0.00           H  
ATOM    560  HB2 LYS A  36     -18.536  -2.066 -10.561  1.00  0.00           H  
ATOM    561  HB3 LYS A  36     -18.387  -1.129 -12.055  1.00  0.00           H  
ATOM    562  HG2 LYS A  36     -19.493  -2.975 -13.313  1.00  0.00           H  
ATOM    563  HG3 LYS A  36     -19.646  -3.906 -11.824  1.00  0.00           H  
ATOM    564  HD2 LYS A  36     -20.916  -1.194 -12.404  1.00  0.00           H  
ATOM    565  HD3 LYS A  36     -21.750  -2.739 -12.482  1.00  0.00           H  
ATOM    566  HE2 LYS A  36     -20.536  -1.517  -9.959  1.00  0.00           H  
ATOM    567  HE3 LYS A  36     -22.236  -1.435 -10.416  1.00  0.00           H  
ATOM    568  HZ1 LYS A  36     -21.866  -3.243  -8.865  1.00  0.00           H  
ATOM    569  HZ2 LYS A  36     -20.763  -3.948  -9.835  1.00  0.00           H  
ATOM    570  HZ3 LYS A  36     -22.330  -3.869 -10.295  1.00  0.00           H  
TER     571      LYS A  36                                                      
HETATM  572 ZN    ZN A 101      -5.389   2.735   3.499  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      22.938  -0.062  16.710  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.810  -0.019  15.236  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.650   0.861  14.787  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.109   1.642  15.573  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.718  -0.642  16.975  1.00  0.00           H  
ATOM      6  H2  GLY A   1      22.099  -0.436  17.123  1.00  0.00           H  
ATOM      7  H3  GLY A   1      23.086   0.868  17.072  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      23.729   0.375  14.802  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      22.649  -1.028  14.858  1.00  0.00           H  
ATOM     10  N   SER A   2      21.262   0.746  13.513  1.00  0.00           N  
ATOM     11  CA  SER A   2      20.147   1.487  12.895  1.00  0.00           C  
ATOM     12  C   SER A   2      19.476   0.679  11.775  1.00  0.00           C  
ATOM     13  O   SER A   2      20.127  -0.118  11.092  1.00  0.00           O  
ATOM     14  CB  SER A   2      20.660   2.821  12.335  1.00  0.00           C  
ATOM     15  OG  SER A   2      19.604   3.568  11.745  1.00  0.00           O  
ATOM     16  H   SER A   2      21.749   0.084  12.922  1.00  0.00           H  
ATOM     17  HA  SER A   2      19.392   1.705  13.653  1.00  0.00           H  
ATOM     18  HB2 SER A   2      21.100   3.403  13.147  1.00  0.00           H  
ATOM     19  HB3 SER A   2      21.430   2.630  11.585  1.00  0.00           H  
ATOM     20  HG  SER A   2      19.943   4.460  11.534  1.00  0.00           H  
ATOM     21  N   SER A   3      18.179   0.912  11.555  1.00  0.00           N  
ATOM     22  CA  SER A   3      17.407   0.358  10.428  1.00  0.00           C  
ATOM     23  C   SER A   3      17.719   1.042   9.082  1.00  0.00           C  
ATOM     24  O   SER A   3      17.389   0.496   8.025  1.00  0.00           O  
ATOM     25  CB  SER A   3      15.903   0.482  10.712  1.00  0.00           C  
ATOM     26  OG  SER A   3      15.556  -0.112  11.957  1.00  0.00           O  
ATOM     27  H   SER A   3      17.706   1.563  12.167  1.00  0.00           H  
ATOM     28  HA  SER A   3      17.647  -0.701  10.320  1.00  0.00           H  
ATOM     29  HB2 SER A   3      15.630   1.539  10.737  1.00  0.00           H  
ATOM     30  HB3 SER A   3      15.340   0.001   9.910  1.00  0.00           H  
ATOM     31  HG  SER A   3      15.699  -1.078  11.890  1.00  0.00           H  
ATOM     32  N   GLY A   4      18.354   2.221   9.104  1.00  0.00           N  
ATOM     33  CA  GLY A   4      18.659   3.031   7.917  1.00  0.00           C  
ATOM     34  C   GLY A   4      17.435   3.709   7.277  1.00  0.00           C  
ATOM     35  O   GLY A   4      16.305   3.599   7.766  1.00  0.00           O  
ATOM     36  H   GLY A   4      18.605   2.603  10.007  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      19.370   3.809   8.193  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      19.135   2.403   7.163  1.00  0.00           H  
ATOM     39  N   SER A   5      17.671   4.430   6.176  1.00  0.00           N  
ATOM     40  CA  SER A   5      16.666   5.241   5.457  1.00  0.00           C  
ATOM     41  C   SER A   5      16.658   5.048   3.927  1.00  0.00           C  
ATOM     42  O   SER A   5      15.861   5.677   3.227  1.00  0.00           O  
ATOM     43  CB  SER A   5      16.865   6.722   5.812  1.00  0.00           C  
ATOM     44  OG  SER A   5      18.169   7.159   5.450  1.00  0.00           O  
ATOM     45  H   SER A   5      18.633   4.541   5.889  1.00  0.00           H  
ATOM     46  HA  SER A   5      15.670   4.959   5.798  1.00  0.00           H  
ATOM     47  HB2 SER A   5      16.115   7.328   5.298  1.00  0.00           H  
ATOM     48  HB3 SER A   5      16.729   6.848   6.888  1.00  0.00           H  
ATOM     49  HG  SER A   5      18.259   8.099   5.706  1.00  0.00           H  
ATOM     50  N   SER A   6      17.515   4.170   3.391  1.00  0.00           N  
ATOM     51  CA  SER A   6      17.718   3.978   1.941  1.00  0.00           C  
ATOM     52  C   SER A   6      16.611   3.174   1.237  1.00  0.00           C  
ATOM     53  O   SER A   6      16.496   3.230   0.010  1.00  0.00           O  
ATOM     54  CB  SER A   6      19.067   3.288   1.693  1.00  0.00           C  
ATOM     55  OG  SER A   6      20.125   3.992   2.331  1.00  0.00           O  
ATOM     56  H   SER A   6      18.158   3.701   4.010  1.00  0.00           H  
ATOM     57  HA  SER A   6      17.757   4.959   1.465  1.00  0.00           H  
ATOM     58  HB2 SER A   6      19.026   2.268   2.081  1.00  0.00           H  
ATOM     59  HB3 SER A   6      19.256   3.246   0.618  1.00  0.00           H  
ATOM     60  HG  SER A   6      20.966   3.536   2.125  1.00  0.00           H  
ATOM     61  N   GLY A   7      15.800   2.416   1.986  1.00  0.00           N  
ATOM     62  CA  GLY A   7      14.712   1.587   1.449  1.00  0.00           C  
ATOM     63  C   GLY A   7      13.515   2.393   0.929  1.00  0.00           C  
ATOM     64  O   GLY A   7      13.179   3.453   1.466  1.00  0.00           O  
ATOM     65  H   GLY A   7      15.938   2.427   2.986  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      15.101   0.973   0.637  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      14.348   0.914   2.226  1.00  0.00           H  
ATOM     68  N   LYS A   8      12.849   1.875  -0.112  1.00  0.00           N  
ATOM     69  CA  LYS A   8      11.620   2.457  -0.681  1.00  0.00           C  
ATOM     70  C   LYS A   8      10.397   2.192   0.202  1.00  0.00           C  
ATOM     71  O   LYS A   8      10.270   1.120   0.798  1.00  0.00           O  
ATOM     72  CB  LYS A   8      11.374   1.920  -2.104  1.00  0.00           C  
ATOM     73  CG  LYS A   8      12.405   2.376  -3.150  1.00  0.00           C  
ATOM     74  CD  LYS A   8      12.408   3.902  -3.349  1.00  0.00           C  
ATOM     75  CE  LYS A   8      13.185   4.328  -4.600  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      14.646   4.072  -4.482  1.00  0.00           N  
ATOM     77  H   LYS A   8      13.173   0.993  -0.484  1.00  0.00           H  
ATOM     78  HA  LYS A   8      11.740   3.540  -0.728  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      11.365   0.828  -2.076  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      10.388   2.244  -2.440  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      13.400   2.040  -2.853  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      12.153   1.900  -4.098  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      11.378   4.243  -3.464  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      12.837   4.395  -2.475  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      12.773   3.795  -5.462  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      13.010   5.396  -4.757  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      15.042   4.559  -3.689  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      15.136   4.390  -5.308  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      14.843   3.087  -4.375  1.00  0.00           H  
ATOM     90  N   ILE A   9       9.484   3.164   0.233  1.00  0.00           N  
ATOM     91  CA  ILE A   9       8.157   3.070   0.862  1.00  0.00           C  
ATOM     92  C   ILE A   9       7.054   3.653  -0.037  1.00  0.00           C  
ATOM     93  O   ILE A   9       7.312   4.486  -0.908  1.00  0.00           O  
ATOM     94  CB  ILE A   9       8.135   3.710   2.274  1.00  0.00           C  
ATOM     95  CG1 ILE A   9       8.493   5.216   2.280  1.00  0.00           C  
ATOM     96  CG2 ILE A   9       9.064   2.939   3.229  1.00  0.00           C  
ATOM     97  CD1 ILE A   9       7.263   6.133   2.238  1.00  0.00           C  
ATOM     98  H   ILE A   9       9.699   4.020  -0.255  1.00  0.00           H  
ATOM     99  HA  ILE A   9       7.925   2.013   0.982  1.00  0.00           H  
ATOM    100  HB  ILE A   9       7.128   3.594   2.681  1.00  0.00           H  
ATOM    101 HG12 ILE A   9       9.048   5.452   3.185  1.00  0.00           H  
ATOM    102 HG13 ILE A   9       9.145   5.461   1.441  1.00  0.00           H  
ATOM    103 HG21 ILE A   9      10.108   3.079   2.948  1.00  0.00           H  
ATOM    104 HG22 ILE A   9       8.924   3.300   4.249  1.00  0.00           H  
ATOM    105 HG23 ILE A   9       8.824   1.875   3.206  1.00  0.00           H  
ATOM    106 HD11 ILE A   9       6.627   5.939   3.102  1.00  0.00           H  
ATOM    107 HD12 ILE A   9       7.588   7.173   2.268  1.00  0.00           H  
ATOM    108 HD13 ILE A   9       6.691   5.972   1.326  1.00  0.00           H  
ATOM    109  N   PHE A  10       5.818   3.212   0.200  1.00  0.00           N  
ATOM    110  CA  PHE A  10       4.594   3.603  -0.508  1.00  0.00           C  
ATOM    111  C   PHE A  10       3.491   3.937   0.511  1.00  0.00           C  
ATOM    112  O   PHE A  10       3.296   3.173   1.456  1.00  0.00           O  
ATOM    113  CB  PHE A  10       4.159   2.442  -1.421  1.00  0.00           C  
ATOM    114  CG  PHE A  10       5.061   2.196  -2.616  1.00  0.00           C  
ATOM    115  CD1 PHE A  10       6.229   1.418  -2.487  1.00  0.00           C  
ATOM    116  CD2 PHE A  10       4.721   2.741  -3.870  1.00  0.00           C  
ATOM    117  CE1 PHE A  10       7.053   1.188  -3.604  1.00  0.00           C  
ATOM    118  CE2 PHE A  10       5.538   2.503  -4.988  1.00  0.00           C  
ATOM    119  CZ  PHE A  10       6.699   1.722  -4.857  1.00  0.00           C  
ATOM    120  H   PHE A  10       5.715   2.506   0.922  1.00  0.00           H  
ATOM    121  HA  PHE A  10       4.777   4.485  -1.123  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       4.095   1.525  -0.832  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       3.159   2.650  -1.792  1.00  0.00           H  
ATOM    124  HD1 PHE A  10       6.496   0.997  -1.526  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       3.828   3.340  -3.978  1.00  0.00           H  
ATOM    126  HE1 PHE A  10       7.954   0.597  -3.503  1.00  0.00           H  
ATOM    127  HE2 PHE A  10       5.271   2.915  -5.952  1.00  0.00           H  
ATOM    128  HZ  PHE A  10       7.308   1.521  -5.727  1.00  0.00           H  
ATOM    129  N   THR A  11       2.764   5.047   0.338  1.00  0.00           N  
ATOM    130  CA  THR A  11       1.783   5.559   1.319  1.00  0.00           C  
ATOM    131  C   THR A  11       0.355   5.560   0.765  1.00  0.00           C  
ATOM    132  O   THR A  11       0.115   6.037  -0.346  1.00  0.00           O  
ATOM    133  CB  THR A  11       2.133   6.989   1.775  1.00  0.00           C  
ATOM    134  OG1 THR A  11       3.511   7.133   2.056  1.00  0.00           O  
ATOM    135  CG2 THR A  11       1.378   7.364   3.050  1.00  0.00           C  
ATOM    136  H   THR A  11       2.935   5.617  -0.478  1.00  0.00           H  
ATOM    137  HA  THR A  11       1.792   4.929   2.212  1.00  0.00           H  
ATOM    138  HB  THR A  11       1.872   7.697   0.988  1.00  0.00           H  
ATOM    139  HG1 THR A  11       3.988   7.148   1.209  1.00  0.00           H  
ATOM    140 HG21 THR A  11       0.316   7.465   2.826  1.00  0.00           H  
ATOM    141 HG22 THR A  11       1.747   8.318   3.425  1.00  0.00           H  
ATOM    142 HG23 THR A  11       1.527   6.596   3.812  1.00  0.00           H  
ATOM    143  N   CYS A  12      -0.599   5.082   1.566  1.00  0.00           N  
ATOM    144  CA  CYS A  12      -2.030   5.121   1.291  1.00  0.00           C  
ATOM    145  C   CYS A  12      -2.569   6.558   1.336  1.00  0.00           C  
ATOM    146  O   CYS A  12      -2.450   7.256   2.345  1.00  0.00           O  
ATOM    147  CB  CYS A  12      -2.707   4.200   2.311  1.00  0.00           C  
ATOM    148  SG  CYS A  12      -4.491   4.116   1.998  1.00  0.00           S  
ATOM    149  H   CYS A  12      -0.319   4.692   2.460  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -2.211   4.729   0.292  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      -2.261   3.204   2.234  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      -2.513   4.588   3.314  1.00  0.00           H  
ATOM    153  N   GLU A  13      -3.202   7.003   0.250  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.813   8.337   0.171  1.00  0.00           C  
ATOM    155  C   GLU A  13      -5.129   8.455   0.968  1.00  0.00           C  
ATOM    156  O   GLU A  13      -5.659   9.557   1.129  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.992   8.745  -1.302  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -5.025   7.908  -2.070  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -5.120   8.371  -3.537  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -5.848   9.352  -3.825  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -4.457   7.765  -4.415  1.00  0.00           O  
ATOM    162  H   GLU A  13      -3.277   6.386  -0.544  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -3.112   9.043   0.621  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -4.297   9.791  -1.339  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -3.029   8.659  -1.809  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -4.737   6.854  -2.029  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -6.001   8.011  -1.590  1.00  0.00           H  
ATOM    168  N   TYR A  14      -5.654   7.333   1.477  1.00  0.00           N  
ATOM    169  CA  TYR A  14      -6.954   7.243   2.150  1.00  0.00           C  
ATOM    170  C   TYR A  14      -6.848   7.162   3.685  1.00  0.00           C  
ATOM    171  O   TYR A  14      -7.713   7.705   4.377  1.00  0.00           O  
ATOM    172  CB  TYR A  14      -7.702   6.021   1.606  1.00  0.00           C  
ATOM    173  CG  TYR A  14      -7.984   6.032   0.113  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      -9.118   6.711  -0.376  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      -7.132   5.353  -0.785  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      -9.401   6.713  -1.755  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      -7.410   5.360  -2.165  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      -8.547   6.039  -2.655  1.00  0.00           C  
ATOM    179  OH  TYR A  14      -8.829   6.047  -3.988  1.00  0.00           O  
ATOM    180  H   TYR A  14      -5.149   6.468   1.318  1.00  0.00           H  
ATOM    181  HA  TYR A  14      -7.548   8.125   1.912  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      -7.119   5.136   1.845  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      -8.649   5.938   2.136  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      -9.774   7.231   0.310  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      -6.254   4.833  -0.419  1.00  0.00           H  
ATOM    186  HE1 TYR A  14     -10.270   7.232  -2.135  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      -6.747   4.857  -2.854  1.00  0.00           H  
ATOM    188  HH  TYR A  14      -8.172   5.555  -4.507  1.00  0.00           H  
ATOM    189  N   CYS A  15      -5.803   6.508   4.218  1.00  0.00           N  
ATOM    190  CA  CYS A  15      -5.565   6.349   5.666  1.00  0.00           C  
ATOM    191  C   CYS A  15      -4.114   6.628   6.132  1.00  0.00           C  
ATOM    192  O   CYS A  15      -3.818   6.543   7.328  1.00  0.00           O  
ATOM    193  CB  CYS A  15      -6.092   4.984   6.136  1.00  0.00           C  
ATOM    194  SG  CYS A  15      -5.119   3.611   5.465  1.00  0.00           S  
ATOM    195  H   CYS A  15      -5.160   6.059   3.578  1.00  0.00           H  
ATOM    196  HA  CYS A  15      -6.178   7.089   6.178  1.00  0.00           H  
ATOM    197  HB2 CYS A  15      -6.039   4.959   7.228  1.00  0.00           H  
ATOM    198  HB3 CYS A  15      -7.145   4.895   5.861  1.00  0.00           H  
ATOM    199  N   ASN A  16      -3.217   7.012   5.215  1.00  0.00           N  
ATOM    200  CA  ASN A  16      -1.802   7.339   5.469  1.00  0.00           C  
ATOM    201  C   ASN A  16      -0.955   6.186   6.062  1.00  0.00           C  
ATOM    202  O   ASN A  16       0.105   6.421   6.651  1.00  0.00           O  
ATOM    203  CB  ASN A  16      -1.675   8.690   6.206  1.00  0.00           C  
ATOM    204  CG  ASN A  16      -2.257   9.847   5.410  1.00  0.00           C  
ATOM    205  OD1 ASN A  16      -1.593  10.463   4.588  1.00  0.00           O  
ATOM    206  ND2 ASN A  16      -3.513  10.181   5.614  1.00  0.00           N  
ATOM    207  H   ASN A  16      -3.530   7.074   4.254  1.00  0.00           H  
ATOM    208  HA  ASN A  16      -1.349   7.502   4.493  1.00  0.00           H  
ATOM    209  HB2 ASN A  16      -2.156   8.635   7.182  1.00  0.00           H  
ATOM    210  HB3 ASN A  16      -0.620   8.911   6.372  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      -4.066   9.683   6.293  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      -3.901  10.941   5.077  1.00  0.00           H  
ATOM    213  N   LYS A  17      -1.384   4.931   5.870  1.00  0.00           N  
ATOM    214  CA  LYS A  17      -0.601   3.721   6.169  1.00  0.00           C  
ATOM    215  C   LYS A  17       0.511   3.546   5.133  1.00  0.00           C  
ATOM    216  O   LYS A  17       0.302   3.815   3.949  1.00  0.00           O  
ATOM    217  CB  LYS A  17      -1.540   2.501   6.226  1.00  0.00           C  
ATOM    218  CG  LYS A  17      -0.817   1.215   6.656  1.00  0.00           C  
ATOM    219  CD  LYS A  17      -1.813   0.069   6.888  1.00  0.00           C  
ATOM    220  CE  LYS A  17      -1.111  -1.281   7.100  1.00  0.00           C  
ATOM    221  NZ  LYS A  17      -0.346  -1.335   8.376  1.00  0.00           N  
ATOM    222  H   LYS A  17      -2.250   4.809   5.369  1.00  0.00           H  
ATOM    223  HA  LYS A  17      -0.137   3.844   7.149  1.00  0.00           H  
ATOM    224  HB2 LYS A  17      -2.338   2.709   6.939  1.00  0.00           H  
ATOM    225  HB3 LYS A  17      -1.992   2.345   5.244  1.00  0.00           H  
ATOM    226  HG2 LYS A  17      -0.113   0.920   5.877  1.00  0.00           H  
ATOM    227  HG3 LYS A  17      -0.267   1.406   7.578  1.00  0.00           H  
ATOM    228  HD2 LYS A  17      -2.443   0.298   7.750  1.00  0.00           H  
ATOM    229  HD3 LYS A  17      -2.460  -0.017   6.014  1.00  0.00           H  
ATOM    230  HE2 LYS A  17      -1.872  -2.068   7.099  1.00  0.00           H  
ATOM    231  HE3 LYS A  17      -0.442  -1.468   6.254  1.00  0.00           H  
ATOM    232  HZ1 LYS A  17      -0.947  -1.162   9.172  1.00  0.00           H  
ATOM    233  HZ2 LYS A  17       0.401  -0.655   8.391  1.00  0.00           H  
ATOM    234  HZ3 LYS A  17       0.073  -2.246   8.508  1.00  0.00           H  
ATOM    235  N   VAL A  18       1.681   3.088   5.569  1.00  0.00           N  
ATOM    236  CA  VAL A  18       2.869   2.881   4.724  1.00  0.00           C  
ATOM    237  C   VAL A  18       3.227   1.405   4.538  1.00  0.00           C  
ATOM    238  O   VAL A  18       3.078   0.585   5.446  1.00  0.00           O  
ATOM    239  CB  VAL A  18       4.092   3.690   5.205  1.00  0.00           C  
ATOM    240  CG1 VAL A  18       4.059   5.111   4.649  1.00  0.00           C  
ATOM    241  CG2 VAL A  18       4.203   3.796   6.727  1.00  0.00           C  
ATOM    242  H   VAL A  18       1.764   2.880   6.551  1.00  0.00           H  
ATOM    243  HA  VAL A  18       2.632   3.249   3.730  1.00  0.00           H  
ATOM    244  HB  VAL A  18       4.994   3.216   4.824  1.00  0.00           H  
ATOM    245 HG11 VAL A  18       3.177   5.636   5.013  1.00  0.00           H  
ATOM    246 HG12 VAL A  18       4.951   5.654   4.963  1.00  0.00           H  
ATOM    247 HG13 VAL A  18       4.043   5.072   3.561  1.00  0.00           H  
ATOM    248 HG21 VAL A  18       3.391   4.416   7.109  1.00  0.00           H  
ATOM    249 HG22 VAL A  18       4.161   2.802   7.172  1.00  0.00           H  
ATOM    250 HG23 VAL A  18       5.153   4.263   6.985  1.00  0.00           H  
ATOM    251  N   PHE A  19       3.726   1.091   3.342  1.00  0.00           N  
ATOM    252  CA  PHE A  19       4.111  -0.237   2.857  1.00  0.00           C  
ATOM    253  C   PHE A  19       5.495  -0.199   2.195  1.00  0.00           C  
ATOM    254  O   PHE A  19       5.987   0.870   1.831  1.00  0.00           O  
ATOM    255  CB  PHE A  19       3.074  -0.742   1.843  1.00  0.00           C  
ATOM    256  CG  PHE A  19       1.654  -0.813   2.369  1.00  0.00           C  
ATOM    257  CD1 PHE A  19       0.844   0.339   2.381  1.00  0.00           C  
ATOM    258  CD2 PHE A  19       1.153  -2.023   2.885  1.00  0.00           C  
ATOM    259  CE1 PHE A  19      -0.439   0.296   2.952  1.00  0.00           C  
ATOM    260  CE2 PHE A  19      -0.137  -2.072   3.439  1.00  0.00           C  
ATOM    261  CZ  PHE A  19      -0.924  -0.909   3.486  1.00  0.00           C  
ATOM    262  H   PHE A  19       3.792   1.845   2.665  1.00  0.00           H  
ATOM    263  HA  PHE A  19       4.153  -0.936   3.694  1.00  0.00           H  
ATOM    264  HB2 PHE A  19       3.094  -0.097   0.963  1.00  0.00           H  
ATOM    265  HB3 PHE A  19       3.384  -1.738   1.525  1.00  0.00           H  
ATOM    266  HD1 PHE A  19       1.220   1.266   1.969  1.00  0.00           H  
ATOM    267  HD2 PHE A  19       1.765  -2.913   2.866  1.00  0.00           H  
ATOM    268  HE1 PHE A  19      -1.046   1.191   2.994  1.00  0.00           H  
ATOM    269  HE2 PHE A  19      -0.520  -3.002   3.840  1.00  0.00           H  
ATOM    270  HZ  PHE A  19      -1.906  -0.943   3.932  1.00  0.00           H  
ATOM    271  N   LYS A  20       6.112  -1.369   2.000  1.00  0.00           N  
ATOM    272  CA  LYS A  20       7.482  -1.506   1.462  1.00  0.00           C  
ATOM    273  C   LYS A  20       7.549  -1.631  -0.066  1.00  0.00           C  
ATOM    274  O   LYS A  20       8.581  -1.321  -0.662  1.00  0.00           O  
ATOM    275  CB  LYS A  20       8.167  -2.694   2.146  1.00  0.00           C  
ATOM    276  CG  LYS A  20       8.288  -2.420   3.654  1.00  0.00           C  
ATOM    277  CD  LYS A  20       9.081  -3.494   4.401  1.00  0.00           C  
ATOM    278  CE  LYS A  20      10.557  -3.544   3.979  1.00  0.00           C  
ATOM    279  NZ  LYS A  20      11.318  -4.543   4.775  1.00  0.00           N  
ATOM    280  H   LYS A  20       5.647  -2.205   2.329  1.00  0.00           H  
ATOM    281  HA  LYS A  20       8.060  -0.620   1.723  1.00  0.00           H  
ATOM    282  HB2 LYS A  20       7.588  -3.605   1.977  1.00  0.00           H  
ATOM    283  HB3 LYS A  20       9.161  -2.819   1.713  1.00  0.00           H  
ATOM    284  HG2 LYS A  20       8.765  -1.452   3.811  1.00  0.00           H  
ATOM    285  HG3 LYS A  20       7.283  -2.377   4.082  1.00  0.00           H  
ATOM    286  HD2 LYS A  20       9.022  -3.263   5.464  1.00  0.00           H  
ATOM    287  HD3 LYS A  20       8.611  -4.461   4.221  1.00  0.00           H  
ATOM    288  HE2 LYS A  20      10.617  -3.796   2.917  1.00  0.00           H  
ATOM    289  HE3 LYS A  20      10.994  -2.550   4.114  1.00  0.00           H  
ATOM    290  HZ1 LYS A  20      11.295  -4.322   5.762  1.00  0.00           H  
ATOM    291  HZ2 LYS A  20      12.289  -4.570   4.493  1.00  0.00           H  
ATOM    292  HZ3 LYS A  20      10.940  -5.474   4.658  1.00  0.00           H  
ATOM    293  N   PHE A  21       6.457  -2.063  -0.698  1.00  0.00           N  
ATOM    294  CA  PHE A  21       6.365  -2.341  -2.133  1.00  0.00           C  
ATOM    295  C   PHE A  21       5.065  -1.787  -2.729  1.00  0.00           C  
ATOM    296  O   PHE A  21       4.052  -1.661  -2.035  1.00  0.00           O  
ATOM    297  CB  PHE A  21       6.457  -3.857  -2.365  1.00  0.00           C  
ATOM    298  CG  PHE A  21       7.654  -4.531  -1.719  1.00  0.00           C  
ATOM    299  CD1 PHE A  21       8.943  -4.358  -2.261  1.00  0.00           C  
ATOM    300  CD2 PHE A  21       7.486  -5.308  -0.556  1.00  0.00           C  
ATOM    301  CE1 PHE A  21      10.056  -4.957  -1.642  1.00  0.00           C  
ATOM    302  CE2 PHE A  21       8.599  -5.905   0.063  1.00  0.00           C  
ATOM    303  CZ  PHE A  21       9.884  -5.728  -0.478  1.00  0.00           C  
ATOM    304  H   PHE A  21       5.650  -2.288  -0.142  1.00  0.00           H  
ATOM    305  HA  PHE A  21       7.199  -1.863  -2.650  1.00  0.00           H  
ATOM    306  HB2 PHE A  21       5.546  -4.326  -1.992  1.00  0.00           H  
ATOM    307  HB3 PHE A  21       6.495  -4.036  -3.436  1.00  0.00           H  
ATOM    308  HD1 PHE A  21       9.081  -3.759  -3.150  1.00  0.00           H  
ATOM    309  HD2 PHE A  21       6.499  -5.444  -0.134  1.00  0.00           H  
ATOM    310  HE1 PHE A  21      11.046  -4.819  -2.059  1.00  0.00           H  
ATOM    311  HE2 PHE A  21       8.466  -6.501   0.957  1.00  0.00           H  
ATOM    312  HZ  PHE A  21      10.741  -6.188  -0.002  1.00  0.00           H  
ATOM    313  N   LYS A  22       5.071  -1.508  -4.039  1.00  0.00           N  
ATOM    314  CA  LYS A  22       3.914  -0.955  -4.758  1.00  0.00           C  
ATOM    315  C   LYS A  22       2.695  -1.877  -4.675  1.00  0.00           C  
ATOM    316  O   LYS A  22       1.610  -1.442  -4.294  1.00  0.00           O  
ATOM    317  CB  LYS A  22       4.319  -0.682  -6.217  1.00  0.00           C  
ATOM    318  CG  LYS A  22       3.207   0.066  -6.959  1.00  0.00           C  
ATOM    319  CD  LYS A  22       3.586   0.318  -8.425  1.00  0.00           C  
ATOM    320  CE  LYS A  22       2.459   1.070  -9.144  1.00  0.00           C  
ATOM    321  NZ  LYS A  22       2.797   1.329 -10.569  1.00  0.00           N  
ATOM    322  H   LYS A  22       5.938  -1.625  -4.546  1.00  0.00           H  
ATOM    323  HA  LYS A  22       3.633  -0.010  -4.290  1.00  0.00           H  
ATOM    324  HB2 LYS A  22       5.225  -0.078  -6.241  1.00  0.00           H  
ATOM    325  HB3 LYS A  22       4.526  -1.625  -6.727  1.00  0.00           H  
ATOM    326  HG2 LYS A  22       2.304  -0.540  -6.912  1.00  0.00           H  
ATOM    327  HG3 LYS A  22       3.021   1.020  -6.463  1.00  0.00           H  
ATOM    328  HD2 LYS A  22       4.502   0.911  -8.462  1.00  0.00           H  
ATOM    329  HD3 LYS A  22       3.762  -0.638  -8.921  1.00  0.00           H  
ATOM    330  HE2 LYS A  22       1.543   0.476  -9.081  1.00  0.00           H  
ATOM    331  HE3 LYS A  22       2.282   2.017  -8.626  1.00  0.00           H  
ATOM    332  HZ1 LYS A  22       2.952   0.466 -11.074  1.00  0.00           H  
ATOM    333  HZ2 LYS A  22       3.634   1.890 -10.653  1.00  0.00           H  
ATOM    334  HZ3 LYS A  22       2.051   1.825 -11.036  1.00  0.00           H  
ATOM    335  N   HIS A  23       2.883  -3.163  -4.971  1.00  0.00           N  
ATOM    336  CA  HIS A  23       1.809  -4.164  -4.975  1.00  0.00           C  
ATOM    337  C   HIS A  23       1.182  -4.391  -3.588  1.00  0.00           C  
ATOM    338  O   HIS A  23       0.008  -4.752  -3.490  1.00  0.00           O  
ATOM    339  CB  HIS A  23       2.335  -5.471  -5.589  1.00  0.00           C  
ATOM    340  CG  HIS A  23       3.558  -6.050  -4.912  1.00  0.00           C  
ATOM    341  ND1 HIS A  23       4.851  -6.008  -5.389  1.00  0.00           N  
ATOM    342  CD2 HIS A  23       3.591  -6.750  -3.733  1.00  0.00           C  
ATOM    343  CE1 HIS A  23       5.641  -6.664  -4.523  1.00  0.00           C  
ATOM    344  NE2 HIS A  23       4.916  -7.135  -3.493  1.00  0.00           N  
ATOM    345  H   HIS A  23       3.807  -3.452  -5.254  1.00  0.00           H  
ATOM    346  HA  HIS A  23       1.010  -3.794  -5.614  1.00  0.00           H  
ATOM    347  HB2 HIS A  23       1.539  -6.217  -5.568  1.00  0.00           H  
ATOM    348  HB3 HIS A  23       2.577  -5.287  -6.637  1.00  0.00           H  
ATOM    349  HD1 HIS A  23       5.155  -5.612  -6.273  1.00  0.00           H  
ATOM    350  HD2 HIS A  23       2.736  -6.977  -3.108  1.00  0.00           H  
ATOM    351  HE1 HIS A  23       6.711  -6.806  -4.645  1.00  0.00           H  
ATOM    352  N   SER A  24       1.932  -4.115  -2.518  1.00  0.00           N  
ATOM    353  CA  SER A  24       1.452  -4.230  -1.133  1.00  0.00           C  
ATOM    354  C   SER A  24       0.422  -3.149  -0.804  1.00  0.00           C  
ATOM    355  O   SER A  24      -0.655  -3.447  -0.284  1.00  0.00           O  
ATOM    356  CB  SER A  24       2.616  -4.111  -0.150  1.00  0.00           C  
ATOM    357  OG  SER A  24       3.538  -5.176  -0.299  1.00  0.00           O  
ATOM    358  H   SER A  24       2.864  -3.758  -2.680  1.00  0.00           H  
ATOM    359  HA  SER A  24       0.976  -5.201  -0.993  1.00  0.00           H  
ATOM    360  HB2 SER A  24       3.135  -3.168  -0.311  1.00  0.00           H  
ATOM    361  HB3 SER A  24       2.211  -4.100   0.857  1.00  0.00           H  
ATOM    362  HG  SER A  24       3.114  -6.004  -0.007  1.00  0.00           H  
ATOM    363  N   LEU A  25       0.718  -1.899  -1.179  1.00  0.00           N  
ATOM    364  CA  LEU A  25      -0.227  -0.791  -1.082  1.00  0.00           C  
ATOM    365  C   LEU A  25      -1.418  -1.006  -2.022  1.00  0.00           C  
ATOM    366  O   LEU A  25      -2.559  -0.844  -1.609  1.00  0.00           O  
ATOM    367  CB  LEU A  25       0.505   0.530  -1.393  1.00  0.00           C  
ATOM    368  CG  LEU A  25      -0.446   1.735  -1.523  1.00  0.00           C  
ATOM    369  CD1 LEU A  25      -1.226   2.000  -0.237  1.00  0.00           C  
ATOM    370  CD2 LEU A  25       0.341   2.990  -1.878  1.00  0.00           C  
ATOM    371  H   LEU A  25       1.611  -1.728  -1.619  1.00  0.00           H  
ATOM    372  HA  LEU A  25      -0.611  -0.751  -0.062  1.00  0.00           H  
ATOM    373  HB2 LEU A  25       1.234   0.726  -0.607  1.00  0.00           H  
ATOM    374  HB3 LEU A  25       1.045   0.422  -2.335  1.00  0.00           H  
ATOM    375  HG  LEU A  25      -1.155   1.558  -2.331  1.00  0.00           H  
ATOM    376 HD11 LEU A  25      -1.782   1.117   0.066  1.00  0.00           H  
ATOM    377 HD12 LEU A  25      -1.947   2.790  -0.421  1.00  0.00           H  
ATOM    378 HD13 LEU A  25      -0.549   2.296   0.563  1.00  0.00           H  
ATOM    379 HD21 LEU A  25       1.026   3.235  -1.070  1.00  0.00           H  
ATOM    380 HD22 LEU A  25      -0.348   3.822  -2.029  1.00  0.00           H  
ATOM    381 HD23 LEU A  25       0.898   2.822  -2.799  1.00  0.00           H  
ATOM    382  N   GLN A  26      -1.166  -1.399  -3.271  1.00  0.00           N  
ATOM    383  CA  GLN A  26      -2.204  -1.507  -4.314  1.00  0.00           C  
ATOM    384  C   GLN A  26      -3.292  -2.536  -3.957  1.00  0.00           C  
ATOM    385  O   GLN A  26      -4.470  -2.332  -4.258  1.00  0.00           O  
ATOM    386  CB  GLN A  26      -1.558  -1.839  -5.670  1.00  0.00           C  
ATOM    387  CG  GLN A  26      -0.851  -0.627  -6.305  1.00  0.00           C  
ATOM    388  CD  GLN A  26      -1.804   0.445  -6.841  1.00  0.00           C  
ATOM    389  OE1 GLN A  26      -2.931   0.189  -7.242  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      -1.382   1.691  -6.889  1.00  0.00           N  
ATOM    391  H   GLN A  26      -0.193  -1.567  -3.503  1.00  0.00           H  
ATOM    392  HA  GLN A  26      -2.705  -0.545  -4.407  1.00  0.00           H  
ATOM    393  HB2 GLN A  26      -0.839  -2.644  -5.529  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      -2.321  -2.203  -6.359  1.00  0.00           H  
ATOM    395  HG2 GLN A  26      -0.185  -0.170  -5.574  1.00  0.00           H  
ATOM    396  HG3 GLN A  26      -0.239  -0.976  -7.137  1.00  0.00           H  
ATOM    397 HE21 GLN A  26      -0.461   1.936  -6.562  1.00  0.00           H  
ATOM    398 HE22 GLN A  26      -2.013   2.392  -7.247  1.00  0.00           H  
ATOM    399  N   ALA A  27      -2.921  -3.601  -3.247  1.00  0.00           N  
ATOM    400  CA  ALA A  27      -3.848  -4.571  -2.665  1.00  0.00           C  
ATOM    401  C   ALA A  27      -4.609  -4.024  -1.445  1.00  0.00           C  
ATOM    402  O   ALA A  27      -5.792  -4.318  -1.277  1.00  0.00           O  
ATOM    403  CB  ALA A  27      -3.031  -5.797  -2.269  1.00  0.00           C  
ATOM    404  H   ALA A  27      -1.931  -3.724  -3.074  1.00  0.00           H  
ATOM    405  HA  ALA A  27      -4.586  -4.861  -3.417  1.00  0.00           H  
ATOM    406  HB1 ALA A  27      -2.536  -6.206  -3.148  1.00  0.00           H  
ATOM    407  HB2 ALA A  27      -2.285  -5.502  -1.531  1.00  0.00           H  
ATOM    408  HB3 ALA A  27      -3.694  -6.546  -1.836  1.00  0.00           H  
ATOM    409  N   HIS A  28      -3.967  -3.195  -0.615  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -4.621  -2.517   0.507  1.00  0.00           C  
ATOM    411  C   HIS A  28      -5.712  -1.531   0.040  1.00  0.00           C  
ATOM    412  O   HIS A  28      -6.732  -1.385   0.715  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -3.543  -1.849   1.376  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -4.090  -0.865   2.377  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -4.650  -1.167   3.596  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -4.114   0.495   2.243  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -5.004  -0.018   4.191  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -4.712   1.041   3.398  1.00  0.00           N  
ATOM    419  H   HIS A  28      -2.993  -2.980  -0.799  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -5.122  -3.266   1.124  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -2.993  -2.626   1.908  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -2.825  -1.326   0.746  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -4.778  -2.094   3.985  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.739   1.045   1.388  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -5.464   0.041   5.173  1.00  0.00           H  
ATOM    426  N   LEU A  29      -5.573  -0.914  -1.141  1.00  0.00           N  
ATOM    427  CA  LEU A  29      -6.591  -0.004  -1.707  1.00  0.00           C  
ATOM    428  C   LEU A  29      -7.966  -0.661  -1.905  1.00  0.00           C  
ATOM    429  O   LEU A  29      -8.984   0.032  -1.860  1.00  0.00           O  
ATOM    430  CB  LEU A  29      -6.128   0.570  -3.057  1.00  0.00           C  
ATOM    431  CG  LEU A  29      -4.745   1.230  -3.050  1.00  0.00           C  
ATOM    432  CD1 LEU A  29      -4.463   1.841  -4.415  1.00  0.00           C  
ATOM    433  CD2 LEU A  29      -4.607   2.317  -1.982  1.00  0.00           C  
ATOM    434  H   LEU A  29      -4.691  -1.026  -1.628  1.00  0.00           H  
ATOM    435  HA  LEU A  29      -6.736   0.825  -1.014  1.00  0.00           H  
ATOM    436  HB2 LEU A  29      -6.123  -0.232  -3.796  1.00  0.00           H  
ATOM    437  HB3 LEU A  29      -6.864   1.310  -3.380  1.00  0.00           H  
ATOM    438  HG  LEU A  29      -4.010   0.454  -2.886  1.00  0.00           H  
ATOM    439 HD11 LEU A  29      -5.163   2.655  -4.609  1.00  0.00           H  
ATOM    440 HD12 LEU A  29      -4.570   1.069  -5.177  1.00  0.00           H  
ATOM    441 HD13 LEU A  29      -3.443   2.221  -4.439  1.00  0.00           H  
ATOM    442 HD21 LEU A  29      -5.431   3.026  -2.062  1.00  0.00           H  
ATOM    443 HD22 LEU A  29      -3.664   2.847  -2.112  1.00  0.00           H  
ATOM    444 HD23 LEU A  29      -4.614   1.870  -0.990  1.00  0.00           H  
ATOM    445  N   ARG A  30      -8.018  -1.988  -2.074  1.00  0.00           N  
ATOM    446  CA  ARG A  30      -9.256  -2.760  -2.290  1.00  0.00           C  
ATOM    447  C   ARG A  30     -10.295  -2.586  -1.172  1.00  0.00           C  
ATOM    448  O   ARG A  30     -11.486  -2.752  -1.433  1.00  0.00           O  
ATOM    449  CB  ARG A  30      -8.916  -4.250  -2.479  1.00  0.00           C  
ATOM    450  CG  ARG A  30      -8.019  -4.519  -3.701  1.00  0.00           C  
ATOM    451  CD  ARG A  30      -7.734  -6.021  -3.841  1.00  0.00           C  
ATOM    452  NE  ARG A  30      -6.902  -6.316  -5.027  1.00  0.00           N  
ATOM    453  CZ  ARG A  30      -7.307  -6.459  -6.278  1.00  0.00           C  
ATOM    454  NH1 ARG A  30      -8.558  -6.336  -6.627  1.00  0.00           N  
ATOM    455  NH2 ARG A  30      -6.450  -6.733  -7.219  1.00  0.00           N  
ATOM    456  H   ARG A  30      -7.134  -2.484  -2.082  1.00  0.00           H  
ATOM    457  HA  ARG A  30      -9.737  -2.399  -3.203  1.00  0.00           H  
ATOM    458  HB2 ARG A  30      -8.427  -4.623  -1.577  1.00  0.00           H  
ATOM    459  HB3 ARG A  30      -9.846  -4.806  -2.609  1.00  0.00           H  
ATOM    460  HG2 ARG A  30      -8.515  -4.157  -4.601  1.00  0.00           H  
ATOM    461  HG3 ARG A  30      -7.072  -3.990  -3.599  1.00  0.00           H  
ATOM    462  HD2 ARG A  30      -7.209  -6.360  -2.946  1.00  0.00           H  
ATOM    463  HD3 ARG A  30      -8.676  -6.569  -3.898  1.00  0.00           H  
ATOM    464  HE  ARG A  30      -5.917  -6.455  -4.865  1.00  0.00           H  
ATOM    465 HH11 ARG A  30      -9.246  -6.132  -5.924  1.00  0.00           H  
ATOM    466 HH12 ARG A  30      -8.836  -6.452  -7.586  1.00  0.00           H  
ATOM    467 HH21 ARG A  30      -5.473  -6.842  -7.001  1.00  0.00           H  
ATOM    468 HH22 ARG A  30      -6.759  -6.843  -8.171  1.00  0.00           H  
ATOM    469  N   ILE A  31      -9.877  -2.208   0.043  1.00  0.00           N  
ATOM    470  CA  ILE A  31     -10.785  -1.908   1.170  1.00  0.00           C  
ATOM    471  C   ILE A  31     -11.397  -0.496   1.074  1.00  0.00           C  
ATOM    472  O   ILE A  31     -12.508  -0.263   1.551  1.00  0.00           O  
ATOM    473  CB  ILE A  31     -10.097  -2.148   2.540  1.00  0.00           C  
ATOM    474  CG1 ILE A  31      -9.237  -0.952   3.019  1.00  0.00           C  
ATOM    475  CG2 ILE A  31      -9.317  -3.480   2.534  1.00  0.00           C  
ATOM    476  CD1 ILE A  31      -8.472  -1.190   4.326  1.00  0.00           C  
ATOM    477  H   ILE A  31      -8.880  -2.113   0.190  1.00  0.00           H  
ATOM    478  HA  ILE A  31     -11.619  -2.611   1.116  1.00  0.00           H  
ATOM    479  HB  ILE A  31     -10.902  -2.255   3.267  1.00  0.00           H  
ATOM    480 HG12 ILE A  31      -8.527  -0.674   2.245  1.00  0.00           H  
ATOM    481 HG13 ILE A  31      -9.889  -0.095   3.188  1.00  0.00           H  
ATOM    482 HG21 ILE A  31      -8.390  -3.384   1.964  1.00  0.00           H  
ATOM    483 HG22 ILE A  31      -9.071  -3.775   3.554  1.00  0.00           H  
ATOM    484 HG23 ILE A  31      -9.927  -4.269   2.094  1.00  0.00           H  
ATOM    485 HD11 ILE A  31      -8.014  -0.255   4.647  1.00  0.00           H  
ATOM    486 HD12 ILE A  31      -9.157  -1.533   5.101  1.00  0.00           H  
ATOM    487 HD13 ILE A  31      -7.686  -1.931   4.175  1.00  0.00           H  
ATOM    488  N   HIS A  32     -10.675   0.440   0.450  1.00  0.00           N  
ATOM    489  CA  HIS A  32     -11.018   1.861   0.337  1.00  0.00           C  
ATOM    490  C   HIS A  32     -11.912   2.170  -0.874  1.00  0.00           C  
ATOM    491  O   HIS A  32     -12.833   2.981  -0.767  1.00  0.00           O  
ATOM    492  CB  HIS A  32      -9.710   2.660   0.259  1.00  0.00           C  
ATOM    493  CG  HIS A  32      -8.933   2.694   1.553  1.00  0.00           C  
ATOM    494  ND1 HIS A  32      -9.368   3.198   2.758  1.00  0.00           N  
ATOM    495  CD2 HIS A  32      -7.634   2.308   1.727  1.00  0.00           C  
ATOM    496  CE1 HIS A  32      -8.358   3.132   3.638  1.00  0.00           C  
ATOM    497  NE2 HIS A  32      -7.255   2.609   3.053  1.00  0.00           N  
ATOM    498  H   HIS A  32      -9.793   0.157   0.048  1.00  0.00           H  
ATOM    499  HA  HIS A  32     -11.562   2.173   1.230  1.00  0.00           H  
ATOM    500  HB2 HIS A  32      -9.075   2.250  -0.527  1.00  0.00           H  
ATOM    501  HB3 HIS A  32      -9.935   3.681  -0.037  1.00  0.00           H  
ATOM    502  HD1 HIS A  32     -10.286   3.585   2.950  1.00  0.00           H  
ATOM    503  HD2 HIS A  32      -7.002   1.890   0.955  1.00  0.00           H  
ATOM    504  HE1 HIS A  32      -8.412   3.493   4.662  1.00  0.00           H  
ATOM    505  N   THR A  33     -11.677   1.502  -2.010  1.00  0.00           N  
ATOM    506  CA  THR A  33     -12.477   1.631  -3.249  1.00  0.00           C  
ATOM    507  C   THR A  33     -13.464   0.464  -3.452  1.00  0.00           C  
ATOM    508  O   THR A  33     -13.868   0.146  -4.574  1.00  0.00           O  
ATOM    509  CB  THR A  33     -11.575   1.959  -4.457  1.00  0.00           C  
ATOM    510  OG1 THR A  33     -12.332   2.314  -5.596  1.00  0.00           O  
ATOM    511  CG2 THR A  33     -10.604   0.844  -4.844  1.00  0.00           C  
ATOM    512  H   THR A  33     -10.876   0.877  -2.025  1.00  0.00           H  
ATOM    513  HA  THR A  33     -13.115   2.507  -3.134  1.00  0.00           H  
ATOM    514  HB  THR A  33     -10.976   2.831  -4.192  1.00  0.00           H  
ATOM    515  HG1 THR A  33     -12.922   1.562  -5.788  1.00  0.00           H  
ATOM    516 HG21 THR A  33     -11.128  -0.102  -4.972  1.00  0.00           H  
ATOM    517 HG22 THR A  33      -9.853   0.743  -4.064  1.00  0.00           H  
ATOM    518 HG23 THR A  33     -10.093   1.107  -5.771  1.00  0.00           H  
ATOM    519  N   ASN A  34     -13.877  -0.183  -2.355  1.00  0.00           N  
ATOM    520  CA  ASN A  34     -14.928  -1.206  -2.339  1.00  0.00           C  
ATOM    521  C   ASN A  34     -16.301  -0.611  -2.733  1.00  0.00           C  
ATOM    522  O   ASN A  34     -16.638   0.510  -2.342  1.00  0.00           O  
ATOM    523  CB  ASN A  34     -14.956  -1.843  -0.934  1.00  0.00           C  
ATOM    524  CG  ASN A  34     -15.895  -3.033  -0.802  1.00  0.00           C  
ATOM    525  OD1 ASN A  34     -16.381  -3.608  -1.767  1.00  0.00           O  
ATOM    526  ND2 ASN A  34     -16.178  -3.450   0.409  1.00  0.00           N  
ATOM    527  H   ASN A  34     -13.514   0.125  -1.466  1.00  0.00           H  
ATOM    528  HA  ASN A  34     -14.669  -1.979  -3.065  1.00  0.00           H  
ATOM    529  HB2 ASN A  34     -13.957  -2.186  -0.672  1.00  0.00           H  
ATOM    530  HB3 ASN A  34     -15.253  -1.086  -0.208  1.00  0.00           H  
ATOM    531 HD21 ASN A  34     -15.786  -2.985   1.213  1.00  0.00           H  
ATOM    532 HD22 ASN A  34     -16.828  -4.214   0.515  1.00  0.00           H  
ATOM    533  N   GLU A  35     -17.106  -1.372  -3.479  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -18.450  -0.989  -3.955  1.00  0.00           C  
ATOM    535  C   GLU A  35     -19.593  -1.884  -3.425  1.00  0.00           C  
ATOM    536  O   GLU A  35     -20.762  -1.659  -3.755  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -18.444  -0.898  -5.492  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -18.218  -2.249  -6.192  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -18.247  -2.086  -7.724  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -19.344  -2.172  -8.329  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -17.172  -1.879  -8.341  1.00  0.00           O  
ATOM    542  H   GLU A  35     -16.763  -2.286  -3.741  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -18.678   0.009  -3.582  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -19.397  -0.485  -5.825  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -17.658  -0.207  -5.799  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -17.255  -2.662  -5.882  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -18.994  -2.953  -5.882  1.00  0.00           H  
ATOM    548  N   LYS A  36     -19.267  -2.897  -2.609  1.00  0.00           N  
ATOM    549  CA  LYS A  36     -20.206  -3.889  -2.050  1.00  0.00           C  
ATOM    550  C   LYS A  36     -20.909  -3.390  -0.779  1.00  0.00           C  
ATOM    551  O   LYS A  36     -20.227  -2.855   0.127  1.00  0.00           O  
ATOM    552  CB  LYS A  36     -19.474  -5.221  -1.810  1.00  0.00           C  
ATOM    553  CG  LYS A  36     -18.943  -5.844  -3.114  1.00  0.00           C  
ATOM    554  CD  LYS A  36     -18.226  -7.184  -2.893  1.00  0.00           C  
ATOM    555  CE  LYS A  36     -16.927  -7.012  -2.092  1.00  0.00           C  
ATOM    556  NZ  LYS A  36     -16.195  -8.299  -1.956  1.00  0.00           N  
ATOM    557  OXT LYS A  36     -22.148  -3.551  -0.686  1.00  0.00           O  
ATOM    558  H   LYS A  36     -18.290  -2.983  -2.353  1.00  0.00           H  
ATOM    559  HA  LYS A  36     -20.995  -4.070  -2.780  1.00  0.00           H  
ATOM    560  HB2 LYS A  36     -18.653  -5.053  -1.113  1.00  0.00           H  
ATOM    561  HB3 LYS A  36     -20.173  -5.922  -1.349  1.00  0.00           H  
ATOM    562  HG2 LYS A  36     -19.784  -6.010  -3.788  1.00  0.00           H  
ATOM    563  HG3 LYS A  36     -18.250  -5.158  -3.602  1.00  0.00           H  
ATOM    564  HD2 LYS A  36     -18.896  -7.870  -2.372  1.00  0.00           H  
ATOM    565  HD3 LYS A  36     -17.989  -7.609  -3.870  1.00  0.00           H  
ATOM    566  HE2 LYS A  36     -16.297  -6.275  -2.600  1.00  0.00           H  
ATOM    567  HE3 LYS A  36     -17.170  -6.618  -1.102  1.00  0.00           H  
ATOM    568  HZ1 LYS A  36     -15.342  -8.176  -1.427  1.00  0.00           H  
ATOM    569  HZ2 LYS A  36     -15.942  -8.676  -2.859  1.00  0.00           H  
ATOM    570  HZ3 LYS A  36     -16.755  -8.991  -1.476  1.00  0.00           H  
TER     571      LYS A  36                                                      
HETATM  572 ZN    ZN A 101      -5.403   2.809   3.472  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      10.074   3.937   9.284  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.831   4.040   8.488  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.981   5.061   7.371  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.912   4.969   6.571  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.966   3.243  10.007  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.290   4.822   9.717  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.845   3.669   8.692  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.602   3.074   8.039  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.003   4.333   9.134  1.00  0.00           H  
ATOM     10  N   SER A   2       8.082   6.047   7.311  1.00  0.00           N  
ATOM     11  CA  SER A   2       8.155   7.179   6.369  1.00  0.00           C  
ATOM     12  C   SER A   2       9.328   8.129   6.669  1.00  0.00           C  
ATOM     13  O   SER A   2       9.854   8.162   7.786  1.00  0.00           O  
ATOM     14  CB  SER A   2       6.821   7.940   6.362  1.00  0.00           C  
ATOM     15  OG  SER A   2       6.470   8.369   7.671  1.00  0.00           O  
ATOM     16  H   SER A   2       7.352   6.092   8.010  1.00  0.00           H  
ATOM     17  HA  SER A   2       8.305   6.781   5.364  1.00  0.00           H  
ATOM     18  HB2 SER A   2       6.895   8.804   5.698  1.00  0.00           H  
ATOM     19  HB3 SER A   2       6.039   7.282   5.983  1.00  0.00           H  
ATOM     20  HG  SER A   2       5.623   8.853   7.620  1.00  0.00           H  
ATOM     21  N   SER A   3       9.751   8.908   5.664  1.00  0.00           N  
ATOM     22  CA  SER A   3      10.871   9.878   5.707  1.00  0.00           C  
ATOM     23  C   SER A   3      12.254   9.317   6.114  1.00  0.00           C  
ATOM     24  O   SER A   3      13.153  10.073   6.493  1.00  0.00           O  
ATOM     25  CB  SER A   3      10.473  11.157   6.466  1.00  0.00           C  
ATOM     26  OG  SER A   3      10.391  10.968   7.873  1.00  0.00           O  
ATOM     27  H   SER A   3       9.260   8.829   4.784  1.00  0.00           H  
ATOM     28  HA  SER A   3      11.012  10.195   4.673  1.00  0.00           H  
ATOM     29  HB2 SER A   3      11.206  11.938   6.258  1.00  0.00           H  
ATOM     30  HB3 SER A   3       9.506  11.499   6.095  1.00  0.00           H  
ATOM     31  HG  SER A   3      10.013  10.082   8.035  1.00  0.00           H  
ATOM     32  N   GLY A   4      12.451   7.995   6.013  1.00  0.00           N  
ATOM     33  CA  GLY A   4      13.718   7.317   6.321  1.00  0.00           C  
ATOM     34  C   GLY A   4      14.872   7.683   5.374  1.00  0.00           C  
ATOM     35  O   GLY A   4      14.658   8.084   4.225  1.00  0.00           O  
ATOM     36  H   GLY A   4      11.682   7.429   5.688  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      14.012   7.569   7.341  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      13.572   6.238   6.276  1.00  0.00           H  
ATOM     39  N   SER A   5      16.110   7.533   5.855  1.00  0.00           N  
ATOM     40  CA  SER A   5      17.346   7.888   5.131  1.00  0.00           C  
ATOM     41  C   SER A   5      17.799   6.854   4.083  1.00  0.00           C  
ATOM     42  O   SER A   5      18.683   7.146   3.271  1.00  0.00           O  
ATOM     43  CB  SER A   5      18.470   8.152   6.140  1.00  0.00           C  
ATOM     44  OG  SER A   5      18.669   7.025   6.983  1.00  0.00           O  
ATOM     45  H   SER A   5      16.222   7.188   6.798  1.00  0.00           H  
ATOM     46  HA  SER A   5      17.171   8.821   4.593  1.00  0.00           H  
ATOM     47  HB2 SER A   5      19.394   8.384   5.608  1.00  0.00           H  
ATOM     48  HB3 SER A   5      18.200   9.015   6.752  1.00  0.00           H  
ATOM     49  HG  SER A   5      19.389   7.234   7.612  1.00  0.00           H  
ATOM     50  N   SER A   6      17.195   5.661   4.069  1.00  0.00           N  
ATOM     51  CA  SER A   6      17.474   4.564   3.126  1.00  0.00           C  
ATOM     52  C   SER A   6      16.209   3.769   2.760  1.00  0.00           C  
ATOM     53  O   SER A   6      15.183   3.849   3.446  1.00  0.00           O  
ATOM     54  CB  SER A   6      18.555   3.635   3.702  1.00  0.00           C  
ATOM     55  OG  SER A   6      18.126   3.017   4.908  1.00  0.00           O  
ATOM     56  H   SER A   6      16.493   5.486   4.772  1.00  0.00           H  
ATOM     57  HA  SER A   6      17.864   4.987   2.200  1.00  0.00           H  
ATOM     58  HB2 SER A   6      18.798   2.865   2.967  1.00  0.00           H  
ATOM     59  HB3 SER A   6      19.458   4.218   3.895  1.00  0.00           H  
ATOM     60  HG  SER A   6      18.859   2.466   5.247  1.00  0.00           H  
ATOM     61  N   GLY A   7      16.276   2.998   1.669  1.00  0.00           N  
ATOM     62  CA  GLY A   7      15.157   2.200   1.148  1.00  0.00           C  
ATOM     63  C   GLY A   7      14.051   3.024   0.468  1.00  0.00           C  
ATOM     64  O   GLY A   7      14.224   4.209   0.162  1.00  0.00           O  
ATOM     65  H   GLY A   7      17.139   2.988   1.145  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      15.534   1.479   0.423  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      14.707   1.638   1.968  1.00  0.00           H  
ATOM     68  N   LYS A   8      12.906   2.375   0.220  1.00  0.00           N  
ATOM     69  CA  LYS A   8      11.710   2.946  -0.426  1.00  0.00           C  
ATOM     70  C   LYS A   8      10.431   2.382   0.201  1.00  0.00           C  
ATOM     71  O   LYS A   8      10.335   1.183   0.462  1.00  0.00           O  
ATOM     72  CB  LYS A   8      11.781   2.655  -1.942  1.00  0.00           C  
ATOM     73  CG  LYS A   8      10.581   3.122  -2.788  1.00  0.00           C  
ATOM     74  CD  LYS A   8      10.379   4.647  -2.786  1.00  0.00           C  
ATOM     75  CE  LYS A   8       9.331   5.108  -3.812  1.00  0.00           C  
ATOM     76  NZ  LYS A   8       7.971   4.581  -3.524  1.00  0.00           N  
ATOM     77  H   LYS A   8      12.855   1.404   0.504  1.00  0.00           H  
ATOM     78  HA  LYS A   8      11.701   4.027  -0.262  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      12.684   3.118  -2.344  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      11.881   1.577  -2.081  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      10.755   2.800  -3.815  1.00  0.00           H  
ATOM     82  HG3 LYS A   8       9.675   2.630  -2.435  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      10.082   4.986  -1.794  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      11.327   5.125  -3.036  1.00  0.00           H  
ATOM     85  HE2 LYS A   8       9.308   6.201  -3.803  1.00  0.00           H  
ATOM     86  HE3 LYS A   8       9.651   4.795  -4.811  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8       7.695   4.780  -2.564  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8       7.923   3.579  -3.649  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8       7.282   4.998  -4.136  1.00  0.00           H  
ATOM     90  N   ILE A   9       9.453   3.263   0.411  1.00  0.00           N  
ATOM     91  CA  ILE A   9       8.112   2.967   0.928  1.00  0.00           C  
ATOM     92  C   ILE A   9       7.019   3.590   0.045  1.00  0.00           C  
ATOM     93  O   ILE A   9       7.292   4.444  -0.803  1.00  0.00           O  
ATOM     94  CB  ILE A   9       7.997   3.379   2.418  1.00  0.00           C  
ATOM     95  CG1 ILE A   9       8.498   4.809   2.741  1.00  0.00           C  
ATOM     96  CG2 ILE A   9       8.768   2.372   3.290  1.00  0.00           C  
ATOM     97  CD1 ILE A   9       7.546   5.932   2.313  1.00  0.00           C  
ATOM     98  H   ILE A   9       9.650   4.234   0.224  1.00  0.00           H  
ATOM     99  HA  ILE A   9       7.956   1.891   0.872  1.00  0.00           H  
ATOM    100  HB  ILE A   9       6.950   3.308   2.720  1.00  0.00           H  
ATOM    101 HG12 ILE A   9       8.635   4.889   3.813  1.00  0.00           H  
ATOM    102 HG13 ILE A   9       9.480   4.987   2.303  1.00  0.00           H  
ATOM    103 HG21 ILE A   9       8.593   2.583   4.345  1.00  0.00           H  
ATOM    104 HG22 ILE A   9       8.423   1.357   3.087  1.00  0.00           H  
ATOM    105 HG23 ILE A   9       9.839   2.433   3.092  1.00  0.00           H  
ATOM    106 HD11 ILE A   9       7.892   6.876   2.734  1.00  0.00           H  
ATOM    107 HD12 ILE A   9       7.531   6.029   1.229  1.00  0.00           H  
ATOM    108 HD13 ILE A   9       6.539   5.731   2.677  1.00  0.00           H  
ATOM    109  N   PHE A  10       5.782   3.138   0.229  1.00  0.00           N  
ATOM    110  CA  PHE A  10       4.588   3.536  -0.524  1.00  0.00           C  
ATOM    111  C   PHE A  10       3.443   3.861   0.446  1.00  0.00           C  
ATOM    112  O   PHE A  10       3.162   3.058   1.336  1.00  0.00           O  
ATOM    113  CB  PHE A  10       4.197   2.386  -1.467  1.00  0.00           C  
ATOM    114  CG  PHE A  10       5.157   2.148  -2.618  1.00  0.00           C  
ATOM    115  CD1 PHE A  10       6.288   1.325  -2.448  1.00  0.00           C  
ATOM    116  CD2 PHE A  10       4.901   2.733  -3.873  1.00  0.00           C  
ATOM    117  CE1 PHE A  10       7.149   1.077  -3.533  1.00  0.00           C  
ATOM    118  CE2 PHE A  10       5.758   2.479  -4.957  1.00  0.00           C  
ATOM    119  CZ  PHE A  10       6.874   1.642  -4.790  1.00  0.00           C  
ATOM    120  H   PHE A  10       5.665   2.397   0.913  1.00  0.00           H  
ATOM    121  HA  PHE A  10       4.796   4.426  -1.121  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       4.103   1.464  -0.890  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       3.217   2.597  -1.886  1.00  0.00           H  
ATOM    124  HD1 PHE A  10       6.487   0.871  -1.487  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       4.031   3.361  -4.012  1.00  0.00           H  
ATOM    126  HE1 PHE A  10       8.009   0.431  -3.405  1.00  0.00           H  
ATOM    127  HE2 PHE A  10       5.543   2.908  -5.929  1.00  0.00           H  
ATOM    128  HZ  PHE A  10       7.501   1.414  -5.642  1.00  0.00           H  
ATOM    129  N   THR A  11       2.776   5.010   0.289  1.00  0.00           N  
ATOM    130  CA  THR A  11       1.796   5.536   1.264  1.00  0.00           C  
ATOM    131  C   THR A  11       0.364   5.541   0.721  1.00  0.00           C  
ATOM    132  O   THR A  11       0.120   5.998  -0.398  1.00  0.00           O  
ATOM    133  CB  THR A  11       2.156   6.966   1.711  1.00  0.00           C  
ATOM    134  OG1 THR A  11       3.540   7.095   1.966  1.00  0.00           O  
ATOM    135  CG2 THR A  11       1.411   7.358   2.989  1.00  0.00           C  
ATOM    136  H   THR A  11       3.047   5.622  -0.466  1.00  0.00           H  
ATOM    137  HA  THR A  11       1.806   4.911   2.157  1.00  0.00           H  
ATOM    138  HB  THR A  11       1.894   7.667   0.916  1.00  0.00           H  
ATOM    139  HG1 THR A  11       3.726   8.038   2.118  1.00  0.00           H  
ATOM    140 HG21 THR A  11       0.351   7.486   2.764  1.00  0.00           H  
ATOM    141 HG22 THR A  11       1.795   8.303   3.369  1.00  0.00           H  
ATOM    142 HG23 THR A  11       1.542   6.586   3.752  1.00  0.00           H  
ATOM    143  N   CYS A  12      -0.590   5.101   1.545  1.00  0.00           N  
ATOM    144  CA  CYS A  12      -2.022   5.186   1.289  1.00  0.00           C  
ATOM    145  C   CYS A  12      -2.501   6.646   1.277  1.00  0.00           C  
ATOM    146  O   CYS A  12      -2.247   7.413   2.208  1.00  0.00           O  
ATOM    147  CB  CYS A  12      -2.715   4.330   2.353  1.00  0.00           C  
ATOM    148  SG  CYS A  12      -4.503   4.273   2.064  1.00  0.00           S  
ATOM    149  H   CYS A  12      -0.312   4.720   2.443  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -2.235   4.761   0.311  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      -2.294   3.321   2.312  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      -2.501   4.754   3.335  1.00  0.00           H  
ATOM    153  N   GLU A  13      -3.227   7.036   0.233  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.830   8.371   0.148  1.00  0.00           C  
ATOM    155  C   GLU A  13      -5.134   8.493   0.966  1.00  0.00           C  
ATOM    156  O   GLU A  13      -5.646   9.601   1.151  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -4.026   8.771  -1.325  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -5.071   7.934  -2.076  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -5.179   8.391  -3.544  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -5.920   9.364  -3.832  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -4.512   7.791  -4.423  1.00  0.00           O  
ATOM    162  H   GLU A  13      -3.410   6.368  -0.502  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -3.118   9.076   0.585  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -4.329   9.817  -1.362  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -3.071   8.679  -1.841  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -4.788   6.879  -2.032  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -6.041   8.045  -1.586  1.00  0.00           H  
ATOM    168  N   TYR A  14      -5.665   7.370   1.465  1.00  0.00           N  
ATOM    169  CA  TYR A  14      -6.963   7.283   2.143  1.00  0.00           C  
ATOM    170  C   TYR A  14      -6.855   7.177   3.677  1.00  0.00           C  
ATOM    171  O   TYR A  14      -7.713   7.718   4.378  1.00  0.00           O  
ATOM    172  CB  TYR A  14      -7.736   6.085   1.576  1.00  0.00           C  
ATOM    173  CG  TYR A  14      -8.018   6.127   0.084  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      -9.117   6.866  -0.397  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      -7.202   5.412  -0.819  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      -9.404   6.894  -1.776  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      -7.488   5.439  -2.199  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      -8.590   6.177  -2.681  1.00  0.00           C  
ATOM    179  OH  TYR A  14      -8.859   6.194  -4.017  1.00  0.00           O  
ATOM    180  H   TYR A  14      -5.172   6.499   1.291  1.00  0.00           H  
ATOM    181  HA  TYR A  14      -7.545   8.178   1.922  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      -7.178   5.179   1.796  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      -8.683   6.012   2.108  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      -9.743   7.415   0.295  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      -6.349   4.848  -0.463  1.00  0.00           H  
ATOM    186  HE1 TYR A  14     -10.247   7.462  -2.142  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      -6.860   4.908  -2.899  1.00  0.00           H  
ATOM    188  HH  TYR A  14      -9.635   6.739  -4.229  1.00  0.00           H  
ATOM    189  N   CYS A  15      -5.812   6.511   4.200  1.00  0.00           N  
ATOM    190  CA  CYS A  15      -5.550   6.366   5.647  1.00  0.00           C  
ATOM    191  C   CYS A  15      -4.081   6.609   6.079  1.00  0.00           C  
ATOM    192  O   CYS A  15      -3.760   6.554   7.270  1.00  0.00           O  
ATOM    193  CB  CYS A  15      -6.105   5.022   6.148  1.00  0.00           C  
ATOM    194  SG  CYS A  15      -5.167   3.615   5.498  1.00  0.00           S  
ATOM    195  H   CYS A  15      -5.181   6.058   3.550  1.00  0.00           H  
ATOM    196  HA  CYS A  15      -6.132   7.131   6.159  1.00  0.00           H  
ATOM    197  HB2 CYS A  15      -6.047   5.017   7.240  1.00  0.00           H  
ATOM    198  HB3 CYS A  15      -7.161   4.951   5.880  1.00  0.00           H  
ATOM    199  N   ASN A  16      -3.193   6.924   5.128  1.00  0.00           N  
ATOM    200  CA  ASN A  16      -1.772   7.244   5.336  1.00  0.00           C  
ATOM    201  C   ASN A  16      -0.915   6.134   5.983  1.00  0.00           C  
ATOM    202  O   ASN A  16       0.139   6.409   6.567  1.00  0.00           O  
ATOM    203  CB  ASN A  16      -1.603   8.655   5.938  1.00  0.00           C  
ATOM    204  CG  ASN A  16      -2.438   9.736   5.261  1.00  0.00           C  
ATOM    205  OD1 ASN A  16      -3.069  10.557   5.913  1.00  0.00           O  
ATOM    206  ND2 ASN A  16      -2.468   9.803   3.946  1.00  0.00           N  
ATOM    207  H   ASN A  16      -3.533   6.980   4.179  1.00  0.00           H  
ATOM    208  HA  ASN A  16      -1.334   7.308   4.346  1.00  0.00           H  
ATOM    209  HB2 ASN A  16      -1.871   8.624   6.995  1.00  0.00           H  
ATOM    210  HB3 ASN A  16      -0.556   8.947   5.863  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      -2.051   9.073   3.380  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      -3.024  10.528   3.524  1.00  0.00           H  
ATOM    213  N   LYS A  17      -1.330   4.869   5.835  1.00  0.00           N  
ATOM    214  CA  LYS A  17      -0.526   3.682   6.158  1.00  0.00           C  
ATOM    215  C   LYS A  17       0.568   3.505   5.099  1.00  0.00           C  
ATOM    216  O   LYS A  17       0.338   3.785   3.921  1.00  0.00           O  
ATOM    217  CB  LYS A  17      -1.444   2.449   6.266  1.00  0.00           C  
ATOM    218  CG  LYS A  17      -0.688   1.191   6.720  1.00  0.00           C  
ATOM    219  CD  LYS A  17      -1.649   0.045   7.061  1.00  0.00           C  
ATOM    220  CE  LYS A  17      -0.846  -1.217   7.400  1.00  0.00           C  
ATOM    221  NZ  LYS A  17      -1.730  -2.342   7.805  1.00  0.00           N  
ATOM    222  H   LYS A  17      -2.198   4.722   5.344  1.00  0.00           H  
ATOM    223  HA  LYS A  17      -0.043   3.841   7.124  1.00  0.00           H  
ATOM    224  HB2 LYS A  17      -2.231   2.665   6.989  1.00  0.00           H  
ATOM    225  HB3 LYS A  17      -1.913   2.256   5.300  1.00  0.00           H  
ATOM    226  HG2 LYS A  17      -0.017   0.867   5.923  1.00  0.00           H  
ATOM    227  HG3 LYS A  17      -0.095   1.426   7.605  1.00  0.00           H  
ATOM    228  HD2 LYS A  17      -2.261   0.334   7.918  1.00  0.00           H  
ATOM    229  HD3 LYS A  17      -2.303  -0.152   6.210  1.00  0.00           H  
ATOM    230  HE2 LYS A  17      -0.252  -1.501   6.526  1.00  0.00           H  
ATOM    231  HE3 LYS A  17      -0.151  -0.981   8.212  1.00  0.00           H  
ATOM    232  HZ1 LYS A  17      -1.188  -3.166   8.031  1.00  0.00           H  
ATOM    233  HZ2 LYS A  17      -2.373  -2.594   7.067  1.00  0.00           H  
ATOM    234  HZ3 LYS A  17      -2.274  -2.105   8.624  1.00  0.00           H  
ATOM    235  N   VAL A  18       1.745   3.043   5.512  1.00  0.00           N  
ATOM    236  CA  VAL A  18       2.918   2.840   4.645  1.00  0.00           C  
ATOM    237  C   VAL A  18       3.283   1.363   4.464  1.00  0.00           C  
ATOM    238  O   VAL A  18       3.179   0.558   5.391  1.00  0.00           O  
ATOM    239  CB  VAL A  18       4.144   3.661   5.092  1.00  0.00           C  
ATOM    240  CG1 VAL A  18       4.099   5.069   4.510  1.00  0.00           C  
ATOM    241  CG2 VAL A  18       4.292   3.790   6.611  1.00  0.00           C  
ATOM    242  H   VAL A  18       1.845   2.826   6.491  1.00  0.00           H  
ATOM    243  HA  VAL A  18       2.657   3.196   3.653  1.00  0.00           H  
ATOM    244  HB  VAL A  18       5.038   3.186   4.697  1.00  0.00           H  
ATOM    245 HG11 VAL A  18       3.236   5.609   4.897  1.00  0.00           H  
ATOM    246 HG12 VAL A  18       5.008   5.607   4.771  1.00  0.00           H  
ATOM    247 HG13 VAL A  18       4.039   5.005   3.424  1.00  0.00           H  
ATOM    248 HG21 VAL A  18       3.482   4.405   7.010  1.00  0.00           H  
ATOM    249 HG22 VAL A  18       4.273   2.802   7.073  1.00  0.00           H  
ATOM    250 HG23 VAL A  18       5.242   4.272   6.844  1.00  0.00           H  
ATOM    251  N   PHE A  19       3.734   1.032   3.253  1.00  0.00           N  
ATOM    252  CA  PHE A  19       4.074  -0.312   2.775  1.00  0.00           C  
ATOM    253  C   PHE A  19       5.460  -0.335   2.118  1.00  0.00           C  
ATOM    254  O   PHE A  19       5.977   0.699   1.696  1.00  0.00           O  
ATOM    255  CB  PHE A  19       3.018  -0.785   1.764  1.00  0.00           C  
ATOM    256  CG  PHE A  19       1.600  -0.800   2.303  1.00  0.00           C  
ATOM    257  CD1 PHE A  19       0.832   0.382   2.309  1.00  0.00           C  
ATOM    258  CD2 PHE A  19       1.068  -1.980   2.852  1.00  0.00           C  
ATOM    259  CE1 PHE A  19      -0.435   0.399   2.914  1.00  0.00           C  
ATOM    260  CE2 PHE A  19      -0.206  -1.968   3.446  1.00  0.00           C  
ATOM    261  CZ  PHE A  19      -0.946  -0.774   3.493  1.00  0.00           C  
ATOM    262  H   PHE A  19       3.755   1.770   2.557  1.00  0.00           H  
ATOM    263  HA  PHE A  19       4.085  -1.006   3.616  1.00  0.00           H  
ATOM    264  HB2 PHE A  19       3.064  -0.143   0.885  1.00  0.00           H  
ATOM    265  HB3 PHE A  19       3.285  -1.793   1.445  1.00  0.00           H  
ATOM    266  HD1 PHE A  19       1.232   1.287   1.873  1.00  0.00           H  
ATOM    267  HD2 PHE A  19       1.643  -2.895   2.831  1.00  0.00           H  
ATOM    268  HE1 PHE A  19      -1.006   1.317   2.951  1.00  0.00           H  
ATOM    269  HE2 PHE A  19      -0.612  -2.875   3.876  1.00  0.00           H  
ATOM    270  HZ  PHE A  19      -1.912  -0.761   3.972  1.00  0.00           H  
ATOM    271  N   LYS A  20       6.052  -1.527   2.000  1.00  0.00           N  
ATOM    272  CA  LYS A  20       7.429  -1.735   1.510  1.00  0.00           C  
ATOM    273  C   LYS A  20       7.542  -1.878  -0.013  1.00  0.00           C  
ATOM    274  O   LYS A  20       8.610  -1.645  -0.577  1.00  0.00           O  
ATOM    275  CB  LYS A  20       8.014  -2.967   2.217  1.00  0.00           C  
ATOM    276  CG  LYS A  20       8.058  -2.760   3.739  1.00  0.00           C  
ATOM    277  CD  LYS A  20       8.710  -3.961   4.439  1.00  0.00           C  
ATOM    278  CE  LYS A  20       8.775  -3.767   5.961  1.00  0.00           C  
ATOM    279  NZ  LYS A  20       9.824  -2.792   6.367  1.00  0.00           N  
ATOM    280  H   LYS A  20       5.558  -2.330   2.368  1.00  0.00           H  
ATOM    281  HA  LYS A  20       8.041  -0.868   1.774  1.00  0.00           H  
ATOM    282  HB2 LYS A  20       7.401  -3.841   1.986  1.00  0.00           H  
ATOM    283  HB3 LYS A  20       9.027  -3.142   1.850  1.00  0.00           H  
ATOM    284  HG2 LYS A  20       8.622  -1.853   3.953  1.00  0.00           H  
ATOM    285  HG3 LYS A  20       7.038  -2.639   4.115  1.00  0.00           H  
ATOM    286  HD2 LYS A  20       8.112  -4.849   4.232  1.00  0.00           H  
ATOM    287  HD3 LYS A  20       9.714  -4.127   4.044  1.00  0.00           H  
ATOM    288  HE2 LYS A  20       7.794  -3.435   6.314  1.00  0.00           H  
ATOM    289  HE3 LYS A  20       8.986  -4.738   6.419  1.00  0.00           H  
ATOM    290  HZ1 LYS A  20      10.739  -3.089   6.058  1.00  0.00           H  
ATOM    291  HZ2 LYS A  20       9.861  -2.701   7.373  1.00  0.00           H  
ATOM    292  HZ3 LYS A  20       9.647  -1.874   5.986  1.00  0.00           H  
ATOM    293  N   PHE A  21       6.444  -2.248  -0.673  1.00  0.00           N  
ATOM    294  CA  PHE A  21       6.362  -2.516  -2.109  1.00  0.00           C  
ATOM    295  C   PHE A  21       5.077  -1.926  -2.703  1.00  0.00           C  
ATOM    296  O   PHE A  21       4.059  -1.812  -2.012  1.00  0.00           O  
ATOM    297  CB  PHE A  21       6.412  -4.034  -2.345  1.00  0.00           C  
ATOM    298  CG  PHE A  21       7.635  -4.725  -1.765  1.00  0.00           C  
ATOM    299  CD1 PHE A  21       8.878  -4.635  -2.422  1.00  0.00           C  
ATOM    300  CD2 PHE A  21       7.538  -5.434  -0.551  1.00  0.00           C  
ATOM    301  CE1 PHE A  21      10.017  -5.246  -1.865  1.00  0.00           C  
ATOM    302  CE2 PHE A  21       8.678  -6.039   0.009  1.00  0.00           C  
ATOM    303  CZ  PHE A  21       9.918  -5.945  -0.648  1.00  0.00           C  
ATOM    304  H   PHE A  21       5.608  -2.405  -0.137  1.00  0.00           H  
ATOM    305  HA  PHE A  21       7.210  -2.057  -2.618  1.00  0.00           H  
ATOM    306  HB2 PHE A  21       5.515  -4.489  -1.922  1.00  0.00           H  
ATOM    307  HB3 PHE A  21       6.390  -4.214  -3.417  1.00  0.00           H  
ATOM    308  HD1 PHE A  21       8.961  -4.089  -3.352  1.00  0.00           H  
ATOM    309  HD2 PHE A  21       6.587  -5.508  -0.041  1.00  0.00           H  
ATOM    310  HE1 PHE A  21      10.971  -5.172  -2.370  1.00  0.00           H  
ATOM    311  HE2 PHE A  21       8.602  -6.574   0.946  1.00  0.00           H  
ATOM    312  HZ  PHE A  21      10.795  -6.410  -0.219  1.00  0.00           H  
ATOM    313  N   LYS A  22       5.098  -1.596  -4.000  1.00  0.00           N  
ATOM    314  CA  LYS A  22       3.959  -0.976  -4.693  1.00  0.00           C  
ATOM    315  C   LYS A  22       2.712  -1.861  -4.655  1.00  0.00           C  
ATOM    316  O   LYS A  22       1.640  -1.410  -4.256  1.00  0.00           O  
ATOM    317  CB  LYS A  22       4.370  -0.636  -6.135  1.00  0.00           C  
ATOM    318  CG  LYS A  22       3.299   0.233  -6.802  1.00  0.00           C  
ATOM    319  CD  LYS A  22       3.669   0.566  -8.254  1.00  0.00           C  
ATOM    320  CE  LYS A  22       2.578   1.436  -8.890  1.00  0.00           C  
ATOM    321  NZ  LYS A  22       2.909   1.786 -10.297  1.00  0.00           N  
ATOM    322  H   LYS A  22       5.966  -1.709  -4.507  1.00  0.00           H  
ATOM    323  HA  LYS A  22       3.707  -0.047  -4.175  1.00  0.00           H  
ATOM    324  HB2 LYS A  22       5.313  -0.091  -6.132  1.00  0.00           H  
ATOM    325  HB3 LYS A  22       4.509  -1.554  -6.709  1.00  0.00           H  
ATOM    326  HG2 LYS A  22       2.359  -0.315  -6.781  1.00  0.00           H  
ATOM    327  HG3 LYS A  22       3.183   1.159  -6.238  1.00  0.00           H  
ATOM    328  HD2 LYS A  22       4.619   1.103  -8.267  1.00  0.00           H  
ATOM    329  HD3 LYS A  22       3.775  -0.361  -8.821  1.00  0.00           H  
ATOM    330  HE2 LYS A  22       1.628   0.895  -8.854  1.00  0.00           H  
ATOM    331  HE3 LYS A  22       2.466   2.349  -8.297  1.00  0.00           H  
ATOM    332  HZ1 LYS A  22       3.776   2.303 -10.355  1.00  0.00           H  
ATOM    333  HZ2 LYS A  22       2.186   2.361 -10.709  1.00  0.00           H  
ATOM    334  HZ3 LYS A  22       3.003   0.958 -10.871  1.00  0.00           H  
ATOM    335  N   HIS A  23       2.858  -3.140  -5.001  1.00  0.00           N  
ATOM    336  CA  HIS A  23       1.754  -4.107  -5.036  1.00  0.00           C  
ATOM    337  C   HIS A  23       1.095  -4.336  -3.664  1.00  0.00           C  
ATOM    338  O   HIS A  23      -0.089  -4.667  -3.594  1.00  0.00           O  
ATOM    339  CB  HIS A  23       2.249  -5.422  -5.660  1.00  0.00           C  
ATOM    340  CG  HIS A  23       3.461  -6.035  -4.992  1.00  0.00           C  
ATOM    341  ND1 HIS A  23       4.742  -6.058  -5.500  1.00  0.00           N  
ATOM    342  CD2 HIS A  23       3.492  -6.708  -3.798  1.00  0.00           C  
ATOM    343  CE1 HIS A  23       5.525  -6.729  -4.637  1.00  0.00           C  
ATOM    344  NE2 HIS A  23       4.806  -7.144  -3.580  1.00  0.00           N  
ATOM    345  H   HIS A  23       3.773  -3.448  -5.294  1.00  0.00           H  
ATOM    346  HA  HIS A  23       0.978  -3.704  -5.685  1.00  0.00           H  
ATOM    347  HB2 HIS A  23       1.436  -6.150  -5.644  1.00  0.00           H  
ATOM    348  HB3 HIS A  23       2.492  -5.235  -6.707  1.00  0.00           H  
ATOM    349  HD1 HIS A  23       5.042  -5.692  -6.397  1.00  0.00           H  
ATOM    350  HD2 HIS A  23       2.645  -6.885  -3.146  1.00  0.00           H  
ATOM    351  HE1 HIS A  23       6.584  -6.919  -4.781  1.00  0.00           H  
ATOM    352  N   SER A  24       1.829  -4.094  -2.574  1.00  0.00           N  
ATOM    353  CA  SER A  24       1.313  -4.214  -1.203  1.00  0.00           C  
ATOM    354  C   SER A  24       0.340  -3.085  -0.864  1.00  0.00           C  
ATOM    355  O   SER A  24      -0.748  -3.340  -0.345  1.00  0.00           O  
ATOM    356  CB  SER A  24       2.455  -4.215  -0.190  1.00  0.00           C  
ATOM    357  OG  SER A  24       3.226  -5.398  -0.319  1.00  0.00           O  
ATOM    358  H   SER A  24       2.771  -3.753  -2.710  1.00  0.00           H  
ATOM    359  HA  SER A  24       0.774  -5.156  -1.099  1.00  0.00           H  
ATOM    360  HB2 SER A  24       3.089  -3.342  -0.337  1.00  0.00           H  
ATOM    361  HB3 SER A  24       2.020  -4.157   0.803  1.00  0.00           H  
ATOM    362  HG  SER A  24       3.829  -5.463   0.446  1.00  0.00           H  
ATOM    363  N   LEU A  25       0.686  -1.846  -1.234  1.00  0.00           N  
ATOM    364  CA  LEU A  25      -0.235  -0.716  -1.157  1.00  0.00           C  
ATOM    365  C   LEU A  25      -1.434  -0.924  -2.091  1.00  0.00           C  
ATOM    366  O   LEU A  25      -2.571  -0.741  -1.673  1.00  0.00           O  
ATOM    367  CB  LEU A  25       0.522   0.585  -1.488  1.00  0.00           C  
ATOM    368  CG  LEU A  25      -0.408   1.803  -1.648  1.00  0.00           C  
ATOM    369  CD1 LEU A  25      -1.197   2.108  -0.377  1.00  0.00           C  
ATOM    370  CD2 LEU A  25       0.406   3.036  -2.019  1.00  0.00           C  
ATOM    371  H   LEU A  25       1.587  -1.703  -1.670  1.00  0.00           H  
ATOM    372  HA  LEU A  25      -0.617  -0.651  -0.138  1.00  0.00           H  
ATOM    373  HB2 LEU A  25       1.247   0.784  -0.699  1.00  0.00           H  
ATOM    374  HB3 LEU A  25       1.068   0.450  -2.423  1.00  0.00           H  
ATOM    375  HG  LEU A  25      -1.111   1.624  -2.461  1.00  0.00           H  
ATOM    376 HD11 LEU A  25      -1.887   2.920  -0.584  1.00  0.00           H  
ATOM    377 HD12 LEU A  25      -0.522   2.391   0.429  1.00  0.00           H  
ATOM    378 HD13 LEU A  25      -1.786   1.248  -0.071  1.00  0.00           H  
ATOM    379 HD21 LEU A  25       0.971   2.839  -2.931  1.00  0.00           H  
ATOM    380 HD22 LEU A  25       1.085   3.284  -1.208  1.00  0.00           H  
ATOM    381 HD23 LEU A  25      -0.266   3.877  -2.195  1.00  0.00           H  
ATOM    382  N   GLN A  26      -1.199  -1.340  -3.338  1.00  0.00           N  
ATOM    383  CA  GLN A  26      -2.254  -1.446  -4.363  1.00  0.00           C  
ATOM    384  C   GLN A  26      -3.348  -2.458  -3.979  1.00  0.00           C  
ATOM    385  O   GLN A  26      -4.529  -2.238  -4.253  1.00  0.00           O  
ATOM    386  CB  GLN A  26      -1.643  -1.816  -5.725  1.00  0.00           C  
ATOM    387  CG  GLN A  26      -0.827  -0.686  -6.376  1.00  0.00           C  
ATOM    388  CD  GLN A  26      -1.674   0.510  -6.805  1.00  0.00           C  
ATOM    389  OE1 GLN A  26      -1.602   1.591  -6.235  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      -2.498   0.378  -7.824  1.00  0.00           N  
ATOM    391  H   GLN A  26      -0.230  -1.526  -3.581  1.00  0.00           H  
ATOM    392  HA  GLN A  26      -2.749  -0.480  -4.457  1.00  0.00           H  
ATOM    393  HB2 GLN A  26      -1.006  -2.688  -5.598  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      -2.446  -2.098  -6.407  1.00  0.00           H  
ATOM    395  HG2 GLN A  26      -0.065  -0.333  -5.686  1.00  0.00           H  
ATOM    396  HG3 GLN A  26      -0.321  -1.087  -7.254  1.00  0.00           H  
ATOM    397 HE21 GLN A  26      -2.568  -0.498  -8.320  1.00  0.00           H  
ATOM    398 HE22 GLN A  26      -3.047   1.179  -8.100  1.00  0.00           H  
ATOM    399  N   ALA A  27      -2.970  -3.531  -3.286  1.00  0.00           N  
ATOM    400  CA  ALA A  27      -3.893  -4.498  -2.694  1.00  0.00           C  
ATOM    401  C   ALA A  27      -4.636  -3.946  -1.464  1.00  0.00           C  
ATOM    402  O   ALA A  27      -5.820  -4.228  -1.283  1.00  0.00           O  
ATOM    403  CB  ALA A  27      -3.079  -5.729  -2.311  1.00  0.00           C  
ATOM    404  H   ALA A  27      -1.978  -3.669  -3.148  1.00  0.00           H  
ATOM    405  HA  ALA A  27      -4.641  -4.785  -3.436  1.00  0.00           H  
ATOM    406  HB1 ALA A  27      -3.740  -6.475  -1.869  1.00  0.00           H  
ATOM    407  HB2 ALA A  27      -2.599  -6.140  -3.199  1.00  0.00           H  
ATOM    408  HB3 ALA A  27      -2.319  -5.441  -1.584  1.00  0.00           H  
ATOM    409  N   HIS A  28      -3.977  -3.125  -0.640  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -4.609  -2.443   0.493  1.00  0.00           C  
ATOM    411  C   HIS A  28      -5.709  -1.460   0.046  1.00  0.00           C  
ATOM    412  O   HIS A  28      -6.716  -1.318   0.737  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -3.517  -1.764   1.334  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -4.053  -0.778   2.338  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -4.604  -1.076   3.560  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -4.088   0.582   2.196  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -4.957   0.072   4.155  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -4.681   1.129   3.352  1.00  0.00           N  
ATOM    419  H   HIS A  28      -3.002  -2.925  -0.831  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -5.094  -3.190   1.122  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -2.952  -2.534   1.862  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -2.815  -1.241   0.687  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -4.727  -2.003   3.951  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.725   1.131   1.335  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -5.409   0.133   5.140  1.00  0.00           H  
ATOM    426  N   LEU A  29      -5.592  -0.841  -1.138  1.00  0.00           N  
ATOM    427  CA  LEU A  29      -6.627   0.054  -1.690  1.00  0.00           C  
ATOM    428  C   LEU A  29      -8.000  -0.616  -1.842  1.00  0.00           C  
ATOM    429  O   LEU A  29      -9.023   0.063  -1.781  1.00  0.00           O  
ATOM    430  CB  LEU A  29      -6.204   0.608  -3.060  1.00  0.00           C  
ATOM    431  CG  LEU A  29      -4.828   1.281  -3.096  1.00  0.00           C  
ATOM    432  CD1 LEU A  29      -4.590   1.875  -4.477  1.00  0.00           C  
ATOM    433  CD2 LEU A  29      -4.676   2.386  -2.048  1.00  0.00           C  
ATOM    434  H   LEU A  29      -4.717  -0.950  -1.641  1.00  0.00           H  
ATOM    435  HA  LEU A  29      -6.760   0.892  -1.008  1.00  0.00           H  
ATOM    436  HB2 LEU A  29      -6.206  -0.209  -3.784  1.00  0.00           H  
ATOM    437  HB3 LEU A  29      -6.955   1.333  -3.378  1.00  0.00           H  
ATOM    438  HG  LEU A  29      -4.078   0.513  -2.939  1.00  0.00           H  
ATOM    439 HD11 LEU A  29      -5.327   2.652  -4.678  1.00  0.00           H  
ATOM    440 HD12 LEU A  29      -4.664   1.082  -5.223  1.00  0.00           H  
ATOM    441 HD13 LEU A  29      -3.589   2.301  -4.517  1.00  0.00           H  
ATOM    442 HD21 LEU A  29      -4.664   1.953  -1.048  1.00  0.00           H  
ATOM    443 HD22 LEU A  29      -5.503   3.089  -2.126  1.00  0.00           H  
ATOM    444 HD23 LEU A  29      -3.735   2.914  -2.201  1.00  0.00           H  
ATOM    445  N   ARG A  30      -8.044  -1.945  -1.984  1.00  0.00           N  
ATOM    446  CA  ARG A  30      -9.279  -2.733  -2.152  1.00  0.00           C  
ATOM    447  C   ARG A  30     -10.247  -2.658  -0.955  1.00  0.00           C  
ATOM    448  O   ARG A  30     -11.406  -3.048  -1.095  1.00  0.00           O  
ATOM    449  CB  ARG A  30      -8.918  -4.195  -2.462  1.00  0.00           C  
ATOM    450  CG  ARG A  30      -8.022  -4.366  -3.704  1.00  0.00           C  
ATOM    451  CD  ARG A  30      -7.597  -5.829  -3.870  1.00  0.00           C  
ATOM    452  NE  ARG A  30      -6.682  -5.992  -5.018  1.00  0.00           N  
ATOM    453  CZ  ARG A  30      -5.901  -7.030  -5.267  1.00  0.00           C  
ATOM    454  NH1 ARG A  30      -5.867  -8.076  -4.489  1.00  0.00           N  
ATOM    455  NH2 ARG A  30      -5.127  -7.034  -6.313  1.00  0.00           N  
ATOM    456  H   ARG A  30      -7.155  -2.430  -2.014  1.00  0.00           H  
ATOM    457  HA  ARG A  30      -9.832  -2.331  -3.003  1.00  0.00           H  
ATOM    458  HB2 ARG A  30      -8.423  -4.630  -1.593  1.00  0.00           H  
ATOM    459  HB3 ARG A  30      -9.846  -4.740  -2.632  1.00  0.00           H  
ATOM    460  HG2 ARG A  30      -8.564  -4.042  -4.592  1.00  0.00           H  
ATOM    461  HG3 ARG A  30      -7.123  -3.759  -3.609  1.00  0.00           H  
ATOM    462  HD2 ARG A  30      -7.097  -6.147  -2.952  1.00  0.00           H  
ATOM    463  HD3 ARG A  30      -8.486  -6.445  -4.020  1.00  0.00           H  
ATOM    464  HE  ARG A  30      -6.654  -5.241  -5.690  1.00  0.00           H  
ATOM    465 HH11 ARG A  30      -6.473  -8.112  -3.689  1.00  0.00           H  
ATOM    466 HH12 ARG A  30      -5.270  -8.856  -4.705  1.00  0.00           H  
ATOM    467 HH21 ARG A  30      -5.127  -6.253  -6.949  1.00  0.00           H  
ATOM    468 HH22 ARG A  30      -4.538  -7.828  -6.505  1.00  0.00           H  
ATOM    469  N   ILE A  31      -9.808  -2.140   0.199  1.00  0.00           N  
ATOM    470  CA  ILE A  31     -10.685  -1.821   1.348  1.00  0.00           C  
ATOM    471  C   ILE A  31     -11.326  -0.421   1.238  1.00  0.00           C  
ATOM    472  O   ILE A  31     -12.390  -0.174   1.807  1.00  0.00           O  
ATOM    473  CB  ILE A  31      -9.954  -2.012   2.700  1.00  0.00           C  
ATOM    474  CG1 ILE A  31      -9.106  -0.791   3.135  1.00  0.00           C  
ATOM    475  CG2 ILE A  31      -9.154  -3.332   2.713  1.00  0.00           C  
ATOM    476  CD1 ILE A  31      -8.356  -0.978   4.459  1.00  0.00           C  
ATOM    477  H   ILE A  31      -8.822  -1.928   0.273  1.00  0.00           H  
ATOM    478  HA  ILE A  31     -11.509  -2.536   1.345  1.00  0.00           H  
ATOM    479  HB  ILE A  31     -10.741  -2.110   3.444  1.00  0.00           H  
ATOM    480 HG12 ILE A  31      -8.389  -0.539   2.359  1.00  0.00           H  
ATOM    481 HG13 ILE A  31      -9.763   0.068   3.267  1.00  0.00           H  
ATOM    482 HG21 ILE A  31      -8.246  -3.240   2.115  1.00  0.00           H  
ATOM    483 HG22 ILE A  31      -8.876  -3.595   3.734  1.00  0.00           H  
ATOM    484 HG23 ILE A  31      -9.765  -4.142   2.313  1.00  0.00           H  
ATOM    485 HD11 ILE A  31      -7.910  -0.029   4.754  1.00  0.00           H  
ATOM    486 HD12 ILE A  31      -9.049  -1.298   5.237  1.00  0.00           H  
ATOM    487 HD13 ILE A  31      -7.563  -1.717   4.346  1.00  0.00           H  
ATOM    488  N   HIS A  32     -10.672   0.489   0.512  1.00  0.00           N  
ATOM    489  CA  HIS A  32     -11.038   1.897   0.331  1.00  0.00           C  
ATOM    490  C   HIS A  32     -11.889   2.154  -0.929  1.00  0.00           C  
ATOM    491  O   HIS A  32     -12.684   3.098  -0.946  1.00  0.00           O  
ATOM    492  CB  HIS A  32      -9.737   2.710   0.267  1.00  0.00           C  
ATOM    493  CG  HIS A  32      -8.951   2.742   1.555  1.00  0.00           C  
ATOM    494  ND1 HIS A  32      -9.377   3.239   2.767  1.00  0.00           N  
ATOM    495  CD2 HIS A  32      -7.642   2.376   1.713  1.00  0.00           C  
ATOM    496  CE1 HIS A  32      -8.354   3.188   3.633  1.00  0.00           C  
ATOM    497  NE2 HIS A  32      -7.250   2.681   3.035  1.00  0.00           N  
ATOM    498  H   HIS A  32      -9.816   0.193   0.067  1.00  0.00           H  
ATOM    499  HA  HIS A  32     -11.617   2.235   1.191  1.00  0.00           H  
ATOM    500  HB2 HIS A  32      -9.101   2.317  -0.525  1.00  0.00           H  
ATOM    501  HB3 HIS A  32      -9.975   3.731  -0.016  1.00  0.00           H  
ATOM    502  HD1 HIS A  32     -10.298   3.612   2.970  1.00  0.00           H  
ATOM    503  HD2 HIS A  32      -7.011   1.974   0.932  1.00  0.00           H  
ATOM    504  HE1 HIS A  32      -8.400   3.547   4.658  1.00  0.00           H  
ATOM    505  N   THR A  33     -11.743   1.328  -1.972  1.00  0.00           N  
ATOM    506  CA  THR A  33     -12.479   1.427  -3.249  1.00  0.00           C  
ATOM    507  C   THR A  33     -13.156   0.105  -3.642  1.00  0.00           C  
ATOM    508  O   THR A  33     -12.816  -0.960  -3.121  1.00  0.00           O  
ATOM    509  CB  THR A  33     -11.566   1.975  -4.360  1.00  0.00           C  
ATOM    510  OG1 THR A  33     -12.347   2.356  -5.473  1.00  0.00           O  
ATOM    511  CG2 THR A  33     -10.499   0.989  -4.843  1.00  0.00           C  
ATOM    512  H   THR A  33     -11.047   0.595  -1.892  1.00  0.00           H  
ATOM    513  HA  THR A  33     -13.283   2.153  -3.129  1.00  0.00           H  
ATOM    514  HB  THR A  33     -11.063   2.866  -3.981  1.00  0.00           H  
ATOM    515  HG1 THR A  33     -11.763   2.826  -6.096  1.00  0.00           H  
ATOM    516 HG21 THR A  33      -9.851   0.720  -4.014  1.00  0.00           H  
ATOM    517 HG22 THR A  33      -9.890   1.455  -5.616  1.00  0.00           H  
ATOM    518 HG23 THR A  33     -10.958   0.084  -5.242  1.00  0.00           H  
ATOM    519  N   ASN A  34     -14.135   0.169  -4.549  1.00  0.00           N  
ATOM    520  CA  ASN A  34     -14.966  -0.956  -5.000  1.00  0.00           C  
ATOM    521  C   ASN A  34     -15.259  -0.871  -6.517  1.00  0.00           C  
ATOM    522  O   ASN A  34     -15.100   0.184  -7.137  1.00  0.00           O  
ATOM    523  CB  ASN A  34     -16.255  -0.964  -4.151  1.00  0.00           C  
ATOM    524  CG  ASN A  34     -17.065  -2.251  -4.248  1.00  0.00           C  
ATOM    525  OD1 ASN A  34     -16.607  -3.287  -4.710  1.00  0.00           O  
ATOM    526  ND2 ASN A  34     -18.297  -2.234  -3.792  1.00  0.00           N  
ATOM    527  H   ASN A  34     -14.284   1.062  -5.004  1.00  0.00           H  
ATOM    528  HA  ASN A  34     -14.423  -1.888  -4.825  1.00  0.00           H  
ATOM    529  HB2 ASN A  34     -15.997  -0.831  -3.100  1.00  0.00           H  
ATOM    530  HB3 ASN A  34     -16.885  -0.126  -4.451  1.00  0.00           H  
ATOM    531 HD21 ASN A  34     -18.685  -1.388  -3.401  1.00  0.00           H  
ATOM    532 HD22 ASN A  34     -18.839  -3.082  -3.847  1.00  0.00           H  
ATOM    533  N   GLU A  35     -15.700  -1.976  -7.124  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -16.070  -2.049  -8.548  1.00  0.00           C  
ATOM    535  C   GLU A  35     -17.375  -1.291  -8.885  1.00  0.00           C  
ATOM    536  O   GLU A  35     -18.226  -1.061  -8.016  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -16.113  -3.515  -9.017  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -17.222  -4.358  -8.367  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -17.187  -5.808  -8.889  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -16.475  -6.658  -8.297  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -17.875  -6.114  -9.894  1.00  0.00           O  
ATOM    542  H   GLU A  35     -15.871  -2.793  -6.547  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -15.274  -1.565  -9.118  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -16.255  -3.529 -10.098  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -15.148  -3.977  -8.804  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -17.092  -4.354  -7.282  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -18.194  -3.911  -8.589  1.00  0.00           H  
ATOM    548  N   LYS A  36     -17.530  -0.913 -10.163  1.00  0.00           N  
ATOM    549  CA  LYS A  36     -18.675  -0.164 -10.715  1.00  0.00           C  
ATOM    550  C   LYS A  36     -19.034  -0.651 -12.128  1.00  0.00           C  
ATOM    551  O   LYS A  36     -18.124  -0.740 -12.984  1.00  0.00           O  
ATOM    552  CB  LYS A  36     -18.344   1.343 -10.680  1.00  0.00           C  
ATOM    553  CG  LYS A  36     -19.467   2.270 -11.178  1.00  0.00           C  
ATOM    554  CD  LYS A  36     -20.743   2.200 -10.327  1.00  0.00           C  
ATOM    555  CE  LYS A  36     -21.764   3.227 -10.832  1.00  0.00           C  
ATOM    556  NZ  LYS A  36     -23.019   3.190 -10.036  1.00  0.00           N  
ATOM    557  OXT LYS A  36     -20.223  -0.965 -12.362  1.00  0.00           O  
ATOM    558  H   LYS A  36     -16.800  -1.163 -10.816  1.00  0.00           H  
ATOM    559  HA  LYS A  36     -19.546  -0.347 -10.088  1.00  0.00           H  
ATOM    560  HB2 LYS A  36     -18.095   1.628  -9.656  1.00  0.00           H  
ATOM    561  HB3 LYS A  36     -17.460   1.523 -11.295  1.00  0.00           H  
ATOM    562  HG2 LYS A  36     -19.091   3.294 -11.156  1.00  0.00           H  
ATOM    563  HG3 LYS A  36     -19.708   2.027 -12.214  1.00  0.00           H  
ATOM    564  HD2 LYS A  36     -21.176   1.201 -10.394  1.00  0.00           H  
ATOM    565  HD3 LYS A  36     -20.493   2.412  -9.285  1.00  0.00           H  
ATOM    566  HE2 LYS A  36     -21.316   4.223 -10.777  1.00  0.00           H  
ATOM    567  HE3 LYS A  36     -21.984   3.015 -11.883  1.00  0.00           H  
ATOM    568  HZ1 LYS A  36     -23.684   3.871 -10.377  1.00  0.00           H  
ATOM    569  HZ2 LYS A  36     -22.843   3.398  -9.062  1.00  0.00           H  
ATOM    570  HZ3 LYS A  36     -23.460   2.282 -10.085  1.00  0.00           H  
TER     571      LYS A  36                                                      
HETATM  572 ZN    ZN A 101      -5.403   2.885   3.471  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       7.243  11.335  10.012  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.076  11.889  11.374  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.174  12.890  11.697  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.505  13.735  10.864  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.125  10.851   9.933  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.223  12.079   9.332  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.498  10.688   9.806  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.115  12.397  11.447  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.102  11.080  12.104  1.00  0.00           H  
ATOM     10  N   SER A   2       8.763  12.799  12.895  1.00  0.00           N  
ATOM     11  CA  SER A   2       9.834  13.705  13.368  1.00  0.00           C  
ATOM     12  C   SER A   2      11.172  13.537  12.625  1.00  0.00           C  
ATOM     13  O   SER A   2      12.008  14.443  12.638  1.00  0.00           O  
ATOM     14  CB  SER A   2      10.066  13.498  14.871  1.00  0.00           C  
ATOM     15  OG  SER A   2       8.850  13.653  15.593  1.00  0.00           O  
ATOM     16  H   SER A   2       8.407  12.126  13.561  1.00  0.00           H  
ATOM     17  HA  SER A   2       9.508  14.735  13.221  1.00  0.00           H  
ATOM     18  HB2 SER A   2      10.465  12.497  15.041  1.00  0.00           H  
ATOM     19  HB3 SER A   2      10.794  14.230  15.227  1.00  0.00           H  
ATOM     20  HG  SER A   2       9.042  13.537  16.546  1.00  0.00           H  
ATOM     21  N   SER A   3      11.372  12.395  11.959  1.00  0.00           N  
ATOM     22  CA  SER A   3      12.516  12.079  11.088  1.00  0.00           C  
ATOM     23  C   SER A   3      12.074  11.298   9.836  1.00  0.00           C  
ATOM     24  O   SER A   3      10.981  10.720   9.800  1.00  0.00           O  
ATOM     25  CB  SER A   3      13.583  11.302  11.876  1.00  0.00           C  
ATOM     26  OG  SER A   3      13.060  10.093  12.410  1.00  0.00           O  
ATOM     27  H   SER A   3      10.661  11.683  12.032  1.00  0.00           H  
ATOM     28  HA  SER A   3      12.971  13.009  10.745  1.00  0.00           H  
ATOM     29  HB2 SER A   3      14.426  11.076  11.219  1.00  0.00           H  
ATOM     30  HB3 SER A   3      13.944  11.930  12.692  1.00  0.00           H  
ATOM     31  HG  SER A   3      13.766   9.652  12.922  1.00  0.00           H  
ATOM     32  N   GLY A   4      12.909  11.303   8.791  1.00  0.00           N  
ATOM     33  CA  GLY A   4      12.662  10.584   7.533  1.00  0.00           C  
ATOM     34  C   GLY A   4      13.010   9.090   7.602  1.00  0.00           C  
ATOM     35  O   GLY A   4      13.975   8.695   8.264  1.00  0.00           O  
ATOM     36  H   GLY A   4      13.786  11.797   8.881  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      11.612  10.692   7.256  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      13.257  11.032   6.736  1.00  0.00           H  
ATOM     39  N   SER A   5      12.241   8.258   6.895  1.00  0.00           N  
ATOM     40  CA  SER A   5      12.459   6.803   6.793  1.00  0.00           C  
ATOM     41  C   SER A   5      13.553   6.442   5.777  1.00  0.00           C  
ATOM     42  O   SER A   5      13.725   7.122   4.762  1.00  0.00           O  
ATOM     43  CB  SER A   5      11.155   6.084   6.417  1.00  0.00           C  
ATOM     44  OG  SER A   5      10.149   6.342   7.387  1.00  0.00           O  
ATOM     45  H   SER A   5      11.458   8.647   6.390  1.00  0.00           H  
ATOM     46  HA  SER A   5      12.770   6.427   7.768  1.00  0.00           H  
ATOM     47  HB2 SER A   5      10.818   6.428   5.437  1.00  0.00           H  
ATOM     48  HB3 SER A   5      11.339   5.009   6.365  1.00  0.00           H  
ATOM     49  HG  SER A   5       9.345   5.846   7.137  1.00  0.00           H  
ATOM     50  N   SER A   6      14.276   5.345   6.026  1.00  0.00           N  
ATOM     51  CA  SER A   6      15.275   4.774   5.107  1.00  0.00           C  
ATOM     52  C   SER A   6      14.645   3.865   4.037  1.00  0.00           C  
ATOM     53  O   SER A   6      13.568   3.289   4.237  1.00  0.00           O  
ATOM     54  CB  SER A   6      16.362   4.033   5.899  1.00  0.00           C  
ATOM     55  OG  SER A   6      15.800   3.034   6.738  1.00  0.00           O  
ATOM     56  H   SER A   6      14.085   4.819   6.867  1.00  0.00           H  
ATOM     57  HA  SER A   6      15.770   5.593   4.585  1.00  0.00           H  
ATOM     58  HB2 SER A   6      17.070   3.577   5.204  1.00  0.00           H  
ATOM     59  HB3 SER A   6      16.902   4.755   6.514  1.00  0.00           H  
ATOM     60  HG  SER A   6      16.528   2.598   7.226  1.00  0.00           H  
ATOM     61  N   GLY A   7      15.318   3.729   2.888  1.00  0.00           N  
ATOM     62  CA  GLY A   7      14.848   2.939   1.740  1.00  0.00           C  
ATOM     63  C   GLY A   7      13.591   3.503   1.055  1.00  0.00           C  
ATOM     64  O   GLY A   7      13.193   4.651   1.283  1.00  0.00           O  
ATOM     65  H   GLY A   7      16.187   4.233   2.782  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      15.640   2.878   0.993  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      14.631   1.923   2.074  1.00  0.00           H  
ATOM     68  N   LYS A   8      12.957   2.685   0.203  1.00  0.00           N  
ATOM     69  CA  LYS A   8      11.691   3.002  -0.486  1.00  0.00           C  
ATOM     70  C   LYS A   8      10.478   2.534   0.331  1.00  0.00           C  
ATOM     71  O   LYS A   8      10.442   1.398   0.808  1.00  0.00           O  
ATOM     72  CB  LYS A   8      11.718   2.406  -1.910  1.00  0.00           C  
ATOM     73  CG  LYS A   8      10.413   2.551  -2.718  1.00  0.00           C  
ATOM     74  CD  LYS A   8       9.963   4.002  -2.950  1.00  0.00           C  
ATOM     75  CE  LYS A   8       8.611   4.014  -3.677  1.00  0.00           C  
ATOM     76  NZ  LYS A   8       7.905   5.309  -3.506  1.00  0.00           N  
ATOM     77  H   LYS A   8      13.342   1.760   0.073  1.00  0.00           H  
ATOM     78  HA  LYS A   8      11.621   4.087  -0.585  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      12.527   2.876  -2.471  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      11.942   1.341  -1.838  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      10.558   2.074  -3.689  1.00  0.00           H  
ATOM     82  HG3 LYS A   8       9.619   2.008  -2.204  1.00  0.00           H  
ATOM     83  HD2 LYS A   8       9.856   4.513  -1.995  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      10.707   4.531  -3.548  1.00  0.00           H  
ATOM     85  HE2 LYS A   8       8.775   3.798  -4.738  1.00  0.00           H  
ATOM     86  HE3 LYS A   8       7.987   3.217  -3.266  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8       7.653   5.437  -2.529  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8       7.050   5.327  -4.044  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8       8.477   6.088  -3.800  1.00  0.00           H  
ATOM     90  N   ILE A   9       9.469   3.402   0.431  1.00  0.00           N  
ATOM     91  CA  ILE A   9       8.129   3.121   0.966  1.00  0.00           C  
ATOM     92  C   ILE A   9       7.031   3.673   0.041  1.00  0.00           C  
ATOM     93  O   ILE A   9       7.267   4.576  -0.768  1.00  0.00           O  
ATOM     94  CB  ILE A   9       7.954   3.650   2.410  1.00  0.00           C  
ATOM     95  CG1 ILE A   9       8.318   5.149   2.528  1.00  0.00           C  
ATOM     96  CG2 ILE A   9       8.764   2.790   3.397  1.00  0.00           C  
ATOM     97  CD1 ILE A   9       7.693   5.825   3.752  1.00  0.00           C  
ATOM     98  H   ILE A   9       9.607   4.317   0.027  1.00  0.00           H  
ATOM     99  HA  ILE A   9       7.986   2.041   0.996  1.00  0.00           H  
ATOM    100  HB  ILE A   9       6.902   3.535   2.683  1.00  0.00           H  
ATOM    101 HG12 ILE A   9       9.402   5.262   2.570  1.00  0.00           H  
ATOM    102 HG13 ILE A   9       7.959   5.684   1.649  1.00  0.00           H  
ATOM    103 HG21 ILE A   9       9.833   2.915   3.225  1.00  0.00           H  
ATOM    104 HG22 ILE A   9       8.536   3.076   4.423  1.00  0.00           H  
ATOM    105 HG23 ILE A   9       8.508   1.736   3.271  1.00  0.00           H  
ATOM    106 HD11 ILE A   9       8.011   6.867   3.790  1.00  0.00           H  
ATOM    107 HD12 ILE A   9       6.607   5.795   3.664  1.00  0.00           H  
ATOM    108 HD13 ILE A   9       8.005   5.326   4.669  1.00  0.00           H  
ATOM    109  N   PHE A  10       5.825   3.131   0.184  1.00  0.00           N  
ATOM    110  CA  PHE A  10       4.601   3.512  -0.524  1.00  0.00           C  
ATOM    111  C   PHE A  10       3.507   3.844   0.503  1.00  0.00           C  
ATOM    112  O   PHE A  10       3.303   3.072   1.438  1.00  0.00           O  
ATOM    113  CB  PHE A  10       4.175   2.348  -1.433  1.00  0.00           C  
ATOM    114  CG  PHE A  10       5.122   2.041  -2.576  1.00  0.00           C  
ATOM    115  CD1 PHE A  10       6.230   1.192  -2.378  1.00  0.00           C  
ATOM    116  CD2 PHE A  10       4.878   2.580  -3.854  1.00  0.00           C  
ATOM    117  CE1 PHE A  10       7.076   0.871  -3.455  1.00  0.00           C  
ATOM    118  CE2 PHE A  10       5.722   2.258  -4.929  1.00  0.00           C  
ATOM    119  CZ  PHE A  10       6.813   1.394  -4.734  1.00  0.00           C  
ATOM    120  H   PHE A  10       5.739   2.375   0.855  1.00  0.00           H  
ATOM    121  HA  PHE A  10       4.778   4.394  -1.142  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       4.054   1.447  -0.828  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       3.200   2.577  -1.857  1.00  0.00           H  
ATOM    124  HD1 PHE A  10       6.423   0.777  -1.399  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       4.028   3.230  -4.015  1.00  0.00           H  
ATOM    126  HE1 PHE A  10       7.922   0.213  -3.302  1.00  0.00           H  
ATOM    127  HE2 PHE A  10       5.520   2.658  -5.915  1.00  0.00           H  
ATOM    128  HZ  PHE A  10       7.437   1.121  -5.574  1.00  0.00           H  
ATOM    129  N   THR A  11       2.800   4.970   0.349  1.00  0.00           N  
ATOM    130  CA  THR A  11       1.832   5.483   1.341  1.00  0.00           C  
ATOM    131  C   THR A  11       0.409   5.538   0.777  1.00  0.00           C  
ATOM    132  O   THR A  11       0.196   6.028  -0.334  1.00  0.00           O  
ATOM    133  CB  THR A  11       2.228   6.887   1.835  1.00  0.00           C  
ATOM    134  OG1 THR A  11       3.599   6.967   2.168  1.00  0.00           O  
ATOM    135  CG2 THR A  11       1.435   7.282   3.081  1.00  0.00           C  
ATOM    136  H   THR A  11       2.977   5.549  -0.459  1.00  0.00           H  
ATOM    137  HA  THR A  11       1.817   4.829   2.215  1.00  0.00           H  
ATOM    138  HB  THR A  11       2.038   7.618   1.049  1.00  0.00           H  
ATOM    139  HG1 THR A  11       4.108   6.950   1.339  1.00  0.00           H  
ATOM    140 HG21 THR A  11       1.855   8.192   3.510  1.00  0.00           H  
ATOM    141 HG22 THR A  11       1.482   6.482   3.824  1.00  0.00           H  
ATOM    142 HG23 THR A  11       0.400   7.476   2.802  1.00  0.00           H  
ATOM    143  N   CYS A  12      -0.569   5.092   1.569  1.00  0.00           N  
ATOM    144  CA  CYS A  12      -1.993   5.198   1.282  1.00  0.00           C  
ATOM    145  C   CYS A  12      -2.453   6.663   1.278  1.00  0.00           C  
ATOM    146  O   CYS A  12      -2.206   7.419   2.221  1.00  0.00           O  
ATOM    147  CB  CYS A  12      -2.716   4.340   2.326  1.00  0.00           C  
ATOM    148  SG  CYS A  12      -4.502   4.320   2.014  1.00  0.00           S  
ATOM    149  H   CYS A  12      -0.317   4.683   2.461  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -2.191   4.784   0.297  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      -2.312   3.325   2.278  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      -2.509   4.750   3.316  1.00  0.00           H  
ATOM    153  N   GLU A  13      -3.153   7.075   0.224  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.736   8.420   0.141  1.00  0.00           C  
ATOM    155  C   GLU A  13      -5.051   8.555   0.936  1.00  0.00           C  
ATOM    156  O   GLU A  13      -5.549   9.668   1.123  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.901   8.833  -1.333  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.948   8.019  -2.105  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -5.020   8.482  -3.573  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -5.708   9.491  -3.866  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -4.380   7.848  -4.448  1.00  0.00           O  
ATOM    162  H   GLU A  13      -3.333   6.416  -0.520  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -3.020   9.111   0.594  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -4.186   9.884  -1.367  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -2.939   8.728  -1.834  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -4.686   6.959  -2.061  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -5.925   8.147  -1.633  1.00  0.00           H  
ATOM    168  N   TYR A  14      -5.609   7.434   1.414  1.00  0.00           N  
ATOM    169  CA  TYR A  14      -6.920   7.362   2.067  1.00  0.00           C  
ATOM    170  C   TYR A  14      -6.839   7.250   3.602  1.00  0.00           C  
ATOM    171  O   TYR A  14      -7.705   7.797   4.291  1.00  0.00           O  
ATOM    172  CB  TYR A  14      -7.698   6.178   1.480  1.00  0.00           C  
ATOM    173  CG  TYR A  14      -7.951   6.233  -0.017  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      -9.024   6.999  -0.514  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      -7.131   5.509  -0.909  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      -9.280   7.042  -1.898  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      -7.386   5.551  -2.295  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      -8.464   6.317  -2.792  1.00  0.00           C  
ATOM    179  OH  TYR A  14      -8.721   6.363  -4.129  1.00  0.00           O  
ATOM    180  H   TYR A  14      -5.126   6.558   1.240  1.00  0.00           H  
ATOM    181  HA  TYR A  14      -7.486   8.267   1.840  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      -7.157   5.263   1.704  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      -8.656   6.115   1.994  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      -9.652   7.556   0.169  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      -6.295   4.929  -0.538  1.00  0.00           H  
ATOM    186  HE1 TYR A  14     -10.102   7.628  -2.285  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      -6.752   5.007  -2.979  1.00  0.00           H  
ATOM    188  HH  TYR A  14      -8.094   5.828  -4.645  1.00  0.00           H  
ATOM    189  N   CYS A  15      -5.814   6.570   4.140  1.00  0.00           N  
ATOM    190  CA  CYS A  15      -5.582   6.412   5.591  1.00  0.00           C  
ATOM    191  C   CYS A  15      -4.113   6.612   6.050  1.00  0.00           C  
ATOM    192  O   CYS A  15      -3.815   6.541   7.246  1.00  0.00           O  
ATOM    193  CB  CYS A  15      -6.179   5.081   6.073  1.00  0.00           C  
ATOM    194  SG  CYS A  15      -5.261   3.660   5.428  1.00  0.00           S  
ATOM    195  H   CYS A  15      -5.179   6.111   3.498  1.00  0.00           H  
ATOM    196  HA  CYS A  15      -6.152   7.189   6.097  1.00  0.00           H  
ATOM    197  HB2 CYS A  15      -6.141   5.067   7.166  1.00  0.00           H  
ATOM    198  HB3 CYS A  15      -7.232   5.037   5.786  1.00  0.00           H  
ATOM    199  N   ASN A  16      -3.199   6.905   5.116  1.00  0.00           N  
ATOM    200  CA  ASN A  16      -1.772   7.172   5.351  1.00  0.00           C  
ATOM    201  C   ASN A  16      -0.966   6.022   5.998  1.00  0.00           C  
ATOM    202  O   ASN A  16       0.078   6.253   6.614  1.00  0.00           O  
ATOM    203  CB  ASN A  16      -1.561   8.566   5.976  1.00  0.00           C  
ATOM    204  CG  ASN A  16      -2.348   9.687   5.307  1.00  0.00           C  
ATOM    205  OD1 ASN A  16      -2.957  10.521   5.966  1.00  0.00           O  
ATOM    206  ND2 ASN A  16      -2.362   9.777   3.993  1.00  0.00           N  
ATOM    207  H   ASN A  16      -3.523   6.980   4.162  1.00  0.00           H  
ATOM    208  HA  ASN A  16      -1.316   7.231   4.368  1.00  0.00           H  
ATOM    209  HB2 ASN A  16      -1.842   8.529   7.029  1.00  0.00           H  
ATOM    210  HB3 ASN A  16      -0.504   8.823   5.917  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      -1.968   9.039   3.420  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      -2.887  10.529   3.577  1.00  0.00           H  
ATOM    213  N   LYS A  17      -1.417   4.774   5.815  1.00  0.00           N  
ATOM    214  CA  LYS A  17      -0.656   3.557   6.136  1.00  0.00           C  
ATOM    215  C   LYS A  17       0.461   3.370   5.103  1.00  0.00           C  
ATOM    216  O   LYS A  17       0.281   3.697   3.929  1.00  0.00           O  
ATOM    217  CB  LYS A  17      -1.608   2.349   6.202  1.00  0.00           C  
ATOM    218  CG  LYS A  17      -0.905   1.082   6.719  1.00  0.00           C  
ATOM    219  CD  LYS A  17      -1.909  -0.035   7.034  1.00  0.00           C  
ATOM    220  CE  LYS A  17      -1.154  -1.300   7.460  1.00  0.00           C  
ATOM    221  NZ  LYS A  17      -2.083  -2.395   7.846  1.00  0.00           N  
ATOM    222  H   LYS A  17      -2.274   4.662   5.296  1.00  0.00           H  
ATOM    223  HA  LYS A  17      -0.194   3.689   7.116  1.00  0.00           H  
ATOM    224  HB2 LYS A  17      -2.430   2.590   6.876  1.00  0.00           H  
ATOM    225  HB3 LYS A  17      -2.024   2.152   5.212  1.00  0.00           H  
ATOM    226  HG2 LYS A  17      -0.202   0.728   5.965  1.00  0.00           H  
ATOM    227  HG3 LYS A  17      -0.354   1.322   7.629  1.00  0.00           H  
ATOM    228  HD2 LYS A  17      -2.564   0.291   7.844  1.00  0.00           H  
ATOM    229  HD3 LYS A  17      -2.515  -0.246   6.153  1.00  0.00           H  
ATOM    230  HE2 LYS A  17      -0.514  -1.623   6.633  1.00  0.00           H  
ATOM    231  HE3 LYS A  17      -0.503  -1.052   8.305  1.00  0.00           H  
ATOM    232  HZ1 LYS A  17      -1.572  -3.220   8.132  1.00  0.00           H  
ATOM    233  HZ2 LYS A  17      -2.685  -2.660   7.079  1.00  0.00           H  
ATOM    234  HZ3 LYS A  17      -2.670  -2.121   8.623  1.00  0.00           H  
ATOM    235  N   VAL A  18       1.609   2.857   5.538  1.00  0.00           N  
ATOM    236  CA  VAL A  18       2.822   2.698   4.717  1.00  0.00           C  
ATOM    237  C   VAL A  18       3.218   1.237   4.502  1.00  0.00           C  
ATOM    238  O   VAL A  18       3.077   0.393   5.390  1.00  0.00           O  
ATOM    239  CB  VAL A  18       4.012   3.518   5.255  1.00  0.00           C  
ATOM    240  CG1 VAL A  18       3.960   4.946   4.726  1.00  0.00           C  
ATOM    241  CG2 VAL A  18       4.078   3.601   6.780  1.00  0.00           C  
ATOM    242  H   VAL A  18       1.666   2.598   6.510  1.00  0.00           H  
ATOM    243  HA  VAL A  18       2.602   3.087   3.727  1.00  0.00           H  
ATOM    244  HB  VAL A  18       4.935   3.073   4.891  1.00  0.00           H  
ATOM    245 HG11 VAL A  18       4.802   5.518   5.113  1.00  0.00           H  
ATOM    246 HG12 VAL A  18       4.023   4.922   3.640  1.00  0.00           H  
ATOM    247 HG13 VAL A  18       3.034   5.426   5.037  1.00  0.00           H  
ATOM    248 HG21 VAL A  18       3.247   4.209   7.147  1.00  0.00           H  
ATOM    249 HG22 VAL A  18       4.036   2.602   7.211  1.00  0.00           H  
ATOM    250 HG23 VAL A  18       5.014   4.077   7.071  1.00  0.00           H  
ATOM    251  N   PHE A  19       3.738   0.963   3.305  1.00  0.00           N  
ATOM    252  CA  PHE A  19       4.105  -0.356   2.785  1.00  0.00           C  
ATOM    253  C   PHE A  19       5.485  -0.325   2.117  1.00  0.00           C  
ATOM    254  O   PHE A  19       5.974   0.735   1.721  1.00  0.00           O  
ATOM    255  CB  PHE A  19       3.047  -0.824   1.773  1.00  0.00           C  
ATOM    256  CG  PHE A  19       1.630  -0.846   2.317  1.00  0.00           C  
ATOM    257  CD1 PHE A  19       0.841   0.321   2.279  1.00  0.00           C  
ATOM    258  CD2 PHE A  19       1.123  -2.012   2.917  1.00  0.00           C  
ATOM    259  CE1 PHE A  19      -0.427   0.337   2.884  1.00  0.00           C  
ATOM    260  CE2 PHE A  19      -0.153  -2.005   3.505  1.00  0.00           C  
ATOM    261  CZ  PHE A  19      -0.919  -0.826   3.501  1.00  0.00           C  
ATOM    262  H   PHE A  19       3.799   1.734   2.646  1.00  0.00           H  
ATOM    263  HA  PHE A  19       4.141  -1.072   3.607  1.00  0.00           H  
ATOM    264  HB2 PHE A  19       3.084  -0.174   0.899  1.00  0.00           H  
ATOM    265  HB3 PHE A  19       3.316  -1.829   1.444  1.00  0.00           H  
ATOM    266  HD1 PHE A  19       1.227   1.216   1.810  1.00  0.00           H  
ATOM    267  HD2 PHE A  19       1.722  -2.912   2.941  1.00  0.00           H  
ATOM    268  HE1 PHE A  19      -1.018   1.243   2.890  1.00  0.00           H  
ATOM    269  HE2 PHE A  19      -0.540  -2.901   3.972  1.00  0.00           H  
ATOM    270  HZ  PHE A  19      -1.888  -0.814   3.972  1.00  0.00           H  
ATOM    271  N   LYS A  20       6.106  -1.497   1.960  1.00  0.00           N  
ATOM    272  CA  LYS A  20       7.474  -1.648   1.430  1.00  0.00           C  
ATOM    273  C   LYS A  20       7.544  -1.785  -0.096  1.00  0.00           C  
ATOM    274  O   LYS A  20       8.576  -1.482  -0.694  1.00  0.00           O  
ATOM    275  CB  LYS A  20       8.135  -2.853   2.113  1.00  0.00           C  
ATOM    276  CG  LYS A  20       8.154  -2.700   3.642  1.00  0.00           C  
ATOM    277  CD  LYS A  20       9.041  -3.771   4.287  1.00  0.00           C  
ATOM    278  CE  LYS A  20       8.963  -3.674   5.814  1.00  0.00           C  
ATOM    279  NZ  LYS A  20       9.828  -4.689   6.472  1.00  0.00           N  
ATOM    280  H   LYS A  20       5.642  -2.324   2.315  1.00  0.00           H  
ATOM    281  HA  LYS A  20       8.057  -0.757   1.680  1.00  0.00           H  
ATOM    282  HB2 LYS A  20       7.582  -3.760   1.853  1.00  0.00           H  
ATOM    283  HB3 LYS A  20       9.158  -2.947   1.745  1.00  0.00           H  
ATOM    284  HG2 LYS A  20       8.538  -1.713   3.901  1.00  0.00           H  
ATOM    285  HG3 LYS A  20       7.133  -2.792   4.022  1.00  0.00           H  
ATOM    286  HD2 LYS A  20       8.705  -4.758   3.965  1.00  0.00           H  
ATOM    287  HD3 LYS A  20      10.071  -3.615   3.963  1.00  0.00           H  
ATOM    288  HE2 LYS A  20       9.268  -2.669   6.119  1.00  0.00           H  
ATOM    289  HE3 LYS A  20       7.922  -3.819   6.121  1.00  0.00           H  
ATOM    290  HZ1 LYS A  20       9.770  -4.618   7.479  1.00  0.00           H  
ATOM    291  HZ2 LYS A  20      10.798  -4.568   6.215  1.00  0.00           H  
ATOM    292  HZ3 LYS A  20       9.554  -5.628   6.216  1.00  0.00           H  
ATOM    293  N   PHE A  21       6.450  -2.225  -0.720  1.00  0.00           N  
ATOM    294  CA  PHE A  21       6.351  -2.542  -2.146  1.00  0.00           C  
ATOM    295  C   PHE A  21       5.066  -1.968  -2.760  1.00  0.00           C  
ATOM    296  O   PHE A  21       4.048  -1.833  -2.074  1.00  0.00           O  
ATOM    297  CB  PHE A  21       6.397  -4.067  -2.329  1.00  0.00           C  
ATOM    298  CG  PHE A  21       7.560  -4.760  -1.639  1.00  0.00           C  
ATOM    299  CD1 PHE A  21       8.862  -4.645  -2.159  1.00  0.00           C  
ATOM    300  CD2 PHE A  21       7.343  -5.492  -0.454  1.00  0.00           C  
ATOM    301  CE1 PHE A  21       9.944  -5.254  -1.494  1.00  0.00           C  
ATOM    302  CE2 PHE A  21       8.425  -6.096   0.212  1.00  0.00           C  
ATOM    303  CZ  PHE A  21       9.726  -5.977  -0.309  1.00  0.00           C  
ATOM    304  H   PHE A  21       5.644  -2.431  -0.153  1.00  0.00           H  
ATOM    305  HA  PHE A  21       7.200  -2.107  -2.676  1.00  0.00           H  
ATOM    306  HB2 PHE A  21       5.464  -4.495  -1.958  1.00  0.00           H  
ATOM    307  HB3 PHE A  21       6.449  -4.282  -3.394  1.00  0.00           H  
ATOM    308  HD1 PHE A  21       9.037  -4.080  -3.064  1.00  0.00           H  
ATOM    309  HD2 PHE A  21       6.345  -5.583  -0.046  1.00  0.00           H  
ATOM    310  HE1 PHE A  21      10.946  -5.160  -1.895  1.00  0.00           H  
ATOM    311  HE2 PHE A  21       8.257  -6.648   1.128  1.00  0.00           H  
ATOM    312  HZ  PHE A  21      10.559  -6.441   0.204  1.00  0.00           H  
ATOM    313  N   LYS A  22       5.084  -1.687  -4.068  1.00  0.00           N  
ATOM    314  CA  LYS A  22       3.945  -1.087  -4.783  1.00  0.00           C  
ATOM    315  C   LYS A  22       2.692  -1.964  -4.708  1.00  0.00           C  
ATOM    316  O   LYS A  22       1.618  -1.488  -4.346  1.00  0.00           O  
ATOM    317  CB  LYS A  22       4.354  -0.808  -6.240  1.00  0.00           C  
ATOM    318  CG  LYS A  22       3.266   0.008  -6.951  1.00  0.00           C  
ATOM    319  CD  LYS A  22       3.625   0.382  -8.398  1.00  0.00           C  
ATOM    320  CE  LYS A  22       3.749  -0.846  -9.311  1.00  0.00           C  
ATOM    321  NZ  LYS A  22       4.037  -0.454 -10.717  1.00  0.00           N  
ATOM    322  H   LYS A  22       5.953  -1.813  -4.572  1.00  0.00           H  
ATOM    323  HA  LYS A  22       3.698  -0.138  -4.301  1.00  0.00           H  
ATOM    324  HB2 LYS A  22       5.285  -0.243  -6.259  1.00  0.00           H  
ATOM    325  HB3 LYS A  22       4.515  -1.752  -6.762  1.00  0.00           H  
ATOM    326  HG2 LYS A  22       2.345  -0.572  -6.942  1.00  0.00           H  
ATOM    327  HG3 LYS A  22       3.096   0.928  -6.392  1.00  0.00           H  
ATOM    328  HD2 LYS A  22       2.841   1.035  -8.784  1.00  0.00           H  
ATOM    329  HD3 LYS A  22       4.565   0.938  -8.399  1.00  0.00           H  
ATOM    330  HE2 LYS A  22       4.550  -1.489  -8.937  1.00  0.00           H  
ATOM    331  HE3 LYS A  22       2.814  -1.413  -9.267  1.00  0.00           H  
ATOM    332  HZ1 LYS A  22       4.117  -1.268 -11.313  1.00  0.00           H  
ATOM    333  HZ2 LYS A  22       4.905   0.059 -10.786  1.00  0.00           H  
ATOM    334  HZ3 LYS A  22       3.301   0.127 -11.096  1.00  0.00           H  
ATOM    335  N   HIS A  23       2.840  -3.261  -4.983  1.00  0.00           N  
ATOM    336  CA  HIS A  23       1.736  -4.227  -4.969  1.00  0.00           C  
ATOM    337  C   HIS A  23       1.098  -4.401  -3.579  1.00  0.00           C  
ATOM    338  O   HIS A  23      -0.084  -4.727  -3.476  1.00  0.00           O  
ATOM    339  CB  HIS A  23       2.228  -5.570  -5.538  1.00  0.00           C  
ATOM    340  CG  HIS A  23       3.318  -6.233  -4.727  1.00  0.00           C  
ATOM    341  ND1 HIS A  23       4.668  -6.225  -5.005  1.00  0.00           N  
ATOM    342  CD2 HIS A  23       3.150  -6.970  -3.583  1.00  0.00           C  
ATOM    343  CE1 HIS A  23       5.298  -6.929  -4.048  1.00  0.00           C  
ATOM    344  NE2 HIS A  23       4.412  -7.398  -3.152  1.00  0.00           N  
ATOM    345  H   HIS A  23       3.757  -3.584  -5.254  1.00  0.00           H  
ATOM    346  HA  HIS A  23       0.955  -3.851  -5.626  1.00  0.00           H  
ATOM    347  HB2 HIS A  23       1.379  -6.254  -5.601  1.00  0.00           H  
ATOM    348  HB3 HIS A  23       2.591  -5.410  -6.554  1.00  0.00           H  
ATOM    349  HD1 HIS A  23       5.115  -5.821  -5.821  1.00  0.00           H  
ATOM    350  HD2 HIS A  23       2.203  -7.180  -3.099  1.00  0.00           H  
ATOM    351  HE1 HIS A  23       6.368  -7.104  -4.012  1.00  0.00           H  
ATOM    352  N   SER A  24       1.858  -4.130  -2.513  1.00  0.00           N  
ATOM    353  CA  SER A  24       1.374  -4.219  -1.127  1.00  0.00           C  
ATOM    354  C   SER A  24       0.408  -3.081  -0.794  1.00  0.00           C  
ATOM    355  O   SER A  24      -0.666  -3.325  -0.239  1.00  0.00           O  
ATOM    356  CB  SER A  24       2.547  -4.205  -0.147  1.00  0.00           C  
ATOM    357  OG  SER A  24       3.235  -5.445  -0.154  1.00  0.00           O  
ATOM    358  H   SER A  24       2.786  -3.766  -2.686  1.00  0.00           H  
ATOM    359  HA  SER A  24       0.832  -5.157  -0.993  1.00  0.00           H  
ATOM    360  HB2 SER A  24       3.234  -3.399  -0.392  1.00  0.00           H  
ATOM    361  HB3 SER A  24       2.156  -4.015   0.850  1.00  0.00           H  
ATOM    362  HG  SER A  24       3.509  -5.652  -1.065  1.00  0.00           H  
ATOM    363  N   LEU A  25       0.732  -1.852  -1.214  1.00  0.00           N  
ATOM    364  CA  LEU A  25      -0.196  -0.726  -1.147  1.00  0.00           C  
ATOM    365  C   LEU A  25      -1.395  -0.948  -2.078  1.00  0.00           C  
ATOM    366  O   LEU A  25      -2.533  -0.772  -1.659  1.00  0.00           O  
ATOM    367  CB  LEU A  25       0.551   0.578  -1.490  1.00  0.00           C  
ATOM    368  CG  LEU A  25      -0.385   1.794  -1.643  1.00  0.00           C  
ATOM    369  CD1 LEU A  25      -1.167   2.097  -0.368  1.00  0.00           C  
ATOM    370  CD2 LEU A  25       0.421   3.030  -2.020  1.00  0.00           C  
ATOM    371  H   LEU A  25       1.621  -1.712  -1.677  1.00  0.00           H  
ATOM    372  HA  LEU A  25      -0.578  -0.653  -0.127  1.00  0.00           H  
ATOM    373  HB2 LEU A  25       1.285   0.782  -0.710  1.00  0.00           H  
ATOM    374  HB3 LEU A  25       1.088   0.441  -2.430  1.00  0.00           H  
ATOM    375  HG  LEU A  25      -1.092   1.610  -2.451  1.00  0.00           H  
ATOM    376 HD11 LEU A  25      -1.755   1.236  -0.060  1.00  0.00           H  
ATOM    377 HD12 LEU A  25      -1.858   2.911  -0.569  1.00  0.00           H  
ATOM    378 HD13 LEU A  25      -0.489   2.379   0.436  1.00  0.00           H  
ATOM    379 HD21 LEU A  25       0.987   2.833  -2.929  1.00  0.00           H  
ATOM    380 HD22 LEU A  25       1.100   3.286  -1.210  1.00  0.00           H  
ATOM    381 HD23 LEU A  25      -0.255   3.867  -2.197  1.00  0.00           H  
ATOM    382  N   GLN A  26      -1.156  -1.362  -3.322  1.00  0.00           N  
ATOM    383  CA  GLN A  26      -2.205  -1.475  -4.356  1.00  0.00           C  
ATOM    384  C   GLN A  26      -3.296  -2.494  -3.981  1.00  0.00           C  
ATOM    385  O   GLN A  26      -4.473  -2.289  -4.277  1.00  0.00           O  
ATOM    386  CB  GLN A  26      -1.568  -1.829  -5.710  1.00  0.00           C  
ATOM    387  CG  GLN A  26      -0.833  -0.641  -6.360  1.00  0.00           C  
ATOM    388  CD  GLN A  26      -1.759   0.439  -6.928  1.00  0.00           C  
ATOM    389  OE1 GLN A  26      -2.929   0.229  -7.220  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      -1.264   1.642  -7.128  1.00  0.00           N  
ATOM    391  H   GLN A  26      -0.187  -1.541  -3.563  1.00  0.00           H  
ATOM    392  HA  GLN A  26      -2.702  -0.511  -4.456  1.00  0.00           H  
ATOM    393  HB2 GLN A  26      -0.866  -2.648  -5.564  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      -2.339  -2.186  -6.395  1.00  0.00           H  
ATOM    395  HG2 GLN A  26      -0.167  -0.181  -5.632  1.00  0.00           H  
ATOM    396  HG3 GLN A  26      -0.219  -1.017  -7.179  1.00  0.00           H  
ATOM    397 HE21 GLN A  26      -0.302   1.847  -6.907  1.00  0.00           H  
ATOM    398 HE22 GLN A  26      -1.873   2.349  -7.511  1.00  0.00           H  
ATOM    399  N   ALA A  27      -2.925  -3.554  -3.263  1.00  0.00           N  
ATOM    400  CA  ALA A  27      -3.853  -4.510  -2.663  1.00  0.00           C  
ATOM    401  C   ALA A  27      -4.604  -3.942  -1.446  1.00  0.00           C  
ATOM    402  O   ALA A  27      -5.792  -4.214  -1.276  1.00  0.00           O  
ATOM    403  CB  ALA A  27      -3.039  -5.732  -2.252  1.00  0.00           C  
ATOM    404  H   ALA A  27      -1.934  -3.686  -3.103  1.00  0.00           H  
ATOM    405  HA  ALA A  27      -4.593  -4.811  -3.406  1.00  0.00           H  
ATOM    406  HB1 ALA A  27      -2.283  -5.425  -1.527  1.00  0.00           H  
ATOM    407  HB2 ALA A  27      -3.700  -6.470  -1.799  1.00  0.00           H  
ATOM    408  HB3 ALA A  27      -2.553  -6.158  -3.130  1.00  0.00           H  
ATOM    409  N   HIS A  28      -3.948  -3.120  -0.622  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -4.587  -2.424   0.499  1.00  0.00           C  
ATOM    411  C   HIS A  28      -5.681  -1.443   0.031  1.00  0.00           C  
ATOM    412  O   HIS A  28      -6.697  -1.293   0.709  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -3.500  -1.741   1.344  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -4.047  -0.739   2.327  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -4.605  -1.019   3.551  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -4.101   0.616   2.154  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -4.982   0.137   4.114  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -4.716   1.179   3.290  1.00  0.00           N  
ATOM    419  H   HIS A  28      -2.970  -2.926  -0.804  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -5.082  -3.164   1.130  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -2.949  -2.508   1.889  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -2.788  -1.230   0.701  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -4.724  -1.940   3.957  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.744   1.150   1.282  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -5.449   0.212   5.093  1.00  0.00           H  
ATOM    426  N   LEU A  29      -5.548  -0.833  -1.155  1.00  0.00           N  
ATOM    427  CA  LEU A  29      -6.574   0.063  -1.726  1.00  0.00           C  
ATOM    428  C   LEU A  29      -7.947  -0.602  -1.898  1.00  0.00           C  
ATOM    429  O   LEU A  29      -8.967   0.086  -1.876  1.00  0.00           O  
ATOM    430  CB  LEU A  29      -6.126   0.614  -3.088  1.00  0.00           C  
ATOM    431  CG  LEU A  29      -4.753   1.293  -3.092  1.00  0.00           C  
ATOM    432  CD1 LEU A  29      -4.480   1.874  -4.472  1.00  0.00           C  
ATOM    433  CD2 LEU A  29      -4.642   2.410  -2.051  1.00  0.00           C  
ATOM    434  H   LEU A  29      -4.670  -0.951  -1.648  1.00  0.00           H  
ATOM    435  HA  LEU A  29      -6.716   0.902  -1.047  1.00  0.00           H  
ATOM    436  HB2 LEU A  29      -6.111  -0.204  -3.810  1.00  0.00           H  
ATOM    437  HB3 LEU A  29      -6.873   1.336  -3.424  1.00  0.00           H  
ATOM    438  HG  LEU A  29      -4.005   0.531  -2.907  1.00  0.00           H  
ATOM    439 HD11 LEU A  29      -3.465   2.264  -4.507  1.00  0.00           H  
ATOM    440 HD12 LEU A  29      -5.191   2.672  -4.684  1.00  0.00           H  
ATOM    441 HD13 LEU A  29      -4.579   1.081  -5.213  1.00  0.00           H  
ATOM    442 HD21 LEU A  29      -5.481   3.098  -2.150  1.00  0.00           H  
ATOM    443 HD22 LEU A  29      -3.708   2.956  -2.191  1.00  0.00           H  
ATOM    444 HD23 LEU A  29      -4.642   1.988  -1.047  1.00  0.00           H  
ATOM    445  N   ARG A  30      -7.993  -1.934  -2.013  1.00  0.00           N  
ATOM    446  CA  ARG A  30      -9.226  -2.723  -2.184  1.00  0.00           C  
ATOM    447  C   ARG A  30     -10.209  -2.621  -1.003  1.00  0.00           C  
ATOM    448  O   ARG A  30     -11.374  -2.995  -1.152  1.00  0.00           O  
ATOM    449  CB  ARG A  30      -8.869  -4.190  -2.473  1.00  0.00           C  
ATOM    450  CG  ARG A  30      -7.967  -4.371  -3.710  1.00  0.00           C  
ATOM    451  CD  ARG A  30      -7.549  -5.835  -3.871  1.00  0.00           C  
ATOM    452  NE  ARG A  30      -6.632  -6.005  -5.016  1.00  0.00           N  
ATOM    453  CZ  ARG A  30      -5.891  -7.064  -5.287  1.00  0.00           C  
ATOM    454  NH1 ARG A  30      -5.904  -8.132  -4.538  1.00  0.00           N  
ATOM    455  NH2 ARG A  30      -5.110  -7.073  -6.329  1.00  0.00           N  
ATOM    456  H   ARG A  30      -7.105  -2.422  -2.013  1.00  0.00           H  
ATOM    457  HA  ARG A  30      -9.760  -2.331  -3.049  1.00  0.00           H  
ATOM    458  HB2 ARG A  30      -8.381  -4.617  -1.596  1.00  0.00           H  
ATOM    459  HB3 ARG A  30      -9.797  -4.734  -2.644  1.00  0.00           H  
ATOM    460  HG2 ARG A  30      -8.502  -4.044  -4.600  1.00  0.00           H  
ATOM    461  HG3 ARG A  30      -7.065  -3.768  -3.611  1.00  0.00           H  
ATOM    462  HD2 ARG A  30      -7.052  -6.155  -2.952  1.00  0.00           H  
ATOM    463  HD3 ARG A  30      -8.441  -6.447  -4.022  1.00  0.00           H  
ATOM    464  HE  ARG A  30      -6.567  -5.236  -5.666  1.00  0.00           H  
ATOM    465 HH11 ARG A  30      -6.515  -8.163  -3.740  1.00  0.00           H  
ATOM    466 HH12 ARG A  30      -5.335  -8.929  -4.769  1.00  0.00           H  
ATOM    467 HH21 ARG A  30      -5.074  -6.275  -6.943  1.00  0.00           H  
ATOM    468 HH22 ARG A  30      -4.551  -7.883  -6.537  1.00  0.00           H  
ATOM    469  N   ILE A  31      -9.777  -2.097   0.153  1.00  0.00           N  
ATOM    470  CA  ILE A  31     -10.662  -1.766   1.290  1.00  0.00           C  
ATOM    471  C   ILE A  31     -11.301  -0.368   1.162  1.00  0.00           C  
ATOM    472  O   ILE A  31     -12.366  -0.113   1.722  1.00  0.00           O  
ATOM    473  CB  ILE A  31      -9.946  -1.941   2.653  1.00  0.00           C  
ATOM    474  CG1 ILE A  31      -9.099  -0.718   3.083  1.00  0.00           C  
ATOM    475  CG2 ILE A  31      -9.151  -3.264   2.690  1.00  0.00           C  
ATOM    476  CD1 ILE A  31      -8.374  -0.889   4.422  1.00  0.00           C  
ATOM    477  H   ILE A  31      -8.790  -1.893   0.235  1.00  0.00           H  
ATOM    478  HA  ILE A  31     -11.487  -2.479   1.287  1.00  0.00           H  
ATOM    479  HB  ILE A  31     -10.742  -2.026   3.388  1.00  0.00           H  
ATOM    480 HG12 ILE A  31      -8.368  -0.481   2.315  1.00  0.00           H  
ATOM    481 HG13 ILE A  31      -9.754   0.146   3.191  1.00  0.00           H  
ATOM    482 HG21 ILE A  31      -9.761  -4.076   2.293  1.00  0.00           H  
ATOM    483 HG22 ILE A  31      -8.237  -3.181   2.099  1.00  0.00           H  
ATOM    484 HG23 ILE A  31      -8.884  -3.514   3.717  1.00  0.00           H  
ATOM    485 HD11 ILE A  31      -7.582  -1.633   4.333  1.00  0.00           H  
ATOM    486 HD12 ILE A  31      -7.930   0.063   4.713  1.00  0.00           H  
ATOM    487 HD13 ILE A  31      -9.083  -1.196   5.191  1.00  0.00           H  
ATOM    488  N   HIS A  32     -10.641   0.534   0.428  1.00  0.00           N  
ATOM    489  CA  HIS A  32     -11.034   1.925   0.195  1.00  0.00           C  
ATOM    490  C   HIS A  32     -11.891   2.105  -1.076  1.00  0.00           C  
ATOM    491  O   HIS A  32     -12.675   3.054  -1.159  1.00  0.00           O  
ATOM    492  CB  HIS A  32      -9.748   2.765   0.126  1.00  0.00           C  
ATOM    493  CG  HIS A  32      -8.967   2.816   1.418  1.00  0.00           C  
ATOM    494  ND1 HIS A  32      -9.401   3.330   2.619  1.00  0.00           N  
ATOM    495  CD2 HIS A  32      -7.664   2.440   1.594  1.00  0.00           C  
ATOM    496  CE1 HIS A  32      -8.389   3.278   3.498  1.00  0.00           C  
ATOM    497  NE2 HIS A  32      -7.284   2.752   2.917  1.00  0.00           N  
ATOM    498  H   HIS A  32      -9.779   0.239  -0.005  1.00  0.00           H  
ATOM    499  HA  HIS A  32     -11.629   2.278   1.038  1.00  0.00           H  
ATOM    500  HB2 HIS A  32      -9.103   2.380  -0.664  1.00  0.00           H  
ATOM    501  HB3 HIS A  32     -10.003   3.782  -0.155  1.00  0.00           H  
ATOM    502  HD1 HIS A  32     -10.321   3.713   2.808  1.00  0.00           H  
ATOM    503  HD2 HIS A  32      -7.030   2.019   0.825  1.00  0.00           H  
ATOM    504  HE1 HIS A  32      -8.443   3.650   4.519  1.00  0.00           H  
ATOM    505  N   THR A  33     -11.782   1.195  -2.052  1.00  0.00           N  
ATOM    506  CA  THR A  33     -12.658   1.128  -3.240  1.00  0.00           C  
ATOM    507  C   THR A  33     -14.102   0.741  -2.884  1.00  0.00           C  
ATOM    508  O   THR A  33     -14.359   0.103  -1.858  1.00  0.00           O  
ATOM    509  CB  THR A  33     -12.112   0.143  -4.291  1.00  0.00           C  
ATOM    510  OG1 THR A  33     -11.864  -1.129  -3.731  1.00  0.00           O  
ATOM    511  CG2 THR A  33     -10.795   0.616  -4.906  1.00  0.00           C  
ATOM    512  H   THR A  33     -11.082   0.469  -1.952  1.00  0.00           H  
ATOM    513  HA  THR A  33     -12.689   2.118  -3.699  1.00  0.00           H  
ATOM    514  HB  THR A  33     -12.840   0.039  -5.097  1.00  0.00           H  
ATOM    515  HG1 THR A  33     -12.718  -1.529  -3.494  1.00  0.00           H  
ATOM    516 HG21 THR A  33     -10.452  -0.119  -5.635  1.00  0.00           H  
ATOM    517 HG22 THR A  33     -10.033   0.728  -4.137  1.00  0.00           H  
ATOM    518 HG23 THR A  33     -10.944   1.573  -5.406  1.00  0.00           H  
ATOM    519  N   ASN A  34     -15.061   1.098  -3.748  1.00  0.00           N  
ATOM    520  CA  ASN A  34     -16.466   0.689  -3.609  1.00  0.00           C  
ATOM    521  C   ASN A  34     -16.685  -0.803  -3.959  1.00  0.00           C  
ATOM    522  O   ASN A  34     -15.851  -1.437  -4.610  1.00  0.00           O  
ATOM    523  CB  ASN A  34     -17.374   1.637  -4.419  1.00  0.00           C  
ATOM    524  CG  ASN A  34     -17.323   1.391  -5.919  1.00  0.00           C  
ATOM    525  OD1 ASN A  34     -17.951   0.477  -6.436  1.00  0.00           O  
ATOM    526  ND2 ASN A  34     -16.578   2.178  -6.662  1.00  0.00           N  
ATOM    527  H   ASN A  34     -14.795   1.601  -4.581  1.00  0.00           H  
ATOM    528  HA  ASN A  34     -16.742   0.807  -2.559  1.00  0.00           H  
ATOM    529  HB2 ASN A  34     -18.407   1.497  -4.099  1.00  0.00           H  
ATOM    530  HB3 ASN A  34     -17.109   2.673  -4.204  1.00  0.00           H  
ATOM    531 HD21 ASN A  34     -16.102   2.970  -6.260  1.00  0.00           H  
ATOM    532 HD22 ASN A  34     -16.557   2.010  -7.657  1.00  0.00           H  
ATOM    533  N   GLU A  35     -17.827  -1.358  -3.541  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -18.180  -2.784  -3.691  1.00  0.00           C  
ATOM    535  C   GLU A  35     -19.211  -3.059  -4.814  1.00  0.00           C  
ATOM    536  O   GLU A  35     -19.787  -4.150  -4.872  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -18.629  -3.353  -2.331  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -17.536  -3.269  -1.254  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -17.993  -3.953   0.048  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -18.638  -3.288   0.897  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -17.707  -5.160   0.240  1.00  0.00           O  
ATOM    542  H   GLU A  35     -18.470  -0.777  -3.020  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -17.285  -3.339  -3.982  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -19.514  -2.813  -1.990  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -18.894  -4.404  -2.452  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -16.630  -3.752  -1.631  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -17.295  -2.221  -1.055  1.00  0.00           H  
ATOM    548  N   LYS A  36     -19.441  -2.078  -5.704  1.00  0.00           N  
ATOM    549  CA  LYS A  36     -20.445  -2.067  -6.790  1.00  0.00           C  
ATOM    550  C   LYS A  36     -21.872  -2.417  -6.310  1.00  0.00           C  
ATOM    551  O   LYS A  36     -22.471  -1.555  -5.626  1.00  0.00           O  
ATOM    552  CB  LYS A  36     -19.923  -2.886  -7.991  1.00  0.00           C  
ATOM    553  CG  LYS A  36     -20.694  -2.586  -9.287  1.00  0.00           C  
ATOM    554  CD  LYS A  36     -20.153  -3.420 -10.457  1.00  0.00           C  
ATOM    555  CE  LYS A  36     -20.944  -3.113 -11.734  1.00  0.00           C  
ATOM    556  NZ  LYS A  36     -20.457  -3.914 -12.888  1.00  0.00           N  
ATOM    557  OXT LYS A  36     -22.407  -3.507  -6.620  1.00  0.00           O  
ATOM    558  H   LYS A  36     -18.880  -1.239  -5.603  1.00  0.00           H  
ATOM    559  HA  LYS A  36     -20.513  -1.035  -7.131  1.00  0.00           H  
ATOM    560  HB2 LYS A  36     -18.873  -2.635  -8.158  1.00  0.00           H  
ATOM    561  HB3 LYS A  36     -19.985  -3.952  -7.764  1.00  0.00           H  
ATOM    562  HG2 LYS A  36     -21.752  -2.814  -9.151  1.00  0.00           H  
ATOM    563  HG3 LYS A  36     -20.593  -1.526  -9.527  1.00  0.00           H  
ATOM    564  HD2 LYS A  36     -19.098  -3.181 -10.613  1.00  0.00           H  
ATOM    565  HD3 LYS A  36     -20.246  -4.480 -10.215  1.00  0.00           H  
ATOM    566  HE2 LYS A  36     -22.001  -3.327 -11.552  1.00  0.00           H  
ATOM    567  HE3 LYS A  36     -20.853  -2.045 -11.956  1.00  0.00           H  
ATOM    568  HZ1 LYS A  36     -20.548  -4.905 -12.710  1.00  0.00           H  
ATOM    569  HZ2 LYS A  36     -19.485  -3.721 -13.085  1.00  0.00           H  
ATOM    570  HZ3 LYS A  36     -20.986  -3.704 -13.723  1.00  0.00           H  
TER     571      LYS A  36                                                      
HETATM  572 ZN    ZN A 101      -5.444   2.935   3.393  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      25.328  -4.071  11.454  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.853  -4.100  11.339  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.272  -2.706  11.151  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.958  -1.798  10.673  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.606  -3.523  12.253  1.00  0.00           H  
ATOM      6  H2  GLY A   1      25.732  -3.660  10.627  1.00  0.00           H  
ATOM      7  H3  GLY A   1      25.687  -5.006  11.562  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      23.566  -4.710  10.483  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      23.428  -4.539  12.243  1.00  0.00           H  
ATOM     10  N   SER A   2      22.001  -2.523  11.517  1.00  0.00           N  
ATOM     11  CA  SER A   2      21.255  -1.254  11.405  1.00  0.00           C  
ATOM     12  C   SER A   2      20.243  -1.063  12.548  1.00  0.00           C  
ATOM     13  O   SER A   2      19.843  -2.022  13.217  1.00  0.00           O  
ATOM     14  CB  SER A   2      20.546  -1.173  10.044  1.00  0.00           C  
ATOM     15  OG  SER A   2      19.623  -2.242   9.881  1.00  0.00           O  
ATOM     16  H   SER A   2      21.487  -3.313  11.884  1.00  0.00           H  
ATOM     17  HA  SER A   2      21.960  -0.423  11.459  1.00  0.00           H  
ATOM     18  HB2 SER A   2      20.019  -0.220   9.966  1.00  0.00           H  
ATOM     19  HB3 SER A   2      21.293  -1.216   9.249  1.00  0.00           H  
ATOM     20  HG  SER A   2      19.166  -2.124   9.025  1.00  0.00           H  
ATOM     21  N   SER A   3      19.821   0.186  12.779  1.00  0.00           N  
ATOM     22  CA  SER A   3      18.916   0.572  13.881  1.00  0.00           C  
ATOM     23  C   SER A   3      17.423   0.316  13.601  1.00  0.00           C  
ATOM     24  O   SER A   3      16.602   0.416  14.517  1.00  0.00           O  
ATOM     25  CB  SER A   3      19.119   2.057  14.222  1.00  0.00           C  
ATOM     26  OG  SER A   3      20.488   2.351  14.473  1.00  0.00           O  
ATOM     27  H   SER A   3      20.224   0.934  12.232  1.00  0.00           H  
ATOM     28  HA  SER A   3      19.177  -0.009  14.766  1.00  0.00           H  
ATOM     29  HB2 SER A   3      18.774   2.665  13.384  1.00  0.00           H  
ATOM     30  HB3 SER A   3      18.525   2.314  15.102  1.00  0.00           H  
ATOM     31  HG  SER A   3      20.752   1.907  15.303  1.00  0.00           H  
ATOM     32  N   GLY A   4      17.051   0.000  12.356  1.00  0.00           N  
ATOM     33  CA  GLY A   4      15.665  -0.221  11.925  1.00  0.00           C  
ATOM     34  C   GLY A   4      15.511  -0.362  10.405  1.00  0.00           C  
ATOM     35  O   GLY A   4      16.496  -0.519   9.678  1.00  0.00           O  
ATOM     36  H   GLY A   4      17.772  -0.084  11.652  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      15.277  -1.125  12.395  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      15.051   0.619  12.254  1.00  0.00           H  
ATOM     39  N   SER A   5      14.265  -0.301   9.922  1.00  0.00           N  
ATOM     40  CA  SER A   5      13.927  -0.381   8.490  1.00  0.00           C  
ATOM     41  C   SER A   5      14.422   0.842   7.695  1.00  0.00           C  
ATOM     42  O   SER A   5      14.562   1.943   8.240  1.00  0.00           O  
ATOM     43  CB  SER A   5      12.414  -0.560   8.324  1.00  0.00           C  
ATOM     44  OG  SER A   5      12.099  -0.913   6.987  1.00  0.00           O  
ATOM     45  H   SER A   5      13.511  -0.159  10.580  1.00  0.00           H  
ATOM     46  HA  SER A   5      14.410  -1.267   8.078  1.00  0.00           H  
ATOM     47  HB2 SER A   5      12.072  -1.358   8.988  1.00  0.00           H  
ATOM     48  HB3 SER A   5      11.903   0.366   8.594  1.00  0.00           H  
ATOM     49  HG  SER A   5      11.128  -0.994   6.912  1.00  0.00           H  
ATOM     50  N   SER A   6      14.692   0.653   6.400  1.00  0.00           N  
ATOM     51  CA  SER A   6      15.266   1.658   5.488  1.00  0.00           C  
ATOM     52  C   SER A   6      14.790   1.487   4.034  1.00  0.00           C  
ATOM     53  O   SER A   6      14.161   0.483   3.678  1.00  0.00           O  
ATOM     54  CB  SER A   6      16.802   1.604   5.564  1.00  0.00           C  
ATOM     55  OG  SER A   6      17.302   0.347   5.125  1.00  0.00           O  
ATOM     56  H   SER A   6      14.498  -0.259   6.010  1.00  0.00           H  
ATOM     57  HA  SER A   6      14.954   2.651   5.812  1.00  0.00           H  
ATOM     58  HB2 SER A   6      17.225   2.398   4.945  1.00  0.00           H  
ATOM     59  HB3 SER A   6      17.114   1.776   6.596  1.00  0.00           H  
ATOM     60  HG  SER A   6      18.275   0.356   5.212  1.00  0.00           H  
ATOM     61  N   GLY A   7      15.092   2.472   3.180  1.00  0.00           N  
ATOM     62  CA  GLY A   7      14.721   2.490   1.757  1.00  0.00           C  
ATOM     63  C   GLY A   7      13.324   3.063   1.468  1.00  0.00           C  
ATOM     64  O   GLY A   7      12.616   3.531   2.365  1.00  0.00           O  
ATOM     65  H   GLY A   7      15.590   3.274   3.539  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      15.450   3.091   1.212  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      14.769   1.478   1.353  1.00  0.00           H  
ATOM     68  N   LYS A   8      12.940   3.051   0.185  1.00  0.00           N  
ATOM     69  CA  LYS A   8      11.695   3.645  -0.335  1.00  0.00           C  
ATOM     70  C   LYS A   8      10.455   2.842   0.078  1.00  0.00           C  
ATOM     71  O   LYS A   8      10.448   1.612   0.023  1.00  0.00           O  
ATOM     72  CB  LYS A   8      11.839   3.813  -1.864  1.00  0.00           C  
ATOM     73  CG  LYS A   8      10.712   4.593  -2.568  1.00  0.00           C  
ATOM     74  CD  LYS A   8       9.550   3.711  -3.064  1.00  0.00           C  
ATOM     75  CE  LYS A   8       8.555   4.480  -3.947  1.00  0.00           C  
ATOM     76  NZ  LYS A   8       7.887   5.594  -3.223  1.00  0.00           N  
ATOM     77  H   LYS A   8      13.573   2.627  -0.482  1.00  0.00           H  
ATOM     78  HA  LYS A   8      11.590   4.638   0.110  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      12.763   4.366  -2.042  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      11.953   2.834  -2.333  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      10.340   5.370  -1.900  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      11.147   5.083  -3.440  1.00  0.00           H  
ATOM     83  HD2 LYS A   8       9.960   2.894  -3.660  1.00  0.00           H  
ATOM     84  HD3 LYS A   8       9.016   3.271  -2.224  1.00  0.00           H  
ATOM     85  HE2 LYS A   8       9.083   4.865  -4.825  1.00  0.00           H  
ATOM     86  HE3 LYS A   8       7.801   3.772  -4.298  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8       7.469   5.263  -2.357  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8       7.156   6.006  -3.786  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8       8.541   6.327  -2.987  1.00  0.00           H  
ATOM     90  N   ILE A   9       9.400   3.565   0.456  1.00  0.00           N  
ATOM     91  CA  ILE A   9       8.094   3.055   0.894  1.00  0.00           C  
ATOM     92  C   ILE A   9       6.948   3.649   0.061  1.00  0.00           C  
ATOM     93  O   ILE A   9       7.134   4.604  -0.696  1.00  0.00           O  
ATOM     94  CB  ILE A   9       7.915   3.275   2.419  1.00  0.00           C  
ATOM     95  CG1 ILE A   9       8.304   4.681   2.937  1.00  0.00           C  
ATOM     96  CG2 ILE A   9       8.745   2.230   3.184  1.00  0.00           C  
ATOM     97  CD1 ILE A   9       7.440   5.831   2.408  1.00  0.00           C  
ATOM     98  H   ILE A   9       9.505   4.567   0.474  1.00  0.00           H  
ATOM     99  HA  ILE A   9       8.054   1.979   0.716  1.00  0.00           H  
ATOM    100  HB  ILE A   9       6.870   3.097   2.677  1.00  0.00           H  
ATOM    101 HG12 ILE A   9       8.215   4.678   4.019  1.00  0.00           H  
ATOM    102 HG13 ILE A   9       9.350   4.893   2.715  1.00  0.00           H  
ATOM    103 HG21 ILE A   9       8.555   2.315   4.254  1.00  0.00           H  
ATOM    104 HG22 ILE A   9       8.464   1.224   2.867  1.00  0.00           H  
ATOM    105 HG23 ILE A   9       9.810   2.377   3.000  1.00  0.00           H  
ATOM    106 HD11 ILE A   9       7.689   6.044   1.370  1.00  0.00           H  
ATOM    107 HD12 ILE A   9       6.383   5.576   2.489  1.00  0.00           H  
ATOM    108 HD13 ILE A   9       7.635   6.727   2.996  1.00  0.00           H  
ATOM    109  N   PHE A  10       5.760   3.064   0.185  1.00  0.00           N  
ATOM    110  CA  PHE A  10       4.546   3.425  -0.554  1.00  0.00           C  
ATOM    111  C   PHE A  10       3.415   3.769   0.425  1.00  0.00           C  
ATOM    112  O   PHE A  10       3.103   2.959   1.296  1.00  0.00           O  
ATOM    113  CB  PHE A  10       4.161   2.250  -1.466  1.00  0.00           C  
ATOM    114  CG  PHE A  10       5.138   1.973  -2.592  1.00  0.00           C  
ATOM    115  CD1 PHE A  10       6.266   1.157  -2.376  1.00  0.00           C  
ATOM    116  CD2 PHE A  10       4.907   2.522  -3.868  1.00  0.00           C  
ATOM    117  CE1 PHE A  10       7.149   0.878  -3.435  1.00  0.00           C  
ATOM    118  CE2 PHE A  10       5.784   2.237  -4.928  1.00  0.00           C  
ATOM    119  CZ  PHE A  10       6.899   1.407  -4.714  1.00  0.00           C  
ATOM    120  H   PHE A  10       5.706   2.263   0.804  1.00  0.00           H  
ATOM    121  HA  PHE A  10       4.730   4.298  -1.180  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       4.050   1.347  -0.864  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       3.189   2.459  -1.909  1.00  0.00           H  
ATOM    124  HD1 PHE A  10       6.448   0.734  -1.397  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       4.043   3.150  -4.042  1.00  0.00           H  
ATOM    126  HE1 PHE A  10       8.011   0.246  -3.270  1.00  0.00           H  
ATOM    127  HE2 PHE A  10       5.594   2.643  -5.913  1.00  0.00           H  
ATOM    128  HZ  PHE A  10       7.549   1.163  -5.542  1.00  0.00           H  
ATOM    129  N   THR A  11       2.796   4.947   0.293  1.00  0.00           N  
ATOM    130  CA  THR A  11       1.822   5.486   1.267  1.00  0.00           C  
ATOM    131  C   THR A  11       0.395   5.508   0.717  1.00  0.00           C  
ATOM    132  O   THR A  11       0.158   5.984  -0.396  1.00  0.00           O  
ATOM    133  CB  THR A  11       2.200   6.909   1.721  1.00  0.00           C  
ATOM    134  OG1 THR A  11       3.588   7.022   1.963  1.00  0.00           O  
ATOM    135  CG2 THR A  11       1.474   7.298   3.011  1.00  0.00           C  
ATOM    136  H   THR A  11       3.098   5.566  -0.445  1.00  0.00           H  
ATOM    137  HA  THR A  11       1.824   4.859   2.160  1.00  0.00           H  
ATOM    138  HB  THR A  11       1.936   7.619   0.934  1.00  0.00           H  
ATOM    139  HG1 THR A  11       3.782   7.959   2.135  1.00  0.00           H  
ATOM    140 HG21 THR A  11       1.850   8.253   3.376  1.00  0.00           H  
ATOM    141 HG22 THR A  11       1.635   6.535   3.775  1.00  0.00           H  
ATOM    142 HG23 THR A  11       0.408   7.402   2.814  1.00  0.00           H  
ATOM    143  N   CYS A  12      -0.565   5.050   1.524  1.00  0.00           N  
ATOM    144  CA  CYS A  12      -1.996   5.120   1.252  1.00  0.00           C  
ATOM    145  C   CYS A  12      -2.507   6.567   1.315  1.00  0.00           C  
ATOM    146  O   CYS A  12      -2.369   7.248   2.333  1.00  0.00           O  
ATOM    147  CB  CYS A  12      -2.690   4.198   2.260  1.00  0.00           C  
ATOM    148  SG  CYS A  12      -4.476   4.159   1.951  1.00  0.00           S  
ATOM    149  H   CYS A  12      -0.287   4.657   2.416  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -2.188   4.743   0.249  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      -2.266   3.194   2.161  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      -2.484   4.564   3.268  1.00  0.00           H  
ATOM    153  N   GLU A  13      -3.132   7.039   0.238  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.718   8.385   0.181  1.00  0.00           C  
ATOM    155  C   GLU A  13      -5.035   8.514   0.978  1.00  0.00           C  
ATOM    156  O   GLU A  13      -5.548   9.623   1.152  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.881   8.827  -1.285  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.925   8.025  -2.073  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -5.002   8.520  -3.531  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -5.709   9.522  -3.803  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -4.347   7.919  -4.418  1.00  0.00           O  
ATOM    162  H   GLU A  13      -3.223   6.435  -0.564  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -3.007   9.071   0.648  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -4.166   9.879  -1.300  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -2.917   8.734  -1.786  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -4.658   6.966  -2.052  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -5.901   8.137  -1.597  1.00  0.00           H  
ATOM    168  N   TYR A  14      -5.579   7.392   1.468  1.00  0.00           N  
ATOM    169  CA  TYR A  14      -6.881   7.315   2.140  1.00  0.00           C  
ATOM    170  C   TYR A  14      -6.776   7.208   3.673  1.00  0.00           C  
ATOM    171  O   TYR A  14      -7.632   7.753   4.374  1.00  0.00           O  
ATOM    172  CB  TYR A  14      -7.650   6.116   1.575  1.00  0.00           C  
ATOM    173  CG  TYR A  14      -7.930   6.164   0.082  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      -9.045   6.881  -0.397  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      -7.088   5.487  -0.827  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      -9.321   6.922  -1.776  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      -7.360   5.530  -2.209  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      -8.479   6.247  -2.688  1.00  0.00           C  
ATOM    179  OH  TYR A  14      -8.752   6.295  -4.021  1.00  0.00           O  
ATOM    180  H   TYR A  14      -5.088   6.522   1.297  1.00  0.00           H  
ATOM    181  HA  TYR A  14      -7.459   8.211   1.916  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      -7.085   5.217   1.798  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      -8.600   6.041   2.103  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      -9.692   7.401   0.298  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      -6.223   4.942  -0.470  1.00  0.00           H  
ATOM    186  HE1 TYR A  14     -10.174   7.472  -2.148  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      -6.707   5.026  -2.906  1.00  0.00           H  
ATOM    188  HH  TYR A  14      -8.105   5.797  -4.549  1.00  0.00           H  
ATOM    189  N   CYS A  15      -5.741   6.528   4.195  1.00  0.00           N  
ATOM    190  CA  CYS A  15      -5.503   6.346   5.640  1.00  0.00           C  
ATOM    191  C   CYS A  15      -4.043   6.587   6.106  1.00  0.00           C  
ATOM    192  O   CYS A  15      -3.746   6.476   7.299  1.00  0.00           O  
ATOM    193  CB  CYS A  15      -6.061   4.989   6.096  1.00  0.00           C  
ATOM    194  SG  CYS A  15      -5.124   3.602   5.405  1.00  0.00           S  
ATOM    195  H   CYS A  15      -5.108   6.077   3.547  1.00  0.00           H  
ATOM    196  HA  CYS A  15      -6.097   7.094   6.162  1.00  0.00           H  
ATOM    197  HB2 CYS A  15      -6.005   4.950   7.186  1.00  0.00           H  
ATOM    198  HB3 CYS A  15      -7.116   4.928   5.822  1.00  0.00           H  
ATOM    199  N   ASN A  16      -3.142   6.971   5.192  1.00  0.00           N  
ATOM    200  CA  ASN A  16      -1.726   7.292   5.451  1.00  0.00           C  
ATOM    201  C   ASN A  16      -0.875   6.134   6.027  1.00  0.00           C  
ATOM    202  O   ASN A  16       0.192   6.366   6.602  1.00  0.00           O  
ATOM    203  CB  ASN A  16      -1.597   8.635   6.203  1.00  0.00           C  
ATOM    204  CG  ASN A  16      -2.186   9.801   5.424  1.00  0.00           C  
ATOM    205  OD1 ASN A  16      -1.531  10.418   4.595  1.00  0.00           O  
ATOM    206  ND2 ASN A  16      -3.435  10.143   5.654  1.00  0.00           N  
ATOM    207  H   ASN A  16      -3.457   7.049   4.233  1.00  0.00           H  
ATOM    208  HA  ASN A  16      -1.274   7.467   4.476  1.00  0.00           H  
ATOM    209  HB2 ASN A  16      -2.074   8.566   7.180  1.00  0.00           H  
ATOM    210  HB3 ASN A  16      -0.542   8.855   6.366  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      -3.979   9.645   6.341  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      -3.827  10.910   5.130  1.00  0.00           H  
ATOM    213  N   LYS A  17      -1.307   4.879   5.836  1.00  0.00           N  
ATOM    214  CA  LYS A  17      -0.519   3.670   6.125  1.00  0.00           C  
ATOM    215  C   LYS A  17       0.575   3.482   5.068  1.00  0.00           C  
ATOM    216  O   LYS A  17       0.351   3.763   3.890  1.00  0.00           O  
ATOM    217  CB  LYS A  17      -1.458   2.454   6.223  1.00  0.00           C  
ATOM    218  CG  LYS A  17      -0.724   1.181   6.678  1.00  0.00           C  
ATOM    219  CD  LYS A  17      -1.707   0.054   7.021  1.00  0.00           C  
ATOM    220  CE  LYS A  17      -0.927  -1.221   7.364  1.00  0.00           C  
ATOM    221  NZ  LYS A  17      -1.832  -2.327   7.775  1.00  0.00           N  
ATOM    222  H   LYS A  17      -2.182   4.758   5.352  1.00  0.00           H  
ATOM    223  HA  LYS A  17      -0.030   3.803   7.092  1.00  0.00           H  
ATOM    224  HB2 LYS A  17      -2.244   2.680   6.943  1.00  0.00           H  
ATOM    225  HB3 LYS A  17      -1.925   2.272   5.254  1.00  0.00           H  
ATOM    226  HG2 LYS A  17      -0.058   0.845   5.882  1.00  0.00           H  
ATOM    227  HG3 LYS A  17      -0.127   1.406   7.563  1.00  0.00           H  
ATOM    228  HD2 LYS A  17      -2.313   0.356   7.876  1.00  0.00           H  
ATOM    229  HD3 LYS A  17      -2.364  -0.132   6.170  1.00  0.00           H  
ATOM    230  HE2 LYS A  17      -0.340  -1.520   6.489  1.00  0.00           H  
ATOM    231  HE3 LYS A  17      -0.227  -0.996   8.174  1.00  0.00           H  
ATOM    232  HZ1 LYS A  17      -1.305  -3.160   8.004  1.00  0.00           H  
ATOM    233  HZ2 LYS A  17      -2.481  -2.569   7.039  1.00  0.00           H  
ATOM    234  HZ3 LYS A  17      -2.369  -2.076   8.594  1.00  0.00           H  
ATOM    235  N   VAL A  18       1.745   3.002   5.482  1.00  0.00           N  
ATOM    236  CA  VAL A  18       2.922   2.781   4.622  1.00  0.00           C  
ATOM    237  C   VAL A  18       3.260   1.299   4.435  1.00  0.00           C  
ATOM    238  O   VAL A  18       3.128   0.492   5.359  1.00  0.00           O  
ATOM    239  CB  VAL A  18       4.164   3.564   5.095  1.00  0.00           C  
ATOM    240  CG1 VAL A  18       4.168   4.980   4.529  1.00  0.00           C  
ATOM    241  CG2 VAL A  18       4.290   3.662   6.618  1.00  0.00           C  
ATOM    242  H   VAL A  18       1.834   2.781   6.461  1.00  0.00           H  
ATOM    243  HA  VAL A  18       2.681   3.154   3.631  1.00  0.00           H  
ATOM    244  HB  VAL A  18       5.051   3.069   4.707  1.00  0.00           H  
ATOM    245 HG11 VAL A  18       4.130   4.932   3.442  1.00  0.00           H  
ATOM    246 HG12 VAL A  18       3.313   5.537   4.907  1.00  0.00           H  
ATOM    247 HG13 VAL A  18       5.086   5.492   4.819  1.00  0.00           H  
ATOM    248 HG21 VAL A  18       3.491   4.292   7.013  1.00  0.00           H  
ATOM    249 HG22 VAL A  18       4.235   2.668   7.060  1.00  0.00           H  
ATOM    250 HG23 VAL A  18       5.249   4.114   6.874  1.00  0.00           H  
ATOM    251  N   PHE A  19       3.727   0.963   3.231  1.00  0.00           N  
ATOM    252  CA  PHE A  19       4.062  -0.388   2.768  1.00  0.00           C  
ATOM    253  C   PHE A  19       5.448  -0.432   2.111  1.00  0.00           C  
ATOM    254  O   PHE A  19       5.960   0.582   1.629  1.00  0.00           O  
ATOM    255  CB  PHE A  19       2.998  -0.876   1.772  1.00  0.00           C  
ATOM    256  CG  PHE A  19       1.582  -0.881   2.316  1.00  0.00           C  
ATOM    257  CD1 PHE A  19       0.812   0.298   2.309  1.00  0.00           C  
ATOM    258  CD2 PHE A  19       1.052  -2.056   2.880  1.00  0.00           C  
ATOM    259  CE1 PHE A  19      -0.457   0.320   2.912  1.00  0.00           C  
ATOM    260  CE2 PHE A  19      -0.224  -2.041   3.469  1.00  0.00           C  
ATOM    261  CZ  PHE A  19      -0.967  -0.849   3.500  1.00  0.00           C  
ATOM    262  H   PHE A  19       3.763   1.697   2.532  1.00  0.00           H  
ATOM    263  HA  PHE A  19       4.072  -1.070   3.621  1.00  0.00           H  
ATOM    264  HB2 PHE A  19       3.047  -0.249   0.885  1.00  0.00           H  
ATOM    265  HB3 PHE A  19       3.255  -1.889   1.462  1.00  0.00           H  
ATOM    266  HD1 PHE A  19       1.211   1.199   1.863  1.00  0.00           H  
ATOM    267  HD2 PHE A  19       1.629  -2.970   2.874  1.00  0.00           H  
ATOM    268  HE1 PHE A  19      -1.031   1.237   2.938  1.00  0.00           H  
ATOM    269  HE2 PHE A  19      -0.629  -2.944   3.910  1.00  0.00           H  
ATOM    270  HZ  PHE A  19      -1.937  -0.833   3.973  1.00  0.00           H  
ATOM    271  N   LYS A  20       6.044  -1.627   2.061  1.00  0.00           N  
ATOM    272  CA  LYS A  20       7.420  -1.859   1.583  1.00  0.00           C  
ATOM    273  C   LYS A  20       7.540  -1.989   0.060  1.00  0.00           C  
ATOM    274  O   LYS A  20       8.608  -1.733  -0.495  1.00  0.00           O  
ATOM    275  CB  LYS A  20       7.976  -3.114   2.275  1.00  0.00           C  
ATOM    276  CG  LYS A  20       7.959  -2.980   3.807  1.00  0.00           C  
ATOM    277  CD  LYS A  20       8.671  -4.175   4.461  1.00  0.00           C  
ATOM    278  CE  LYS A  20       8.743  -4.066   5.991  1.00  0.00           C  
ATOM    279  NZ  LYS A  20       7.415  -4.228   6.643  1.00  0.00           N  
ATOM    280  H   LYS A  20       5.548  -2.412   2.464  1.00  0.00           H  
ATOM    281  HA  LYS A  20       8.045  -1.010   1.866  1.00  0.00           H  
ATOM    282  HB2 LYS A  20       7.378  -3.981   1.987  1.00  0.00           H  
ATOM    283  HB3 LYS A  20       9.004  -3.272   1.941  1.00  0.00           H  
ATOM    284  HG2 LYS A  20       8.467  -2.056   4.090  1.00  0.00           H  
ATOM    285  HG3 LYS A  20       6.923  -2.932   4.149  1.00  0.00           H  
ATOM    286  HD2 LYS A  20       8.167  -5.102   4.182  1.00  0.00           H  
ATOM    287  HD3 LYS A  20       9.692  -4.218   4.079  1.00  0.00           H  
ATOM    288  HE2 LYS A  20       9.421  -4.844   6.354  1.00  0.00           H  
ATOM    289  HE3 LYS A  20       9.180  -3.099   6.255  1.00  0.00           H  
ATOM    290  HZ1 LYS A  20       7.502  -4.189   7.650  1.00  0.00           H  
ATOM    291  HZ2 LYS A  20       6.998  -5.120   6.411  1.00  0.00           H  
ATOM    292  HZ3 LYS A  20       6.773  -3.498   6.367  1.00  0.00           H  
ATOM    293  N   PHE A  21       6.451  -2.372  -0.608  1.00  0.00           N  
ATOM    294  CA  PHE A  21       6.379  -2.648  -2.044  1.00  0.00           C  
ATOM    295  C   PHE A  21       5.101  -2.064  -2.657  1.00  0.00           C  
ATOM    296  O   PHE A  21       4.081  -1.922  -1.975  1.00  0.00           O  
ATOM    297  CB  PHE A  21       6.434  -4.167  -2.270  1.00  0.00           C  
ATOM    298  CG  PHE A  21       7.648  -4.856  -1.669  1.00  0.00           C  
ATOM    299  CD1 PHE A  21       8.909  -4.731  -2.282  1.00  0.00           C  
ATOM    300  CD2 PHE A  21       7.522  -5.601  -0.480  1.00  0.00           C  
ATOM    301  CE1 PHE A  21      10.039  -5.340  -1.706  1.00  0.00           C  
ATOM    302  CE2 PHE A  21       8.653  -6.207   0.099  1.00  0.00           C  
ATOM    303  CZ  PHE A  21       9.912  -6.076  -0.514  1.00  0.00           C  
ATOM    304  H   PHE A  21       5.613  -2.541  -0.076  1.00  0.00           H  
ATOM    305  HA  PHE A  21       7.233  -2.192  -2.547  1.00  0.00           H  
ATOM    306  HB2 PHE A  21       5.529  -4.619  -1.859  1.00  0.00           H  
ATOM    307  HB3 PHE A  21       6.428  -4.354  -3.342  1.00  0.00           H  
ATOM    308  HD1 PHE A  21       9.014  -4.157  -3.194  1.00  0.00           H  
ATOM    309  HD2 PHE A  21       6.557  -5.703  -0.004  1.00  0.00           H  
ATOM    310  HE1 PHE A  21      11.008  -5.239  -2.178  1.00  0.00           H  
ATOM    311  HE2 PHE A  21       8.555  -6.772   1.017  1.00  0.00           H  
ATOM    312  HZ  PHE A  21      10.782  -6.542  -0.069  1.00  0.00           H  
ATOM    313  N   LYS A  22       5.131  -1.766  -3.962  1.00  0.00           N  
ATOM    314  CA  LYS A  22       4.008  -1.143  -4.680  1.00  0.00           C  
ATOM    315  C   LYS A  22       2.743  -2.002  -4.626  1.00  0.00           C  
ATOM    316  O   LYS A  22       1.680  -1.525  -4.232  1.00  0.00           O  
ATOM    317  CB  LYS A  22       4.435  -0.852  -6.129  1.00  0.00           C  
ATOM    318  CG  LYS A  22       3.378  -0.002  -6.839  1.00  0.00           C  
ATOM    319  CD  LYS A  22       3.774   0.284  -8.294  1.00  0.00           C  
ATOM    320  CE  LYS A  22       2.698   1.136  -8.977  1.00  0.00           C  
ATOM    321  NZ  LYS A  22       3.055   1.439 -10.388  1.00  0.00           N  
ATOM    322  H   LYS A  22       6.001  -1.901  -4.462  1.00  0.00           H  
ATOM    323  HA  LYS A  22       3.770  -0.196  -4.190  1.00  0.00           H  
ATOM    324  HB2 LYS A  22       5.382  -0.315  -6.134  1.00  0.00           H  
ATOM    325  HB3 LYS A  22       4.575  -1.791  -6.670  1.00  0.00           H  
ATOM    326  HG2 LYS A  22       2.435  -0.546  -6.816  1.00  0.00           H  
ATOM    327  HG3 LYS A  22       3.255   0.942  -6.305  1.00  0.00           H  
ATOM    328  HD2 LYS A  22       4.726   0.819  -8.308  1.00  0.00           H  
ATOM    329  HD3 LYS A  22       3.888  -0.660  -8.829  1.00  0.00           H  
ATOM    330  HE2 LYS A  22       1.745   0.598  -8.941  1.00  0.00           H  
ATOM    331  HE3 LYS A  22       2.577   2.068  -8.415  1.00  0.00           H  
ATOM    332  HZ1 LYS A  22       3.925   1.953 -10.446  1.00  0.00           H  
ATOM    333  HZ2 LYS A  22       2.341   2.002 -10.832  1.00  0.00           H  
ATOM    334  HZ3 LYS A  22       3.158   0.594 -10.933  1.00  0.00           H  
ATOM    335  N   HIS A  23       2.864  -3.287  -4.961  1.00  0.00           N  
ATOM    336  CA  HIS A  23       1.741  -4.231  -4.993  1.00  0.00           C  
ATOM    337  C   HIS A  23       1.070  -4.427  -3.622  1.00  0.00           C  
ATOM    338  O   HIS A  23      -0.124  -4.720  -3.555  1.00  0.00           O  
ATOM    339  CB  HIS A  23       2.218  -5.566  -5.592  1.00  0.00           C  
ATOM    340  CG  HIS A  23       3.418  -6.182  -4.908  1.00  0.00           C  
ATOM    341  ND1 HIS A  23       4.704  -6.222  -5.407  1.00  0.00           N  
ATOM    342  CD2 HIS A  23       3.436  -6.841  -3.706  1.00  0.00           C  
ATOM    343  CE1 HIS A  23       5.475  -6.886  -4.530  1.00  0.00           C  
ATOM    344  NE2 HIS A  23       4.746  -7.282  -3.472  1.00  0.00           N  
ATOM    345  H   HIS A  23       3.773  -3.615  -5.249  1.00  0.00           H  
ATOM    346  HA  HIS A  23       0.978  -3.822  -5.653  1.00  0.00           H  
ATOM    347  HB2 HIS A  23       1.393  -6.280  -5.564  1.00  0.00           H  
ATOM    348  HB3 HIS A  23       2.466  -5.401  -6.641  1.00  0.00           H  
ATOM    349  HD1 HIS A  23       5.013  -5.871  -6.306  1.00  0.00           H  
ATOM    350  HD2 HIS A  23       2.584  -7.000  -3.058  1.00  0.00           H  
ATOM    351  HE1 HIS A  23       6.535  -7.085  -4.663  1.00  0.00           H  
ATOM    352  N   SER A  24       1.807  -4.198  -2.532  1.00  0.00           N  
ATOM    353  CA  SER A  24       1.284  -4.295  -1.162  1.00  0.00           C  
ATOM    354  C   SER A  24       0.325  -3.152  -0.837  1.00  0.00           C  
ATOM    355  O   SER A  24      -0.768  -3.392  -0.318  1.00  0.00           O  
ATOM    356  CB  SER A  24       2.425  -4.298  -0.148  1.00  0.00           C  
ATOM    357  OG  SER A  24       3.182  -5.491  -0.257  1.00  0.00           O  
ATOM    358  H   SER A  24       2.761  -3.892  -2.667  1.00  0.00           H  
ATOM    359  HA  SER A  24       0.734  -5.230  -1.050  1.00  0.00           H  
ATOM    360  HB2 SER A  24       3.069  -3.434  -0.305  1.00  0.00           H  
ATOM    361  HB3 SER A  24       1.987  -4.219   0.844  1.00  0.00           H  
ATOM    362  HG  SER A  24       3.786  -5.550   0.506  1.00  0.00           H  
ATOM    363  N   LEU A  25       0.683  -1.919  -1.216  1.00  0.00           N  
ATOM    364  CA  LEU A  25      -0.228  -0.781  -1.147  1.00  0.00           C  
ATOM    365  C   LEU A  25      -1.422  -0.986  -2.088  1.00  0.00           C  
ATOM    366  O   LEU A  25      -2.562  -0.809  -1.674  1.00  0.00           O  
ATOM    367  CB  LEU A  25       0.534   0.515  -1.479  1.00  0.00           C  
ATOM    368  CG  LEU A  25      -0.391   1.737  -1.644  1.00  0.00           C  
ATOM    369  CD1 LEU A  25      -1.186   2.042  -0.377  1.00  0.00           C  
ATOM    370  CD2 LEU A  25       0.425   2.970  -2.008  1.00  0.00           C  
ATOM    371  H   LEU A  25       1.585  -1.783  -1.655  1.00  0.00           H  
ATOM    372  HA  LEU A  25      -0.613  -0.710  -0.128  1.00  0.00           H  
ATOM    373  HB2 LEU A  25       1.259   0.715  -0.689  1.00  0.00           H  
ATOM    374  HB3 LEU A  25       1.082   0.377  -2.413  1.00  0.00           H  
ATOM    375  HG  LEU A  25      -1.091   1.559  -2.460  1.00  0.00           H  
ATOM    376 HD11 LEU A  25      -0.514   2.322   0.434  1.00  0.00           H  
ATOM    377 HD12 LEU A  25      -1.780   1.184  -0.074  1.00  0.00           H  
ATOM    378 HD13 LEU A  25      -1.873   2.857  -0.584  1.00  0.00           H  
ATOM    379 HD21 LEU A  25       0.994   2.775  -2.917  1.00  0.00           H  
ATOM    380 HD22 LEU A  25       1.102   3.213  -1.193  1.00  0.00           H  
ATOM    381 HD23 LEU A  25      -0.244   3.813  -2.185  1.00  0.00           H  
ATOM    382  N   GLN A  26      -1.176  -1.389  -3.336  1.00  0.00           N  
ATOM    383  CA  GLN A  26      -2.219  -1.462  -4.378  1.00  0.00           C  
ATOM    384  C   GLN A  26      -3.335  -2.463  -4.027  1.00  0.00           C  
ATOM    385  O   GLN A  26      -4.505  -2.228  -4.328  1.00  0.00           O  
ATOM    386  CB  GLN A  26      -1.590  -1.822  -5.735  1.00  0.00           C  
ATOM    387  CG  GLN A  26      -0.748  -0.694  -6.356  1.00  0.00           C  
ATOM    388  CD  GLN A  26      -1.572   0.522  -6.774  1.00  0.00           C  
ATOM    389  OE1 GLN A  26      -1.499   1.587  -6.177  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      -2.377   0.424  -7.811  1.00  0.00           N  
ATOM    391  H   GLN A  26      -0.208  -1.585  -3.569  1.00  0.00           H  
ATOM    392  HA  GLN A  26      -2.698  -0.487  -4.464  1.00  0.00           H  
ATOM    393  HB2 GLN A  26      -0.965  -2.705  -5.609  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      -2.386  -2.084  -6.433  1.00  0.00           H  
ATOM    395  HG2 GLN A  26       0.010  -0.365  -5.650  1.00  0.00           H  
ATOM    396  HG3 GLN A  26      -0.239  -1.088  -7.235  1.00  0.00           H  
ATOM    397 HE21 GLN A  26      -2.448  -0.440  -8.328  1.00  0.00           H  
ATOM    398 HE22 GLN A  26      -2.911   1.236  -8.079  1.00  0.00           H  
ATOM    399  N   ALA A  27      -2.986  -3.544  -3.333  1.00  0.00           N  
ATOM    400  CA  ALA A  27      -3.927  -4.501  -2.761  1.00  0.00           C  
ATOM    401  C   ALA A  27      -4.672  -3.953  -1.530  1.00  0.00           C  
ATOM    402  O   ALA A  27      -5.870  -4.193  -1.379  1.00  0.00           O  
ATOM    403  CB  ALA A  27      -3.123  -5.739  -2.382  1.00  0.00           C  
ATOM    404  H   ALA A  27      -1.998  -3.696  -3.180  1.00  0.00           H  
ATOM    405  HA  ALA A  27      -4.672  -4.774  -3.511  1.00  0.00           H  
ATOM    406  HB1 ALA A  27      -2.639  -6.143  -3.270  1.00  0.00           H  
ATOM    407  HB2 ALA A  27      -2.366  -5.454  -1.651  1.00  0.00           H  
ATOM    408  HB3 ALA A  27      -3.788  -6.485  -1.949  1.00  0.00           H  
ATOM    409  N   HIS A  28      -3.997  -3.180  -0.673  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -4.625  -2.498   0.463  1.00  0.00           C  
ATOM    411  C   HIS A  28      -5.701  -1.489   0.016  1.00  0.00           C  
ATOM    412  O   HIS A  28      -6.719  -1.345   0.694  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -3.532  -1.845   1.323  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -4.069  -0.847   2.317  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -4.634  -1.135   3.537  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -4.113   0.511   2.158  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -5.003   0.020   4.111  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -4.725   1.068   3.299  1.00  0.00           N  
ATOM    419  H   HIS A  28      -3.011  -3.015  -0.839  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -5.131  -3.242   1.079  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -2.993  -2.626   1.860  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -2.809  -1.334   0.689  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -4.761  -2.058   3.937  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.748   1.050   1.291  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -5.470   0.091   5.089  1.00  0.00           H  
ATOM    426  N   LEU A  29      -5.549  -0.845  -1.151  1.00  0.00           N  
ATOM    427  CA  LEU A  29      -6.555   0.084  -1.699  1.00  0.00           C  
ATOM    428  C   LEU A  29      -7.943  -0.542  -1.866  1.00  0.00           C  
ATOM    429  O   LEU A  29      -8.945   0.165  -1.789  1.00  0.00           O  
ATOM    430  CB  LEU A  29      -6.113   0.635  -3.063  1.00  0.00           C  
ATOM    431  CG  LEU A  29      -4.747   1.327  -3.069  1.00  0.00           C  
ATOM    432  CD1 LEU A  29      -4.487   1.919  -4.447  1.00  0.00           C  
ATOM    433  CD2 LEU A  29      -4.655   2.441  -2.022  1.00  0.00           C  
ATOM    434  H   LEU A  29      -4.669  -0.961  -1.641  1.00  0.00           H  
ATOM    435  HA  LEU A  29      -6.670   0.919  -1.010  1.00  0.00           H  
ATOM    436  HB2 LEU A  29      -6.094  -0.181  -3.786  1.00  0.00           H  
ATOM    437  HB3 LEU A  29      -6.865   1.352  -3.397  1.00  0.00           H  
ATOM    438  HG  LEU A  29      -3.989   0.572  -2.888  1.00  0.00           H  
ATOM    439 HD11 LEU A  29      -3.492   2.360  -4.468  1.00  0.00           H  
ATOM    440 HD12 LEU A  29      -5.230   2.685  -4.670  1.00  0.00           H  
ATOM    441 HD13 LEU A  29      -4.535   1.124  -5.192  1.00  0.00           H  
ATOM    442 HD21 LEU A  29      -5.522   3.099  -2.099  1.00  0.00           H  
ATOM    443 HD22 LEU A  29      -3.745   3.020  -2.170  1.00  0.00           H  
ATOM    444 HD23 LEU A  29      -4.627   2.011  -1.021  1.00  0.00           H  
ATOM    445  N   ARG A  30      -8.024  -1.865  -2.042  1.00  0.00           N  
ATOM    446  CA  ARG A  30      -9.288  -2.585  -2.264  1.00  0.00           C  
ATOM    447  C   ARG A  30     -10.285  -2.465  -1.097  1.00  0.00           C  
ATOM    448  O   ARG A  30     -11.486  -2.631  -1.311  1.00  0.00           O  
ATOM    449  CB  ARG A  30      -9.001  -4.054  -2.614  1.00  0.00           C  
ATOM    450  CG  ARG A  30      -8.062  -4.224  -3.825  1.00  0.00           C  
ATOM    451  CD  ARG A  30      -7.718  -5.700  -4.050  1.00  0.00           C  
ATOM    452  NE  ARG A  30      -6.778  -5.863  -5.177  1.00  0.00           N  
ATOM    453  CZ  ARG A  30      -6.126  -6.963  -5.511  1.00  0.00           C  
ATOM    454  NH1 ARG A  30      -6.259  -8.077  -4.849  1.00  0.00           N  
ATOM    455  NH2 ARG A  30      -5.315  -6.963  -6.530  1.00  0.00           N  
ATOM    456  H   ARG A  30      -7.154  -2.382  -2.076  1.00  0.00           H  
ATOM    457  HA  ARG A  30      -9.784  -2.134  -3.122  1.00  0.00           H  
ATOM    458  HB2 ARG A  30      -8.569  -4.552  -1.744  1.00  0.00           H  
ATOM    459  HB3 ARG A  30      -9.952  -4.530  -2.854  1.00  0.00           H  
ATOM    460  HG2 ARG A  30      -8.541  -3.824  -4.717  1.00  0.00           H  
ATOM    461  HG3 ARG A  30      -7.133  -3.680  -3.664  1.00  0.00           H  
ATOM    462  HD2 ARG A  30      -7.266  -6.091  -3.135  1.00  0.00           H  
ATOM    463  HD3 ARG A  30      -8.638  -6.253  -4.254  1.00  0.00           H  
ATOM    464  HE  ARG A  30      -6.624  -5.057  -5.762  1.00  0.00           H  
ATOM    465 HH11 ARG A  30      -6.894  -8.111  -4.069  1.00  0.00           H  
ATOM    466 HH12 ARG A  30      -5.756  -8.903  -5.126  1.00  0.00           H  
ATOM    467 HH21 ARG A  30      -5.188  -6.129  -7.080  1.00  0.00           H  
ATOM    468 HH22 ARG A  30      -4.824  -7.803  -6.786  1.00  0.00           H  
ATOM    469  N   ILE A  31      -9.827  -2.116   0.114  1.00  0.00           N  
ATOM    470  CA  ILE A  31     -10.710  -1.824   1.263  1.00  0.00           C  
ATOM    471  C   ILE A  31     -11.340  -0.421   1.181  1.00  0.00           C  
ATOM    472  O   ILE A  31     -12.408  -0.185   1.747  1.00  0.00           O  
ATOM    473  CB  ILE A  31      -9.997  -2.045   2.621  1.00  0.00           C  
ATOM    474  CG1 ILE A  31      -9.133  -0.844   3.079  1.00  0.00           C  
ATOM    475  CG2 ILE A  31      -9.219  -3.377   2.618  1.00  0.00           C  
ATOM    476  CD1 ILE A  31      -8.394  -1.060   4.405  1.00  0.00           C  
ATOM    477  H   ILE A  31      -8.828  -2.006   0.231  1.00  0.00           H  
ATOM    478  HA  ILE A  31     -11.537  -2.535   1.229  1.00  0.00           H  
ATOM    479  HB  ILE A  31     -10.791  -2.143   3.359  1.00  0.00           H  
ATOM    480 HG12 ILE A  31      -8.407  -0.591   2.311  1.00  0.00           H  
ATOM    481 HG13 ILE A  31      -9.778   0.024   3.219  1.00  0.00           H  
ATOM    482 HG21 ILE A  31      -8.954  -3.659   3.637  1.00  0.00           H  
ATOM    483 HG22 ILE A  31      -9.839  -4.170   2.199  1.00  0.00           H  
ATOM    484 HG23 ILE A  31      -8.304  -3.287   2.029  1.00  0.00           H  
ATOM    485 HD11 ILE A  31      -7.939  -0.122   4.718  1.00  0.00           H  
ATOM    486 HD12 ILE A  31      -9.098  -1.384   5.173  1.00  0.00           H  
ATOM    487 HD13 ILE A  31      -7.612  -1.810   4.285  1.00  0.00           H  
ATOM    488  N   HIS A  32     -10.672   0.498   0.476  1.00  0.00           N  
ATOM    489  CA  HIS A  32     -11.060   1.890   0.260  1.00  0.00           C  
ATOM    490  C   HIS A  32     -11.905   2.078  -1.018  1.00  0.00           C  
ATOM    491  O   HIS A  32     -12.748   2.978  -1.064  1.00  0.00           O  
ATOM    492  CB  HIS A  32      -9.774   2.736   0.210  1.00  0.00           C  
ATOM    493  CG  HIS A  32      -8.979   2.760   1.496  1.00  0.00           C  
ATOM    494  ND1 HIS A  32      -9.394   3.260   2.709  1.00  0.00           N  
ATOM    495  CD2 HIS A  32      -7.673   2.385   1.647  1.00  0.00           C  
ATOM    496  CE1 HIS A  32      -8.367   3.202   3.570  1.00  0.00           C  
ATOM    497  NE2 HIS A  32      -7.271   2.683   2.967  1.00  0.00           N  
ATOM    498  H   HIS A  32      -9.803   0.215   0.047  1.00  0.00           H  
ATOM    499  HA  HIS A  32     -11.661   2.230   1.103  1.00  0.00           H  
ATOM    500  HB2 HIS A  32      -9.133   2.376  -0.593  1.00  0.00           H  
ATOM    501  HB3 HIS A  32     -10.027   3.759  -0.048  1.00  0.00           H  
ATOM    502  HD1 HIS A  32     -10.309   3.645   2.916  1.00  0.00           H  
ATOM    503  HD2 HIS A  32      -7.049   1.980   0.862  1.00  0.00           H  
ATOM    504  HE1 HIS A  32      -8.405   3.564   4.595  1.00  0.00           H  
ATOM    505  N   THR A  33     -11.728   1.230  -2.043  1.00  0.00           N  
ATOM    506  CA  THR A  33     -12.532   1.263  -3.286  1.00  0.00           C  
ATOM    507  C   THR A  33     -13.956   0.726  -3.097  1.00  0.00           C  
ATOM    508  O   THR A  33     -14.889   1.223  -3.735  1.00  0.00           O  
ATOM    509  CB  THR A  33     -11.878   0.459  -4.424  1.00  0.00           C  
ATOM    510  OG1 THR A  33     -11.706  -0.886  -4.041  1.00  0.00           O  
ATOM    511  CG2 THR A  33     -10.508   0.985  -4.844  1.00  0.00           C  
ATOM    512  H   THR A  33     -10.973   0.556  -1.986  1.00  0.00           H  
ATOM    513  HA  THR A  33     -12.617   2.296  -3.621  1.00  0.00           H  
ATOM    514  HB  THR A  33     -12.536   0.496  -5.293  1.00  0.00           H  
ATOM    515  HG1 THR A  33     -11.511  -1.394  -4.847  1.00  0.00           H  
ATOM    516 HG21 THR A  33     -10.134   0.393  -5.680  1.00  0.00           H  
ATOM    517 HG22 THR A  33      -9.802   0.907  -4.021  1.00  0.00           H  
ATOM    518 HG23 THR A  33     -10.591   2.027  -5.153  1.00  0.00           H  
ATOM    519  N   ASN A  34     -14.144  -0.272  -2.225  1.00  0.00           N  
ATOM    520  CA  ASN A  34     -15.433  -0.923  -1.975  1.00  0.00           C  
ATOM    521  C   ASN A  34     -16.265  -0.191  -0.904  1.00  0.00           C  
ATOM    522  O   ASN A  34     -15.743   0.245   0.126  1.00  0.00           O  
ATOM    523  CB  ASN A  34     -15.204  -2.402  -1.613  1.00  0.00           C  
ATOM    524  CG  ASN A  34     -14.839  -3.246  -2.825  1.00  0.00           C  
ATOM    525  OD1 ASN A  34     -15.696  -3.719  -3.560  1.00  0.00           O  
ATOM    526  ND2 ASN A  34     -13.571  -3.459  -3.090  1.00  0.00           N  
ATOM    527  H   ASN A  34     -13.330  -0.629  -1.750  1.00  0.00           H  
ATOM    528  HA  ASN A  34     -16.020  -0.901  -2.897  1.00  0.00           H  
ATOM    529  HB2 ASN A  34     -14.430  -2.486  -0.851  1.00  0.00           H  
ATOM    530  HB3 ASN A  34     -16.125  -2.811  -1.199  1.00  0.00           H  
ATOM    531 HD21 ASN A  34     -12.849  -3.057  -2.500  1.00  0.00           H  
ATOM    532 HD22 ASN A  34     -13.335  -3.996  -3.907  1.00  0.00           H  
ATOM    533  N   GLU A  35     -17.575  -0.097  -1.133  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -18.567   0.470  -0.208  1.00  0.00           C  
ATOM    535  C   GLU A  35     -19.125  -0.571   0.788  1.00  0.00           C  
ATOM    536  O   GLU A  35     -18.982  -1.784   0.593  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -19.686   1.195  -0.986  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -20.562   0.315  -1.896  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -19.910   0.039  -3.267  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -19.104  -0.916  -3.379  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -20.202   0.774  -4.242  1.00  0.00           O  
ATOM    542  H   GLU A  35     -17.935  -0.522  -1.985  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -18.070   1.234   0.394  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -20.341   1.671  -0.255  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -19.246   1.994  -1.585  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -20.800  -0.623  -1.390  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -21.511   0.836  -2.054  1.00  0.00           H  
ATOM    548  N   LYS A  36     -19.761  -0.090   1.868  1.00  0.00           N  
ATOM    549  CA  LYS A  36     -20.329  -0.890   2.972  1.00  0.00           C  
ATOM    550  C   LYS A  36     -21.739  -0.417   3.356  1.00  0.00           C  
ATOM    551  O   LYS A  36     -21.948   0.812   3.494  1.00  0.00           O  
ATOM    552  CB  LYS A  36     -19.386  -0.866   4.192  1.00  0.00           C  
ATOM    553  CG  LYS A  36     -18.005  -1.479   3.900  1.00  0.00           C  
ATOM    554  CD  LYS A  36     -17.126  -1.498   5.159  1.00  0.00           C  
ATOM    555  CE  LYS A  36     -15.735  -2.089   4.885  1.00  0.00           C  
ATOM    556  NZ  LYS A  36     -14.897  -1.206   4.027  1.00  0.00           N  
ATOM    557  OXT LYS A  36     -22.633  -1.280   3.511  1.00  0.00           O  
ATOM    558  H   LYS A  36     -19.870   0.914   1.937  1.00  0.00           H  
ATOM    559  HA  LYS A  36     -20.436  -1.926   2.649  1.00  0.00           H  
ATOM    560  HB2 LYS A  36     -19.257   0.164   4.529  1.00  0.00           H  
ATOM    561  HB3 LYS A  36     -19.854  -1.432   4.999  1.00  0.00           H  
ATOM    562  HG2 LYS A  36     -18.134  -2.500   3.538  1.00  0.00           H  
ATOM    563  HG3 LYS A  36     -17.507  -0.891   3.130  1.00  0.00           H  
ATOM    564  HD2 LYS A  36     -17.024  -0.486   5.556  1.00  0.00           H  
ATOM    565  HD3 LYS A  36     -17.617  -2.112   5.918  1.00  0.00           H  
ATOM    566  HE2 LYS A  36     -15.235  -2.243   5.846  1.00  0.00           H  
ATOM    567  HE3 LYS A  36     -15.855  -3.070   4.415  1.00  0.00           H  
ATOM    568  HZ1 LYS A  36     -13.980  -1.604   3.882  1.00  0.00           H  
ATOM    569  HZ2 LYS A  36     -14.769  -0.298   4.452  1.00  0.00           H  
ATOM    570  HZ3 LYS A  36     -15.312  -1.067   3.115  1.00  0.00           H  
TER     571      LYS A  36                                                      
HETATM  572 ZN    ZN A 101      -5.414   2.840   3.397  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       9.987   6.337  11.826  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.666   7.693  11.326  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.637   8.144  10.245  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.749   7.622  10.141  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.930   5.666  11.077  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.339   6.070  12.551  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.921   6.318  12.203  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.656   7.698  10.914  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.712   8.406  12.150  1.00  0.00           H  
ATOM     10  N   SER A   2      10.242   9.137   9.443  1.00  0.00           N  
ATOM     11  CA  SER A   2      10.971   9.593   8.239  1.00  0.00           C  
ATOM     12  C   SER A   2      12.376  10.164   8.504  1.00  0.00           C  
ATOM     13  O   SER A   2      13.207  10.197   7.595  1.00  0.00           O  
ATOM     14  CB  SER A   2      10.139  10.652   7.503  1.00  0.00           C  
ATOM     15  OG  SER A   2       8.831  10.165   7.236  1.00  0.00           O  
ATOM     16  H   SER A   2       9.313   9.517   9.572  1.00  0.00           H  
ATOM     17  HA  SER A   2      11.092   8.742   7.568  1.00  0.00           H  
ATOM     18  HB2 SER A   2      10.072  11.552   8.119  1.00  0.00           H  
ATOM     19  HB3 SER A   2      10.631  10.908   6.562  1.00  0.00           H  
ATOM     20  HG  SER A   2       8.339  10.856   6.749  1.00  0.00           H  
ATOM     21  N   SER A   3      12.670  10.575   9.743  1.00  0.00           N  
ATOM     22  CA  SER A   3      13.994  11.055  10.183  1.00  0.00           C  
ATOM     23  C   SER A   3      15.032   9.935  10.393  1.00  0.00           C  
ATOM     24  O   SER A   3      16.209  10.225  10.623  1.00  0.00           O  
ATOM     25  CB  SER A   3      13.852  11.870  11.477  1.00  0.00           C  
ATOM     26  OG  SER A   3      12.904  12.918  11.315  1.00  0.00           O  
ATOM     27  H   SER A   3      11.923  10.590  10.422  1.00  0.00           H  
ATOM     28  HA  SER A   3      14.392  11.721   9.417  1.00  0.00           H  
ATOM     29  HB2 SER A   3      13.529  11.210  12.284  1.00  0.00           H  
ATOM     30  HB3 SER A   3      14.821  12.297  11.741  1.00  0.00           H  
ATOM     31  HG  SER A   3      12.864  13.427  12.149  1.00  0.00           H  
ATOM     32  N   GLY A   4      14.619   8.661  10.330  1.00  0.00           N  
ATOM     33  CA  GLY A   4      15.492   7.482  10.413  1.00  0.00           C  
ATOM     34  C   GLY A   4      16.273   7.183   9.122  1.00  0.00           C  
ATOM     35  O   GLY A   4      16.418   8.036   8.240  1.00  0.00           O  
ATOM     36  H   GLY A   4      13.635   8.494  10.156  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      16.208   7.608  11.226  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      14.876   6.613  10.649  1.00  0.00           H  
ATOM     39  N   SER A   5      16.775   5.949   9.001  1.00  0.00           N  
ATOM     40  CA  SER A   5      17.506   5.473   7.813  1.00  0.00           C  
ATOM     41  C   SER A   5      16.611   5.419   6.560  1.00  0.00           C  
ATOM     42  O   SER A   5      15.409   5.144   6.648  1.00  0.00           O  
ATOM     43  CB  SER A   5      18.133   4.103   8.094  1.00  0.00           C  
ATOM     44  OG  SER A   5      19.060   3.768   7.074  1.00  0.00           O  
ATOM     45  H   SER A   5      16.612   5.294   9.753  1.00  0.00           H  
ATOM     46  HA  SER A   5      18.319   6.173   7.617  1.00  0.00           H  
ATOM     47  HB2 SER A   5      18.659   4.139   9.050  1.00  0.00           H  
ATOM     48  HB3 SER A   5      17.350   3.345   8.150  1.00  0.00           H  
ATOM     49  HG  SER A   5      19.459   2.901   7.293  1.00  0.00           H  
ATOM     50  N   SER A   6      17.189   5.695   5.388  1.00  0.00           N  
ATOM     51  CA  SER A   6      16.475   5.805   4.105  1.00  0.00           C  
ATOM     52  C   SER A   6      16.125   4.449   3.467  1.00  0.00           C  
ATOM     53  O   SER A   6      16.778   3.427   3.706  1.00  0.00           O  
ATOM     54  CB  SER A   6      17.270   6.688   3.132  1.00  0.00           C  
ATOM     55  OG  SER A   6      18.585   6.187   2.932  1.00  0.00           O  
ATOM     56  H   SER A   6      18.189   5.834   5.370  1.00  0.00           H  
ATOM     57  HA  SER A   6      15.532   6.321   4.293  1.00  0.00           H  
ATOM     58  HB2 SER A   6      16.746   6.741   2.177  1.00  0.00           H  
ATOM     59  HB3 SER A   6      17.333   7.697   3.545  1.00  0.00           H  
ATOM     60  HG  SER A   6      19.052   6.787   2.317  1.00  0.00           H  
ATOM     61  N   GLY A   7      15.079   4.442   2.635  1.00  0.00           N  
ATOM     62  CA  GLY A   7      14.591   3.269   1.897  1.00  0.00           C  
ATOM     63  C   GLY A   7      13.285   3.543   1.141  1.00  0.00           C  
ATOM     64  O   GLY A   7      12.625   4.564   1.367  1.00  0.00           O  
ATOM     65  H   GLY A   7      14.570   5.306   2.500  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      15.350   2.958   1.178  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      14.420   2.444   2.589  1.00  0.00           H  
ATOM     68  N   LYS A   8      12.900   2.634   0.236  1.00  0.00           N  
ATOM     69  CA  LYS A   8      11.657   2.729  -0.552  1.00  0.00           C  
ATOM     70  C   LYS A   8      10.426   2.412   0.311  1.00  0.00           C  
ATOM     71  O   LYS A   8      10.380   1.372   0.971  1.00  0.00           O  
ATOM     72  CB  LYS A   8      11.755   1.799  -1.778  1.00  0.00           C  
ATOM     73  CG  LYS A   8      10.524   1.815  -2.708  1.00  0.00           C  
ATOM     74  CD  LYS A   8      10.188   3.172  -3.355  1.00  0.00           C  
ATOM     75  CE  LYS A   8      11.331   3.689  -4.241  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      10.963   4.958  -4.924  1.00  0.00           N  
ATOM     77  H   LYS A   8      13.481   1.815   0.114  1.00  0.00           H  
ATOM     78  HA  LYS A   8      11.563   3.756  -0.906  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      12.641   2.065  -2.356  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      11.891   0.775  -1.429  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      10.693   1.090  -3.505  1.00  0.00           H  
ATOM     82  HG3 LYS A   8       9.652   1.478  -2.146  1.00  0.00           H  
ATOM     83  HD2 LYS A   8       9.296   3.042  -3.967  1.00  0.00           H  
ATOM     84  HD3 LYS A   8       9.960   3.906  -2.582  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      12.220   3.846  -3.623  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      11.571   2.923  -4.985  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      11.720   5.289  -5.508  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      10.751   5.689  -4.260  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      10.154   4.834  -5.519  1.00  0.00           H  
ATOM     90  N   ILE A   9       9.424   3.291   0.258  1.00  0.00           N  
ATOM     91  CA  ILE A   9       8.083   3.100   0.836  1.00  0.00           C  
ATOM     92  C   ILE A   9       6.981   3.622  -0.103  1.00  0.00           C  
ATOM     93  O   ILE A   9       7.227   4.454  -0.978  1.00  0.00           O  
ATOM     94  CB  ILE A   9       7.944   3.741   2.240  1.00  0.00           C  
ATOM     95  CG1 ILE A   9       8.318   5.241   2.239  1.00  0.00           C  
ATOM     96  CG2 ILE A   9       8.756   2.955   3.284  1.00  0.00           C  
ATOM     97  CD1 ILE A   9       7.760   6.001   3.445  1.00  0.00           C  
ATOM     98  H   ILE A   9       9.561   4.122  -0.297  1.00  0.00           H  
ATOM     99  HA  ILE A   9       7.913   2.031   0.944  1.00  0.00           H  
ATOM    100  HB  ILE A   9       6.896   3.657   2.538  1.00  0.00           H  
ATOM    101 HG12 ILE A   9       9.404   5.350   2.216  1.00  0.00           H  
ATOM    102 HG13 ILE A   9       7.915   5.719   1.346  1.00  0.00           H  
ATOM    103 HG21 ILE A   9       8.511   1.892   3.225  1.00  0.00           H  
ATOM    104 HG22 ILE A   9       9.826   3.083   3.112  1.00  0.00           H  
ATOM    105 HG23 ILE A   9       8.517   3.303   4.288  1.00  0.00           H  
ATOM    106 HD11 ILE A   9       8.055   7.048   3.380  1.00  0.00           H  
ATOM    107 HD12 ILE A   9       6.672   5.944   3.438  1.00  0.00           H  
ATOM    108 HD13 ILE A   9       8.145   5.583   4.375  1.00  0.00           H  
ATOM    109  N   PHE A  10       5.759   3.139   0.115  1.00  0.00           N  
ATOM    110  CA  PHE A  10       4.527   3.514  -0.581  1.00  0.00           C  
ATOM    111  C   PHE A  10       3.435   3.840   0.453  1.00  0.00           C  
ATOM    112  O   PHE A  10       3.210   3.047   1.368  1.00  0.00           O  
ATOM    113  CB  PHE A  10       4.096   2.350  -1.489  1.00  0.00           C  
ATOM    114  CG  PHE A  10       4.989   2.116  -2.693  1.00  0.00           C  
ATOM    115  CD1 PHE A  10       6.156   1.335  -2.577  1.00  0.00           C  
ATOM    116  CD2 PHE A  10       4.640   2.666  -3.941  1.00  0.00           C  
ATOM    117  CE1 PHE A  10       6.963   1.099  -3.705  1.00  0.00           C  
ATOM    118  CE2 PHE A  10       5.446   2.430  -5.067  1.00  0.00           C  
ATOM    119  CZ  PHE A  10       6.603   1.641  -4.951  1.00  0.00           C  
ATOM    120  H   PHE A  10       5.669   2.433   0.839  1.00  0.00           H  
ATOM    121  HA  PHE A  10       4.694   4.398  -1.198  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       4.047   1.432  -0.900  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       3.091   2.547  -1.852  1.00  0.00           H  
ATOM    124  HD1 PHE A  10       6.429   0.910  -1.621  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       3.746   3.268  -4.038  1.00  0.00           H  
ATOM    126  HE1 PHE A  10       7.854   0.491  -3.616  1.00  0.00           H  
ATOM    127  HE2 PHE A  10       5.169   2.845  -6.028  1.00  0.00           H  
ATOM    128  HZ  PHE A  10       7.202   1.438  -5.828  1.00  0.00           H  
ATOM    129  N   THR A  11       2.753   4.982   0.320  1.00  0.00           N  
ATOM    130  CA  THR A  11       1.793   5.500   1.319  1.00  0.00           C  
ATOM    131  C   THR A  11       0.364   5.532   0.773  1.00  0.00           C  
ATOM    132  O   THR A  11       0.124   6.031  -0.329  1.00  0.00           O  
ATOM    133  CB  THR A  11       2.182   6.917   1.785  1.00  0.00           C  
ATOM    134  OG1 THR A  11       3.565   7.011   2.057  1.00  0.00           O  
ATOM    135  CG2 THR A  11       1.430   7.315   3.056  1.00  0.00           C  
ATOM    136  H   THR A  11       2.980   5.590  -0.453  1.00  0.00           H  
ATOM    137  HA  THR A  11       1.801   4.861   2.204  1.00  0.00           H  
ATOM    138  HB  THR A  11       1.952   7.631   0.994  1.00  0.00           H  
ATOM    139  HG1 THR A  11       3.770   7.947   2.227  1.00  0.00           H  
ATOM    140 HG21 THR A  11       1.550   6.546   3.823  1.00  0.00           H  
ATOM    141 HG22 THR A  11       0.372   7.445   2.829  1.00  0.00           H  
ATOM    142 HG23 THR A  11       1.817   8.261   3.437  1.00  0.00           H  
ATOM    143  N   CYS A  12      -0.593   5.049   1.568  1.00  0.00           N  
ATOM    144  CA  CYS A  12      -2.022   5.102   1.290  1.00  0.00           C  
ATOM    145  C   CYS A  12      -2.545   6.545   1.336  1.00  0.00           C  
ATOM    146  O   CYS A  12      -2.423   7.237   2.349  1.00  0.00           O  
ATOM    147  CB  CYS A  12      -2.711   4.187   2.309  1.00  0.00           C  
ATOM    148  SG  CYS A  12      -4.494   4.124   1.987  1.00  0.00           S  
ATOM    149  H   CYS A  12      -0.317   4.641   2.454  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -2.205   4.711   0.291  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      -2.275   3.186   2.235  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      -2.518   4.576   3.312  1.00  0.00           H  
ATOM    153  N   GLU A  13      -3.164   7.001   0.249  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.758   8.343   0.172  1.00  0.00           C  
ATOM    155  C   GLU A  13      -5.077   8.474   0.965  1.00  0.00           C  
ATOM    156  O   GLU A  13      -5.598   9.581   1.122  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.924   8.762  -1.299  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.957   7.939  -2.080  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -5.040   8.417  -3.542  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -5.784   9.387  -3.830  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -4.351   7.836  -4.417  1.00  0.00           O  
ATOM    162  H   GLU A  13      -3.242   6.389  -0.549  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -3.052   9.040   0.630  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -4.221   9.810  -1.330  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -2.958   8.673  -1.798  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -4.676   6.883  -2.048  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -5.935   8.042  -1.604  1.00  0.00           H  
ATOM    168  N   TYR A  14      -5.613   7.356   1.471  1.00  0.00           N  
ATOM    169  CA  TYR A  14      -6.917   7.276   2.136  1.00  0.00           C  
ATOM    170  C   TYR A  14      -6.821   7.179   3.670  1.00  0.00           C  
ATOM    171  O   TYR A  14      -7.682   7.730   4.363  1.00  0.00           O  
ATOM    172  CB  TYR A  14      -7.676   6.070   1.576  1.00  0.00           C  
ATOM    173  CG  TYR A  14      -7.933   6.091   0.078  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      -9.035   6.805  -0.430  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      -7.084   5.388  -0.805  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      -9.296   6.819  -1.815  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      -7.343   5.402  -2.189  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      -8.449   6.115  -2.699  1.00  0.00           C  
ATOM    179  OH  TYR A  14      -8.690   6.120  -4.039  1.00  0.00           O  
ATOM    180  H   TYR A  14      -5.115   6.487   1.314  1.00  0.00           H  
ATOM    181  HA  TYR A  14      -7.499   8.168   1.902  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      -7.113   5.173   1.820  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      -8.633   6.000   2.090  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      -9.686   7.347   0.246  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      -6.227   4.846  -0.427  1.00  0.00           H  
ATOM    186  HE1 TYR A  14     -10.142   7.368  -2.201  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      -6.691   4.878  -2.873  1.00  0.00           H  
ATOM    188  HH  TYR A  14      -9.473   6.647  -4.271  1.00  0.00           H  
ATOM    189  N   CYS A  15      -5.788   6.505   4.203  1.00  0.00           N  
ATOM    190  CA  CYS A  15      -5.558   6.335   5.651  1.00  0.00           C  
ATOM    191  C   CYS A  15      -4.103   6.587   6.125  1.00  0.00           C  
ATOM    192  O   CYS A  15      -3.812   6.487   7.321  1.00  0.00           O  
ATOM    193  CB  CYS A  15      -6.110   4.977   6.113  1.00  0.00           C  
ATOM    194  SG  CYS A  15      -5.155   3.593   5.443  1.00  0.00           S  
ATOM    195  H   CYS A  15      -5.151   6.051   3.562  1.00  0.00           H  
ATOM    196  HA  CYS A  15      -6.162   7.082   6.165  1.00  0.00           H  
ATOM    197  HB2 CYS A  15      -6.065   4.948   7.205  1.00  0.00           H  
ATOM    198  HB3 CYS A  15      -7.163   4.905   5.830  1.00  0.00           H  
ATOM    199  N   ASN A  16      -3.197   6.964   5.213  1.00  0.00           N  
ATOM    200  CA  ASN A  16      -1.780   7.273   5.475  1.00  0.00           C  
ATOM    201  C   ASN A  16      -0.945   6.107   6.060  1.00  0.00           C  
ATOM    202  O   ASN A  16       0.114   6.331   6.653  1.00  0.00           O  
ATOM    203  CB  ASN A  16      -1.640   8.618   6.222  1.00  0.00           C  
ATOM    204  CG  ASN A  16      -2.214   9.786   5.437  1.00  0.00           C  
ATOM    205  OD1 ASN A  16      -1.548  10.399   4.615  1.00  0.00           O  
ATOM    206  ND2 ASN A  16      -3.465  10.134   5.653  1.00  0.00           N  
ATOM    207  H   ASN A  16      -3.507   7.039   4.252  1.00  0.00           H  
ATOM    208  HA  ASN A  16      -1.323   7.440   4.501  1.00  0.00           H  
ATOM    209  HB2 ASN A  16      -2.121   8.557   7.198  1.00  0.00           H  
ATOM    210  HB3 ASN A  16      -0.584   8.828   6.390  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      -4.019   9.639   6.333  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      -3.847  10.903   5.124  1.00  0.00           H  
ATOM    213  N   LYS A  17      -1.383   4.856   5.857  1.00  0.00           N  
ATOM    214  CA  LYS A  17      -0.605   3.643   6.152  1.00  0.00           C  
ATOM    215  C   LYS A  17       0.505   3.464   5.112  1.00  0.00           C  
ATOM    216  O   LYS A  17       0.299   3.742   3.932  1.00  0.00           O  
ATOM    217  CB  LYS A  17      -1.545   2.424   6.218  1.00  0.00           C  
ATOM    218  CG  LYS A  17      -0.817   1.149   6.673  1.00  0.00           C  
ATOM    219  CD  LYS A  17      -1.800   0.010   6.973  1.00  0.00           C  
ATOM    220  CE  LYS A  17      -1.017  -1.261   7.329  1.00  0.00           C  
ATOM    221  NZ  LYS A  17      -1.921  -2.379   7.706  1.00  0.00           N  
ATOM    222  H   LYS A  17      -2.247   4.743   5.353  1.00  0.00           H  
ATOM    223  HA  LYS A  17      -0.135   3.764   7.129  1.00  0.00           H  
ATOM    224  HB2 LYS A  17      -2.347   2.641   6.924  1.00  0.00           H  
ATOM    225  HB3 LYS A  17      -1.992   2.252   5.237  1.00  0.00           H  
ATOM    226  HG2 LYS A  17      -0.129   0.829   5.890  1.00  0.00           H  
ATOM    227  HG3 LYS A  17      -0.245   1.364   7.577  1.00  0.00           H  
ATOM    228  HD2 LYS A  17      -2.436   0.298   7.812  1.00  0.00           H  
ATOM    229  HD3 LYS A  17      -2.426  -0.175   6.099  1.00  0.00           H  
ATOM    230  HE2 LYS A  17      -0.401  -1.547   6.471  1.00  0.00           H  
ATOM    231  HE3 LYS A  17      -0.343  -1.035   8.161  1.00  0.00           H  
ATOM    232  HZ1 LYS A  17      -2.545  -2.624   6.949  1.00  0.00           H  
ATOM    233  HZ2 LYS A  17      -2.485  -2.140   8.510  1.00  0.00           H  
ATOM    234  HZ3 LYS A  17      -1.392  -3.208   7.945  1.00  0.00           H  
ATOM    235  N   VAL A  18       1.673   2.995   5.546  1.00  0.00           N  
ATOM    236  CA  VAL A  18       2.865   2.797   4.703  1.00  0.00           C  
ATOM    237  C   VAL A  18       3.225   1.323   4.511  1.00  0.00           C  
ATOM    238  O   VAL A  18       3.096   0.502   5.422  1.00  0.00           O  
ATOM    239  CB  VAL A  18       4.084   3.599   5.197  1.00  0.00           C  
ATOM    240  CG1 VAL A  18       4.045   5.026   4.663  1.00  0.00           C  
ATOM    241  CG2 VAL A  18       4.194   3.687   6.719  1.00  0.00           C  
ATOM    242  H   VAL A  18       1.752   2.776   6.526  1.00  0.00           H  
ATOM    243  HA  VAL A  18       2.633   3.172   3.709  1.00  0.00           H  
ATOM    244  HB  VAL A  18       4.988   3.131   4.812  1.00  0.00           H  
ATOM    245 HG11 VAL A  18       4.922   5.576   5.006  1.00  0.00           H  
ATOM    246 HG12 VAL A  18       4.054   4.999   3.575  1.00  0.00           H  
ATOM    247 HG13 VAL A  18       3.150   5.534   5.017  1.00  0.00           H  
ATOM    248 HG21 VAL A  18       4.149   2.689   7.154  1.00  0.00           H  
ATOM    249 HG22 VAL A  18       5.144   4.150   6.983  1.00  0.00           H  
ATOM    250 HG23 VAL A  18       3.381   4.306   7.107  1.00  0.00           H  
ATOM    251  N   PHE A  19       3.708   1.017   3.307  1.00  0.00           N  
ATOM    252  CA  PHE A  19       4.108  -0.305   2.819  1.00  0.00           C  
ATOM    253  C   PHE A  19       5.488  -0.233   2.154  1.00  0.00           C  
ATOM    254  O   PHE A  19       5.946   0.845   1.774  1.00  0.00           O  
ATOM    255  CB  PHE A  19       3.068  -0.819   1.809  1.00  0.00           C  
ATOM    256  CG  PHE A  19       1.647  -0.877   2.341  1.00  0.00           C  
ATOM    257  CD1 PHE A  19       0.846   0.282   2.346  1.00  0.00           C  
ATOM    258  CD2 PHE A  19       1.142  -2.076   2.874  1.00  0.00           C  
ATOM    259  CE1 PHE A  19      -0.431   0.257   2.933  1.00  0.00           C  
ATOM    260  CE2 PHE A  19      -0.144  -2.109   3.442  1.00  0.00           C  
ATOM    261  CZ  PHE A  19      -0.921  -0.939   3.484  1.00  0.00           C  
ATOM    262  H   PHE A  19       3.752   1.771   2.629  1.00  0.00           H  
ATOM    263  HA  PHE A  19       4.164  -1.004   3.654  1.00  0.00           H  
ATOM    264  HB2 PHE A  19       3.092  -0.180   0.926  1.00  0.00           H  
ATOM    265  HB3 PHE A  19       3.371  -1.817   1.496  1.00  0.00           H  
ATOM    266  HD1 PHE A  19       1.226   1.199   1.921  1.00  0.00           H  
ATOM    267  HD2 PHE A  19       1.746  -2.972   2.858  1.00  0.00           H  
ATOM    268  HE1 PHE A  19      -1.031   1.156   2.972  1.00  0.00           H  
ATOM    269  HE2 PHE A  19      -0.529  -3.032   3.856  1.00  0.00           H  
ATOM    270  HZ  PHE A  19      -1.899  -0.958   3.940  1.00  0.00           H  
ATOM    271  N   LYS A  20       6.147  -1.381   1.978  1.00  0.00           N  
ATOM    272  CA  LYS A  20       7.515  -1.465   1.428  1.00  0.00           C  
ATOM    273  C   LYS A  20       7.568  -1.551  -0.102  1.00  0.00           C  
ATOM    274  O   LYS A  20       8.565  -1.154  -0.706  1.00  0.00           O  
ATOM    275  CB  LYS A  20       8.236  -2.660   2.067  1.00  0.00           C  
ATOM    276  CG  LYS A  20       8.273  -2.543   3.599  1.00  0.00           C  
ATOM    277  CD  LYS A  20       9.205  -3.598   4.205  1.00  0.00           C  
ATOM    278  CE  LYS A  20       9.169  -3.522   5.735  1.00  0.00           C  
ATOM    279  NZ  LYS A  20      10.080  -4.519   6.355  1.00  0.00           N  
ATOM    280  H   LYS A  20       5.716  -2.231   2.317  1.00  0.00           H  
ATOM    281  HA  LYS A  20       8.066  -0.561   1.696  1.00  0.00           H  
ATOM    282  HB2 LYS A  20       7.720  -3.583   1.792  1.00  0.00           H  
ATOM    283  HB3 LYS A  20       9.257  -2.700   1.683  1.00  0.00           H  
ATOM    284  HG2 LYS A  20       8.626  -1.550   3.876  1.00  0.00           H  
ATOM    285  HG3 LYS A  20       7.262  -2.680   3.991  1.00  0.00           H  
ATOM    286  HD2 LYS A  20       8.889  -4.591   3.880  1.00  0.00           H  
ATOM    287  HD3 LYS A  20      10.222  -3.411   3.855  1.00  0.00           H  
ATOM    288  HE2 LYS A  20       9.455  -2.511   6.044  1.00  0.00           H  
ATOM    289  HE3 LYS A  20       8.142  -3.697   6.070  1.00  0.00           H  
ATOM    290  HZ1 LYS A  20       9.824  -5.462   6.097  1.00  0.00           H  
ATOM    291  HZ2 LYS A  20      10.049  -4.462   7.365  1.00  0.00           H  
ATOM    292  HZ3 LYS A  20      11.039  -4.368   6.073  1.00  0.00           H  
ATOM    293  N   PHE A  21       6.497  -2.049  -0.725  1.00  0.00           N  
ATOM    294  CA  PHE A  21       6.411  -2.344  -2.158  1.00  0.00           C  
ATOM    295  C   PHE A  21       5.094  -1.833  -2.762  1.00  0.00           C  
ATOM    296  O   PHE A  21       4.095  -1.666  -2.055  1.00  0.00           O  
ATOM    297  CB  PHE A  21       6.551  -3.861  -2.367  1.00  0.00           C  
ATOM    298  CG  PHE A  21       7.739  -4.496  -1.664  1.00  0.00           C  
ATOM    299  CD1 PHE A  21       9.050  -4.242  -2.114  1.00  0.00           C  
ATOM    300  CD2 PHE A  21       7.537  -5.311  -0.533  1.00  0.00           C  
ATOM    301  CE1 PHE A  21      10.150  -4.795  -1.433  1.00  0.00           C  
ATOM    302  CE2 PHE A  21       8.638  -5.862   0.149  1.00  0.00           C  
ATOM    303  CZ  PHE A  21       9.945  -5.602  -0.301  1.00  0.00           C  
ATOM    304  H   PHE A  21       5.716  -2.330  -0.158  1.00  0.00           H  
ATOM    305  HA  PHE A  21       7.230  -1.850  -2.682  1.00  0.00           H  
ATOM    306  HB2 PHE A  21       5.638  -4.347  -2.023  1.00  0.00           H  
ATOM    307  HB3 PHE A  21       6.638  -4.057  -3.434  1.00  0.00           H  
ATOM    308  HD1 PHE A  21       9.213  -3.612  -2.977  1.00  0.00           H  
ATOM    309  HD2 PHE A  21       6.534  -5.508  -0.179  1.00  0.00           H  
ATOM    310  HE1 PHE A  21      11.156  -4.594  -1.778  1.00  0.00           H  
ATOM    311  HE2 PHE A  21       8.479  -6.481   1.022  1.00  0.00           H  
ATOM    312  HZ  PHE A  21      10.792  -6.025   0.224  1.00  0.00           H  
ATOM    313  N   LYS A  22       5.072  -1.621  -4.084  1.00  0.00           N  
ATOM    314  CA  LYS A  22       3.907  -1.072  -4.798  1.00  0.00           C  
ATOM    315  C   LYS A  22       2.676  -1.971  -4.671  1.00  0.00           C  
ATOM    316  O   LYS A  22       1.616  -1.517  -4.247  1.00  0.00           O  
ATOM    317  CB  LYS A  22       4.286  -0.825  -6.269  1.00  0.00           C  
ATOM    318  CG  LYS A  22       3.135  -0.133  -7.010  1.00  0.00           C  
ATOM    319  CD  LYS A  22       3.466   0.223  -8.468  1.00  0.00           C  
ATOM    320  CE  LYS A  22       3.704  -1.020  -9.338  1.00  0.00           C  
ATOM    321  NZ  LYS A  22       3.960  -0.652 -10.756  1.00  0.00           N  
ATOM    322  H   LYS A  22       5.928  -1.766  -4.603  1.00  0.00           H  
ATOM    323  HA  LYS A  22       3.647  -0.113  -4.343  1.00  0.00           H  
ATOM    324  HB2 LYS A  22       5.171  -0.191  -6.318  1.00  0.00           H  
ATOM    325  HB3 LYS A  22       4.520  -1.775  -6.753  1.00  0.00           H  
ATOM    326  HG2 LYS A  22       2.270  -0.792  -6.984  1.00  0.00           H  
ATOM    327  HG3 LYS A  22       2.881   0.789  -6.483  1.00  0.00           H  
ATOM    328  HD2 LYS A  22       2.627   0.789  -8.879  1.00  0.00           H  
ATOM    329  HD3 LYS A  22       4.351   0.861  -8.488  1.00  0.00           H  
ATOM    330  HE2 LYS A  22       4.559  -1.574  -8.941  1.00  0.00           H  
ATOM    331  HE3 LYS A  22       2.825  -1.668  -9.276  1.00  0.00           H  
ATOM    332  HZ1 LYS A  22       4.116  -1.475 -11.323  1.00  0.00           H  
ATOM    333  HZ2 LYS A  22       4.777  -0.064 -10.843  1.00  0.00           H  
ATOM    334  HZ3 LYS A  22       3.176  -0.154 -11.155  1.00  0.00           H  
ATOM    335  N   HIS A  23       2.826  -3.257  -4.995  1.00  0.00           N  
ATOM    336  CA  HIS A  23       1.729  -4.234  -4.970  1.00  0.00           C  
ATOM    337  C   HIS A  23       1.112  -4.407  -3.572  1.00  0.00           C  
ATOM    338  O   HIS A  23      -0.087  -4.662  -3.447  1.00  0.00           O  
ATOM    339  CB  HIS A  23       2.221  -5.577  -5.533  1.00  0.00           C  
ATOM    340  CG  HIS A  23       3.218  -6.294  -4.652  1.00  0.00           C  
ATOM    341  ND1 HIS A  23       2.933  -7.283  -3.736  1.00  0.00           N  
ATOM    342  CD2 HIS A  23       4.569  -6.074  -4.593  1.00  0.00           C  
ATOM    343  CE1 HIS A  23       4.081  -7.647  -3.139  1.00  0.00           C  
ATOM    344  NE2 HIS A  23       5.111  -6.940  -3.635  1.00  0.00           N  
ATOM    345  H   HIS A  23       3.726  -3.550  -5.341  1.00  0.00           H  
ATOM    346  HA  HIS A  23       0.942  -3.866  -5.624  1.00  0.00           H  
ATOM    347  HB2 HIS A  23       1.358  -6.228  -5.674  1.00  0.00           H  
ATOM    348  HB3 HIS A  23       2.668  -5.412  -6.515  1.00  0.00           H  
ATOM    349  HD1 HIS A  23       2.021  -7.681  -3.542  1.00  0.00           H  
ATOM    350  HD2 HIS A  23       5.115  -5.347  -5.178  1.00  0.00           H  
ATOM    351  HE1 HIS A  23       4.164  -8.410  -2.371  1.00  0.00           H  
ATOM    352  N   SER A  24       1.913  -4.197  -2.524  1.00  0.00           N  
ATOM    353  CA  SER A  24       1.476  -4.278  -1.123  1.00  0.00           C  
ATOM    354  C   SER A  24       0.459  -3.189  -0.773  1.00  0.00           C  
ATOM    355  O   SER A  24      -0.594  -3.481  -0.202  1.00  0.00           O  
ATOM    356  CB  SER A  24       2.676  -4.146  -0.185  1.00  0.00           C  
ATOM    357  OG  SER A  24       3.589  -5.218  -0.347  1.00  0.00           O  
ATOM    358  H   SER A  24       2.878  -3.966  -2.723  1.00  0.00           H  
ATOM    359  HA  SER A  24       1.003  -5.246  -0.949  1.00  0.00           H  
ATOM    360  HB2 SER A  24       3.191  -3.208  -0.382  1.00  0.00           H  
ATOM    361  HB3 SER A  24       2.309  -4.114   0.836  1.00  0.00           H  
ATOM    362  HG  SER A  24       3.167  -6.040  -0.033  1.00  0.00           H  
ATOM    363  N   LEU A  25       0.732  -1.944  -1.178  1.00  0.00           N  
ATOM    364  CA  LEU A  25      -0.218  -0.841  -1.071  1.00  0.00           C  
ATOM    365  C   LEU A  25      -1.417  -1.063  -1.999  1.00  0.00           C  
ATOM    366  O   LEU A  25      -2.555  -0.906  -1.575  1.00  0.00           O  
ATOM    367  CB  LEU A  25       0.496   0.487  -1.388  1.00  0.00           C  
ATOM    368  CG  LEU A  25      -0.469   1.685  -1.498  1.00  0.00           C  
ATOM    369  CD1 LEU A  25      -1.224   1.947  -0.198  1.00  0.00           C  
ATOM    370  CD2 LEU A  25       0.298   2.946  -1.874  1.00  0.00           C  
ATOM    371  H   LEU A  25       1.604  -1.771  -1.656  1.00  0.00           H  
ATOM    372  HA  LEU A  25      -0.593  -0.805  -0.046  1.00  0.00           H  
ATOM    373  HB2 LEU A  25       1.235   0.689  -0.613  1.00  0.00           H  
ATOM    374  HB3 LEU A  25       1.024   0.386  -2.338  1.00  0.00           H  
ATOM    375  HG  LEU A  25      -1.193   1.501  -2.292  1.00  0.00           H  
ATOM    376 HD11 LEU A  25      -1.955   2.731  -0.367  1.00  0.00           H  
ATOM    377 HD12 LEU A  25      -0.533   2.253   0.586  1.00  0.00           H  
ATOM    378 HD13 LEU A  25      -1.764   1.058   0.120  1.00  0.00           H  
ATOM    379 HD21 LEU A  25      -0.401   3.771  -2.010  1.00  0.00           H  
ATOM    380 HD22 LEU A  25       0.836   2.780  -2.807  1.00  0.00           H  
ATOM    381 HD23 LEU A  25       1.000   3.198  -1.082  1.00  0.00           H  
ATOM    382  N   GLN A  26      -1.176  -1.451  -3.252  1.00  0.00           N  
ATOM    383  CA  GLN A  26      -2.224  -1.560  -4.286  1.00  0.00           C  
ATOM    384  C   GLN A  26      -3.315  -2.577  -3.906  1.00  0.00           C  
ATOM    385  O   GLN A  26      -4.499  -2.359  -4.166  1.00  0.00           O  
ATOM    386  CB  GLN A  26      -1.593  -1.919  -5.641  1.00  0.00           C  
ATOM    387  CG  GLN A  26      -0.854  -0.736  -6.297  1.00  0.00           C  
ATOM    388  CD  GLN A  26      -1.777   0.345  -6.866  1.00  0.00           C  
ATOM    389  OE1 GLN A  26      -2.942   0.132  -7.176  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      -1.286   1.552  -7.049  1.00  0.00           N  
ATOM    391  H   GLN A  26      -0.204  -1.623  -3.488  1.00  0.00           H  
ATOM    392  HA  GLN A  26      -2.717  -0.594  -4.388  1.00  0.00           H  
ATOM    393  HB2 GLN A  26      -0.896  -2.741  -5.496  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      -2.368  -2.273  -6.323  1.00  0.00           H  
ATOM    395  HG2 GLN A  26      -0.184  -0.278  -5.572  1.00  0.00           H  
ATOM    396  HG3 GLN A  26      -0.245  -1.119  -7.116  1.00  0.00           H  
ATOM    397 HE21 GLN A  26      -0.326   1.759  -6.813  1.00  0.00           H  
ATOM    398 HE22 GLN A  26      -1.892   2.261  -7.432  1.00  0.00           H  
ATOM    399  N   ALA A  27      -2.930  -3.651  -3.216  1.00  0.00           N  
ATOM    400  CA  ALA A  27      -3.839  -4.629  -2.622  1.00  0.00           C  
ATOM    401  C   ALA A  27      -4.600  -4.094  -1.396  1.00  0.00           C  
ATOM    402  O   ALA A  27      -5.758  -4.462  -1.186  1.00  0.00           O  
ATOM    403  CB  ALA A  27      -2.993  -5.828  -2.211  1.00  0.00           C  
ATOM    404  H   ALA A  27      -1.935  -3.787  -3.086  1.00  0.00           H  
ATOM    405  HA  ALA A  27      -4.573  -4.943  -3.368  1.00  0.00           H  
ATOM    406  HB1 ALA A  27      -2.494  -6.240  -3.088  1.00  0.00           H  
ATOM    407  HB2 ALA A  27      -2.248  -5.497  -1.486  1.00  0.00           H  
ATOM    408  HB3 ALA A  27      -3.632  -6.582  -1.756  1.00  0.00           H  
ATOM    409  N   HIS A  28      -3.981  -3.218  -0.602  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -4.637  -2.540   0.518  1.00  0.00           C  
ATOM    411  C   HIS A  28      -5.713  -1.544   0.041  1.00  0.00           C  
ATOM    412  O   HIS A  28      -6.739  -1.392   0.703  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -3.559  -1.883   1.397  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -4.103  -0.882   2.381  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -4.652  -1.160   3.609  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -4.141   0.475   2.217  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -5.011  -0.003   4.183  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -4.738   1.041   3.363  1.00  0.00           N  
ATOM    419  H   HIS A  28      -3.027  -2.952  -0.822  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -5.151  -3.284   1.129  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -3.032  -2.666   1.943  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -2.821  -1.379   0.774  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -4.779  -2.082   4.013  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.780   1.010   1.347  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -5.467   0.074   5.165  1.00  0.00           H  
ATOM    426  N   LEU A  29      -5.554  -0.922  -1.136  1.00  0.00           N  
ATOM    427  CA  LEU A  29      -6.551   0.009  -1.703  1.00  0.00           C  
ATOM    428  C   LEU A  29      -7.936  -0.621  -1.903  1.00  0.00           C  
ATOM    429  O   LEU A  29      -8.939   0.089  -1.858  1.00  0.00           O  
ATOM    430  CB  LEU A  29      -6.073   0.578  -3.048  1.00  0.00           C  
ATOM    431  CG  LEU A  29      -4.690   1.236  -3.018  1.00  0.00           C  
ATOM    432  CD1 LEU A  29      -4.381   1.838  -4.382  1.00  0.00           C  
ATOM    433  CD2 LEU A  29      -4.579   2.333  -1.956  1.00  0.00           C  
ATOM    434  H   LEU A  29      -4.668  -1.044  -1.617  1.00  0.00           H  
ATOM    435  HA  LEU A  29      -6.682   0.836  -1.008  1.00  0.00           H  
ATOM    436  HB2 LEU A  29      -6.061  -0.224  -3.786  1.00  0.00           H  
ATOM    437  HB3 LEU A  29      -6.802   1.320  -3.379  1.00  0.00           H  
ATOM    438  HG  LEU A  29      -3.956   0.459  -2.832  1.00  0.00           H  
ATOM    439 HD11 LEU A  29      -3.357   2.209  -4.391  1.00  0.00           H  
ATOM    440 HD12 LEU A  29      -5.071   2.655  -4.591  1.00  0.00           H  
ATOM    441 HD13 LEU A  29      -4.482   1.062  -5.141  1.00  0.00           H  
ATOM    442 HD21 LEU A  29      -3.642   2.875  -2.078  1.00  0.00           H  
ATOM    443 HD22 LEU A  29      -4.594   1.893  -0.960  1.00  0.00           H  
ATOM    444 HD23 LEU A  29      -5.413   3.028  -2.051  1.00  0.00           H  
ATOM    445  N   ARG A  30      -8.011  -1.948  -2.061  1.00  0.00           N  
ATOM    446  CA  ARG A  30      -9.263  -2.704  -2.249  1.00  0.00           C  
ATOM    447  C   ARG A  30     -10.262  -2.567  -1.085  1.00  0.00           C  
ATOM    448  O   ARG A  30     -11.440  -2.877  -1.262  1.00  0.00           O  
ATOM    449  CB  ARG A  30      -8.945  -4.187  -2.503  1.00  0.00           C  
ATOM    450  CG  ARG A  30      -7.995  -4.435  -3.692  1.00  0.00           C  
ATOM    451  CD  ARG A  30      -7.723  -5.932  -3.898  1.00  0.00           C  
ATOM    452  NE  ARG A  30      -7.020  -6.517  -2.740  1.00  0.00           N  
ATOM    453  CZ  ARG A  30      -6.755  -7.792  -2.524  1.00  0.00           C  
ATOM    454  NH1 ARG A  30      -7.063  -8.721  -3.384  1.00  0.00           N  
ATOM    455  NH2 ARG A  30      -6.168  -8.157  -1.421  1.00  0.00           N  
ATOM    456  H   ARG A  30      -7.135  -2.454  -2.078  1.00  0.00           H  
ATOM    457  HA  ARG A  30      -9.772  -2.309  -3.130  1.00  0.00           H  
ATOM    458  HB2 ARG A  30      -8.517  -4.609  -1.593  1.00  0.00           H  
ATOM    459  HB3 ARG A  30      -9.885  -4.701  -2.709  1.00  0.00           H  
ATOM    460  HG2 ARG A  30      -8.442  -4.033  -4.600  1.00  0.00           H  
ATOM    461  HG3 ARG A  30      -7.044  -3.928  -3.532  1.00  0.00           H  
ATOM    462  HD2 ARG A  30      -8.676  -6.443  -4.055  1.00  0.00           H  
ATOM    463  HD3 ARG A  30      -7.110  -6.053  -4.793  1.00  0.00           H  
ATOM    464  HE  ARG A  30      -6.709  -5.869  -2.025  1.00  0.00           H  
ATOM    465 HH11 ARG A  30      -7.513  -8.462  -4.246  1.00  0.00           H  
ATOM    466 HH12 ARG A  30      -6.853  -9.687  -3.195  1.00  0.00           H  
ATOM    467 HH21 ARG A  30      -5.949  -7.472  -0.716  1.00  0.00           H  
ATOM    468 HH22 ARG A  30      -5.971  -9.129  -1.249  1.00  0.00           H  
ATOM    469  N   ILE A  31      -9.823  -2.094   0.089  1.00  0.00           N  
ATOM    470  CA  ILE A  31     -10.707  -1.775   1.230  1.00  0.00           C  
ATOM    471  C   ILE A  31     -11.327  -0.367   1.127  1.00  0.00           C  
ATOM    472  O   ILE A  31     -12.387  -0.105   1.697  1.00  0.00           O  
ATOM    473  CB  ILE A  31      -9.993  -1.993   2.589  1.00  0.00           C  
ATOM    474  CG1 ILE A  31      -9.138  -0.787   3.049  1.00  0.00           C  
ATOM    475  CG2 ILE A  31      -9.205  -3.322   2.590  1.00  0.00           C  
ATOM    476  CD1 ILE A  31      -8.411  -0.998   4.382  1.00  0.00           C  
ATOM    477  H   ILE A  31      -8.830  -1.920   0.187  1.00  0.00           H  
ATOM    478  HA  ILE A  31     -11.540  -2.479   1.209  1.00  0.00           H  
ATOM    479  HB  ILE A  31     -10.791  -2.092   3.322  1.00  0.00           H  
ATOM    480 HG12 ILE A  31      -8.409  -0.532   2.287  1.00  0.00           H  
ATOM    481 HG13 ILE A  31      -9.789   0.078   3.183  1.00  0.00           H  
ATOM    482 HG21 ILE A  31      -8.290  -3.233   2.002  1.00  0.00           H  
ATOM    483 HG22 ILE A  31      -8.940  -3.602   3.609  1.00  0.00           H  
ATOM    484 HG23 ILE A  31      -9.819  -4.120   2.171  1.00  0.00           H  
ATOM    485 HD11 ILE A  31      -7.625  -1.745   4.271  1.00  0.00           H  
ATOM    486 HD12 ILE A  31      -7.960  -0.057   4.696  1.00  0.00           H  
ATOM    487 HD13 ILE A  31      -9.120  -1.321   5.145  1.00  0.00           H  
ATOM    488  N   HIS A  32     -10.658   0.535   0.403  1.00  0.00           N  
ATOM    489  CA  HIS A  32     -11.012   1.940   0.203  1.00  0.00           C  
ATOM    490  C   HIS A  32     -11.818   2.190  -1.090  1.00  0.00           C  
ATOM    491  O   HIS A  32     -12.570   3.165  -1.166  1.00  0.00           O  
ATOM    492  CB  HIS A  32      -9.706   2.748   0.187  1.00  0.00           C  
ATOM    493  CG  HIS A  32      -8.947   2.749   1.493  1.00  0.00           C  
ATOM    494  ND1 HIS A  32      -9.388   3.245   2.700  1.00  0.00           N  
ATOM    495  CD2 HIS A  32      -7.653   2.350   1.674  1.00  0.00           C  
ATOM    496  CE1 HIS A  32      -8.383   3.165   3.586  1.00  0.00           C  
ATOM    497  NE2 HIS A  32      -7.280   2.636   3.006  1.00  0.00           N  
ATOM    498  H   HIS A  32      -9.803   0.229  -0.034  1.00  0.00           H  
ATOM    499  HA  HIS A  32     -11.622   2.286   1.039  1.00  0.00           H  
ATOM    500  HB2 HIS A  32      -9.055   2.368  -0.600  1.00  0.00           H  
ATOM    501  HB3 HIS A  32      -9.929   3.777  -0.075  1.00  0.00           H  
ATOM    502  HD1 HIS A  32     -10.302   3.641   2.886  1.00  0.00           H  
ATOM    503  HD2 HIS A  32      -7.016   1.941   0.902  1.00  0.00           H  
ATOM    504  HE1 HIS A  32      -8.440   3.522   4.611  1.00  0.00           H  
ATOM    505  N   THR A  33     -11.688   1.323  -2.101  1.00  0.00           N  
ATOM    506  CA  THR A  33     -12.436   1.397  -3.373  1.00  0.00           C  
ATOM    507  C   THR A  33     -13.949   1.206  -3.190  1.00  0.00           C  
ATOM    508  O   THR A  33     -14.398   0.464  -2.311  1.00  0.00           O  
ATOM    509  CB  THR A  33     -11.919   0.369  -4.398  1.00  0.00           C  
ATOM    510  OG1 THR A  33     -11.809  -0.921  -3.831  1.00  0.00           O  
ATOM    511  CG2 THR A  33     -10.536   0.735  -4.937  1.00  0.00           C  
ATOM    512  H   THR A  33     -11.021   0.567  -1.999  1.00  0.00           H  
ATOM    513  HA  THR A  33     -12.284   2.390  -3.798  1.00  0.00           H  
ATOM    514  HB  THR A  33     -12.608   0.327  -5.242  1.00  0.00           H  
ATOM    515  HG1 THR A  33     -12.698  -1.209  -3.558  1.00  0.00           H  
ATOM    516 HG21 THR A  33     -10.594   1.677  -5.482  1.00  0.00           H  
ATOM    517 HG22 THR A  33     -10.192  -0.048  -5.615  1.00  0.00           H  
ATOM    518 HG23 THR A  33      -9.824   0.837  -4.122  1.00  0.00           H  
ATOM    519  N   ASN A  34     -14.745   1.855  -4.048  1.00  0.00           N  
ATOM    520  CA  ASN A  34     -16.210   1.759  -4.081  1.00  0.00           C  
ATOM    521  C   ASN A  34     -16.743   1.848  -5.530  1.00  0.00           C  
ATOM    522  O   ASN A  34     -16.061   2.356  -6.424  1.00  0.00           O  
ATOM    523  CB  ASN A  34     -16.792   2.868  -3.176  1.00  0.00           C  
ATOM    524  CG  ASN A  34     -18.266   2.691  -2.838  1.00  0.00           C  
ATOM    525  OD1 ASN A  34     -18.870   1.645  -3.033  1.00  0.00           O  
ATOM    526  ND2 ASN A  34     -18.893   3.707  -2.290  1.00  0.00           N  
ATOM    527  H   ASN A  34     -14.316   2.431  -4.758  1.00  0.00           H  
ATOM    528  HA  ASN A  34     -16.509   0.787  -3.682  1.00  0.00           H  
ATOM    529  HB2 ASN A  34     -16.247   2.884  -2.232  1.00  0.00           H  
ATOM    530  HB3 ASN A  34     -16.651   3.834  -3.662  1.00  0.00           H  
ATOM    531 HD21 ASN A  34     -18.405   4.571  -2.109  1.00  0.00           H  
ATOM    532 HD22 ASN A  34     -19.868   3.598  -2.057  1.00  0.00           H  
ATOM    533  N   GLU A  35     -17.963   1.363  -5.770  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -18.640   1.417  -7.076  1.00  0.00           C  
ATOM    535  C   GLU A  35     -19.230   2.807  -7.401  1.00  0.00           C  
ATOM    536  O   GLU A  35     -19.477   3.622  -6.504  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -19.692   0.299  -7.178  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -20.862   0.439  -6.192  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -21.859  -0.726  -6.353  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -21.691  -1.775  -5.684  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -22.824  -0.602  -7.149  1.00  0.00           O  
ATOM    542  H   GLU A  35     -18.499   1.031  -4.976  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -17.894   1.209  -7.846  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -20.090   0.286  -8.193  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -19.200  -0.659  -7.005  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -20.477   0.453  -5.170  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -21.374   1.388  -6.369  1.00  0.00           H  
ATOM    548  N   LYS A  36     -19.461   3.069  -8.696  1.00  0.00           N  
ATOM    549  CA  LYS A  36     -20.019   4.317  -9.255  1.00  0.00           C  
ATOM    550  C   LYS A  36     -21.103   4.032 -10.305  1.00  0.00           C  
ATOM    551  O   LYS A  36     -20.888   3.156 -11.175  1.00  0.00           O  
ATOM    552  CB  LYS A  36     -18.893   5.182  -9.859  1.00  0.00           C  
ATOM    553  CG  LYS A  36     -17.854   5.717  -8.856  1.00  0.00           C  
ATOM    554  CD  LYS A  36     -18.443   6.723  -7.855  1.00  0.00           C  
ATOM    555  CE  LYS A  36     -17.340   7.252  -6.931  1.00  0.00           C  
ATOM    556  NZ  LYS A  36     -17.869   8.241  -5.957  1.00  0.00           N  
ATOM    557  OXT LYS A  36     -22.169   4.686 -10.248  1.00  0.00           O  
ATOM    558  H   LYS A  36     -19.260   2.334  -9.362  1.00  0.00           H  
ATOM    559  HA  LYS A  36     -20.512   4.881  -8.463  1.00  0.00           H  
ATOM    560  HB2 LYS A  36     -18.368   4.594 -10.614  1.00  0.00           H  
ATOM    561  HB3 LYS A  36     -19.344   6.036 -10.369  1.00  0.00           H  
ATOM    562  HG2 LYS A  36     -17.400   4.886  -8.315  1.00  0.00           H  
ATOM    563  HG3 LYS A  36     -17.065   6.215  -9.422  1.00  0.00           H  
ATOM    564  HD2 LYS A  36     -18.890   7.555  -8.404  1.00  0.00           H  
ATOM    565  HD3 LYS A  36     -19.212   6.242  -7.253  1.00  0.00           H  
ATOM    566  HE2 LYS A  36     -16.894   6.406  -6.399  1.00  0.00           H  
ATOM    567  HE3 LYS A  36     -16.559   7.713  -7.543  1.00  0.00           H  
ATOM    568  HZ1 LYS A  36     -18.586   7.833  -5.372  1.00  0.00           H  
ATOM    569  HZ2 LYS A  36     -18.272   9.040  -6.428  1.00  0.00           H  
ATOM    570  HZ3 LYS A  36     -17.137   8.583  -5.350  1.00  0.00           H  
TER     571      LYS A  36                                                      
HETATM  572 ZN    ZN A 101      -5.428   2.811   3.441  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      25.766   6.304  -0.934  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.509   6.381  -0.158  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.558   5.494   1.077  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.174   4.427   1.056  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.939   5.354  -1.220  1.00  0.00           H  
ATOM      6  H2  GLY A   1      26.543   6.619  -0.374  1.00  0.00           H  
ATOM      7  H3  GLY A   1      25.704   6.884  -1.756  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      24.337   7.412   0.153  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      23.675   6.057  -0.780  1.00  0.00           H  
ATOM     10  N   SER A   2      23.905   5.917   2.165  1.00  0.00           N  
ATOM     11  CA  SER A   2      23.887   5.209   3.461  1.00  0.00           C  
ATOM     12  C   SER A   2      22.936   3.998   3.515  1.00  0.00           C  
ATOM     13  O   SER A   2      23.145   3.095   4.331  1.00  0.00           O  
ATOM     14  CB  SER A   2      23.540   6.200   4.578  1.00  0.00           C  
ATOM     15  OG  SER A   2      22.325   6.883   4.291  1.00  0.00           O  
ATOM     16  H   SER A   2      23.404   6.796   2.125  1.00  0.00           H  
ATOM     17  HA  SER A   2      24.890   4.831   3.666  1.00  0.00           H  
ATOM     18  HB2 SER A   2      23.451   5.666   5.527  1.00  0.00           H  
ATOM     19  HB3 SER A   2      24.348   6.929   4.667  1.00  0.00           H  
ATOM     20  HG  SER A   2      22.141   7.501   5.026  1.00  0.00           H  
ATOM     21  N   SER A   3      21.932   3.948   2.630  1.00  0.00           N  
ATOM     22  CA  SER A   3      20.942   2.862   2.509  1.00  0.00           C  
ATOM     23  C   SER A   3      20.676   2.493   1.043  1.00  0.00           C  
ATOM     24  O   SER A   3      20.730   3.350   0.156  1.00  0.00           O  
ATOM     25  CB  SER A   3      19.613   3.258   3.172  1.00  0.00           C  
ATOM     26  OG  SER A   3      19.773   3.449   4.572  1.00  0.00           O  
ATOM     27  H   SER A   3      21.833   4.732   2.002  1.00  0.00           H  
ATOM     28  HA  SER A   3      21.316   1.971   3.013  1.00  0.00           H  
ATOM     29  HB2 SER A   3      19.241   4.178   2.716  1.00  0.00           H  
ATOM     30  HB3 SER A   3      18.880   2.467   3.004  1.00  0.00           H  
ATOM     31  HG  SER A   3      18.908   3.710   4.947  1.00  0.00           H  
ATOM     32  N   GLY A   4      20.370   1.216   0.789  1.00  0.00           N  
ATOM     33  CA  GLY A   4      19.977   0.700  -0.530  1.00  0.00           C  
ATOM     34  C   GLY A   4      18.499   0.935  -0.878  1.00  0.00           C  
ATOM     35  O   GLY A   4      17.747   1.557  -0.120  1.00  0.00           O  
ATOM     36  H   GLY A   4      20.350   0.571   1.566  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      20.590   1.163  -1.305  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      20.167  -0.373  -0.561  1.00  0.00           H  
ATOM     39  N   SER A   5      18.064   0.391  -2.019  1.00  0.00           N  
ATOM     40  CA  SER A   5      16.698   0.538  -2.563  1.00  0.00           C  
ATOM     41  C   SER A   5      15.588   0.023  -1.631  1.00  0.00           C  
ATOM     42  O   SER A   5      14.447   0.482  -1.718  1.00  0.00           O  
ATOM     43  CB  SER A   5      16.591  -0.190  -3.909  1.00  0.00           C  
ATOM     44  OG  SER A   5      17.600   0.260  -4.804  1.00  0.00           O  
ATOM     45  H   SER A   5      18.737  -0.080  -2.608  1.00  0.00           H  
ATOM     46  HA  SER A   5      16.510   1.598  -2.739  1.00  0.00           H  
ATOM     47  HB2 SER A   5      16.701  -1.264  -3.749  1.00  0.00           H  
ATOM     48  HB3 SER A   5      15.607   0.000  -4.344  1.00  0.00           H  
ATOM     49  HG  SER A   5      17.489  -0.212  -5.654  1.00  0.00           H  
ATOM     50  N   SER A   6      15.916  -0.869  -0.689  1.00  0.00           N  
ATOM     51  CA  SER A   6      15.011  -1.372   0.361  1.00  0.00           C  
ATOM     52  C   SER A   6      14.477  -0.279   1.306  1.00  0.00           C  
ATOM     53  O   SER A   6      13.496  -0.510   2.015  1.00  0.00           O  
ATOM     54  CB  SER A   6      15.734  -2.439   1.196  1.00  0.00           C  
ATOM     55  OG  SER A   6      16.267  -3.458   0.362  1.00  0.00           O  
ATOM     56  H   SER A   6      16.853  -1.244  -0.704  1.00  0.00           H  
ATOM     57  HA  SER A   6      14.152  -1.841  -0.117  1.00  0.00           H  
ATOM     58  HB2 SER A   6      16.545  -1.970   1.757  1.00  0.00           H  
ATOM     59  HB3 SER A   6      15.029  -2.880   1.904  1.00  0.00           H  
ATOM     60  HG  SER A   6      16.698  -4.126   0.929  1.00  0.00           H  
ATOM     61  N   GLY A   7      15.082   0.918   1.306  1.00  0.00           N  
ATOM     62  CA  GLY A   7      14.592   2.103   2.024  1.00  0.00           C  
ATOM     63  C   GLY A   7      13.340   2.762   1.416  1.00  0.00           C  
ATOM     64  O   GLY A   7      12.739   3.627   2.059  1.00  0.00           O  
ATOM     65  H   GLY A   7      15.914   1.031   0.737  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      14.364   1.829   3.056  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      15.385   2.850   2.040  1.00  0.00           H  
ATOM     68  N   LYS A   8      12.922   2.366   0.203  1.00  0.00           N  
ATOM     69  CA  LYS A   8      11.691   2.844  -0.452  1.00  0.00           C  
ATOM     70  C   LYS A   8      10.436   2.433   0.333  1.00  0.00           C  
ATOM     71  O   LYS A   8      10.330   1.298   0.804  1.00  0.00           O  
ATOM     72  CB  LYS A   8      11.653   2.321  -1.905  1.00  0.00           C  
ATOM     73  CG  LYS A   8      10.399   2.686  -2.723  1.00  0.00           C  
ATOM     74  CD  LYS A   8      10.207   4.198  -2.938  1.00  0.00           C  
ATOM     75  CE  LYS A   8       8.905   4.510  -3.694  1.00  0.00           C  
ATOM     76  NZ  LYS A   8       8.988   4.165  -5.138  1.00  0.00           N  
ATOM     77  H   LYS A   8      13.467   1.658  -0.278  1.00  0.00           H  
ATOM     78  HA  LYS A   8      11.728   3.934  -0.476  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      12.531   2.695  -2.435  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      11.722   1.233  -1.880  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      10.484   2.202  -3.696  1.00  0.00           H  
ATOM     82  HG3 LYS A   8       9.516   2.278  -2.230  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      10.153   4.698  -1.973  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      11.060   4.607  -3.482  1.00  0.00           H  
ATOM     85  HE2 LYS A   8       8.081   3.966  -3.220  1.00  0.00           H  
ATOM     86  HE3 LYS A   8       8.695   5.579  -3.587  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8       8.120   4.387  -5.609  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8       9.169   3.181  -5.274  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8       9.724   4.686  -5.597  1.00  0.00           H  
ATOM     90  N   ILE A   9       9.469   3.348   0.416  1.00  0.00           N  
ATOM     91  CA  ILE A   9       8.117   3.122   0.951  1.00  0.00           C  
ATOM     92  C   ILE A   9       7.029   3.649   0.001  1.00  0.00           C  
ATOM     93  O   ILE A   9       7.282   4.505  -0.850  1.00  0.00           O  
ATOM     94  CB  ILE A   9       7.945   3.715   2.370  1.00  0.00           C  
ATOM     95  CG1 ILE A   9       8.304   5.218   2.419  1.00  0.00           C  
ATOM     96  CG2 ILE A   9       8.758   2.902   3.392  1.00  0.00           C  
ATOM     97  CD1 ILE A   9       7.706   5.940   3.631  1.00  0.00           C  
ATOM     98  H   ILE A   9       9.650   4.253   0.011  1.00  0.00           H  
ATOM     99  HA  ILE A   9       7.958   2.047   1.025  1.00  0.00           H  
ATOM    100  HB  ILE A   9       6.893   3.608   2.648  1.00  0.00           H  
ATOM    101 HG12 ILE A   9       9.388   5.338   2.431  1.00  0.00           H  
ATOM    102 HG13 ILE A   9       7.921   5.716   1.529  1.00  0.00           H  
ATOM    103 HG21 ILE A   9       8.500   1.844   3.314  1.00  0.00           H  
ATOM    104 HG22 ILE A   9       9.826   3.021   3.211  1.00  0.00           H  
ATOM    105 HG23 ILE A   9       8.530   3.233   4.405  1.00  0.00           H  
ATOM    106 HD11 ILE A   9       8.004   6.989   3.608  1.00  0.00           H  
ATOM    107 HD12 ILE A   9       6.618   5.886   3.582  1.00  0.00           H  
ATOM    108 HD13 ILE A   9       8.058   5.492   4.559  1.00  0.00           H  
ATOM    109  N   PHE A  10       5.811   3.143   0.177  1.00  0.00           N  
ATOM    110  CA  PHE A  10       4.590   3.517  -0.541  1.00  0.00           C  
ATOM    111  C   PHE A  10       3.480   3.842   0.473  1.00  0.00           C  
ATOM    112  O   PHE A  10       3.249   3.053   1.390  1.00  0.00           O  
ATOM    113  CB  PHE A  10       4.179   2.349  -1.453  1.00  0.00           C  
ATOM    114  CG  PHE A  10       5.103   2.092  -2.631  1.00  0.00           C  
ATOM    115  CD1 PHE A  10       6.260   1.303  -2.473  1.00  0.00           C  
ATOM    116  CD2 PHE A  10       4.784   2.617  -3.898  1.00  0.00           C  
ATOM    117  CE1 PHE A  10       7.082   1.025  -3.581  1.00  0.00           C  
ATOM    118  CE2 PHE A  10       5.603   2.336  -5.005  1.00  0.00           C  
ATOM    119  CZ  PHE A  10       6.744   1.529  -4.849  1.00  0.00           C  
ATOM    120  H   PHE A  10       5.716   2.417   0.881  1.00  0.00           H  
ATOM    121  HA  PHE A  10       4.769   4.400  -1.157  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       4.105   1.437  -0.859  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       3.185   2.551  -1.845  1.00  0.00           H  
ATOM    124  HD1 PHE A  10       6.509   0.896  -1.503  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       3.899   3.223  -4.027  1.00  0.00           H  
ATOM    126  HE1 PHE A  10       7.962   0.407  -3.459  1.00  0.00           H  
ATOM    127  HE2 PHE A  10       5.340   2.720  -5.982  1.00  0.00           H  
ATOM    128  HZ  PHE A  10       7.342   1.277  -5.715  1.00  0.00           H  
ATOM    129  N   THR A  11       2.790   4.976   0.324  1.00  0.00           N  
ATOM    130  CA  THR A  11       1.821   5.498   1.313  1.00  0.00           C  
ATOM    131  C   THR A  11       0.395   5.540   0.755  1.00  0.00           C  
ATOM    132  O   THR A  11       0.171   6.033  -0.354  1.00  0.00           O  
ATOM    133  CB  THR A  11       2.212   6.912   1.785  1.00  0.00           C  
ATOM    134  OG1 THR A  11       3.591   6.996   2.078  1.00  0.00           O  
ATOM    135  CG2 THR A  11       1.441   7.319   3.043  1.00  0.00           C  
ATOM    136  H   THR A  11       3.022   5.581  -0.450  1.00  0.00           H  
ATOM    137  HA  THR A  11       1.815   4.859   2.198  1.00  0.00           H  
ATOM    138  HB  THR A  11       2.000   7.627   0.989  1.00  0.00           H  
ATOM    139  HG1 THR A  11       3.800   7.931   2.252  1.00  0.00           H  
ATOM    140 HG21 THR A  11       1.532   6.544   3.807  1.00  0.00           H  
ATOM    141 HG22 THR A  11       0.390   7.468   2.793  1.00  0.00           H  
ATOM    142 HG23 THR A  11       1.837   8.255   3.435  1.00  0.00           H  
ATOM    143  N   CYS A  12      -0.575   5.080   1.546  1.00  0.00           N  
ATOM    144  CA  CYS A  12      -2.003   5.159   1.265  1.00  0.00           C  
ATOM    145  C   CYS A  12      -2.496   6.614   1.296  1.00  0.00           C  
ATOM    146  O   CYS A  12      -2.307   7.333   2.279  1.00  0.00           O  
ATOM    147  CB  CYS A  12      -2.708   4.264   2.290  1.00  0.00           C  
ATOM    148  SG  CYS A  12      -4.492   4.221   1.974  1.00  0.00           S  
ATOM    149  H   CYS A  12      -0.313   4.673   2.437  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -2.192   4.766   0.269  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      -2.286   3.256   2.222  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      -2.508   4.656   3.289  1.00  0.00           H  
ATOM    153  N   GLU A  13      -3.162   7.051   0.230  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.753   8.393   0.157  1.00  0.00           C  
ATOM    155  C   GLU A  13      -5.069   8.519   0.954  1.00  0.00           C  
ATOM    156  O   GLU A  13      -5.578   9.628   1.138  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.922   8.816  -1.313  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.963   7.999  -2.091  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -5.043   8.473  -3.554  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -5.750   9.472  -3.839  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -4.391   7.859  -4.435  1.00  0.00           O  
ATOM    162  H   GLU A  13      -3.293   6.417  -0.544  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -3.043   9.088   0.615  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -4.214   9.865  -1.341  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -2.958   8.722  -1.816  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -4.690   6.941  -2.056  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -5.939   8.113  -1.614  1.00  0.00           H  
ATOM    168  N   TYR A  14      -5.616   7.395   1.435  1.00  0.00           N  
ATOM    169  CA  TYR A  14      -6.922   7.316   2.097  1.00  0.00           C  
ATOM    170  C   TYR A  14      -6.832   7.216   3.632  1.00  0.00           C  
ATOM    171  O   TYR A  14      -7.701   7.755   4.322  1.00  0.00           O  
ATOM    172  CB  TYR A  14      -7.686   6.115   1.530  1.00  0.00           C  
ATOM    173  CG  TYR A  14      -7.956   6.152   0.036  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      -9.064   6.870  -0.454  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      -7.113   5.461  -0.861  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      -9.332   6.901  -1.836  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      -7.378   5.493  -2.245  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      -8.491   6.213  -2.736  1.00  0.00           C  
ATOM    179  OH  TYR A  14      -8.758   6.248  -4.070  1.00  0.00           O  
ATOM    180  H   TYR A  14      -5.129   6.523   1.257  1.00  0.00           H  
ATOM    181  HA  TYR A  14      -7.501   8.211   1.864  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      -7.122   5.215   1.760  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      -8.638   6.038   2.055  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      -9.711   7.400   0.234  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      -6.254   4.914  -0.495  1.00  0.00           H  
ATOM    186  HE1 TYR A  14     -10.180   7.451  -2.217  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      -6.725   4.979  -2.934  1.00  0.00           H  
ATOM    188  HH  TYR A  14      -8.111   5.742  -4.591  1.00  0.00           H  
ATOM    189  N   CYS A  15      -5.796   6.550   4.166  1.00  0.00           N  
ATOM    190  CA  CYS A  15      -5.568   6.380   5.615  1.00  0.00           C  
ATOM    191  C   CYS A  15      -4.108   6.609   6.087  1.00  0.00           C  
ATOM    192  O   CYS A  15      -3.813   6.501   7.280  1.00  0.00           O  
ATOM    193  CB  CYS A  15      -6.137   5.030   6.078  1.00  0.00           C  
ATOM    194  SG  CYS A  15      -5.191   3.636   5.413  1.00  0.00           S  
ATOM    195  H   CYS A  15      -5.151   6.105   3.526  1.00  0.00           H  
ATOM    196  HA  CYS A  15      -6.161   7.137   6.128  1.00  0.00           H  
ATOM    197  HB2 CYS A  15      -6.096   5.002   7.170  1.00  0.00           H  
ATOM    198  HB3 CYS A  15      -7.189   4.969   5.790  1.00  0.00           H  
ATOM    199  N   ASN A  16      -3.200   6.965   5.168  1.00  0.00           N  
ATOM    200  CA  ASN A  16      -1.781   7.261   5.423  1.00  0.00           C  
ATOM    201  C   ASN A  16      -0.952   6.098   6.018  1.00  0.00           C  
ATOM    202  O   ASN A  16       0.106   6.321   6.615  1.00  0.00           O  
ATOM    203  CB  ASN A  16      -1.626   8.611   6.156  1.00  0.00           C  
ATOM    204  CG  ASN A  16      -2.442   9.738   5.537  1.00  0.00           C  
ATOM    205  OD1 ASN A  16      -3.331  10.307   6.156  1.00  0.00           O  
ATOM    206  ND2 ASN A  16      -2.177  10.103   4.301  1.00  0.00           N  
ATOM    207  H   ASN A  16      -3.517   7.050   4.211  1.00  0.00           H  
ATOM    208  HA  ASN A  16      -1.326   7.407   4.447  1.00  0.00           H  
ATOM    209  HB2 ASN A  16      -1.930   8.494   7.196  1.00  0.00           H  
ATOM    210  HB3 ASN A  16      -0.577   8.907   6.144  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      -1.485   9.611   3.759  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      -2.728  10.843   3.895  1.00  0.00           H  
ATOM    213  N   LYS A  17      -1.395   4.848   5.819  1.00  0.00           N  
ATOM    214  CA  LYS A  17      -0.630   3.628   6.117  1.00  0.00           C  
ATOM    215  C   LYS A  17       0.492   3.451   5.089  1.00  0.00           C  
ATOM    216  O   LYS A  17       0.308   3.760   3.912  1.00  0.00           O  
ATOM    217  CB  LYS A  17      -1.581   2.419   6.160  1.00  0.00           C  
ATOM    218  CG  LYS A  17      -0.885   1.134   6.635  1.00  0.00           C  
ATOM    219  CD  LYS A  17      -1.901   0.009   6.878  1.00  0.00           C  
ATOM    220  CE  LYS A  17      -1.224  -1.344   7.142  1.00  0.00           C  
ATOM    221  NZ  LYS A  17      -0.495  -1.377   8.439  1.00  0.00           N  
ATOM    222  H   LYS A  17      -2.260   4.740   5.313  1.00  0.00           H  
ATOM    223  HA  LYS A  17      -0.172   3.742   7.102  1.00  0.00           H  
ATOM    224  HB2 LYS A  17      -2.400   2.644   6.843  1.00  0.00           H  
ATOM    225  HB3 LYS A  17      -2.003   2.252   5.166  1.00  0.00           H  
ATOM    226  HG2 LYS A  17      -0.169   0.810   5.878  1.00  0.00           H  
ATOM    227  HG3 LYS A  17      -0.349   1.340   7.563  1.00  0.00           H  
ATOM    228  HD2 LYS A  17      -2.546   0.269   7.720  1.00  0.00           H  
ATOM    229  HD3 LYS A  17      -2.533  -0.093   5.994  1.00  0.00           H  
ATOM    230  HE2 LYS A  17      -1.995  -2.121   7.139  1.00  0.00           H  
ATOM    231  HE3 LYS A  17      -0.537  -1.561   6.318  1.00  0.00           H  
ATOM    232  HZ1 LYS A  17       0.260  -0.706   8.459  1.00  0.00           H  
ATOM    233  HZ2 LYS A  17      -0.091  -2.290   8.603  1.00  0.00           H  
ATOM    234  HZ3 LYS A  17      -1.115  -1.178   9.213  1.00  0.00           H  
ATOM    235  N   VAL A  18       1.644   2.953   5.529  1.00  0.00           N  
ATOM    236  CA  VAL A  18       2.855   2.778   4.709  1.00  0.00           C  
ATOM    237  C   VAL A  18       3.242   1.312   4.513  1.00  0.00           C  
ATOM    238  O   VAL A  18       3.101   0.483   5.415  1.00  0.00           O  
ATOM    239  CB  VAL A  18       4.049   3.596   5.240  1.00  0.00           C  
ATOM    240  CG1 VAL A  18       3.994   5.028   4.716  1.00  0.00           C  
ATOM    241  CG2 VAL A  18       4.119   3.681   6.765  1.00  0.00           C  
ATOM    242  H   VAL A  18       1.704   2.710   6.506  1.00  0.00           H  
ATOM    243  HA  VAL A  18       2.639   3.159   3.715  1.00  0.00           H  
ATOM    244  HB  VAL A  18       4.972   3.149   4.873  1.00  0.00           H  
ATOM    245 HG11 VAL A  18       3.075   5.510   5.046  1.00  0.00           H  
ATOM    246 HG12 VAL A  18       4.845   5.595   5.090  1.00  0.00           H  
ATOM    247 HG13 VAL A  18       4.034   5.009   3.628  1.00  0.00           H  
ATOM    248 HG21 VAL A  18       4.077   2.680   7.196  1.00  0.00           H  
ATOM    249 HG22 VAL A  18       5.055   4.157   7.056  1.00  0.00           H  
ATOM    250 HG23 VAL A  18       3.288   4.286   7.134  1.00  0.00           H  
ATOM    251  N   PHE A  19       3.752   1.017   3.317  1.00  0.00           N  
ATOM    252  CA  PHE A  19       4.134  -0.309   2.823  1.00  0.00           C  
ATOM    253  C   PHE A  19       5.515  -0.275   2.154  1.00  0.00           C  
ATOM    254  O   PHE A  19       6.008   0.790   1.781  1.00  0.00           O  
ATOM    255  CB  PHE A  19       3.090  -0.809   1.815  1.00  0.00           C  
ATOM    256  CG  PHE A  19       1.668  -0.851   2.344  1.00  0.00           C  
ATOM    257  CD1 PHE A  19       0.866   0.306   2.307  1.00  0.00           C  
ATOM    258  CD2 PHE A  19       1.164  -2.033   2.916  1.00  0.00           C  
ATOM    259  CE1 PHE A  19      -0.416   0.296   2.883  1.00  0.00           C  
ATOM    260  CE2 PHE A  19      -0.127  -2.051   3.471  1.00  0.00           C  
ATOM    261  CZ  PHE A  19      -0.908  -0.883   3.466  1.00  0.00           C  
ATOM    262  H   PHE A  19       3.804   1.773   2.642  1.00  0.00           H  
ATOM    263  HA  PHE A  19       4.178  -1.011   3.658  1.00  0.00           H  
ATOM    264  HB2 PHE A  19       3.117  -0.173   0.929  1.00  0.00           H  
ATOM    265  HB3 PHE A  19       3.385  -1.812   1.510  1.00  0.00           H  
ATOM    266  HD1 PHE A  19       1.248   1.212   1.857  1.00  0.00           H  
ATOM    267  HD2 PHE A  19       1.771  -2.926   2.937  1.00  0.00           H  
ATOM    268  HE1 PHE A  19      -1.019   1.195   2.889  1.00  0.00           H  
ATOM    269  HE2 PHE A  19      -0.514  -2.959   3.913  1.00  0.00           H  
ATOM    270  HZ  PHE A  19      -1.890  -0.892   3.913  1.00  0.00           H  
ATOM    271  N   LYS A  20       6.128  -1.448   1.967  1.00  0.00           N  
ATOM    272  CA  LYS A  20       7.496  -1.594   1.428  1.00  0.00           C  
ATOM    273  C   LYS A  20       7.560  -1.723  -0.100  1.00  0.00           C  
ATOM    274  O   LYS A  20       8.590  -1.418  -0.698  1.00  0.00           O  
ATOM    275  CB  LYS A  20       8.175  -2.784   2.114  1.00  0.00           C  
ATOM    276  CG  LYS A  20       8.299  -2.508   3.621  1.00  0.00           C  
ATOM    277  CD  LYS A  20       9.092  -3.581   4.369  1.00  0.00           C  
ATOM    278  CE  LYS A  20      10.569  -3.631   3.950  1.00  0.00           C  
ATOM    279  NZ  LYS A  20      11.328  -4.626   4.752  1.00  0.00           N  
ATOM    280  H   LYS A  20       5.662  -2.280   2.305  1.00  0.00           H  
ATOM    281  HA  LYS A  20       8.080  -0.709   1.685  1.00  0.00           H  
ATOM    282  HB2 LYS A  20       7.589  -3.691   1.949  1.00  0.00           H  
ATOM    283  HB3 LYS A  20       9.166  -2.918   1.679  1.00  0.00           H  
ATOM    284  HG2 LYS A  20       8.780  -1.540   3.776  1.00  0.00           H  
ATOM    285  HG3 LYS A  20       7.295  -2.461   4.051  1.00  0.00           H  
ATOM    286  HD2 LYS A  20       9.031  -3.348   5.432  1.00  0.00           H  
ATOM    287  HD3 LYS A  20       8.622  -4.548   4.189  1.00  0.00           H  
ATOM    288  HE2 LYS A  20      10.630  -3.886   2.888  1.00  0.00           H  
ATOM    289  HE3 LYS A  20      11.004  -2.635   4.082  1.00  0.00           H  
ATOM    290  HZ1 LYS A  20      12.299  -4.654   4.472  1.00  0.00           H  
ATOM    291  HZ2 LYS A  20      10.951  -5.557   4.638  1.00  0.00           H  
ATOM    292  HZ3 LYS A  20      11.303  -4.400   5.737  1.00  0.00           H  
ATOM    293  N   PHE A  21       6.462  -2.152  -0.726  1.00  0.00           N  
ATOM    294  CA  PHE A  21       6.365  -2.441  -2.160  1.00  0.00           C  
ATOM    295  C   PHE A  21       5.073  -1.872  -2.761  1.00  0.00           C  
ATOM    296  O   PHE A  21       4.065  -1.711  -2.065  1.00  0.00           O  
ATOM    297  CB  PHE A  21       6.432  -3.960  -2.376  1.00  0.00           C  
ATOM    298  CG  PHE A  21       7.610  -4.649  -1.711  1.00  0.00           C  
ATOM    299  CD1 PHE A  21       8.910  -4.493  -2.232  1.00  0.00           C  
ATOM    300  CD2 PHE A  21       7.414  -5.424  -0.551  1.00  0.00           C  
ATOM    301  CE1 PHE A  21      10.005  -5.104  -1.594  1.00  0.00           C  
ATOM    302  CE2 PHE A  21       8.509  -6.035   0.086  1.00  0.00           C  
ATOM    303  CZ  PHE A  21       9.805  -5.874  -0.434  1.00  0.00           C  
ATOM    304  H   PHE A  21       5.656  -2.368  -0.166  1.00  0.00           H  
ATOM    305  HA  PHE A  21       7.205  -1.983  -2.682  1.00  0.00           H  
ATOM    306  HB2 PHE A  21       5.508  -4.409  -2.007  1.00  0.00           H  
ATOM    307  HB3 PHE A  21       6.477  -4.152  -3.446  1.00  0.00           H  
ATOM    308  HD1 PHE A  21       9.070  -3.895  -3.119  1.00  0.00           H  
ATOM    309  HD2 PHE A  21       6.417  -5.548  -0.145  1.00  0.00           H  
ATOM    310  HE1 PHE A  21      11.002  -4.978  -1.995  1.00  0.00           H  
ATOM    311  HE2 PHE A  21       8.353  -6.629   0.978  1.00  0.00           H  
ATOM    312  HZ  PHE A  21      10.648  -6.343   0.056  1.00  0.00           H  
ATOM    313  N   LYS A  22       5.077  -1.618  -4.076  1.00  0.00           N  
ATOM    314  CA  LYS A  22       3.928  -1.054  -4.800  1.00  0.00           C  
ATOM    315  C   LYS A  22       2.691  -1.949  -4.699  1.00  0.00           C  
ATOM    316  O   LYS A  22       1.616  -1.487  -4.321  1.00  0.00           O  
ATOM    317  CB  LYS A  22       4.331  -0.810  -6.264  1.00  0.00           C  
ATOM    318  CG  LYS A  22       3.226  -0.060  -7.015  1.00  0.00           C  
ATOM    319  CD  LYS A  22       3.609   0.166  -8.484  1.00  0.00           C  
ATOM    320  CE  LYS A  22       2.508   0.953  -9.204  1.00  0.00           C  
ATOM    321  NZ  LYS A  22       2.842   1.177 -10.636  1.00  0.00           N  
ATOM    322  H   LYS A  22       5.939  -1.762  -4.585  1.00  0.00           H  
ATOM    323  HA  LYS A  22       3.667  -0.095  -4.345  1.00  0.00           H  
ATOM    324  HB2 LYS A  22       5.245  -0.219  -6.300  1.00  0.00           H  
ATOM    325  HB3 LYS A  22       4.525  -1.764  -6.758  1.00  0.00           H  
ATOM    326  HG2 LYS A  22       2.314  -0.653  -6.962  1.00  0.00           H  
ATOM    327  HG3 LYS A  22       3.054   0.904  -6.532  1.00  0.00           H  
ATOM    328  HD2 LYS A  22       4.545   0.727  -8.530  1.00  0.00           H  
ATOM    329  HD3 LYS A  22       3.749  -0.800  -8.972  1.00  0.00           H  
ATOM    330  HE2 LYS A  22       1.568   0.398  -9.123  1.00  0.00           H  
ATOM    331  HE3 LYS A  22       2.377   1.914  -8.698  1.00  0.00           H  
ATOM    332  HZ1 LYS A  22       3.701   1.702 -10.736  1.00  0.00           H  
ATOM    333  HZ2 LYS A  22       2.111   1.698 -11.103  1.00  0.00           H  
ATOM    334  HZ3 LYS A  22       2.954   0.302 -11.130  1.00  0.00           H  
ATOM    335  N   HIS A  23       2.852  -3.242  -4.981  1.00  0.00           N  
ATOM    336  CA  HIS A  23       1.759  -4.221  -4.966  1.00  0.00           C  
ATOM    337  C   HIS A  23       1.133  -4.411  -3.574  1.00  0.00           C  
ATOM    338  O   HIS A  23      -0.049  -4.739  -3.467  1.00  0.00           O  
ATOM    339  CB  HIS A  23       2.258  -5.549  -5.559  1.00  0.00           C  
ATOM    340  CG  HIS A  23       3.467  -6.143  -4.870  1.00  0.00           C  
ATOM    341  ND1 HIS A  23       4.762  -6.130  -5.343  1.00  0.00           N  
ATOM    342  CD2 HIS A  23       3.482  -6.830  -3.684  1.00  0.00           C  
ATOM    343  CE1 HIS A  23       5.537  -6.791  -4.466  1.00  0.00           C  
ATOM    344  NE2 HIS A  23       4.799  -7.237  -3.433  1.00  0.00           N  
ATOM    345  H   HIS A  23       3.769  -3.552  -5.262  1.00  0.00           H  
ATOM    346  HA  HIS A  23       0.967  -3.847  -5.610  1.00  0.00           H  
ATOM    347  HB2 HIS A  23       1.446  -6.277  -5.527  1.00  0.00           H  
ATOM    348  HB3 HIS A  23       2.506  -5.386  -6.609  1.00  0.00           H  
ATOM    349  HD1 HIS A  23       5.078  -5.752  -6.229  1.00  0.00           H  
ATOM    350  HD2 HIS A  23       2.620  -7.033  -3.059  1.00  0.00           H  
ATOM    351  HE1 HIS A  23       6.603  -6.955  -4.581  1.00  0.00           H  
ATOM    352  N   SER A  24       1.895  -4.140  -2.511  1.00  0.00           N  
ATOM    353  CA  SER A  24       1.420  -4.223  -1.123  1.00  0.00           C  
ATOM    354  C   SER A  24       0.410  -3.120  -0.807  1.00  0.00           C  
ATOM    355  O   SER A  24      -0.669  -3.395  -0.277  1.00  0.00           O  
ATOM    356  CB  SER A  24       2.591  -4.107  -0.149  1.00  0.00           C  
ATOM    357  OG  SER A  24       3.492  -5.194  -0.280  1.00  0.00           O  
ATOM    358  H   SER A  24       2.836  -3.813  -2.683  1.00  0.00           H  
ATOM    359  HA  SER A  24       0.929  -5.184  -0.964  1.00  0.00           H  
ATOM    360  HB2 SER A  24       3.128  -3.179  -0.333  1.00  0.00           H  
ATOM    361  HB3 SER A  24       2.193  -4.066   0.860  1.00  0.00           H  
ATOM    362  HG  SER A  24       3.052  -6.007   0.031  1.00  0.00           H  
ATOM    363  N   LEU A  25       0.721  -1.881  -1.202  1.00  0.00           N  
ATOM    364  CA  LEU A  25      -0.213  -0.762  -1.120  1.00  0.00           C  
ATOM    365  C   LEU A  25      -1.408  -0.981  -2.054  1.00  0.00           C  
ATOM    366  O   LEU A  25      -2.549  -0.810  -1.639  1.00  0.00           O  
ATOM    367  CB  LEU A  25       0.528   0.548  -1.452  1.00  0.00           C  
ATOM    368  CG  LEU A  25      -0.413   1.760  -1.597  1.00  0.00           C  
ATOM    369  CD1 LEU A  25      -1.193   2.050  -0.317  1.00  0.00           C  
ATOM    370  CD2 LEU A  25       0.385   3.005  -1.968  1.00  0.00           C  
ATOM    371  H   LEU A  25       1.614  -1.725  -1.651  1.00  0.00           H  
ATOM    372  HA  LEU A  25      -0.592  -0.703  -0.098  1.00  0.00           H  
ATOM    373  HB2 LEU A  25       1.261   0.750  -0.670  1.00  0.00           H  
ATOM    374  HB3 LEU A  25       1.066   0.422  -2.394  1.00  0.00           H  
ATOM    375  HG  LEU A  25      -1.122   1.579  -2.404  1.00  0.00           H  
ATOM    376 HD11 LEU A  25      -0.514   2.340   0.484  1.00  0.00           H  
ATOM    377 HD12 LEU A  25      -1.766   1.180  -0.008  1.00  0.00           H  
ATOM    378 HD13 LEU A  25      -1.898   2.852  -0.512  1.00  0.00           H  
ATOM    379 HD21 LEU A  25      -0.295   3.841  -2.131  1.00  0.00           H  
ATOM    380 HD22 LEU A  25       0.943   2.818  -2.886  1.00  0.00           H  
ATOM    381 HD23 LEU A  25       1.072   3.254  -1.163  1.00  0.00           H  
ATOM    382  N   GLN A  26      -1.161  -1.385  -3.300  1.00  0.00           N  
ATOM    383  CA  GLN A  26      -2.202  -1.487  -4.342  1.00  0.00           C  
ATOM    384  C   GLN A  26      -3.295  -2.510  -3.987  1.00  0.00           C  
ATOM    385  O   GLN A  26      -4.470  -2.305  -4.293  1.00  0.00           O  
ATOM    386  CB  GLN A  26      -1.559  -1.820  -5.697  1.00  0.00           C  
ATOM    387  CG  GLN A  26      -0.836  -0.613  -6.327  1.00  0.00           C  
ATOM    388  CD  GLN A  26      -1.776   0.474  -6.855  1.00  0.00           C  
ATOM    389  OE1 GLN A  26      -2.909   0.236  -7.254  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      -1.338   1.715  -6.895  1.00  0.00           N  
ATOM    391  H   GLN A  26      -0.190  -1.566  -3.532  1.00  0.00           H  
ATOM    392  HA  GLN A  26      -2.700  -0.522  -4.431  1.00  0.00           H  
ATOM    393  HB2 GLN A  26      -0.848  -2.633  -5.559  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      -2.325  -2.174  -6.389  1.00  0.00           H  
ATOM    395  HG2 GLN A  26      -0.161  -0.170  -5.596  1.00  0.00           H  
ATOM    396  HG3 GLN A  26      -0.232  -0.967  -7.164  1.00  0.00           H  
ATOM    397 HE21 GLN A  26      -0.412   1.946  -6.570  1.00  0.00           H  
ATOM    398 HE22 GLN A  26      -1.960   2.426  -7.249  1.00  0.00           H  
ATOM    399  N   ALA A  27      -2.928  -3.575  -3.273  1.00  0.00           N  
ATOM    400  CA  ALA A  27      -3.859  -4.536  -2.686  1.00  0.00           C  
ATOM    401  C   ALA A  27      -4.617  -3.977  -1.469  1.00  0.00           C  
ATOM    402  O   ALA A  27      -5.808  -4.247  -1.308  1.00  0.00           O  
ATOM    403  CB  ALA A  27      -3.045  -5.758  -2.281  1.00  0.00           C  
ATOM    404  H   ALA A  27      -1.940  -3.705  -3.104  1.00  0.00           H  
ATOM    405  HA  ALA A  27      -4.597  -4.831  -3.435  1.00  0.00           H  
ATOM    406  HB1 ALA A  27      -2.295  -5.455  -1.548  1.00  0.00           H  
ATOM    407  HB2 ALA A  27      -3.706  -6.503  -1.839  1.00  0.00           H  
ATOM    408  HB3 ALA A  27      -2.552  -6.176  -3.158  1.00  0.00           H  
ATOM    409  N   HIS A  28      -3.964  -3.162  -0.634  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -4.609  -2.478   0.491  1.00  0.00           C  
ATOM    411  C   HIS A  28      -5.696  -1.486   0.028  1.00  0.00           C  
ATOM    412  O   HIS A  28      -6.715  -1.339   0.702  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -3.526  -1.810   1.353  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -4.070  -0.809   2.339  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -4.616  -1.086   3.569  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -4.123   0.548   2.166  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -4.986   0.070   4.136  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -4.724   1.112   3.309  1.00  0.00           N  
ATOM    419  H   HIS A  28      -2.985  -2.967  -0.810  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -5.112  -3.222   1.111  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -2.985  -2.585   1.898  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -2.802  -1.301   0.721  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -4.725  -2.006   3.982  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.770   1.081   1.292  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -5.441   0.148   5.118  1.00  0.00           H  
ATOM    426  N   LEU A  29      -5.556  -0.864  -1.152  1.00  0.00           N  
ATOM    427  CA  LEU A  29      -6.572   0.046  -1.717  1.00  0.00           C  
ATOM    428  C   LEU A  29      -7.951  -0.604  -1.899  1.00  0.00           C  
ATOM    429  O   LEU A  29      -8.964   0.091  -1.871  1.00  0.00           O  
ATOM    430  CB  LEU A  29      -6.116   0.602  -3.075  1.00  0.00           C  
ATOM    431  CG  LEU A  29      -4.744   1.281  -3.069  1.00  0.00           C  
ATOM    432  CD1 LEU A  29      -4.465   1.869  -4.445  1.00  0.00           C  
ATOM    433  CD2 LEU A  29      -4.641   2.393  -2.022  1.00  0.00           C  
ATOM    434  H   LEU A  29      -4.675  -0.981  -1.641  1.00  0.00           H  
ATOM    435  HA  LEU A  29      -6.708   0.881  -1.032  1.00  0.00           H  
ATOM    436  HB2 LEU A  29      -6.097  -0.214  -3.800  1.00  0.00           H  
ATOM    437  HB3 LEU A  29      -6.861   1.325  -3.412  1.00  0.00           H  
ATOM    438  HG  LEU A  29      -3.996   0.518  -2.883  1.00  0.00           H  
ATOM    439 HD11 LEU A  29      -3.450   2.265  -4.471  1.00  0.00           H  
ATOM    440 HD12 LEU A  29      -5.177   2.665  -4.658  1.00  0.00           H  
ATOM    441 HD13 LEU A  29      -4.556   1.079  -5.191  1.00  0.00           H  
ATOM    442 HD21 LEU A  29      -3.714   2.948  -2.158  1.00  0.00           H  
ATOM    443 HD22 LEU A  29      -4.638   1.964  -1.020  1.00  0.00           H  
ATOM    444 HD23 LEU A  29      -5.487   3.073  -2.115  1.00  0.00           H  
ATOM    445  N   ARG A  30      -8.006  -1.934  -2.033  1.00  0.00           N  
ATOM    446  CA  ARG A  30      -9.244  -2.707  -2.229  1.00  0.00           C  
ATOM    447  C   ARG A  30     -10.234  -2.616  -1.053  1.00  0.00           C  
ATOM    448  O   ARG A  30     -11.406  -2.960  -1.221  1.00  0.00           O  
ATOM    449  CB  ARG A  30      -8.898  -4.170  -2.545  1.00  0.00           C  
ATOM    450  CG  ARG A  30      -7.973  -4.338  -3.765  1.00  0.00           C  
ATOM    451  CD  ARG A  30      -7.578  -5.807  -3.952  1.00  0.00           C  
ATOM    452  NE  ARG A  30      -6.642  -5.967  -5.084  1.00  0.00           N  
ATOM    453  CZ  ARG A  30      -5.945  -7.049  -5.385  1.00  0.00           C  
ATOM    454  NH1 ARG A  30      -6.022  -8.144  -4.683  1.00  0.00           N  
ATOM    455  NH2 ARG A  30      -5.142  -7.048  -6.410  1.00  0.00           N  
ATOM    456  H   ARG A  30      -7.124  -2.431  -2.032  1.00  0.00           H  
ATOM    457  HA  ARG A  30      -9.768  -2.293  -3.091  1.00  0.00           H  
ATOM    458  HB2 ARG A  30      -8.433  -4.623  -1.667  1.00  0.00           H  
ATOM    459  HB3 ARG A  30      -9.831  -4.695  -2.749  1.00  0.00           H  
ATOM    460  HG2 ARG A  30      -8.481  -3.982  -4.660  1.00  0.00           H  
ATOM    461  HG3 ARG A  30      -7.062  -3.754  -3.633  1.00  0.00           H  
ATOM    462  HD2 ARG A  30      -7.104  -6.156  -3.033  1.00  0.00           H  
ATOM    463  HD3 ARG A  30      -8.478  -6.398  -4.133  1.00  0.00           H  
ATOM    464  HE  ARG A  30      -6.528  -5.176  -5.698  1.00  0.00           H  
ATOM    465 HH11 ARG A  30      -6.651  -8.180  -3.898  1.00  0.00           H  
ATOM    466 HH12 ARG A  30      -5.486  -8.955  -4.936  1.00  0.00           H  
ATOM    467 HH21 ARG A  30      -5.057  -6.229  -6.989  1.00  0.00           H  
ATOM    468 HH22 ARG A  30      -4.615  -7.874  -6.641  1.00  0.00           H  
ATOM    469  N   ILE A  31      -9.800  -2.132   0.119  1.00  0.00           N  
ATOM    470  CA  ILE A  31     -10.687  -1.814   1.259  1.00  0.00           C  
ATOM    471  C   ILE A  31     -11.322  -0.414   1.146  1.00  0.00           C  
ATOM    472  O   ILE A  31     -12.395  -0.166   1.697  1.00  0.00           O  
ATOM    473  CB  ILE A  31      -9.975  -2.008   2.621  1.00  0.00           C  
ATOM    474  CG1 ILE A  31      -9.125  -0.792   3.066  1.00  0.00           C  
ATOM    475  CG2 ILE A  31      -9.184  -3.333   2.644  1.00  0.00           C  
ATOM    476  CD1 ILE A  31      -8.387  -0.983   4.395  1.00  0.00           C  
ATOM    477  H   ILE A  31      -8.811  -1.945   0.212  1.00  0.00           H  
ATOM    478  HA  ILE A  31     -11.513  -2.527   1.244  1.00  0.00           H  
ATOM    479  HB  ILE A  31     -10.772  -2.101   3.356  1.00  0.00           H  
ATOM    480 HG12 ILE A  31      -8.403  -0.540   2.296  1.00  0.00           H  
ATOM    481 HG13 ILE A  31      -9.781   0.069   3.194  1.00  0.00           H  
ATOM    482 HG21 ILE A  31      -8.920  -3.596   3.669  1.00  0.00           H  
ATOM    483 HG22 ILE A  31      -9.796  -4.139   2.237  1.00  0.00           H  
ATOM    484 HG23 ILE A  31      -8.269  -3.246   2.056  1.00  0.00           H  
ATOM    485 HD11 ILE A  31      -7.939  -0.036   4.695  1.00  0.00           H  
ATOM    486 HD12 ILE A  31      -9.087  -1.304   5.166  1.00  0.00           H  
ATOM    487 HD13 ILE A  31      -7.595  -1.725   4.286  1.00  0.00           H  
ATOM    488  N   HIS A  32     -10.654   0.499   0.435  1.00  0.00           N  
ATOM    489  CA  HIS A  32     -11.041   1.894   0.224  1.00  0.00           C  
ATOM    490  C   HIS A  32     -11.894   2.100  -1.045  1.00  0.00           C  
ATOM    491  O   HIS A  32     -12.674   3.053  -1.114  1.00  0.00           O  
ATOM    492  CB  HIS A  32      -9.752   2.732   0.168  1.00  0.00           C  
ATOM    493  CG  HIS A  32      -8.969   2.765   1.460  1.00  0.00           C  
ATOM    494  ND1 HIS A  32      -9.398   3.267   2.667  1.00  0.00           N  
ATOM    495  CD2 HIS A  32      -7.663   2.395   1.624  1.00  0.00           C  
ATOM    496  CE1 HIS A  32      -8.380   3.213   3.540  1.00  0.00           C  
ATOM    497  NE2 HIS A  32      -7.276   2.698   2.947  1.00  0.00           N  
ATOM    498  H   HIS A  32      -9.788   0.211   0.003  1.00  0.00           H  
ATOM    499  HA  HIS A  32     -11.635   2.237   1.072  1.00  0.00           H  
ATOM    500  HB2 HIS A  32      -9.109   2.357  -0.628  1.00  0.00           H  
ATOM    501  HB3 HIS A  32     -10.003   3.754  -0.099  1.00  0.00           H  
ATOM    502  HD1 HIS A  32     -10.318   3.646   2.865  1.00  0.00           H  
ATOM    503  HD2 HIS A  32      -7.030   1.989   0.847  1.00  0.00           H  
ATOM    504  HE1 HIS A  32      -8.429   3.578   4.562  1.00  0.00           H  
ATOM    505  N   THR A  33     -11.786   1.212  -2.041  1.00  0.00           N  
ATOM    506  CA  THR A  33     -12.622   1.215  -3.257  1.00  0.00           C  
ATOM    507  C   THR A  33     -14.083   0.843  -2.965  1.00  0.00           C  
ATOM    508  O   THR A  33     -14.351  -0.107  -2.225  1.00  0.00           O  
ATOM    509  CB  THR A  33     -12.076   0.253  -4.331  1.00  0.00           C  
ATOM    510  OG1 THR A  33     -11.851  -1.039  -3.805  1.00  0.00           O  
ATOM    511  CG2 THR A  33     -10.745   0.717  -4.923  1.00  0.00           C  
ATOM    512  H   THR A  33     -11.091   0.478  -1.955  1.00  0.00           H  
ATOM    513  HA  THR A  33     -12.610   2.220  -3.680  1.00  0.00           H  
ATOM    514  HB  THR A  33     -12.801   0.183  -5.144  1.00  0.00           H  
ATOM    515  HG1 THR A  33     -12.687  -1.357  -3.423  1.00  0.00           H  
ATOM    516 HG21 THR A  33      -9.991   0.796  -4.142  1.00  0.00           H  
ATOM    517 HG22 THR A  33     -10.873   1.686  -5.403  1.00  0.00           H  
ATOM    518 HG23 THR A  33     -10.410  -0.009  -5.665  1.00  0.00           H  
ATOM    519  N   ASN A  34     -15.031   1.545  -3.600  1.00  0.00           N  
ATOM    520  CA  ASN A  34     -16.464   1.206  -3.575  1.00  0.00           C  
ATOM    521  C   ASN A  34     -16.880   0.450  -4.852  1.00  0.00           C  
ATOM    522  O   ASN A  34     -17.382  -0.671  -4.778  1.00  0.00           O  
ATOM    523  CB  ASN A  34     -17.295   2.487  -3.355  1.00  0.00           C  
ATOM    524  CG  ASN A  34     -17.191   3.076  -1.954  1.00  0.00           C  
ATOM    525  OD1 ASN A  34     -16.691   2.479  -1.009  1.00  0.00           O  
ATOM    526  ND2 ASN A  34     -17.690   4.278  -1.763  1.00  0.00           N  
ATOM    527  H   ASN A  34     -14.741   2.330  -4.165  1.00  0.00           H  
ATOM    528  HA  ASN A  34     -16.669   0.532  -2.742  1.00  0.00           H  
ATOM    529  HB2 ASN A  34     -17.003   3.247  -4.081  1.00  0.00           H  
ATOM    530  HB3 ASN A  34     -18.347   2.254  -3.526  1.00  0.00           H  
ATOM    531 HD21 ASN A  34     -18.119   4.778  -2.526  1.00  0.00           H  
ATOM    532 HD22 ASN A  34     -17.637   4.678  -0.839  1.00  0.00           H  
ATOM    533  N   GLU A  35     -16.635   1.045  -6.026  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -16.842   0.438  -7.350  1.00  0.00           C  
ATOM    535  C   GLU A  35     -15.898   1.079  -8.387  1.00  0.00           C  
ATOM    536  O   GLU A  35     -15.737   2.306  -8.402  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -18.315   0.608  -7.768  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -18.655  -0.129  -9.070  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -20.162  -0.038  -9.380  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -20.600   0.953 -10.016  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -20.924  -0.960  -8.996  1.00  0.00           O  
ATOM    542  H   GLU A  35     -16.250   1.978  -6.013  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -16.618  -0.629  -7.293  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -18.953   0.211  -6.977  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -18.540   1.670  -7.884  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -18.084   0.304  -9.895  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -18.358  -1.176  -8.974  1.00  0.00           H  
ATOM    548  N   LYS A  36     -15.282   0.258  -9.248  1.00  0.00           N  
ATOM    549  CA  LYS A  36     -14.407   0.653 -10.372  1.00  0.00           C  
ATOM    550  C   LYS A  36     -14.596  -0.279 -11.577  1.00  0.00           C  
ATOM    551  O   LYS A  36     -14.661  -1.515 -11.383  1.00  0.00           O  
ATOM    552  CB  LYS A  36     -12.925   0.673  -9.934  1.00  0.00           C  
ATOM    553  CG  LYS A  36     -12.537   1.844  -9.013  1.00  0.00           C  
ATOM    554  CD  LYS A  36     -12.493   3.198  -9.747  1.00  0.00           C  
ATOM    555  CE  LYS A  36     -12.672   4.375  -8.777  1.00  0.00           C  
ATOM    556  NZ  LYS A  36     -14.110   4.636  -8.499  1.00  0.00           N  
ATOM    557  OXT LYS A  36     -14.686   0.237 -12.715  1.00  0.00           O  
ATOM    558  H   LYS A  36     -15.474  -0.732  -9.165  1.00  0.00           H  
ATOM    559  HA  LYS A  36     -14.698   1.646 -10.714  1.00  0.00           H  
ATOM    560  HB2 LYS A  36     -12.697  -0.263  -9.423  1.00  0.00           H  
ATOM    561  HB3 LYS A  36     -12.292   0.720 -10.823  1.00  0.00           H  
ATOM    562  HG2 LYS A  36     -13.222   1.885  -8.169  1.00  0.00           H  
ATOM    563  HG3 LYS A  36     -11.545   1.649  -8.605  1.00  0.00           H  
ATOM    564  HD2 LYS A  36     -11.522   3.289 -10.237  1.00  0.00           H  
ATOM    565  HD3 LYS A  36     -13.258   3.254 -10.521  1.00  0.00           H  
ATOM    566  HE2 LYS A  36     -12.134   4.154  -7.852  1.00  0.00           H  
ATOM    567  HE3 LYS A  36     -12.221   5.267  -9.221  1.00  0.00           H  
ATOM    568  HZ1 LYS A  36     -14.575   5.011  -9.314  1.00  0.00           H  
ATOM    569  HZ2 LYS A  36     -14.226   5.304  -7.748  1.00  0.00           H  
ATOM    570  HZ3 LYS A  36     -14.604   3.782  -8.252  1.00  0.00           H  
TER     571      LYS A  36                                                      
HETATM  572 ZN    ZN A 101      -5.429   2.878   3.398  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      18.048   1.653  20.697  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.911   2.402  20.116  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.164   1.577  19.077  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.743   0.690  18.445  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.718   0.821  21.158  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.536   2.225  21.368  1.00  0.00           H  
ATOM      7  H3  GLY A   1      18.691   1.383  19.970  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.217   2.681  20.910  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.278   3.309  19.636  1.00  0.00           H  
ATOM     10  N   SER A   2      14.873   1.864  18.882  1.00  0.00           N  
ATOM     11  CA  SER A   2      13.983   1.145  17.947  1.00  0.00           C  
ATOM     12  C   SER A   2      14.068   1.623  16.486  1.00  0.00           C  
ATOM     13  O   SER A   2      13.639   0.904  15.578  1.00  0.00           O  
ATOM     14  CB  SER A   2      12.536   1.240  18.449  1.00  0.00           C  
ATOM     15  OG  SER A   2      12.147   2.597  18.615  1.00  0.00           O  
ATOM     16  H   SER A   2      14.449   2.606  19.425  1.00  0.00           H  
ATOM     17  HA  SER A   2      14.253   0.088  17.949  1.00  0.00           H  
ATOM     18  HB2 SER A   2      11.869   0.747  17.739  1.00  0.00           H  
ATOM     19  HB3 SER A   2      12.459   0.725  19.408  1.00  0.00           H  
ATOM     20  HG  SER A   2      11.223   2.614  18.938  1.00  0.00           H  
ATOM     21  N   SER A   3      14.633   2.809  16.234  1.00  0.00           N  
ATOM     22  CA  SER A   3      14.789   3.400  14.894  1.00  0.00           C  
ATOM     23  C   SER A   3      15.781   2.628  14.007  1.00  0.00           C  
ATOM     24  O   SER A   3      16.779   2.086  14.491  1.00  0.00           O  
ATOM     25  CB  SER A   3      15.243   4.862  15.002  1.00  0.00           C  
ATOM     26  OG  SER A   3      14.331   5.617  15.788  1.00  0.00           O  
ATOM     27  H   SER A   3      14.916   3.370  17.024  1.00  0.00           H  
ATOM     28  HA  SER A   3      13.816   3.391  14.400  1.00  0.00           H  
ATOM     29  HB2 SER A   3      16.235   4.900  15.459  1.00  0.00           H  
ATOM     30  HB3 SER A   3      15.302   5.295  14.002  1.00  0.00           H  
ATOM     31  HG  SER A   3      14.641   6.544  15.816  1.00  0.00           H  
ATOM     32  N   GLY A   4      15.532   2.615  12.694  1.00  0.00           N  
ATOM     33  CA  GLY A   4      16.388   1.975  11.687  1.00  0.00           C  
ATOM     34  C   GLY A   4      15.876   2.160  10.252  1.00  0.00           C  
ATOM     35  O   GLY A   4      14.732   2.572  10.034  1.00  0.00           O  
ATOM     36  H   GLY A   4      14.695   3.074  12.359  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      17.391   2.397  11.751  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      16.457   0.906  11.890  1.00  0.00           H  
ATOM     39  N   SER A   5      16.727   1.866   9.267  1.00  0.00           N  
ATOM     40  CA  SER A   5      16.428   2.035   7.835  1.00  0.00           C  
ATOM     41  C   SER A   5      15.418   1.002   7.312  1.00  0.00           C  
ATOM     42  O   SER A   5      15.487  -0.181   7.657  1.00  0.00           O  
ATOM     43  CB  SER A   5      17.716   1.955   7.002  1.00  0.00           C  
ATOM     44  OG  SER A   5      18.647   2.942   7.428  1.00  0.00           O  
ATOM     45  H   SER A   5      17.656   1.555   9.514  1.00  0.00           H  
ATOM     46  HA  SER A   5      16.003   3.028   7.687  1.00  0.00           H  
ATOM     47  HB2 SER A   5      18.158   0.963   7.112  1.00  0.00           H  
ATOM     48  HB3 SER A   5      17.474   2.117   5.949  1.00  0.00           H  
ATOM     49  HG  SER A   5      19.449   2.866   6.873  1.00  0.00           H  
ATOM     50  N   SER A   6      14.502   1.444   6.442  1.00  0.00           N  
ATOM     51  CA  SER A   6      13.414   0.633   5.857  1.00  0.00           C  
ATOM     52  C   SER A   6      13.339   0.677   4.318  1.00  0.00           C  
ATOM     53  O   SER A   6      12.480   0.019   3.723  1.00  0.00           O  
ATOM     54  CB  SER A   6      12.076   1.060   6.480  1.00  0.00           C  
ATOM     55  OG  SER A   6      11.836   2.444   6.263  1.00  0.00           O  
ATOM     56  H   SER A   6      14.458   2.439   6.277  1.00  0.00           H  
ATOM     57  HA  SER A   6      13.569  -0.414   6.119  1.00  0.00           H  
ATOM     58  HB2 SER A   6      11.264   0.471   6.049  1.00  0.00           H  
ATOM     59  HB3 SER A   6      12.110   0.865   7.553  1.00  0.00           H  
ATOM     60  HG  SER A   6      11.000   2.683   6.707  1.00  0.00           H  
ATOM     61  N   GLY A   7      14.241   1.416   3.658  1.00  0.00           N  
ATOM     62  CA  GLY A   7      14.241   1.631   2.203  1.00  0.00           C  
ATOM     63  C   GLY A   7      13.109   2.551   1.715  1.00  0.00           C  
ATOM     64  O   GLY A   7      12.492   3.279   2.499  1.00  0.00           O  
ATOM     65  H   GLY A   7      14.929   1.911   4.202  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      15.192   2.071   1.901  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      14.147   0.668   1.699  1.00  0.00           H  
ATOM     68  N   LYS A   8      12.830   2.522   0.405  1.00  0.00           N  
ATOM     69  CA  LYS A   8      11.700   3.244  -0.210  1.00  0.00           C  
ATOM     70  C   LYS A   8      10.366   2.605   0.189  1.00  0.00           C  
ATOM     71  O   LYS A   8      10.237   1.379   0.203  1.00  0.00           O  
ATOM     72  CB  LYS A   8      11.904   3.323  -1.739  1.00  0.00           C  
ATOM     73  CG  LYS A   8      10.859   4.174  -2.488  1.00  0.00           C  
ATOM     74  CD  LYS A   8       9.654   3.367  -3.010  1.00  0.00           C  
ATOM     75  CE  LYS A   8       8.564   4.268  -3.609  1.00  0.00           C  
ATOM     76  NZ  LYS A   8       8.978   4.895  -4.893  1.00  0.00           N  
ATOM     77  H   LYS A   8      13.376   1.904  -0.181  1.00  0.00           H  
ATOM     78  HA  LYS A   8      11.694   4.263   0.186  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      12.881   3.777  -1.915  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      11.931   2.317  -2.164  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      10.513   4.980  -1.839  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      11.356   4.630  -3.346  1.00  0.00           H  
ATOM     83  HD2 LYS A   8       9.990   2.648  -3.759  1.00  0.00           H  
ATOM     84  HD3 LYS A   8       9.204   2.806  -2.194  1.00  0.00           H  
ATOM     85  HE2 LYS A   8       7.669   3.659  -3.771  1.00  0.00           H  
ATOM     86  HE3 LYS A   8       8.302   5.039  -2.877  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8       8.230   5.459  -5.275  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8       9.217   4.197  -5.584  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8       9.778   5.500  -4.769  1.00  0.00           H  
ATOM     90  N   ILE A   9       9.375   3.448   0.483  1.00  0.00           N  
ATOM     91  CA  ILE A   9       8.029   3.064   0.918  1.00  0.00           C  
ATOM     92  C   ILE A   9       6.932   3.672   0.030  1.00  0.00           C  
ATOM     93  O   ILE A   9       7.170   4.592  -0.756  1.00  0.00           O  
ATOM     94  CB  ILE A   9       7.837   3.377   2.424  1.00  0.00           C  
ATOM     95  CG1 ILE A   9       8.275   4.792   2.871  1.00  0.00           C  
ATOM     96  CG2 ILE A   9       8.611   2.344   3.263  1.00  0.00           C  
ATOM     97  CD1 ILE A   9       7.423   5.939   2.317  1.00  0.00           C  
ATOM     98  H   ILE A   9       9.568   4.436   0.449  1.00  0.00           H  
ATOM     99  HA  ILE A   9       7.924   1.986   0.799  1.00  0.00           H  
ATOM    100  HB  ILE A   9       6.781   3.254   2.673  1.00  0.00           H  
ATOM    101 HG12 ILE A   9       8.216   4.838   3.954  1.00  0.00           H  
ATOM    102 HG13 ILE A   9       9.319   4.969   2.613  1.00  0.00           H  
ATOM    103 HG21 ILE A   9       8.394   2.489   4.322  1.00  0.00           H  
ATOM    104 HG22 ILE A   9       8.307   1.334   2.986  1.00  0.00           H  
ATOM    105 HG23 ILE A   9       9.685   2.450   3.105  1.00  0.00           H  
ATOM    106 HD11 ILE A   9       7.656   6.854   2.861  1.00  0.00           H  
ATOM    107 HD12 ILE A   9       7.649   6.104   1.266  1.00  0.00           H  
ATOM    108 HD13 ILE A   9       6.364   5.714   2.437  1.00  0.00           H  
ATOM    109  N   PHE A  10       5.725   3.128   0.157  1.00  0.00           N  
ATOM    110  CA  PHE A  10       4.519   3.491  -0.590  1.00  0.00           C  
ATOM    111  C   PHE A  10       3.388   3.833   0.390  1.00  0.00           C  
ATOM    112  O   PHE A  10       3.072   3.016   1.256  1.00  0.00           O  
ATOM    113  CB  PHE A  10       4.131   2.308  -1.493  1.00  0.00           C  
ATOM    114  CG  PHE A  10       5.095   2.025  -2.629  1.00  0.00           C  
ATOM    115  CD1 PHE A  10       6.218   1.200  -2.425  1.00  0.00           C  
ATOM    116  CD2 PHE A  10       4.850   2.567  -3.906  1.00  0.00           C  
ATOM    117  CE1 PHE A  10       7.081   0.904  -3.496  1.00  0.00           C  
ATOM    118  CE2 PHE A  10       5.709   2.267  -4.976  1.00  0.00           C  
ATOM    119  CZ  PHE A  10       6.817   1.426  -4.775  1.00  0.00           C  
ATOM    120  H   PHE A  10       5.650   2.346   0.797  1.00  0.00           H  
ATOM    121  HA  PHE A  10       4.710   4.362  -1.219  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       4.032   1.408  -0.884  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       3.153   2.506  -1.924  1.00  0.00           H  
ATOM    124  HD1 PHE A  10       6.411   0.781  -1.447  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       3.989   3.201  -4.070  1.00  0.00           H  
ATOM    126  HE1 PHE A  10       7.939   0.263  -3.340  1.00  0.00           H  
ATOM    127  HE2 PHE A  10       5.507   2.669  -5.961  1.00  0.00           H  
ATOM    128  HZ  PHE A  10       7.452   1.171  -5.612  1.00  0.00           H  
ATOM    129  N   THR A  11       2.773   5.014   0.269  1.00  0.00           N  
ATOM    130  CA  THR A  11       1.799   5.545   1.249  1.00  0.00           C  
ATOM    131  C   THR A  11       0.366   5.548   0.710  1.00  0.00           C  
ATOM    132  O   THR A  11       0.115   6.016  -0.404  1.00  0.00           O  
ATOM    133  CB  THR A  11       2.161   6.975   1.695  1.00  0.00           C  
ATOM    134  OG1 THR A  11       3.548   7.105   1.930  1.00  0.00           O  
ATOM    135  CG2 THR A  11       1.437   7.359   2.988  1.00  0.00           C  
ATOM    136  H   THR A  11       3.077   5.639  -0.463  1.00  0.00           H  
ATOM    137  HA  THR A  11       1.812   4.921   2.143  1.00  0.00           H  
ATOM    138  HB  THR A  11       1.885   7.677   0.908  1.00  0.00           H  
ATOM    139  HG1 THR A  11       3.733   8.046   2.096  1.00  0.00           H  
ATOM    140 HG21 THR A  11       1.808   8.318   3.351  1.00  0.00           H  
ATOM    141 HG22 THR A  11       1.603   6.599   3.755  1.00  0.00           H  
ATOM    142 HG23 THR A  11       0.369   7.458   2.792  1.00  0.00           H  
ATOM    143  N   CYS A  12      -0.581   5.088   1.529  1.00  0.00           N  
ATOM    144  CA  CYS A  12      -2.015   5.157   1.279  1.00  0.00           C  
ATOM    145  C   CYS A  12      -2.516   6.608   1.318  1.00  0.00           C  
ATOM    146  O   CYS A  12      -2.318   7.329   2.296  1.00  0.00           O  
ATOM    147  CB  CYS A  12      -2.692   4.261   2.322  1.00  0.00           C  
ATOM    148  SG  CYS A  12      -4.481   4.202   2.037  1.00  0.00           S  
ATOM    149  H   CYS A  12      -0.294   4.700   2.420  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -2.225   4.759   0.289  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      -2.264   3.258   2.248  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      -2.477   4.659   3.316  1.00  0.00           H  
ATOM    153  N   GLU A  13      -3.199   7.041   0.259  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.800   8.379   0.194  1.00  0.00           C  
ATOM    155  C   GLU A  13      -5.102   8.499   1.015  1.00  0.00           C  
ATOM    156  O   GLU A  13      -5.618   9.604   1.201  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.999   8.797  -1.274  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -5.044   7.970  -2.032  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -5.157   8.446  -3.494  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -5.904   9.417  -3.768  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -4.486   7.863  -4.382  1.00  0.00           O  
ATOM    162  H   GLU A  13      -3.336   6.406  -0.514  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -3.087   9.078   0.637  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -4.302   9.845  -1.298  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -3.044   8.713  -1.793  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -4.760   6.915  -2.005  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -6.013   8.073  -1.537  1.00  0.00           H  
ATOM    168  N   TYR A  14      -5.629   7.373   1.513  1.00  0.00           N  
ATOM    169  CA  TYR A  14      -6.924   7.285   2.196  1.00  0.00           C  
ATOM    170  C   TYR A  14      -6.811   7.176   3.728  1.00  0.00           C  
ATOM    171  O   TYR A  14      -7.672   7.708   4.435  1.00  0.00           O  
ATOM    172  CB  TYR A  14      -7.691   6.083   1.634  1.00  0.00           C  
ATOM    173  CG  TYR A  14      -7.976   6.122   0.142  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      -9.083   6.849  -0.337  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      -7.152   5.419  -0.764  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      -9.372   6.875  -1.716  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      -7.438   5.446  -2.144  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      -8.549   6.172  -2.624  1.00  0.00           C  
ATOM    179  OH  TYR A  14      -8.820   6.188  -3.958  1.00  0.00           O  
ATOM    180  H   TYR A  14      -5.139   6.504   1.332  1.00  0.00           H  
ATOM    181  HA  TYR A  14      -7.511   8.179   1.977  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      -7.123   5.185   1.856  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      -8.637   6.004   2.166  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      -9.716   7.388   0.356  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      -6.292   4.866  -0.409  1.00  0.00           H  
ATOM    186  HE1 TYR A  14     -10.223   7.435  -2.081  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      -6.805   4.924  -2.845  1.00  0.00           H  
ATOM    188  HH  TYR A  14      -9.603   6.724  -4.169  1.00  0.00           H  
ATOM    189  N   CYS A  15      -5.765   6.508   4.245  1.00  0.00           N  
ATOM    190  CA  CYS A  15      -5.512   6.338   5.690  1.00  0.00           C  
ATOM    191  C   CYS A  15      -4.047   6.586   6.136  1.00  0.00           C  
ATOM    192  O   CYS A  15      -3.730   6.479   7.325  1.00  0.00           O  
ATOM    193  CB  CYS A  15      -6.057   4.982   6.162  1.00  0.00           C  
ATOM    194  SG  CYS A  15      -5.107   3.596   5.487  1.00  0.00           S  
ATOM    195  H   CYS A  15      -5.130   6.069   3.592  1.00  0.00           H  
ATOM    196  HA  CYS A  15      -6.104   7.087   6.212  1.00  0.00           H  
ATOM    197  HB2 CYS A  15      -6.000   4.957   7.254  1.00  0.00           H  
ATOM    198  HB3 CYS A  15      -7.113   4.909   5.891  1.00  0.00           H  
ATOM    199  N   ASN A  16      -3.161   6.958   5.204  1.00  0.00           N  
ATOM    200  CA  ASN A  16      -1.745   7.291   5.437  1.00  0.00           C  
ATOM    201  C   ASN A  16      -0.875   6.151   6.017  1.00  0.00           C  
ATOM    202  O   ASN A  16       0.196   6.406   6.578  1.00  0.00           O  
ATOM    203  CB  ASN A  16      -1.615   8.646   6.165  1.00  0.00           C  
ATOM    204  CG  ASN A  16      -2.471   9.748   5.558  1.00  0.00           C  
ATOM    205  OD1 ASN A  16      -3.370  10.289   6.190  1.00  0.00           O  
ATOM    206  ND2 ASN A  16      -2.230  10.124   4.321  1.00  0.00           N  
ATOM    207  H   ASN A  16      -3.496   7.039   4.253  1.00  0.00           H  
ATOM    208  HA  ASN A  16      -1.312   7.449   4.452  1.00  0.00           H  
ATOM    209  HB2 ASN A  16      -1.899   8.521   7.210  1.00  0.00           H  
ATOM    210  HB3 ASN A  16      -0.575   8.969   6.137  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      -1.529   9.656   3.771  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      -2.808  10.848   3.922  1.00  0.00           H  
ATOM    213  N   LYS A  17      -1.294   4.890   5.844  1.00  0.00           N  
ATOM    214  CA  LYS A  17      -0.489   3.693   6.131  1.00  0.00           C  
ATOM    215  C   LYS A  17       0.596   3.518   5.063  1.00  0.00           C  
ATOM    216  O   LYS A  17       0.360   3.800   3.889  1.00  0.00           O  
ATOM    217  CB  LYS A  17      -1.412   2.465   6.241  1.00  0.00           C  
ATOM    218  CG  LYS A  17      -0.657   1.201   6.687  1.00  0.00           C  
ATOM    219  CD  LYS A  17      -1.623   0.062   7.040  1.00  0.00           C  
ATOM    220  CE  LYS A  17      -0.823  -1.205   7.370  1.00  0.00           C  
ATOM    221  NZ  LYS A  17      -1.709  -2.323   7.788  1.00  0.00           N  
ATOM    222  H   LYS A  17      -2.171   4.755   5.367  1.00  0.00           H  
ATOM    223  HA  LYS A  17       0.007   3.836   7.093  1.00  0.00           H  
ATOM    224  HB2 LYS A  17      -2.193   2.682   6.970  1.00  0.00           H  
ATOM    225  HB3 LYS A  17      -1.887   2.276   5.276  1.00  0.00           H  
ATOM    226  HG2 LYS A  17       0.002   0.873   5.882  1.00  0.00           H  
ATOM    227  HG3 LYS A  17      -0.053   1.433   7.565  1.00  0.00           H  
ATOM    228  HD2 LYS A  17      -2.221   0.355   7.905  1.00  0.00           H  
ATOM    229  HD3 LYS A  17      -2.289  -0.130   6.199  1.00  0.00           H  
ATOM    230  HE2 LYS A  17      -0.243  -1.495   6.487  1.00  0.00           H  
ATOM    231  HE3 LYS A  17      -0.115  -0.974   8.172  1.00  0.00           H  
ATOM    232  HZ1 LYS A  17      -2.364  -2.571   7.060  1.00  0.00           H  
ATOM    233  HZ2 LYS A  17      -2.238  -2.081   8.615  1.00  0.00           H  
ATOM    234  HZ3 LYS A  17      -1.170  -3.151   8.007  1.00  0.00           H  
ATOM    235  N   VAL A  18       1.774   3.048   5.466  1.00  0.00           N  
ATOM    236  CA  VAL A  18       2.945   2.844   4.597  1.00  0.00           C  
ATOM    237  C   VAL A  18       3.303   1.366   4.415  1.00  0.00           C  
ATOM    238  O   VAL A  18       3.209   0.566   5.348  1.00  0.00           O  
ATOM    239  CB  VAL A  18       4.175   3.652   5.059  1.00  0.00           C  
ATOM    240  CG1 VAL A  18       4.132   5.074   4.508  1.00  0.00           C  
ATOM    241  CG2 VAL A  18       4.318   3.749   6.581  1.00  0.00           C  
ATOM    242  H   VAL A  18       1.874   2.825   6.444  1.00  0.00           H  
ATOM    243  HA  VAL A  18       2.691   3.209   3.607  1.00  0.00           H  
ATOM    244  HB  VAL A  18       5.069   3.180   4.657  1.00  0.00           H  
ATOM    245 HG11 VAL A  18       4.075   5.037   3.422  1.00  0.00           H  
ATOM    246 HG12 VAL A  18       3.269   5.604   4.906  1.00  0.00           H  
ATOM    247 HG13 VAL A  18       5.040   5.609   4.788  1.00  0.00           H  
ATOM    248 HG21 VAL A  18       3.511   4.364   6.986  1.00  0.00           H  
ATOM    249 HG22 VAL A  18       4.288   2.754   7.023  1.00  0.00           H  
ATOM    250 HG23 VAL A  18       5.270   4.220   6.826  1.00  0.00           H  
ATOM    251  N   PHE A  19       3.738   1.025   3.201  1.00  0.00           N  
ATOM    252  CA  PHE A  19       4.079  -0.326   2.742  1.00  0.00           C  
ATOM    253  C   PHE A  19       5.451  -0.361   2.057  1.00  0.00           C  
ATOM    254  O   PHE A  19       5.946   0.661   1.579  1.00  0.00           O  
ATOM    255  CB  PHE A  19       3.009  -0.832   1.764  1.00  0.00           C  
ATOM    256  CG  PHE A  19       1.601  -0.858   2.328  1.00  0.00           C  
ATOM    257  CD1 PHE A  19       0.812   0.309   2.319  1.00  0.00           C  
ATOM    258  CD2 PHE A  19       1.096  -2.037   2.906  1.00  0.00           C  
ATOM    259  CE1 PHE A  19      -0.453   0.312   2.929  1.00  0.00           C  
ATOM    260  CE2 PHE A  19      -0.177  -2.041   3.502  1.00  0.00           C  
ATOM    261  CZ  PHE A  19      -0.942  -0.862   3.527  1.00  0.00           C  
ATOM    262  H   PHE A  19       3.744   1.753   2.494  1.00  0.00           H  
ATOM    263  HA  PHE A  19       4.112  -1.004   3.597  1.00  0.00           H  
ATOM    264  HB2 PHE A  19       3.029  -0.208   0.872  1.00  0.00           H  
ATOM    265  HB3 PHE A  19       3.285  -1.841   1.459  1.00  0.00           H  
ATOM    266  HD1 PHE A  19       1.191   1.211   1.862  1.00  0.00           H  
ATOM    267  HD2 PHE A  19       1.691  -2.940   2.903  1.00  0.00           H  
ATOM    268  HE1 PHE A  19      -1.044   1.219   2.951  1.00  0.00           H  
ATOM    269  HE2 PHE A  19      -0.562  -2.947   3.950  1.00  0.00           H  
ATOM    270  HZ  PHE A  19      -1.910  -0.861   4.003  1.00  0.00           H  
ATOM    271  N   LYS A  20       6.054  -1.551   1.975  1.00  0.00           N  
ATOM    272  CA  LYS A  20       7.423  -1.759   1.462  1.00  0.00           C  
ATOM    273  C   LYS A  20       7.510  -1.922  -0.060  1.00  0.00           C  
ATOM    274  O   LYS A  20       8.569  -1.688  -0.643  1.00  0.00           O  
ATOM    275  CB  LYS A  20       8.049  -2.957   2.182  1.00  0.00           C  
ATOM    276  CG  LYS A  20       8.116  -2.682   3.693  1.00  0.00           C  
ATOM    277  CD  LYS A  20       8.905  -3.748   4.457  1.00  0.00           C  
ATOM    278  CE  LYS A  20      10.406  -3.713   4.129  1.00  0.00           C  
ATOM    279  NZ  LYS A  20      11.162  -4.713   4.929  1.00  0.00           N  
ATOM    280  H   LYS A  20       5.578  -2.346   2.381  1.00  0.00           H  
ATOM    281  HA  LYS A  20       8.033  -0.891   1.716  1.00  0.00           H  
ATOM    282  HB2 LYS A  20       7.453  -3.855   1.996  1.00  0.00           H  
ATOM    283  HB3 LYS A  20       9.053  -3.113   1.787  1.00  0.00           H  
ATOM    284  HG2 LYS A  20       8.571  -1.706   3.868  1.00  0.00           H  
ATOM    285  HG3 LYS A  20       7.097  -2.655   4.087  1.00  0.00           H  
ATOM    286  HD2 LYS A  20       8.769  -3.562   5.521  1.00  0.00           H  
ATOM    287  HD3 LYS A  20       8.494  -4.727   4.211  1.00  0.00           H  
ATOM    288  HE2 LYS A  20      10.543  -3.914   3.063  1.00  0.00           H  
ATOM    289  HE3 LYS A  20      10.787  -2.708   4.332  1.00  0.00           H  
ATOM    290  HZ1 LYS A  20      12.149  -4.685   4.708  1.00  0.00           H  
ATOM    291  HZ2 LYS A  20      10.836  -5.653   4.747  1.00  0.00           H  
ATOM    292  HZ3 LYS A  20      11.067  -4.539   5.920  1.00  0.00           H  
ATOM    293  N   PHE A  21       6.405  -2.306  -0.700  1.00  0.00           N  
ATOM    294  CA  PHE A  21       6.306  -2.592  -2.132  1.00  0.00           C  
ATOM    295  C   PHE A  21       5.037  -1.979  -2.737  1.00  0.00           C  
ATOM    296  O   PHE A  21       4.028  -1.802  -2.048  1.00  0.00           O  
ATOM    297  CB  PHE A  21       6.319  -4.113  -2.349  1.00  0.00           C  
ATOM    298  CG  PHE A  21       7.474  -4.845  -1.687  1.00  0.00           C  
ATOM    299  CD1 PHE A  21       8.772  -4.760  -2.228  1.00  0.00           C  
ATOM    300  CD2 PHE A  21       7.256  -5.590  -0.511  1.00  0.00           C  
ATOM    301  CE1 PHE A  21       9.845  -5.413  -1.594  1.00  0.00           C  
ATOM    302  CE2 PHE A  21       8.330  -6.241   0.123  1.00  0.00           C  
ATOM    303  CZ  PHE A  21       9.625  -6.152  -0.419  1.00  0.00           C  
ATOM    304  H   PHE A  21       5.581  -2.477  -0.147  1.00  0.00           H  
ATOM    305  HA  PHE A  21       7.165  -2.163  -2.649  1.00  0.00           H  
ATOM    306  HB2 PHE A  21       5.382  -4.530  -1.981  1.00  0.00           H  
ATOM    307  HB3 PHE A  21       6.357  -4.305  -3.418  1.00  0.00           H  
ATOM    308  HD1 PHE A  21       8.947  -4.186  -3.128  1.00  0.00           H  
ATOM    309  HD2 PHE A  21       6.262  -5.658  -0.089  1.00  0.00           H  
ATOM    310  HE1 PHE A  21      10.841  -5.344  -2.011  1.00  0.00           H  
ATOM    311  HE2 PHE A  21       8.159  -6.811   1.027  1.00  0.00           H  
ATOM    312  HZ  PHE A  21      10.452  -6.653   0.069  1.00  0.00           H  
ATOM    313  N   LYS A  22       5.060  -1.705  -4.047  1.00  0.00           N  
ATOM    314  CA  LYS A  22       3.932  -1.094  -4.768  1.00  0.00           C  
ATOM    315  C   LYS A  22       2.672  -1.959  -4.701  1.00  0.00           C  
ATOM    316  O   LYS A  22       1.601  -1.477  -4.333  1.00  0.00           O  
ATOM    317  CB  LYS A  22       4.358  -0.825  -6.222  1.00  0.00           C  
ATOM    318  CG  LYS A  22       3.293  -0.002  -6.951  1.00  0.00           C  
ATOM    319  CD  LYS A  22       3.687   0.248  -8.413  1.00  0.00           C  
ATOM    320  CE  LYS A  22       2.621   1.097  -9.114  1.00  0.00           C  
ATOM    321  NZ  LYS A  22       2.974   1.354 -10.536  1.00  0.00           N  
ATOM    322  H   LYS A  22       5.922  -1.864  -4.553  1.00  0.00           H  
ATOM    323  HA  LYS A  22       3.693  -0.141  -4.292  1.00  0.00           H  
ATOM    324  HB2 LYS A  22       5.298  -0.277  -6.236  1.00  0.00           H  
ATOM    325  HB3 LYS A  22       4.508  -1.772  -6.745  1.00  0.00           H  
ATOM    326  HG2 LYS A  22       2.354  -0.552  -6.912  1.00  0.00           H  
ATOM    327  HG3 LYS A  22       3.165   0.955  -6.441  1.00  0.00           H  
ATOM    328  HD2 LYS A  22       4.646   0.772  -8.442  1.00  0.00           H  
ATOM    329  HD3 LYS A  22       3.790  -0.709  -8.927  1.00  0.00           H  
ATOM    330  HE2 LYS A  22       1.660   0.574  -9.058  1.00  0.00           H  
ATOM    331  HE3 LYS A  22       2.520   2.046  -8.578  1.00  0.00           H  
ATOM    332  HZ1 LYS A  22       2.266   1.916 -10.990  1.00  0.00           H  
ATOM    333  HZ2 LYS A  22       3.058   0.493 -11.057  1.00  0.00           H  
ATOM    334  HZ3 LYS A  22       3.851   1.851 -10.613  1.00  0.00           H  
ATOM    335  N   HIS A  23       2.807  -3.252  -4.997  1.00  0.00           N  
ATOM    336  CA  HIS A  23       1.695  -4.207  -5.002  1.00  0.00           C  
ATOM    337  C   HIS A  23       1.059  -4.408  -3.615  1.00  0.00           C  
ATOM    338  O   HIS A  23      -0.128  -4.726  -3.519  1.00  0.00           O  
ATOM    339  CB  HIS A  23       2.168  -5.536  -5.615  1.00  0.00           C  
ATOM    340  CG  HIS A  23       3.360  -6.167  -4.930  1.00  0.00           C  
ATOM    341  ND1 HIS A  23       4.655  -6.184  -5.404  1.00  0.00           N  
ATOM    342  CD2 HIS A  23       3.356  -6.868  -3.753  1.00  0.00           C  
ATOM    343  CE1 HIS A  23       5.412  -6.874  -4.534  1.00  0.00           C  
ATOM    344  NE2 HIS A  23       4.662  -7.312  -3.507  1.00  0.00           N  
ATOM    345  H   HIS A  23       3.721  -3.580  -5.271  1.00  0.00           H  
ATOM    346  HA  HIS A  23       0.913  -3.806  -5.642  1.00  0.00           H  
ATOM    347  HB2 HIS A  23       1.340  -6.247  -5.599  1.00  0.00           H  
ATOM    348  HB3 HIS A  23       2.422  -5.361  -6.662  1.00  0.00           H  
ATOM    349  HD1 HIS A  23       4.981  -5.802  -6.285  1.00  0.00           H  
ATOM    350  HD2 HIS A  23       2.489  -7.057  -3.132  1.00  0.00           H  
ATOM    351  HE1 HIS A  23       6.474  -7.064  -4.652  1.00  0.00           H  
ATOM    352  N   SER A  24       1.816  -4.156  -2.543  1.00  0.00           N  
ATOM    353  CA  SER A  24       1.326  -4.250  -1.161  1.00  0.00           C  
ATOM    354  C   SER A  24       0.338  -3.130  -0.837  1.00  0.00           C  
ATOM    355  O   SER A  24      -0.749  -3.391  -0.317  1.00  0.00           O  
ATOM    356  CB  SER A  24       2.487  -4.181  -0.170  1.00  0.00           C  
ATOM    357  OG  SER A  24       3.351  -5.298  -0.298  1.00  0.00           O  
ATOM    358  H   SER A  24       2.759  -3.828  -2.705  1.00  0.00           H  
ATOM    359  HA  SER A  24       0.809  -5.201  -1.021  1.00  0.00           H  
ATOM    360  HB2 SER A  24       3.057  -3.270  -0.336  1.00  0.00           H  
ATOM    361  HB3 SER A  24       2.073  -4.139   0.834  1.00  0.00           H  
ATOM    362  HG  SER A  24       2.879  -6.098   0.000  1.00  0.00           H  
ATOM    363  N   LEU A  25       0.674  -1.891  -1.217  1.00  0.00           N  
ATOM    364  CA  LEU A  25      -0.247  -0.763  -1.132  1.00  0.00           C  
ATOM    365  C   LEU A  25      -1.447  -0.971  -2.064  1.00  0.00           C  
ATOM    366  O   LEU A  25      -2.584  -0.794  -1.644  1.00  0.00           O  
ATOM    367  CB  LEU A  25       0.504   0.541  -1.466  1.00  0.00           C  
ATOM    368  CG  LEU A  25      -0.431   1.759  -1.606  1.00  0.00           C  
ATOM    369  CD1 LEU A  25      -1.201   2.053  -0.321  1.00  0.00           C  
ATOM    370  CD2 LEU A  25       0.372   2.997  -1.982  1.00  0.00           C  
ATOM    371  H   LEU A  25       1.573  -1.742  -1.656  1.00  0.00           H  
ATOM    372  HA  LEU A  25      -0.622  -0.701  -0.110  1.00  0.00           H  
ATOM    373  HB2 LEU A  25       1.240   0.738  -0.685  1.00  0.00           H  
ATOM    374  HB3 LEU A  25       1.037   0.411  -2.409  1.00  0.00           H  
ATOM    375  HG  LEU A  25      -1.145   1.582  -2.409  1.00  0.00           H  
ATOM    376 HD11 LEU A  25      -1.781   1.188  -0.010  1.00  0.00           H  
ATOM    377 HD12 LEU A  25      -1.900   2.862  -0.511  1.00  0.00           H  
ATOM    378 HD13 LEU A  25      -0.516   2.336   0.477  1.00  0.00           H  
ATOM    379 HD21 LEU A  25       1.061   3.243  -1.177  1.00  0.00           H  
ATOM    380 HD22 LEU A  25      -0.305   3.836  -2.143  1.00  0.00           H  
ATOM    381 HD23 LEU A  25       0.926   2.809  -2.900  1.00  0.00           H  
ATOM    382  N   GLN A  26      -1.207  -1.373  -3.312  1.00  0.00           N  
ATOM    383  CA  GLN A  26      -2.251  -1.458  -4.352  1.00  0.00           C  
ATOM    384  C   GLN A  26      -3.353  -2.474  -4.003  1.00  0.00           C  
ATOM    385  O   GLN A  26      -4.526  -2.255  -4.305  1.00  0.00           O  
ATOM    386  CB  GLN A  26      -1.612  -1.786  -5.711  1.00  0.00           C  
ATOM    387  CG  GLN A  26      -0.869  -0.585  -6.328  1.00  0.00           C  
ATOM    388  CD  GLN A  26      -1.792   0.524  -6.840  1.00  0.00           C  
ATOM    389  OE1 GLN A  26      -2.931   0.312  -7.236  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      -1.331   1.757  -6.873  1.00  0.00           N  
ATOM    391  H   GLN A  26      -0.238  -1.563  -3.551  1.00  0.00           H  
ATOM    392  HA  GLN A  26      -2.742  -0.489  -4.432  1.00  0.00           H  
ATOM    393  HB2 GLN A  26      -0.914  -2.611  -5.582  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      -2.383  -2.121  -6.406  1.00  0.00           H  
ATOM    395  HG2 GLN A  26      -0.188  -0.161  -5.592  1.00  0.00           H  
ATOM    396  HG3 GLN A  26      -0.272  -0.937  -7.169  1.00  0.00           H  
ATOM    397 HE21 GLN A  26      -0.399   1.968  -6.552  1.00  0.00           H  
ATOM    398 HE22 GLN A  26      -1.941   2.483  -7.217  1.00  0.00           H  
ATOM    399  N   ALA A  27      -2.993  -3.547  -3.298  1.00  0.00           N  
ATOM    400  CA  ALA A  27      -3.933  -4.503  -2.717  1.00  0.00           C  
ATOM    401  C   ALA A  27      -4.675  -3.950  -1.487  1.00  0.00           C  
ATOM    402  O   ALA A  27      -5.869  -4.203  -1.323  1.00  0.00           O  
ATOM    403  CB  ALA A  27      -3.134  -5.744  -2.337  1.00  0.00           C  
ATOM    404  H   ALA A  27      -2.006  -3.687  -3.135  1.00  0.00           H  
ATOM    405  HA  ALA A  27      -4.682  -4.778  -3.464  1.00  0.00           H  
ATOM    406  HB1 ALA A  27      -2.374  -5.465  -1.606  1.00  0.00           H  
ATOM    407  HB2 ALA A  27      -3.803  -6.487  -1.903  1.00  0.00           H  
ATOM    408  HB3 ALA A  27      -2.654  -6.155  -3.225  1.00  0.00           H  
ATOM    409  N   HIS A  28      -4.005  -3.156  -0.645  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -4.633  -2.474   0.492  1.00  0.00           C  
ATOM    411  C   HIS A  28      -5.713  -1.467   0.048  1.00  0.00           C  
ATOM    412  O   HIS A  28      -6.721  -1.311   0.735  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -3.537  -1.825   1.352  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -4.062  -0.834   2.356  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -4.613  -1.125   3.581  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -4.092   0.526   2.210  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -4.960   0.027   4.171  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -4.681   1.080   3.364  1.00  0.00           N  
ATOM    419  H   HIS A  28      -3.023  -2.975  -0.822  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -5.139  -3.219   1.108  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -2.995  -2.611   1.881  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -2.816  -1.312   0.718  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -4.742  -2.051   3.974  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.731   1.069   1.345  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -5.412   0.094   5.156  1.00  0.00           H  
ATOM    426  N   LEU A  29      -5.578  -0.840  -1.130  1.00  0.00           N  
ATOM    427  CA  LEU A  29      -6.593   0.081  -1.679  1.00  0.00           C  
ATOM    428  C   LEU A  29      -7.977  -0.561  -1.846  1.00  0.00           C  
ATOM    429  O   LEU A  29      -8.986   0.139  -1.793  1.00  0.00           O  
ATOM    430  CB  LEU A  29      -6.152   0.640  -3.040  1.00  0.00           C  
ATOM    431  CG  LEU A  29      -4.773   1.307  -3.052  1.00  0.00           C  
ATOM    432  CD1 LEU A  29      -4.511   1.907  -4.426  1.00  0.00           C  
ATOM    433  CD2 LEU A  29      -4.636   2.406  -1.995  1.00  0.00           C  
ATOM    434  H   LEU A  29      -4.705  -0.963  -1.632  1.00  0.00           H  
ATOM    435  HA  LEU A  29      -6.716   0.913  -0.988  1.00  0.00           H  
ATOM    436  HB2 LEU A  29      -6.150  -0.171  -3.769  1.00  0.00           H  
ATOM    437  HB3 LEU A  29      -6.894   1.373  -3.362  1.00  0.00           H  
ATOM    438  HG  LEU A  29      -4.029   0.535  -2.888  1.00  0.00           H  
ATOM    439 HD11 LEU A  29      -4.621   1.125  -5.179  1.00  0.00           H  
ATOM    440 HD12 LEU A  29      -3.493   2.293  -4.465  1.00  0.00           H  
ATOM    441 HD13 LEU A  29      -5.219   2.712  -4.619  1.00  0.00           H  
ATOM    442 HD21 LEU A  29      -3.703   2.949  -2.142  1.00  0.00           H  
ATOM    443 HD22 LEU A  29      -4.622   1.967  -0.998  1.00  0.00           H  
ATOM    444 HD23 LEU A  29      -5.473   3.100  -2.068  1.00  0.00           H  
ATOM    445  N   ARG A  30      -8.047  -1.887  -1.994  1.00  0.00           N  
ATOM    446  CA  ARG A  30      -9.294  -2.648  -2.185  1.00  0.00           C  
ATOM    447  C   ARG A  30     -10.265  -2.589  -0.989  1.00  0.00           C  
ATOM    448  O   ARG A  30     -11.424  -2.977  -1.128  1.00  0.00           O  
ATOM    449  CB  ARG A  30      -8.959  -4.103  -2.545  1.00  0.00           C  
ATOM    450  CG  ARG A  30      -8.047  -4.247  -3.779  1.00  0.00           C  
ATOM    451  CD  ARG A  30      -7.656  -5.710  -4.005  1.00  0.00           C  
ATOM    452  NE  ARG A  30      -6.726  -5.843  -5.144  1.00  0.00           N  
ATOM    453  CZ  ARG A  30      -5.997  -6.901  -5.452  1.00  0.00           C  
ATOM    454  NH1 ARG A  30      -6.037  -8.000  -4.751  1.00  0.00           N  
ATOM    455  NH2 ARG A  30      -5.201  -6.875  -6.482  1.00  0.00           N  
ATOM    456  H   ARG A  30      -7.168  -2.391  -2.015  1.00  0.00           H  
ATOM    457  HA  ARG A  30      -9.837  -2.209  -3.025  1.00  0.00           H  
ATOM    458  HB2 ARG A  30      -8.489  -4.583  -1.686  1.00  0.00           H  
ATOM    459  HB3 ARG A  30      -9.898  -4.612  -2.750  1.00  0.00           H  
ATOM    460  HG2 ARG A  30      -8.563  -3.866  -4.661  1.00  0.00           H  
ATOM    461  HG3 ARG A  30      -7.133  -3.669  -3.642  1.00  0.00           H  
ATOM    462  HD2 ARG A  30      -7.181  -6.084  -3.096  1.00  0.00           H  
ATOM    463  HD3 ARG A  30      -8.559  -6.294  -4.199  1.00  0.00           H  
ATOM    464  HE  ARG A  30      -6.639  -5.048  -5.758  1.00  0.00           H  
ATOM    465 HH11 ARG A  30      -6.661  -8.059  -3.966  1.00  0.00           H  
ATOM    466 HH12 ARG A  30      -5.477  -8.794  -5.010  1.00  0.00           H  
ATOM    467 HH21 ARG A  30      -5.143  -6.052  -7.059  1.00  0.00           H  
ATOM    468 HH22 ARG A  30      -4.651  -7.684  -6.718  1.00  0.00           H  
ATOM    469  N   ILE A  31      -9.822  -2.088   0.171  1.00  0.00           N  
ATOM    470  CA  ILE A  31     -10.697  -1.768   1.320  1.00  0.00           C  
ATOM    471  C   ILE A  31     -11.317  -0.360   1.214  1.00  0.00           C  
ATOM    472  O   ILE A  31     -12.393  -0.108   1.756  1.00  0.00           O  
ATOM    473  CB  ILE A  31      -9.975  -1.980   2.674  1.00  0.00           C  
ATOM    474  CG1 ILE A  31      -9.115  -0.775   3.125  1.00  0.00           C  
ATOM    475  CG2 ILE A  31      -9.193  -3.311   2.680  1.00  0.00           C  
ATOM    476  CD1 ILE A  31      -8.374  -0.982   4.452  1.00  0.00           C  
ATOM    477  H   ILE A  31      -8.834  -1.891   0.246  1.00  0.00           H  
ATOM    478  HA  ILE A  31     -11.531  -2.471   1.308  1.00  0.00           H  
ATOM    479  HB  ILE A  31     -10.767  -2.076   3.414  1.00  0.00           H  
ATOM    480 HG12 ILE A  31      -8.391  -0.524   2.356  1.00  0.00           H  
ATOM    481 HG13 ILE A  31      -9.763   0.092   3.262  1.00  0.00           H  
ATOM    482 HG21 ILE A  31      -8.281  -3.223   2.087  1.00  0.00           H  
ATOM    483 HG22 ILE A  31      -8.924  -3.585   3.700  1.00  0.00           H  
ATOM    484 HG23 ILE A  31      -9.812  -4.109   2.269  1.00  0.00           H  
ATOM    485 HD11 ILE A  31      -9.077  -1.301   5.223  1.00  0.00           H  
ATOM    486 HD12 ILE A  31      -7.591  -1.731   4.335  1.00  0.00           H  
ATOM    487 HD13 ILE A  31      -7.918  -0.041   4.758  1.00  0.00           H  
ATOM    488  N   HIS A  32     -10.638   0.551   0.510  1.00  0.00           N  
ATOM    489  CA  HIS A  32     -11.005   1.952   0.302  1.00  0.00           C  
ATOM    490  C   HIS A  32     -11.820   2.180  -0.989  1.00  0.00           C  
ATOM    491  O   HIS A  32     -12.623   3.114  -1.050  1.00  0.00           O  
ATOM    492  CB  HIS A  32      -9.705   2.773   0.277  1.00  0.00           C  
ATOM    493  CG  HIS A  32      -8.928   2.765   1.571  1.00  0.00           C  
ATOM    494  ND1 HIS A  32      -9.354   3.247   2.788  1.00  0.00           N  
ATOM    495  CD2 HIS A  32      -7.627   2.378   1.728  1.00  0.00           C  
ATOM    496  CE1 HIS A  32      -8.336   3.169   3.659  1.00  0.00           C  
ATOM    497  NE2 HIS A  32      -7.236   2.656   3.056  1.00  0.00           N  
ATOM    498  H   HIS A  32      -9.770   0.256   0.087  1.00  0.00           H  
ATOM    499  HA  HIS A  32     -11.614   2.297   1.139  1.00  0.00           H  
ATOM    500  HB2 HIS A  32      -9.063   2.409  -0.525  1.00  0.00           H  
ATOM    501  HB3 HIS A  32      -9.944   3.803   0.032  1.00  0.00           H  
ATOM    502  HD1 HIS A  32     -10.270   3.632   2.993  1.00  0.00           H  
ATOM    503  HD2 HIS A  32      -6.997   1.983   0.942  1.00  0.00           H  
ATOM    504  HE1 HIS A  32      -8.380   3.516   4.688  1.00  0.00           H  
ATOM    505  N   THR A  33     -11.646   1.327  -2.006  1.00  0.00           N  
ATOM    506  CA  THR A  33     -12.398   1.343  -3.276  1.00  0.00           C  
ATOM    507  C   THR A  33     -12.892  -0.054  -3.671  1.00  0.00           C  
ATOM    508  O   THR A  33     -12.212  -1.054  -3.431  1.00  0.00           O  
ATOM    509  CB  THR A  33     -11.575   1.990  -4.404  1.00  0.00           C  
ATOM    510  OG1 THR A  33     -12.413   2.216  -5.519  1.00  0.00           O  
ATOM    511  CG2 THR A  33     -10.376   1.165  -4.883  1.00  0.00           C  
ATOM    512  H   THR A  33     -10.927   0.619  -1.905  1.00  0.00           H  
ATOM    513  HA  THR A  33     -13.284   1.965  -3.141  1.00  0.00           H  
ATOM    514  HB  THR A  33     -11.211   2.957  -4.051  1.00  0.00           H  
ATOM    515  HG1 THR A  33     -11.912   2.748  -6.161  1.00  0.00           H  
ATOM    516 HG21 THR A  33     -10.698   0.204  -5.286  1.00  0.00           H  
ATOM    517 HG22 THR A  33      -9.696   0.987  -4.053  1.00  0.00           H  
ATOM    518 HG23 THR A  33      -9.837   1.714  -5.655  1.00  0.00           H  
ATOM    519  N   ASN A  34     -14.081  -0.131  -4.274  1.00  0.00           N  
ATOM    520  CA  ASN A  34     -14.712  -1.365  -4.758  1.00  0.00           C  
ATOM    521  C   ASN A  34     -15.670  -1.066  -5.934  1.00  0.00           C  
ATOM    522  O   ASN A  34     -16.109   0.072  -6.121  1.00  0.00           O  
ATOM    523  CB  ASN A  34     -15.447  -2.036  -3.575  1.00  0.00           C  
ATOM    524  CG  ASN A  34     -15.868  -3.478  -3.836  1.00  0.00           C  
ATOM    525  OD1 ASN A  34     -15.438  -4.135  -4.775  1.00  0.00           O  
ATOM    526  ND2 ASN A  34     -16.713  -4.029  -2.994  1.00  0.00           N  
ATOM    527  H   ASN A  34     -14.556   0.735  -4.492  1.00  0.00           H  
ATOM    528  HA  ASN A  34     -13.932  -2.038  -5.122  1.00  0.00           H  
ATOM    529  HB2 ASN A  34     -14.794  -2.050  -2.703  1.00  0.00           H  
ATOM    530  HB3 ASN A  34     -16.332  -1.449  -3.325  1.00  0.00           H  
ATOM    531 HD21 ASN A  34     -17.070  -3.502  -2.212  1.00  0.00           H  
ATOM    532 HD22 ASN A  34     -16.995  -4.983  -3.156  1.00  0.00           H  
ATOM    533  N   GLU A  35     -16.021  -2.086  -6.720  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -17.012  -1.984  -7.803  1.00  0.00           C  
ATOM    535  C   GLU A  35     -18.446  -1.825  -7.254  1.00  0.00           C  
ATOM    536  O   GLU A  35     -18.815  -2.452  -6.254  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -16.926  -3.207  -8.732  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -15.586  -3.292  -9.475  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -15.577  -4.476 -10.462  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -15.188  -5.603 -10.065  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -15.951  -4.289 -11.646  1.00  0.00           O  
ATOM    542  H   GLU A  35     -15.682  -3.009  -6.474  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -16.787  -1.098  -8.399  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -17.077  -4.117  -8.150  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -17.726  -3.137  -9.470  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -15.420  -2.356 -10.015  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -14.774  -3.407  -8.752  1.00  0.00           H  
ATOM    548  N   LYS A  36     -19.257  -0.992  -7.921  1.00  0.00           N  
ATOM    549  CA  LYS A  36     -20.655  -0.672  -7.570  1.00  0.00           C  
ATOM    550  C   LYS A  36     -21.511  -0.316  -8.797  1.00  0.00           C  
ATOM    551  O   LYS A  36     -20.955   0.174  -9.808  1.00  0.00           O  
ATOM    552  CB  LYS A  36     -20.690   0.438  -6.497  1.00  0.00           C  
ATOM    553  CG  LYS A  36     -20.051   1.771  -6.929  1.00  0.00           C  
ATOM    554  CD  LYS A  36     -20.103   2.796  -5.785  1.00  0.00           C  
ATOM    555  CE  LYS A  36     -19.397   4.113  -6.141  1.00  0.00           C  
ATOM    556  NZ  LYS A  36     -20.120   4.885  -7.189  1.00  0.00           N  
ATOM    557  OXT LYS A  36     -22.741  -0.547  -8.745  1.00  0.00           O  
ATOM    558  H   LYS A  36     -18.891  -0.539  -8.748  1.00  0.00           H  
ATOM    559  HA  LYS A  36     -21.114  -1.562  -7.136  1.00  0.00           H  
ATOM    560  HB2 LYS A  36     -21.730   0.621  -6.223  1.00  0.00           H  
ATOM    561  HB3 LYS A  36     -20.174   0.075  -5.607  1.00  0.00           H  
ATOM    562  HG2 LYS A  36     -19.009   1.606  -7.203  1.00  0.00           H  
ATOM    563  HG3 LYS A  36     -20.588   2.164  -7.791  1.00  0.00           H  
ATOM    564  HD2 LYS A  36     -21.142   2.996  -5.514  1.00  0.00           H  
ATOM    565  HD3 LYS A  36     -19.603   2.371  -4.913  1.00  0.00           H  
ATOM    566  HE2 LYS A  36     -19.323   4.718  -5.233  1.00  0.00           H  
ATOM    567  HE3 LYS A  36     -18.379   3.889  -6.472  1.00  0.00           H  
ATOM    568  HZ1 LYS A  36     -21.062   5.107  -6.897  1.00  0.00           H  
ATOM    569  HZ2 LYS A  36     -20.172   4.372  -8.057  1.00  0.00           H  
ATOM    570  HZ3 LYS A  36     -19.649   5.759  -7.382  1.00  0.00           H  
TER     571      LYS A  36                                                      
HETATM  572 ZN    ZN A 101      -5.381   2.845   3.472  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      17.615  -9.624  17.780  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.187  -9.328  16.394  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.897  -8.109  15.822  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.611  -7.398  16.534  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.605  -9.807  17.808  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.125 -10.431  18.132  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.418  -8.837  18.379  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.404 -10.187  15.758  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.113  -9.141  16.378  1.00  0.00           H  
ATOM     10  N   SER A   2      17.709  -7.855  14.525  1.00  0.00           N  
ATOM     11  CA  SER A   2      18.333  -6.738  13.790  1.00  0.00           C  
ATOM     12  C   SER A   2      17.798  -5.360  14.213  1.00  0.00           C  
ATOM     13  O   SER A   2      16.644  -5.223  14.630  1.00  0.00           O  
ATOM     14  CB  SER A   2      18.134  -6.920  12.278  1.00  0.00           C  
ATOM     15  OG  SER A   2      18.649  -8.176  11.854  1.00  0.00           O  
ATOM     16  H   SER A   2      17.130  -8.488  13.989  1.00  0.00           H  
ATOM     17  HA  SER A   2      19.406  -6.754  13.985  1.00  0.00           H  
ATOM     18  HB2 SER A   2      17.069  -6.866  12.043  1.00  0.00           H  
ATOM     19  HB3 SER A   2      18.652  -6.120  11.746  1.00  0.00           H  
ATOM     20  HG  SER A   2      18.518  -8.251  10.887  1.00  0.00           H  
ATOM     21  N   SER A   3      18.623  -4.318  14.062  1.00  0.00           N  
ATOM     22  CA  SER A   3      18.320  -2.934  14.484  1.00  0.00           C  
ATOM     23  C   SER A   3      17.342  -2.175  13.564  1.00  0.00           C  
ATOM     24  O   SER A   3      16.890  -1.082  13.917  1.00  0.00           O  
ATOM     25  CB  SER A   3      19.623  -2.129  14.600  1.00  0.00           C  
ATOM     26  OG  SER A   3      20.555  -2.791  15.447  1.00  0.00           O  
ATOM     27  H   SER A   3      19.569  -4.502  13.756  1.00  0.00           H  
ATOM     28  HA  SER A   3      17.864  -2.968  15.474  1.00  0.00           H  
ATOM     29  HB2 SER A   3      20.060  -2.006  13.607  1.00  0.00           H  
ATOM     30  HB3 SER A   3      19.403  -1.142  15.010  1.00  0.00           H  
ATOM     31  HG  SER A   3      21.360  -2.239  15.507  1.00  0.00           H  
ATOM     32  N   GLY A   4      17.007  -2.734  12.395  1.00  0.00           N  
ATOM     33  CA  GLY A   4      16.191  -2.090  11.356  1.00  0.00           C  
ATOM     34  C   GLY A   4      16.974  -1.107  10.470  1.00  0.00           C  
ATOM     35  O   GLY A   4      18.118  -0.746  10.764  1.00  0.00           O  
ATOM     36  H   GLY A   4      17.416  -3.630  12.177  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      15.764  -2.862  10.715  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      15.362  -1.551  11.817  1.00  0.00           H  
ATOM     39  N   SER A   5      16.361  -0.690   9.357  1.00  0.00           N  
ATOM     40  CA  SER A   5      16.946   0.238   8.371  1.00  0.00           C  
ATOM     41  C   SER A   5      15.882   1.029   7.591  1.00  0.00           C  
ATOM     42  O   SER A   5      14.722   0.615   7.495  1.00  0.00           O  
ATOM     43  CB  SER A   5      17.856  -0.524   7.391  1.00  0.00           C  
ATOM     44  OG  SER A   5      17.154  -1.538   6.684  1.00  0.00           O  
ATOM     45  H   SER A   5      15.420  -1.014   9.180  1.00  0.00           H  
ATOM     46  HA  SER A   5      17.566   0.964   8.899  1.00  0.00           H  
ATOM     47  HB2 SER A   5      18.281   0.181   6.675  1.00  0.00           H  
ATOM     48  HB3 SER A   5      18.680  -0.979   7.945  1.00  0.00           H  
ATOM     49  HG  SER A   5      16.906  -2.238   7.317  1.00  0.00           H  
ATOM     50  N   SER A   6      16.281   2.174   7.027  1.00  0.00           N  
ATOM     51  CA  SER A   6      15.437   3.038   6.181  1.00  0.00           C  
ATOM     52  C   SER A   6      15.535   2.671   4.691  1.00  0.00           C  
ATOM     53  O   SER A   6      16.550   2.134   4.234  1.00  0.00           O  
ATOM     54  CB  SER A   6      15.807   4.514   6.382  1.00  0.00           C  
ATOM     55  OG  SER A   6      15.639   4.891   7.743  1.00  0.00           O  
ATOM     56  H   SER A   6      17.239   2.460   7.162  1.00  0.00           H  
ATOM     57  HA  SER A   6      14.394   2.922   6.481  1.00  0.00           H  
ATOM     58  HB2 SER A   6      16.845   4.671   6.084  1.00  0.00           H  
ATOM     59  HB3 SER A   6      15.165   5.136   5.755  1.00  0.00           H  
ATOM     60  HG  SER A   6      15.880   5.835   7.833  1.00  0.00           H  
ATOM     61  N   GLY A   7      14.493   2.986   3.916  1.00  0.00           N  
ATOM     62  CA  GLY A   7      14.424   2.732   2.471  1.00  0.00           C  
ATOM     63  C   GLY A   7      13.127   3.235   1.823  1.00  0.00           C  
ATOM     64  O   GLY A   7      12.290   3.862   2.482  1.00  0.00           O  
ATOM     65  H   GLY A   7      13.691   3.430   4.343  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      15.264   3.220   1.975  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      14.502   1.659   2.291  1.00  0.00           H  
ATOM     68  N   LYS A   8      12.954   2.960   0.523  1.00  0.00           N  
ATOM     69  CA  LYS A   8      11.762   3.342  -0.257  1.00  0.00           C  
ATOM     70  C   LYS A   8      10.506   2.616   0.240  1.00  0.00           C  
ATOM     71  O   LYS A   8      10.505   1.397   0.421  1.00  0.00           O  
ATOM     72  CB  LYS A   8      12.028   3.080  -1.755  1.00  0.00           C  
ATOM     73  CG  LYS A   8      10.855   3.383  -2.710  1.00  0.00           C  
ATOM     74  CD  LYS A   8      10.433   4.861  -2.726  1.00  0.00           C  
ATOM     75  CE  LYS A   8       9.390   5.169  -3.813  1.00  0.00           C  
ATOM     76  NZ  LYS A   8       8.093   4.480  -3.579  1.00  0.00           N  
ATOM     77  H   LYS A   8      13.681   2.436   0.054  1.00  0.00           H  
ATOM     78  HA  LYS A   8      11.596   4.412  -0.107  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      12.889   3.675  -2.067  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      12.291   2.028  -1.881  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      11.168   3.104  -3.718  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      10.003   2.758  -2.444  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      10.031   5.151  -1.755  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      11.315   5.474  -2.922  1.00  0.00           H  
ATOM     85  HE2 LYS A   8       9.228   6.250  -3.829  1.00  0.00           H  
ATOM     86  HE3 LYS A   8       9.798   4.884  -4.788  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8       7.740   4.667  -2.642  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8       8.179   3.477  -3.673  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8       7.393   4.787  -4.240  1.00  0.00           H  
ATOM     90  N   ILE A   9       9.436   3.388   0.419  1.00  0.00           N  
ATOM     91  CA  ILE A   9       8.107   2.962   0.868  1.00  0.00           C  
ATOM     92  C   ILE A   9       7.004   3.541  -0.034  1.00  0.00           C  
ATOM     93  O   ILE A   9       7.261   4.388  -0.894  1.00  0.00           O  
ATOM     94  CB  ILE A   9       7.911   3.328   2.362  1.00  0.00           C  
ATOM     95  CG1 ILE A   9       8.349   4.761   2.752  1.00  0.00           C  
ATOM     96  CG2 ILE A   9       8.679   2.326   3.242  1.00  0.00           C  
ATOM     97  CD1 ILE A   9       7.515   5.887   2.130  1.00  0.00           C  
ATOM     98  H   ILE A   9       9.557   4.382   0.297  1.00  0.00           H  
ATOM     99  HA  ILE A   9       8.030   1.879   0.775  1.00  0.00           H  
ATOM    100  HB  ILE A   9       6.855   3.216   2.615  1.00  0.00           H  
ATOM    101 HG12 ILE A   9       8.273   4.856   3.828  1.00  0.00           H  
ATOM    102 HG13 ILE A   9       9.399   4.922   2.506  1.00  0.00           H  
ATOM    103 HG21 ILE A   9       9.754   2.425   3.086  1.00  0.00           H  
ATOM    104 HG22 ILE A   9       8.457   2.510   4.294  1.00  0.00           H  
ATOM    105 HG23 ILE A   9       8.376   1.306   3.002  1.00  0.00           H  
ATOM    106 HD11 ILE A   9       7.754   5.997   1.073  1.00  0.00           H  
ATOM    107 HD12 ILE A   9       6.452   5.678   2.247  1.00  0.00           H  
ATOM    108 HD13 ILE A   9       7.750   6.826   2.631  1.00  0.00           H  
ATOM    109  N   PHE A  10       5.774   3.069   0.150  1.00  0.00           N  
ATOM    110  CA  PHE A  10       4.575   3.475  -0.591  1.00  0.00           C  
ATOM    111  C   PHE A  10       3.446   3.814   0.392  1.00  0.00           C  
ATOM    112  O   PHE A  10       3.143   3.004   1.266  1.00  0.00           O  
ATOM    113  CB  PHE A  10       4.172   2.330  -1.534  1.00  0.00           C  
ATOM    114  CG  PHE A  10       5.132   2.092  -2.684  1.00  0.00           C  
ATOM    115  CD1 PHE A  10       6.261   1.265  -2.515  1.00  0.00           C  
ATOM    116  CD2 PHE A  10       4.888   2.691  -3.935  1.00  0.00           C  
ATOM    117  CE1 PHE A  10       7.131   1.028  -3.595  1.00  0.00           C  
ATOM    118  CE2 PHE A  10       5.753   2.448  -5.016  1.00  0.00           C  
ATOM    119  CZ  PHE A  10       6.868   1.609  -4.848  1.00  0.00           C  
ATOM    120  H   PHE A  10       5.662   2.330   0.837  1.00  0.00           H  
ATOM    121  HA  PHE A  10       4.784   4.362  -1.191  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       4.071   1.407  -0.960  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       3.193   2.553  -1.952  1.00  0.00           H  
ATOM    124  HD1 PHE A  10       6.453   0.803  -1.557  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       4.021   3.324  -4.073  1.00  0.00           H  
ATOM    126  HE1 PHE A  10       7.990   0.381  -3.466  1.00  0.00           H  
ATOM    127  HE2 PHE A  10       5.546   2.889  -5.982  1.00  0.00           H  
ATOM    128  HZ  PHE A  10       7.504   1.391  -5.696  1.00  0.00           H  
ATOM    129  N   THR A  11       2.825   4.992   0.267  1.00  0.00           N  
ATOM    130  CA  THR A  11       1.853   5.524   1.248  1.00  0.00           C  
ATOM    131  C   THR A  11       0.419   5.515   0.715  1.00  0.00           C  
ATOM    132  O   THR A  11       0.162   5.966  -0.404  1.00  0.00           O  
ATOM    133  CB  THR A  11       2.208   6.958   1.687  1.00  0.00           C  
ATOM    134  OG1 THR A  11       3.599   7.105   1.891  1.00  0.00           O  
ATOM    135  CG2 THR A  11       1.510   7.334   2.996  1.00  0.00           C  
ATOM    136  H   THR A  11       3.119   5.614  -0.471  1.00  0.00           H  
ATOM    137  HA  THR A  11       1.874   4.905   2.145  1.00  0.00           H  
ATOM    138  HB  THR A  11       1.906   7.658   0.906  1.00  0.00           H  
ATOM    139  HG1 THR A  11       3.775   8.048   2.055  1.00  0.00           H  
ATOM    140 HG21 THR A  11       1.860   8.308   3.338  1.00  0.00           H  
ATOM    141 HG22 THR A  11       1.725   6.588   3.765  1.00  0.00           H  
ATOM    142 HG23 THR A  11       0.434   7.396   2.836  1.00  0.00           H  
ATOM    143  N   CYS A  12      -0.524   5.062   1.544  1.00  0.00           N  
ATOM    144  CA  CYS A  12      -1.957   5.113   1.286  1.00  0.00           C  
ATOM    145  C   CYS A  12      -2.477   6.557   1.343  1.00  0.00           C  
ATOM    146  O   CYS A  12      -2.344   7.243   2.359  1.00  0.00           O  
ATOM    147  CB  CYS A  12      -2.639   4.197   2.308  1.00  0.00           C  
ATOM    148  SG  CYS A  12      -4.420   4.130   1.978  1.00  0.00           S  
ATOM    149  H   CYS A  12      -0.230   4.706   2.449  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -2.153   4.726   0.288  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      -2.199   3.200   2.231  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      -2.447   4.586   3.311  1.00  0.00           H  
ATOM    153  N   GLU A  13      -3.104   7.021   0.264  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.703   8.361   0.206  1.00  0.00           C  
ATOM    155  C   GLU A  13      -5.024   8.476   0.995  1.00  0.00           C  
ATOM    156  O   GLU A  13      -5.552   9.579   1.165  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.864   8.802  -1.262  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.894   7.988  -2.057  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -4.972   8.485  -3.513  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -5.713   9.461  -3.791  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -4.281   7.915  -4.394  1.00  0.00           O  
ATOM    162  H   GLU A  13      -3.188   6.414  -0.537  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -3.000   9.054   0.675  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -4.163   9.850  -1.278  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -2.897   8.721  -1.758  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -4.611   6.931  -2.038  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -5.873   8.085  -1.583  1.00  0.00           H  
ATOM    168  N   TYR A  14      -5.557   7.349   1.485  1.00  0.00           N  
ATOM    169  CA  TYR A  14      -6.864   7.254   2.142  1.00  0.00           C  
ATOM    170  C   TYR A  14      -6.777   7.136   3.675  1.00  0.00           C  
ATOM    171  O   TYR A  14      -7.647   7.669   4.369  1.00  0.00           O  
ATOM    172  CB  TYR A  14      -7.616   6.054   1.559  1.00  0.00           C  
ATOM    173  CG  TYR A  14      -7.878   6.105   0.064  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      -8.984   6.829  -0.425  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      -7.032   5.424  -0.835  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      -9.248   6.873  -1.808  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      -7.293   5.468  -2.220  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      -8.401   6.192  -2.709  1.00  0.00           C  
ATOM    179  OH  TYR A  14      -8.645   6.227  -4.048  1.00  0.00           O  
ATOM    180  H   TYR A  14      -5.055   6.484   1.318  1.00  0.00           H  
ATOM    181  HA  TYR A  14      -7.449   8.148   1.919  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      -7.045   5.158   1.785  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      -8.572   5.965   2.077  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      -9.634   7.352   0.265  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      -6.173   4.874  -0.471  1.00  0.00           H  
ATOM    186  HE1 TYR A  14     -10.097   7.430  -2.180  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      -6.641   4.962  -2.917  1.00  0.00           H  
ATOM    188  HH  TYR A  14      -9.431   6.757  -4.266  1.00  0.00           H  
ATOM    189  N   CYS A  15      -5.743   6.463   4.206  1.00  0.00           N  
ATOM    190  CA  CYS A  15      -5.515   6.286   5.653  1.00  0.00           C  
ATOM    191  C   CYS A  15      -4.068   6.570   6.132  1.00  0.00           C  
ATOM    192  O   CYS A  15      -3.775   6.462   7.326  1.00  0.00           O  
ATOM    193  CB  CYS A  15      -6.044   4.917   6.108  1.00  0.00           C  
ATOM    194  SG  CYS A  15      -5.076   3.547   5.426  1.00  0.00           S  
ATOM    195  H   CYS A  15      -5.094   6.026   3.563  1.00  0.00           H  
ATOM    196  HA  CYS A  15      -6.133   7.019   6.170  1.00  0.00           H  
ATOM    197  HB2 CYS A  15      -5.993   4.882   7.200  1.00  0.00           H  
ATOM    198  HB3 CYS A  15      -7.097   4.833   5.831  1.00  0.00           H  
ATOM    199  N   ASN A  16      -3.177   6.994   5.227  1.00  0.00           N  
ATOM    200  CA  ASN A  16      -1.783   7.385   5.498  1.00  0.00           C  
ATOM    201  C   ASN A  16      -0.882   6.273   6.089  1.00  0.00           C  
ATOM    202  O   ASN A  16       0.164   6.565   6.677  1.00  0.00           O  
ATOM    203  CB  ASN A  16      -1.731   8.734   6.249  1.00  0.00           C  
ATOM    204  CG  ASN A  16      -2.384   9.864   5.469  1.00  0.00           C  
ATOM    205  OD1 ASN A  16      -1.769  10.504   4.628  1.00  0.00           O  
ATOM    206  ND2 ASN A  16      -3.646  10.147   5.711  1.00  0.00           N  
ATOM    207  H   ASN A  16      -3.490   7.062   4.266  1.00  0.00           H  
ATOM    208  HA  ASN A  16      -1.329   7.582   4.528  1.00  0.00           H  
ATOM    209  HB2 ASN A  16      -2.204   8.638   7.225  1.00  0.00           H  
ATOM    210  HB3 ASN A  16      -0.690   9.013   6.416  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      -4.156   9.630   6.409  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      -4.079  10.892   5.186  1.00  0.00           H  
ATOM    213  N   LYS A  17      -1.243   4.994   5.901  1.00  0.00           N  
ATOM    214  CA  LYS A  17      -0.378   3.842   6.203  1.00  0.00           C  
ATOM    215  C   LYS A  17       0.688   3.686   5.114  1.00  0.00           C  
ATOM    216  O   LYS A  17       0.407   3.899   3.937  1.00  0.00           O  
ATOM    217  CB  LYS A  17      -1.216   2.557   6.377  1.00  0.00           C  
ATOM    218  CG  LYS A  17      -0.309   1.367   6.733  1.00  0.00           C  
ATOM    219  CD  LYS A  17      -1.052   0.061   7.028  1.00  0.00           C  
ATOM    220  CE  LYS A  17      -0.066  -1.070   7.373  1.00  0.00           C  
ATOM    221  NZ  LYS A  17       0.924  -1.340   6.289  1.00  0.00           N  
ATOM    222  H   LYS A  17      -2.094   4.821   5.388  1.00  0.00           H  
ATOM    223  HA  LYS A  17       0.136   4.037   7.145  1.00  0.00           H  
ATOM    224  HB2 LYS A  17      -1.944   2.703   7.175  1.00  0.00           H  
ATOM    225  HB3 LYS A  17      -1.752   2.336   5.452  1.00  0.00           H  
ATOM    226  HG2 LYS A  17       0.348   1.181   5.886  1.00  0.00           H  
ATOM    227  HG3 LYS A  17       0.298   1.628   7.602  1.00  0.00           H  
ATOM    228  HD2 LYS A  17      -1.721   0.214   7.877  1.00  0.00           H  
ATOM    229  HD3 LYS A  17      -1.655  -0.223   6.166  1.00  0.00           H  
ATOM    230  HE2 LYS A  17       0.461  -0.803   8.294  1.00  0.00           H  
ATOM    231  HE3 LYS A  17      -0.644  -1.976   7.578  1.00  0.00           H  
ATOM    232  HZ1 LYS A  17       0.462  -1.544   5.412  1.00  0.00           H  
ATOM    233  HZ2 LYS A  17       1.507  -2.132   6.525  1.00  0.00           H  
ATOM    234  HZ3 LYS A  17       1.543  -0.548   6.131  1.00  0.00           H  
ATOM    235  N   VAL A  18       1.888   3.266   5.499  1.00  0.00           N  
ATOM    236  CA  VAL A  18       2.998   2.932   4.589  1.00  0.00           C  
ATOM    237  C   VAL A  18       3.207   1.422   4.421  1.00  0.00           C  
ATOM    238  O   VAL A  18       2.910   0.621   5.313  1.00  0.00           O  
ATOM    239  CB  VAL A  18       4.308   3.644   4.982  1.00  0.00           C  
ATOM    240  CG1 VAL A  18       4.336   5.065   4.422  1.00  0.00           C  
ATOM    241  CG2 VAL A  18       4.514   3.736   6.495  1.00  0.00           C  
ATOM    242  H   VAL A  18       2.031   3.106   6.484  1.00  0.00           H  
ATOM    243  HA  VAL A  18       2.734   3.299   3.602  1.00  0.00           H  
ATOM    244  HB  VAL A  18       5.147   3.108   4.545  1.00  0.00           H  
ATOM    245 HG11 VAL A  18       4.245   5.025   3.339  1.00  0.00           H  
ATOM    246 HG12 VAL A  18       3.516   5.649   4.839  1.00  0.00           H  
ATOM    247 HG13 VAL A  18       5.281   5.545   4.674  1.00  0.00           H  
ATOM    248 HG21 VAL A  18       3.772   4.413   6.924  1.00  0.00           H  
ATOM    249 HG22 VAL A  18       4.420   2.747   6.942  1.00  0.00           H  
ATOM    250 HG23 VAL A  18       5.510   4.130   6.702  1.00  0.00           H  
ATOM    251  N   PHE A  19       3.723   1.051   3.249  1.00  0.00           N  
ATOM    252  CA  PHE A  19       4.030  -0.311   2.795  1.00  0.00           C  
ATOM    253  C   PHE A  19       5.418  -0.362   2.141  1.00  0.00           C  
ATOM    254  O   PHE A  19       5.938   0.656   1.680  1.00  0.00           O  
ATOM    255  CB  PHE A  19       2.973  -0.778   1.781  1.00  0.00           C  
ATOM    256  CG  PHE A  19       1.550  -0.801   2.309  1.00  0.00           C  
ATOM    257  CD1 PHE A  19       0.810   0.394   2.404  1.00  0.00           C  
ATOM    258  CD2 PHE A  19       0.979  -2.012   2.742  1.00  0.00           C  
ATOM    259  CE1 PHE A  19      -0.464   0.389   2.994  1.00  0.00           C  
ATOM    260  CE2 PHE A  19      -0.310  -2.022   3.303  1.00  0.00           C  
ATOM    261  CZ  PHE A  19      -1.017  -0.818   3.453  1.00  0.00           C  
ATOM    262  H   PHE A  19       3.851   1.783   2.557  1.00  0.00           H  
ATOM    263  HA  PHE A  19       4.026  -0.991   3.649  1.00  0.00           H  
ATOM    264  HB2 PHE A  19       3.028  -0.129   0.910  1.00  0.00           H  
ATOM    265  HB3 PHE A  19       3.234  -1.781   1.443  1.00  0.00           H  
ATOM    266  HD1 PHE A  19       1.232   1.321   2.046  1.00  0.00           H  
ATOM    267  HD2 PHE A  19       1.531  -2.937   2.645  1.00  0.00           H  
ATOM    268  HE1 PHE A  19      -1.013   1.315   3.098  1.00  0.00           H  
ATOM    269  HE2 PHE A  19      -0.753  -2.956   3.628  1.00  0.00           H  
ATOM    270  HZ  PHE A  19      -1.992  -0.818   3.917  1.00  0.00           H  
ATOM    271  N   LYS A  20       6.007  -1.558   2.066  1.00  0.00           N  
ATOM    272  CA  LYS A  20       7.382  -1.777   1.575  1.00  0.00           C  
ATOM    273  C   LYS A  20       7.493  -1.872   0.048  1.00  0.00           C  
ATOM    274  O   LYS A  20       8.545  -1.566  -0.512  1.00  0.00           O  
ATOM    275  CB  LYS A  20       7.946  -3.044   2.234  1.00  0.00           C  
ATOM    276  CG  LYS A  20       7.927  -2.948   3.766  1.00  0.00           C  
ATOM    277  CD  LYS A  20       8.663  -4.139   4.391  1.00  0.00           C  
ATOM    278  CE  LYS A  20       8.585  -4.068   5.920  1.00  0.00           C  
ATOM    279  NZ  LYS A  20       9.307  -5.201   6.558  1.00  0.00           N  
ATOM    280  H   LYS A  20       5.514  -2.350   2.457  1.00  0.00           H  
ATOM    281  HA  LYS A  20       8.006  -0.933   1.873  1.00  0.00           H  
ATOM    282  HB2 LYS A  20       7.350  -3.906   1.925  1.00  0.00           H  
ATOM    283  HB3 LYS A  20       8.973  -3.189   1.895  1.00  0.00           H  
ATOM    284  HG2 LYS A  20       8.409  -2.019   4.074  1.00  0.00           H  
ATOM    285  HG3 LYS A  20       6.890  -2.935   4.111  1.00  0.00           H  
ATOM    286  HD2 LYS A  20       8.205  -5.068   4.045  1.00  0.00           H  
ATOM    287  HD3 LYS A  20       9.708  -4.116   4.077  1.00  0.00           H  
ATOM    288  HE2 LYS A  20       9.015  -3.118   6.249  1.00  0.00           H  
ATOM    289  HE3 LYS A  20       7.533  -4.084   6.216  1.00  0.00           H  
ATOM    290  HZ1 LYS A  20      10.287  -5.200   6.309  1.00  0.00           H  
ATOM    291  HZ2 LYS A  20       8.917  -6.091   6.279  1.00  0.00           H  
ATOM    292  HZ3 LYS A  20       9.250  -5.147   7.566  1.00  0.00           H  
ATOM    293  N   PHE A  21       6.413  -2.284  -0.618  1.00  0.00           N  
ATOM    294  CA  PHE A  21       6.350  -2.553  -2.056  1.00  0.00           C  
ATOM    295  C   PHE A  21       5.057  -1.997  -2.666  1.00  0.00           C  
ATOM    296  O   PHE A  21       4.029  -1.902  -1.989  1.00  0.00           O  
ATOM    297  CB  PHE A  21       6.447  -4.069  -2.291  1.00  0.00           C  
ATOM    298  CG  PHE A  21       7.664  -4.731  -1.668  1.00  0.00           C  
ATOM    299  CD1 PHE A  21       8.935  -4.577  -2.255  1.00  0.00           C  
ATOM    300  CD2 PHE A  21       7.533  -5.470  -0.475  1.00  0.00           C  
ATOM    301  CE1 PHE A  21      10.066  -5.151  -1.649  1.00  0.00           C  
ATOM    302  CE2 PHE A  21       8.666  -6.037   0.136  1.00  0.00           C  
ATOM    303  CZ  PHE A  21       9.934  -5.879  -0.452  1.00  0.00           C  
ATOM    304  H   PHE A  21       5.587  -2.494  -0.083  1.00  0.00           H  
ATOM    305  HA  PHE A  21       7.192  -2.072  -2.555  1.00  0.00           H  
ATOM    306  HB2 PHE A  21       5.545  -4.546  -1.903  1.00  0.00           H  
ATOM    307  HB3 PHE A  21       6.468  -4.248  -3.364  1.00  0.00           H  
ATOM    308  HD1 PHE A  21       9.044  -4.007  -3.167  1.00  0.00           H  
ATOM    309  HD2 PHE A  21       6.561  -5.592  -0.018  1.00  0.00           H  
ATOM    310  HE1 PHE A  21      11.043  -5.028  -2.100  1.00  0.00           H  
ATOM    311  HE2 PHE A  21       8.563  -6.590   1.060  1.00  0.00           H  
ATOM    312  HZ  PHE A  21      10.806  -6.314   0.017  1.00  0.00           H  
ATOM    313  N   LYS A  22       5.088  -1.668  -3.964  1.00  0.00           N  
ATOM    314  CA  LYS A  22       3.953  -1.053  -4.670  1.00  0.00           C  
ATOM    315  C   LYS A  22       2.709  -1.943  -4.646  1.00  0.00           C  
ATOM    316  O   LYS A  22       1.636  -1.501  -4.243  1.00  0.00           O  
ATOM    317  CB  LYS A  22       4.378  -0.714  -6.110  1.00  0.00           C  
ATOM    318  CG  LYS A  22       3.311   0.148  -6.792  1.00  0.00           C  
ATOM    319  CD  LYS A  22       3.701   0.489  -8.236  1.00  0.00           C  
ATOM    320  CE  LYS A  22       2.613   1.353  -8.886  1.00  0.00           C  
ATOM    321  NZ  LYS A  22       2.963   1.708 -10.288  1.00  0.00           N  
ATOM    322  H   LYS A  22       5.964  -1.767  -4.461  1.00  0.00           H  
ATOM    323  HA  LYS A  22       3.691  -0.125  -4.159  1.00  0.00           H  
ATOM    324  HB2 LYS A  22       5.318  -0.166  -6.097  1.00  0.00           H  
ATOM    325  HB3 LYS A  22       4.528  -1.633  -6.681  1.00  0.00           H  
ATOM    326  HG2 LYS A  22       2.376  -0.407  -6.786  1.00  0.00           H  
ATOM    327  HG3 LYS A  22       3.178   1.071  -6.227  1.00  0.00           H  
ATOM    328  HD2 LYS A  22       4.647   1.033  -8.234  1.00  0.00           H  
ATOM    329  HD3 LYS A  22       3.823  -0.435  -8.805  1.00  0.00           H  
ATOM    330  HE2 LYS A  22       1.668   0.803  -8.867  1.00  0.00           H  
ATOM    331  HE3 LYS A  22       2.484   2.262  -8.292  1.00  0.00           H  
ATOM    332  HZ1 LYS A  22       3.826   2.233 -10.330  1.00  0.00           H  
ATOM    333  HZ2 LYS A  22       2.240   2.278 -10.709  1.00  0.00           H  
ATOM    334  HZ3 LYS A  22       3.071   0.883 -10.862  1.00  0.00           H  
ATOM    335  N   HIS A  23       2.860  -3.216  -5.014  1.00  0.00           N  
ATOM    336  CA  HIS A  23       1.760  -4.186  -5.073  1.00  0.00           C  
ATOM    337  C   HIS A  23       1.087  -4.431  -3.711  1.00  0.00           C  
ATOM    338  O   HIS A  23      -0.099  -4.762  -3.657  1.00  0.00           O  
ATOM    339  CB  HIS A  23       2.272  -5.494  -5.700  1.00  0.00           C  
ATOM    340  CG  HIS A  23       3.493  -6.089  -5.034  1.00  0.00           C  
ATOM    341  ND1 HIS A  23       4.775  -6.087  -5.541  1.00  0.00           N  
ATOM    342  CD2 HIS A  23       3.537  -6.764  -3.841  1.00  0.00           C  
ATOM    343  CE1 HIS A  23       5.571  -6.742  -4.678  1.00  0.00           C  
ATOM    344  NE2 HIS A  23       4.860  -7.173  -3.622  1.00  0.00           N  
ATOM    345  H   HIS A  23       3.779  -3.515  -5.307  1.00  0.00           H  
ATOM    346  HA  HIS A  23       0.991  -3.781  -5.730  1.00  0.00           H  
ATOM    347  HB2 HIS A  23       1.469  -6.233  -5.686  1.00  0.00           H  
ATOM    348  HB3 HIS A  23       2.512  -5.300  -6.747  1.00  0.00           H  
ATOM    349  HD1 HIS A  23       5.070  -5.713  -6.437  1.00  0.00           H  
ATOM    350  HD2 HIS A  23       2.693  -6.956  -3.190  1.00  0.00           H  
ATOM    351  HE1 HIS A  23       6.634  -6.911  -4.821  1.00  0.00           H  
ATOM    352  N   SER A  24       1.810  -4.202  -2.612  1.00  0.00           N  
ATOM    353  CA  SER A  24       1.282  -4.342  -1.248  1.00  0.00           C  
ATOM    354  C   SER A  24       0.309  -3.217  -0.896  1.00  0.00           C  
ATOM    355  O   SER A  24      -0.781  -3.477  -0.383  1.00  0.00           O  
ATOM    356  CB  SER A  24       2.417  -4.361  -0.227  1.00  0.00           C  
ATOM    357  OG  SER A  24       3.201  -5.531  -0.380  1.00  0.00           O  
ATOM    358  H   SER A  24       2.755  -3.865  -2.734  1.00  0.00           H  
ATOM    359  HA  SER A  24       0.740  -5.286  -1.167  1.00  0.00           H  
ATOM    360  HB2 SER A  24       3.042  -3.477  -0.342  1.00  0.00           H  
ATOM    361  HB3 SER A  24       1.972  -4.335   0.764  1.00  0.00           H  
ATOM    362  HG  SER A  24       3.802  -5.608   0.384  1.00  0.00           H  
ATOM    363  N   LEU A  25       0.659  -1.973  -1.246  1.00  0.00           N  
ATOM    364  CA  LEU A  25      -0.258  -0.840  -1.150  1.00  0.00           C  
ATOM    365  C   LEU A  25      -1.449  -1.024  -2.098  1.00  0.00           C  
ATOM    366  O   LEU A  25      -2.589  -0.839  -1.686  1.00  0.00           O  
ATOM    367  CB  LEU A  25       0.502   0.467  -1.448  1.00  0.00           C  
ATOM    368  CG  LEU A  25      -0.424   1.692  -1.580  1.00  0.00           C  
ATOM    369  CD1 LEU A  25      -1.201   1.976  -0.297  1.00  0.00           C  
ATOM    370  CD2 LEU A  25       0.390   2.928  -1.934  1.00  0.00           C  
ATOM    371  H   LEU A  25       1.557  -1.825  -1.685  1.00  0.00           H  
ATOM    372  HA  LEU A  25      -0.643  -0.795  -0.130  1.00  0.00           H  
ATOM    373  HB2 LEU A  25       1.227   0.646  -0.653  1.00  0.00           H  
ATOM    374  HB3 LEU A  25       1.049   0.353  -2.385  1.00  0.00           H  
ATOM    375  HG  LEU A  25      -1.135   1.530  -2.390  1.00  0.00           H  
ATOM    376 HD11 LEU A  25      -1.901   2.785  -0.482  1.00  0.00           H  
ATOM    377 HD12 LEU A  25      -0.519   2.256   0.505  1.00  0.00           H  
ATOM    378 HD13 LEU A  25      -1.778   1.106   0.006  1.00  0.00           H  
ATOM    379 HD21 LEU A  25       0.942   2.748  -2.856  1.00  0.00           H  
ATOM    380 HD22 LEU A  25       1.083   3.155  -1.127  1.00  0.00           H  
ATOM    381 HD23 LEU A  25      -0.278   3.776  -2.084  1.00  0.00           H  
ATOM    382  N   GLN A  26      -1.203  -1.420  -3.349  1.00  0.00           N  
ATOM    383  CA  GLN A  26      -2.244  -1.501  -4.392  1.00  0.00           C  
ATOM    384  C   GLN A  26      -3.360  -2.499  -4.035  1.00  0.00           C  
ATOM    385  O   GLN A  26      -4.531  -2.256  -4.322  1.00  0.00           O  
ATOM    386  CB  GLN A  26      -1.619  -1.867  -5.748  1.00  0.00           C  
ATOM    387  CG  GLN A  26      -0.787  -0.738  -6.383  1.00  0.00           C  
ATOM    388  CD  GLN A  26      -1.623   0.460  -6.828  1.00  0.00           C  
ATOM    389  OE1 GLN A  26      -1.557   1.541  -6.259  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      -2.431   0.329  -7.861  1.00  0.00           N  
ATOM    391  H   GLN A  26      -0.233  -1.609  -3.584  1.00  0.00           H  
ATOM    392  HA  GLN A  26      -2.721  -0.526  -4.485  1.00  0.00           H  
ATOM    393  HB2 GLN A  26      -0.987  -2.745  -5.618  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      -2.414  -2.139  -6.443  1.00  0.00           H  
ATOM    395  HG2 GLN A  26      -0.039  -0.386  -5.678  1.00  0.00           H  
ATOM    396  HG3 GLN A  26      -0.266  -1.140  -7.251  1.00  0.00           H  
ATOM    397 HE21 GLN A  26      -2.495  -0.549  -8.355  1.00  0.00           H  
ATOM    398 HE22 GLN A  26      -2.973   1.129  -8.147  1.00  0.00           H  
ATOM    399  N   ALA A  27      -3.010  -3.588  -3.349  1.00  0.00           N  
ATOM    400  CA  ALA A  27      -3.961  -4.546  -2.787  1.00  0.00           C  
ATOM    401  C   ALA A  27      -4.701  -4.004  -1.552  1.00  0.00           C  
ATOM    402  O   ALA A  27      -5.895  -4.259  -1.390  1.00  0.00           O  
ATOM    403  CB  ALA A  27      -3.174  -5.800  -2.420  1.00  0.00           C  
ATOM    404  H   ALA A  27      -2.024  -3.744  -3.194  1.00  0.00           H  
ATOM    405  HA  ALA A  27      -4.712  -4.801  -3.540  1.00  0.00           H  
ATOM    406  HB1 ALA A  27      -2.416  -5.540  -1.680  1.00  0.00           H  
ATOM    407  HB2 ALA A  27      -3.854  -6.541  -1.998  1.00  0.00           H  
ATOM    408  HB3 ALA A  27      -2.693  -6.202  -3.311  1.00  0.00           H  
ATOM    409  N   HIS A  28      -4.032  -3.215  -0.704  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -4.666  -2.537   0.431  1.00  0.00           C  
ATOM    411  C   HIS A  28      -5.738  -1.524  -0.017  1.00  0.00           C  
ATOM    412  O   HIS A  28      -6.750  -1.366   0.664  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -3.573  -1.895   1.299  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -4.104  -0.901   2.298  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -4.658  -1.189   3.521  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -4.118   0.459   2.155  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -4.994  -0.035   4.115  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -4.700   1.017   3.311  1.00  0.00           N  
ATOM    419  H   HIS A  28      -3.051  -3.032  -0.880  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -5.177  -3.282   1.042  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -3.039  -2.683   1.832  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -2.845  -1.385   0.670  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -4.786  -2.114   3.920  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.746   1.001   1.294  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -5.442   0.034   5.102  1.00  0.00           H  
ATOM    426  N   LEU A  29      -5.593  -0.896  -1.194  1.00  0.00           N  
ATOM    427  CA  LEU A  29      -6.608   0.018  -1.751  1.00  0.00           C  
ATOM    428  C   LEU A  29      -7.984  -0.636  -1.932  1.00  0.00           C  
ATOM    429  O   LEU A  29      -8.995   0.061  -1.887  1.00  0.00           O  
ATOM    430  CB  LEU A  29      -6.161   0.582  -3.109  1.00  0.00           C  
ATOM    431  CG  LEU A  29      -4.780   1.244  -3.122  1.00  0.00           C  
ATOM    432  CD1 LEU A  29      -4.527   1.849  -4.495  1.00  0.00           C  
ATOM    433  CD2 LEU A  29      -4.633   2.336  -2.059  1.00  0.00           C  
ATOM    434  H   LEU A  29      -4.718  -1.020  -1.691  1.00  0.00           H  
ATOM    435  HA  LEU A  29      -6.741   0.848  -1.061  1.00  0.00           H  
ATOM    436  HB2 LEU A  29      -6.164  -0.226  -3.843  1.00  0.00           H  
ATOM    437  HB3 LEU A  29      -6.902   1.318  -3.427  1.00  0.00           H  
ATOM    438  HG  LEU A  29      -4.038   0.470  -2.964  1.00  0.00           H  
ATOM    439 HD11 LEU A  29      -3.521   2.268  -4.523  1.00  0.00           H  
ATOM    440 HD12 LEU A  29      -5.256   2.633  -4.696  1.00  0.00           H  
ATOM    441 HD13 LEU A  29      -4.602   1.063  -5.248  1.00  0.00           H  
ATOM    442 HD21 LEU A  29      -4.630   1.892  -1.064  1.00  0.00           H  
ATOM    443 HD22 LEU A  29      -5.457   3.043  -2.135  1.00  0.00           H  
ATOM    444 HD23 LEU A  29      -3.689   2.863  -2.198  1.00  0.00           H  
ATOM    445  N   ARG A  30      -8.043  -1.965  -2.079  1.00  0.00           N  
ATOM    446  CA  ARG A  30      -9.291  -2.728  -2.269  1.00  0.00           C  
ATOM    447  C   ARG A  30     -10.282  -2.621  -1.095  1.00  0.00           C  
ATOM    448  O   ARG A  30     -11.461  -2.934  -1.268  1.00  0.00           O  
ATOM    449  CB  ARG A  30      -8.979  -4.191  -2.598  1.00  0.00           C  
ATOM    450  CG  ARG A  30      -8.116  -4.320  -3.866  1.00  0.00           C  
ATOM    451  CD  ARG A  30      -7.858  -5.785  -4.219  1.00  0.00           C  
ATOM    452  NE  ARG A  30      -9.088  -6.504  -4.620  1.00  0.00           N  
ATOM    453  CZ  ARG A  30      -9.663  -6.513  -5.810  1.00  0.00           C  
ATOM    454  NH1 ARG A  30      -9.186  -5.846  -6.824  1.00  0.00           N  
ATOM    455  NH2 ARG A  30     -10.748  -7.206  -6.009  1.00  0.00           N  
ATOM    456  H   ARG A  30      -7.160  -2.463  -2.099  1.00  0.00           H  
ATOM    457  HA  ARG A  30      -9.797  -2.332  -3.143  1.00  0.00           H  
ATOM    458  HB2 ARG A  30      -8.480  -4.665  -1.752  1.00  0.00           H  
ATOM    459  HB3 ARG A  30      -9.928  -4.698  -2.771  1.00  0.00           H  
ATOM    460  HG2 ARG A  30      -8.600  -3.823  -4.704  1.00  0.00           H  
ATOM    461  HG3 ARG A  30      -7.150  -3.840  -3.707  1.00  0.00           H  
ATOM    462  HD2 ARG A  30      -7.122  -5.822  -5.020  1.00  0.00           H  
ATOM    463  HD3 ARG A  30      -7.430  -6.264  -3.339  1.00  0.00           H  
ATOM    464  HE  ARG A  30      -9.532  -7.065  -3.910  1.00  0.00           H  
ATOM    465 HH11 ARG A  30      -8.346  -5.307  -6.705  1.00  0.00           H  
ATOM    466 HH12 ARG A  30      -9.644  -5.875  -7.719  1.00  0.00           H  
ATOM    467 HH21 ARG A  30     -11.153  -7.741  -5.258  1.00  0.00           H  
ATOM    468 HH22 ARG A  30     -11.184  -7.216  -6.915  1.00  0.00           H  
ATOM    469  N   ILE A  31      -9.841  -2.151   0.080  1.00  0.00           N  
ATOM    470  CA  ILE A  31     -10.729  -1.822   1.214  1.00  0.00           C  
ATOM    471  C   ILE A  31     -11.339  -0.412   1.079  1.00  0.00           C  
ATOM    472  O   ILE A  31     -12.465  -0.173   1.518  1.00  0.00           O  
ATOM    473  CB  ILE A  31     -10.027  -2.030   2.582  1.00  0.00           C  
ATOM    474  CG1 ILE A  31      -9.172  -0.822   3.041  1.00  0.00           C  
ATOM    475  CG2 ILE A  31      -9.238  -3.358   2.595  1.00  0.00           C  
ATOM    476  CD1 ILE A  31      -8.440  -1.028   4.372  1.00  0.00           C  
ATOM    477  H   ILE A  31      -8.850  -1.978   0.179  1.00  0.00           H  
ATOM    478  HA  ILE A  31     -11.565  -2.521   1.195  1.00  0.00           H  
ATOM    479  HB  ILE A  31     -10.826  -2.132   3.315  1.00  0.00           H  
ATOM    480 HG12 ILE A  31      -8.443  -0.572   2.276  1.00  0.00           H  
ATOM    481 HG13 ILE A  31      -9.824   0.041   3.171  1.00  0.00           H  
ATOM    482 HG21 ILE A  31      -8.981  -3.632   3.618  1.00  0.00           H  
ATOM    483 HG22 ILE A  31      -9.849  -4.159   2.176  1.00  0.00           H  
ATOM    484 HG23 ILE A  31      -8.319  -3.268   2.014  1.00  0.00           H  
ATOM    485 HD11 ILE A  31      -7.655  -1.777   4.263  1.00  0.00           H  
ATOM    486 HD12 ILE A  31      -7.985  -0.086   4.678  1.00  0.00           H  
ATOM    487 HD13 ILE A  31      -9.146  -1.345   5.140  1.00  0.00           H  
ATOM    488  N   HIS A  32     -10.611   0.511   0.444  1.00  0.00           N  
ATOM    489  CA  HIS A  32     -10.979   1.913   0.235  1.00  0.00           C  
ATOM    490  C   HIS A  32     -11.834   2.129  -1.029  1.00  0.00           C  
ATOM    491  O   HIS A  32     -12.638   3.063  -1.073  1.00  0.00           O  
ATOM    492  CB  HIS A  32      -9.684   2.738   0.185  1.00  0.00           C  
ATOM    493  CG  HIS A  32      -8.899   2.742   1.476  1.00  0.00           C  
ATOM    494  ND1 HIS A  32      -9.334   3.203   2.698  1.00  0.00           N  
ATOM    495  CD2 HIS A  32      -7.594   2.369   1.633  1.00  0.00           C  
ATOM    496  CE1 HIS A  32      -8.318   3.124   3.572  1.00  0.00           C  
ATOM    497  NE2 HIS A  32      -7.212   2.633   2.967  1.00  0.00           N  
ATOM    498  H   HIS A  32      -9.717   0.229   0.066  1.00  0.00           H  
ATOM    499  HA  HIS A  32     -11.569   2.257   1.086  1.00  0.00           H  
ATOM    500  HB2 HIS A  32      -9.048   2.367  -0.620  1.00  0.00           H  
ATOM    501  HB3 HIS A  32      -9.931   3.766  -0.064  1.00  0.00           H  
ATOM    502  HD1 HIS A  32     -10.257   3.572   2.906  1.00  0.00           H  
ATOM    503  HD2 HIS A  32      -6.957   1.988   0.846  1.00  0.00           H  
ATOM    504  HE1 HIS A  32      -8.374   3.451   4.606  1.00  0.00           H  
ATOM    505  N   THR A  33     -11.729   1.246  -2.031  1.00  0.00           N  
ATOM    506  CA  THR A  33     -12.628   1.207  -3.206  1.00  0.00           C  
ATOM    507  C   THR A  33     -14.053   0.748  -2.860  1.00  0.00           C  
ATOM    508  O   THR A  33     -14.984   1.011  -3.625  1.00  0.00           O  
ATOM    509  CB  THR A  33     -12.087   0.276  -4.301  1.00  0.00           C  
ATOM    510  OG1 THR A  33     -11.899  -1.020  -3.779  1.00  0.00           O  
ATOM    511  CG2 THR A  33     -10.753   0.735  -4.886  1.00  0.00           C  
ATOM    512  H   THR A  33     -10.999   0.542  -1.978  1.00  0.00           H  
ATOM    513  HA  THR A  33     -12.704   2.210  -3.625  1.00  0.00           H  
ATOM    514  HB  THR A  33     -12.815   0.228  -5.113  1.00  0.00           H  
ATOM    515  HG1 THR A  33     -11.723  -1.612  -4.529  1.00  0.00           H  
ATOM    516 HG21 THR A  33     -10.866   1.728  -5.319  1.00  0.00           H  
ATOM    517 HG22 THR A  33     -10.439   0.040  -5.666  1.00  0.00           H  
ATOM    518 HG23 THR A  33      -9.987   0.765  -4.114  1.00  0.00           H  
ATOM    519  N   ASN A  34     -14.236   0.087  -1.707  1.00  0.00           N  
ATOM    520  CA  ASN A  34     -15.507  -0.452  -1.205  1.00  0.00           C  
ATOM    521  C   ASN A  34     -16.228  -1.392  -2.205  1.00  0.00           C  
ATOM    522  O   ASN A  34     -17.451  -1.351  -2.364  1.00  0.00           O  
ATOM    523  CB  ASN A  34     -16.367   0.704  -0.649  1.00  0.00           C  
ATOM    524  CG  ASN A  34     -17.521   0.242   0.233  1.00  0.00           C  
ATOM    525  OD1 ASN A  34     -17.543  -0.852   0.782  1.00  0.00           O  
ATOM    526  ND2 ASN A  34     -18.511   1.085   0.434  1.00  0.00           N  
ATOM    527  H   ASN A  34     -13.413  -0.088  -1.151  1.00  0.00           H  
ATOM    528  HA  ASN A  34     -15.244  -1.088  -0.358  1.00  0.00           H  
ATOM    529  HB2 ASN A  34     -15.742   1.365  -0.048  1.00  0.00           H  
ATOM    530  HB3 ASN A  34     -16.767   1.282  -1.482  1.00  0.00           H  
ATOM    531 HD21 ASN A  34     -18.500   1.994  -0.002  1.00  0.00           H  
ATOM    532 HD22 ASN A  34     -19.275   0.795   1.024  1.00  0.00           H  
ATOM    533  N   GLU A  35     -15.463  -2.236  -2.905  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -15.995  -3.284  -3.793  1.00  0.00           C  
ATOM    535  C   GLU A  35     -16.690  -4.422  -3.013  1.00  0.00           C  
ATOM    536  O   GLU A  35     -16.395  -4.667  -1.837  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -14.872  -3.844  -4.685  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -14.394  -2.857  -5.763  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -15.485  -2.477  -6.789  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -16.362  -3.317  -7.111  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -15.462  -1.331  -7.302  1.00  0.00           O  
ATOM    542  H   GLU A  35     -14.464  -2.209  -2.754  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -16.755  -2.840  -4.437  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -14.023  -4.117  -4.055  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -15.218  -4.755  -5.174  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -14.021  -1.957  -5.272  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -13.554  -3.313  -6.293  1.00  0.00           H  
ATOM    548  N   LYS A  36     -17.618  -5.124  -3.681  1.00  0.00           N  
ATOM    549  CA  LYS A  36     -18.453  -6.201  -3.113  1.00  0.00           C  
ATOM    550  C   LYS A  36     -18.642  -7.361  -4.102  1.00  0.00           C  
ATOM    551  O   LYS A  36     -19.055  -7.110  -5.258  1.00  0.00           O  
ATOM    552  CB  LYS A  36     -19.796  -5.595  -2.657  1.00  0.00           C  
ATOM    553  CG  LYS A  36     -20.704  -6.558  -1.868  1.00  0.00           C  
ATOM    554  CD  LYS A  36     -20.104  -7.111  -0.564  1.00  0.00           C  
ATOM    555  CE  LYS A  36     -19.677  -5.995   0.401  1.00  0.00           C  
ATOM    556  NZ  LYS A  36     -19.171  -6.544   1.685  1.00  0.00           N  
ATOM    557  OXT LYS A  36     -18.354  -8.517  -3.718  1.00  0.00           O  
ATOM    558  H   LYS A  36     -17.777  -4.891  -4.653  1.00  0.00           H  
ATOM    559  HA  LYS A  36     -17.939  -6.612  -2.245  1.00  0.00           H  
ATOM    560  HB2 LYS A  36     -19.603  -4.714  -2.042  1.00  0.00           H  
ATOM    561  HB3 LYS A  36     -20.345  -5.255  -3.536  1.00  0.00           H  
ATOM    562  HG2 LYS A  36     -21.625  -6.028  -1.623  1.00  0.00           H  
ATOM    563  HG3 LYS A  36     -20.973  -7.397  -2.510  1.00  0.00           H  
ATOM    564  HD2 LYS A  36     -20.859  -7.733  -0.080  1.00  0.00           H  
ATOM    565  HD3 LYS A  36     -19.246  -7.743  -0.796  1.00  0.00           H  
ATOM    566  HE2 LYS A  36     -18.897  -5.394  -0.077  1.00  0.00           H  
ATOM    567  HE3 LYS A  36     -20.536  -5.345   0.586  1.00  0.00           H  
ATOM    568  HZ1 LYS A  36     -18.893  -5.801   2.313  1.00  0.00           H  
ATOM    569  HZ2 LYS A  36     -18.366  -7.137   1.541  1.00  0.00           H  
ATOM    570  HZ3 LYS A  36     -19.880  -7.090   2.156  1.00  0.00           H  
TER     571      LYS A  36                                                      
HETATM  572 ZN    ZN A 101      -5.356   2.798   3.411  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      23.546  10.177  12.223  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.084   9.345  11.124  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.084   8.272  10.729  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.549   7.583  11.599  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.675  10.607  11.944  1.00  0.00           H  
ATOM      6  H2  GLY A   1      24.203  10.901  12.468  1.00  0.00           H  
ATOM      7  H3  GLY A   1      23.372   9.607  13.036  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      24.297   9.974  10.260  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      25.005   8.861  11.447  1.00  0.00           H  
ATOM     10  N   SER A   2      22.799   8.137   9.426  1.00  0.00           N  
ATOM     11  CA  SER A   2      21.706   7.297   8.881  1.00  0.00           C  
ATOM     12  C   SER A   2      20.338   7.593   9.531  1.00  0.00           C  
ATOM     13  O   SER A   2      19.533   6.695   9.790  1.00  0.00           O  
ATOM     14  CB  SER A   2      22.071   5.802   8.909  1.00  0.00           C  
ATOM     15  OG  SER A   2      23.271   5.560   8.186  1.00  0.00           O  
ATOM     16  H   SER A   2      23.319   8.697   8.762  1.00  0.00           H  
ATOM     17  HA  SER A   2      21.591   7.566   7.829  1.00  0.00           H  
ATOM     18  HB2 SER A   2      22.189   5.469   9.942  1.00  0.00           H  
ATOM     19  HB3 SER A   2      21.265   5.228   8.449  1.00  0.00           H  
ATOM     20  HG  SER A   2      24.005   6.001   8.656  1.00  0.00           H  
ATOM     21  N   SER A   3      20.084   8.875   9.821  1.00  0.00           N  
ATOM     22  CA  SER A   3      18.959   9.364  10.639  1.00  0.00           C  
ATOM     23  C   SER A   3      17.582   9.303   9.952  1.00  0.00           C  
ATOM     24  O   SER A   3      16.554   9.473  10.614  1.00  0.00           O  
ATOM     25  CB  SER A   3      19.246  10.806  11.082  1.00  0.00           C  
ATOM     26  OG  SER A   3      20.561  10.940  11.615  1.00  0.00           O  
ATOM     27  H   SER A   3      20.791   9.555   9.582  1.00  0.00           H  
ATOM     28  HA  SER A   3      18.900   8.749  11.538  1.00  0.00           H  
ATOM     29  HB2 SER A   3      19.144  11.471  10.222  1.00  0.00           H  
ATOM     30  HB3 SER A   3      18.515  11.101  11.836  1.00  0.00           H  
ATOM     31  HG  SER A   3      20.647  11.856  11.948  1.00  0.00           H  
ATOM     32  N   GLY A   4      17.542   9.066   8.637  1.00  0.00           N  
ATOM     33  CA  GLY A   4      16.322   8.961   7.828  1.00  0.00           C  
ATOM     34  C   GLY A   4      16.609   8.649   6.354  1.00  0.00           C  
ATOM     35  O   GLY A   4      17.769   8.528   5.948  1.00  0.00           O  
ATOM     36  H   GLY A   4      18.421   8.938   8.156  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      15.687   8.170   8.231  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      15.768   9.900   7.880  1.00  0.00           H  
ATOM     39  N   SER A   5      15.546   8.520   5.550  1.00  0.00           N  
ATOM     40  CA  SER A   5      15.594   8.275   4.092  1.00  0.00           C  
ATOM     41  C   SER A   5      16.430   7.049   3.667  1.00  0.00           C  
ATOM     42  O   SER A   5      17.044   7.036   2.596  1.00  0.00           O  
ATOM     43  CB  SER A   5      15.989   9.554   3.333  1.00  0.00           C  
ATOM     44  OG  SER A   5      15.114  10.626   3.662  1.00  0.00           O  
ATOM     45  H   SER A   5      14.634   8.669   5.958  1.00  0.00           H  
ATOM     46  HA  SER A   5      14.573   8.041   3.784  1.00  0.00           H  
ATOM     47  HB2 SER A   5      17.015   9.825   3.587  1.00  0.00           H  
ATOM     48  HB3 SER A   5      15.932   9.369   2.259  1.00  0.00           H  
ATOM     49  HG  SER A   5      15.397  11.418   3.161  1.00  0.00           H  
ATOM     50  N   SER A   6      16.463   6.006   4.504  1.00  0.00           N  
ATOM     51  CA  SER A   6      17.261   4.781   4.305  1.00  0.00           C  
ATOM     52  C   SER A   6      16.685   3.801   3.266  1.00  0.00           C  
ATOM     53  O   SER A   6      17.393   2.899   2.809  1.00  0.00           O  
ATOM     54  CB  SER A   6      17.451   4.077   5.654  1.00  0.00           C  
ATOM     55  OG  SER A   6      16.194   3.798   6.257  1.00  0.00           O  
ATOM     56  H   SER A   6      15.930   6.067   5.360  1.00  0.00           H  
ATOM     57  HA  SER A   6      18.250   5.072   3.949  1.00  0.00           H  
ATOM     58  HB2 SER A   6      18.007   3.149   5.508  1.00  0.00           H  
ATOM     59  HB3 SER A   6      18.029   4.727   6.314  1.00  0.00           H  
ATOM     60  HG  SER A   6      16.356   3.345   7.108  1.00  0.00           H  
ATOM     61  N   GLY A   7      15.424   3.981   2.858  1.00  0.00           N  
ATOM     62  CA  GLY A   7      14.748   3.192   1.821  1.00  0.00           C  
ATOM     63  C   GLY A   7      13.380   3.769   1.432  1.00  0.00           C  
ATOM     64  O   GLY A   7      12.794   4.563   2.177  1.00  0.00           O  
ATOM     65  H   GLY A   7      14.894   4.723   3.293  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      15.375   3.161   0.930  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      14.604   2.170   2.172  1.00  0.00           H  
ATOM     68  N   LYS A   8      12.872   3.383   0.255  1.00  0.00           N  
ATOM     69  CA  LYS A   8      11.590   3.856  -0.302  1.00  0.00           C  
ATOM     70  C   LYS A   8      10.407   3.023   0.196  1.00  0.00           C  
ATOM     71  O   LYS A   8      10.480   1.795   0.267  1.00  0.00           O  
ATOM     72  CB  LYS A   8      11.695   3.909  -1.841  1.00  0.00           C  
ATOM     73  CG  LYS A   8      10.502   4.576  -2.556  1.00  0.00           C  
ATOM     74  CD  LYS A   8       9.407   3.588  -2.998  1.00  0.00           C  
ATOM     75  CE  LYS A   8       8.184   4.306  -3.590  1.00  0.00           C  
ATOM     76  NZ  LYS A   8       8.460   4.904  -4.923  1.00  0.00           N  
ATOM     77  H   LYS A   8      13.402   2.714  -0.286  1.00  0.00           H  
ATOM     78  HA  LYS A   8      11.423   4.876   0.057  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      12.584   4.491  -2.089  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      11.842   2.903  -2.239  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      10.072   5.342  -1.908  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      10.886   5.074  -3.447  1.00  0.00           H  
ATOM     83  HD2 LYS A   8       9.814   2.889  -3.731  1.00  0.00           H  
ATOM     84  HD3 LYS A   8       9.067   3.007  -2.144  1.00  0.00           H  
ATOM     85  HE2 LYS A   8       7.371   3.579  -3.677  1.00  0.00           H  
ATOM     86  HE3 LYS A   8       7.855   5.077  -2.888  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8       9.180   5.612  -4.870  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8       7.631   5.345  -5.299  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8       8.759   4.202  -5.587  1.00  0.00           H  
ATOM     90  N   ILE A   9       9.306   3.712   0.494  1.00  0.00           N  
ATOM     91  CA  ILE A   9       8.015   3.163   0.922  1.00  0.00           C  
ATOM     92  C   ILE A   9       6.864   3.706   0.060  1.00  0.00           C  
ATOM     93  O   ILE A   9       7.016   4.687  -0.670  1.00  0.00           O  
ATOM     94  CB  ILE A   9       7.799   3.417   2.435  1.00  0.00           C  
ATOM     95  CG1 ILE A   9       8.185   4.834   2.928  1.00  0.00           C  
ATOM     96  CG2 ILE A   9       8.608   2.387   3.243  1.00  0.00           C  
ATOM     97  CD1 ILE A   9       7.330   5.975   2.366  1.00  0.00           C  
ATOM     98  H   ILE A   9       9.354   4.717   0.437  1.00  0.00           H  
ATOM     99  HA  ILE A   9       8.018   2.084   0.763  1.00  0.00           H  
ATOM    100  HB  ILE A   9       6.749   3.248   2.671  1.00  0.00           H  
ATOM    101 HG12 ILE A   9       8.085   4.854   4.006  1.00  0.00           H  
ATOM    102 HG13 ILE A   9       9.234   5.041   2.718  1.00  0.00           H  
ATOM    103 HG21 ILE A   9       9.677   2.528   3.082  1.00  0.00           H  
ATOM    104 HG22 ILE A   9       8.393   2.498   4.307  1.00  0.00           H  
ATOM    105 HG23 ILE A   9       8.332   1.376   2.943  1.00  0.00           H  
ATOM    106 HD11 ILE A   9       7.510   6.879   2.948  1.00  0.00           H  
ATOM    107 HD12 ILE A   9       7.602   6.177   1.333  1.00  0.00           H  
ATOM    108 HD13 ILE A   9       6.272   5.719   2.428  1.00  0.00           H  
ATOM    109  N   PHE A  10       5.710   3.049   0.136  1.00  0.00           N  
ATOM    110  CA  PHE A  10       4.486   3.375  -0.601  1.00  0.00           C  
ATOM    111  C   PHE A  10       3.365   3.730   0.385  1.00  0.00           C  
ATOM    112  O   PHE A  10       3.031   2.914   1.242  1.00  0.00           O  
ATOM    113  CB  PHE A  10       4.109   2.173  -1.481  1.00  0.00           C  
ATOM    114  CG  PHE A  10       5.061   1.898  -2.630  1.00  0.00           C  
ATOM    115  CD1 PHE A  10       6.220   1.122  -2.429  1.00  0.00           C  
ATOM    116  CD2 PHE A  10       4.772   2.403  -3.912  1.00  0.00           C  
ATOM    117  CE1 PHE A  10       7.076   0.839  -3.510  1.00  0.00           C  
ATOM    118  CE2 PHE A  10       5.623   2.115  -4.993  1.00  0.00           C  
ATOM    119  CZ  PHE A  10       6.768   1.323  -4.795  1.00  0.00           C  
ATOM    120  H   PHE A  10       5.684   2.232   0.737  1.00  0.00           H  
ATOM    121  HA  PHE A  10       4.654   4.234  -1.253  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       4.037   1.278  -0.861  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       3.121   2.349  -1.902  1.00  0.00           H  
ATOM    124  HD1 PHE A  10       6.448   0.735  -1.447  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       3.885   3.000  -4.074  1.00  0.00           H  
ATOM    126  HE1 PHE A  10       7.964   0.240  -3.355  1.00  0.00           H  
ATOM    127  HE2 PHE A  10       5.388   2.487  -5.981  1.00  0.00           H  
ATOM    128  HZ  PHE A  10       7.397   1.075  -5.638  1.00  0.00           H  
ATOM    129  N   THR A  11       2.781   4.928   0.276  1.00  0.00           N  
ATOM    130  CA  THR A  11       1.811   5.470   1.254  1.00  0.00           C  
ATOM    131  C   THR A  11       0.380   5.482   0.713  1.00  0.00           C  
ATOM    132  O   THR A  11       0.130   5.954  -0.399  1.00  0.00           O  
ATOM    133  CB  THR A  11       2.185   6.898   1.698  1.00  0.00           C  
ATOM    134  OG1 THR A  11       3.574   7.021   1.924  1.00  0.00           O  
ATOM    135  CG2 THR A  11       1.470   7.288   2.995  1.00  0.00           C  
ATOM    136  H   THR A  11       3.105   5.555  -0.446  1.00  0.00           H  
ATOM    137  HA  THR A  11       1.823   4.848   2.151  1.00  0.00           H  
ATOM    138  HB  THR A  11       1.908   7.602   0.911  1.00  0.00           H  
ATOM    139  HG1 THR A  11       3.764   7.961   2.090  1.00  0.00           H  
ATOM    140 HG21 THR A  11       1.843   8.249   3.351  1.00  0.00           H  
ATOM    141 HG22 THR A  11       1.643   6.532   3.763  1.00  0.00           H  
ATOM    142 HG23 THR A  11       0.401   7.385   2.808  1.00  0.00           H  
ATOM    143  N   CYS A  12      -0.571   5.022   1.530  1.00  0.00           N  
ATOM    144  CA  CYS A  12      -2.004   5.088   1.276  1.00  0.00           C  
ATOM    145  C   CYS A  12      -2.516   6.535   1.337  1.00  0.00           C  
ATOM    146  O   CYS A  12      -2.373   7.222   2.350  1.00  0.00           O  
ATOM    147  CB  CYS A  12      -2.680   4.171   2.302  1.00  0.00           C  
ATOM    148  SG  CYS A  12      -4.470   4.124   2.016  1.00  0.00           S  
ATOM    149  H   CYS A  12      -0.281   4.629   2.419  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -2.208   4.705   0.279  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      -2.253   3.169   2.207  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      -2.462   4.548   3.304  1.00  0.00           H  
ATOM    153  N   GLU A  13      -3.150   6.999   0.261  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.740   8.344   0.199  1.00  0.00           C  
ATOM    155  C   GLU A  13      -5.047   8.476   1.010  1.00  0.00           C  
ATOM    156  O   GLU A  13      -5.563   9.584   1.178  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.923   8.771  -1.268  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.975   7.958  -2.036  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -5.073   8.440  -3.497  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -5.789   9.435  -3.769  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -4.426   7.833  -4.387  1.00  0.00           O  
ATOM    162  H   GLU A  13      -3.244   6.390  -0.537  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -3.026   9.036   0.651  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -4.213   9.821  -1.291  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -2.966   8.675  -1.782  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -4.704   6.900  -2.010  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -5.946   8.071  -1.548  1.00  0.00           H  
ATOM    168  N   TYR A  14      -5.580   7.359   1.521  1.00  0.00           N  
ATOM    169  CA  TYR A  14      -6.874   7.282   2.205  1.00  0.00           C  
ATOM    170  C   TYR A  14      -6.755   7.177   3.737  1.00  0.00           C  
ATOM    171  O   TYR A  14      -7.603   7.727   4.445  1.00  0.00           O  
ATOM    172  CB  TYR A  14      -7.649   6.083   1.649  1.00  0.00           C  
ATOM    173  CG  TYR A  14      -7.937   6.117   0.158  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      -9.054   6.830  -0.319  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      -7.108   5.424  -0.750  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      -9.346   6.851  -1.697  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      -7.395   5.448  -2.129  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      -8.517   6.159  -2.606  1.00  0.00           C  
ATOM    179  OH  TYR A  14      -8.807   6.185  -3.936  1.00  0.00           O  
ATOM    180  H   TYR A  14      -5.087   6.488   1.354  1.00  0.00           H  
ATOM    181  HA  TYR A  14      -7.455   8.179   1.986  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      -7.085   5.182   1.875  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      -8.596   6.012   2.183  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      -9.693   7.362   0.375  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      -6.241   4.878  -0.395  1.00  0.00           H  
ATOM    186  HE1 TYR A  14     -10.202   7.396  -2.066  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      -6.750   4.931  -2.826  1.00  0.00           H  
ATOM    188  HH  TYR A  14      -8.165   5.682  -4.466  1.00  0.00           H  
ATOM    189  N   CYS A  15      -5.719   6.494   4.253  1.00  0.00           N  
ATOM    190  CA  CYS A  15      -5.466   6.318   5.696  1.00  0.00           C  
ATOM    191  C   CYS A  15      -4.003   6.561   6.148  1.00  0.00           C  
ATOM    192  O   CYS A  15      -3.694   6.455   7.339  1.00  0.00           O  
ATOM    193  CB  CYS A  15      -6.017   4.961   6.162  1.00  0.00           C  
ATOM    194  SG  CYS A  15      -5.076   3.574   5.478  1.00  0.00           S  
ATOM    195  H   CYS A  15      -5.093   6.041   3.600  1.00  0.00           H  
ATOM    196  HA  CYS A  15      -6.058   7.065   6.221  1.00  0.00           H  
ATOM    197  HB2 CYS A  15      -5.958   4.930   7.253  1.00  0.00           H  
ATOM    198  HB3 CYS A  15      -7.073   4.894   5.892  1.00  0.00           H  
ATOM    199  N   ASN A  16      -3.110   6.940   5.224  1.00  0.00           N  
ATOM    200  CA  ASN A  16      -1.690   7.255   5.466  1.00  0.00           C  
ATOM    201  C   ASN A  16      -0.837   6.092   6.031  1.00  0.00           C  
ATOM    202  O   ASN A  16       0.239   6.320   6.591  1.00  0.00           O  
ATOM    203  CB  ASN A  16      -1.546   8.596   6.218  1.00  0.00           C  
ATOM    204  CG  ASN A  16      -2.142   9.765   5.450  1.00  0.00           C  
ATOM    205  OD1 ASN A  16      -1.496  10.383   4.615  1.00  0.00           O  
ATOM    206  ND2 ASN A  16      -3.388  10.107   5.695  1.00  0.00           N  
ATOM    207  H   ASN A  16      -3.435   7.017   4.269  1.00  0.00           H  
ATOM    208  HA  ASN A  16      -1.250   7.429   4.486  1.00  0.00           H  
ATOM    209  HB2 ASN A  16      -2.008   8.527   7.202  1.00  0.00           H  
ATOM    210  HB3 ASN A  16      -0.488   8.813   6.367  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      -3.925   9.607   6.386  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      -3.784  10.876   5.177  1.00  0.00           H  
ATOM    213  N   LYS A  17      -1.276   4.838   5.846  1.00  0.00           N  
ATOM    214  CA  LYS A  17      -0.486   3.628   6.122  1.00  0.00           C  
ATOM    215  C   LYS A  17       0.600   3.448   5.057  1.00  0.00           C  
ATOM    216  O   LYS A  17       0.368   3.732   3.882  1.00  0.00           O  
ATOM    217  CB  LYS A  17      -1.421   2.408   6.217  1.00  0.00           C  
ATOM    218  CG  LYS A  17      -0.681   1.138   6.669  1.00  0.00           C  
ATOM    219  CD  LYS A  17      -1.657   0.007   7.017  1.00  0.00           C  
ATOM    220  CE  LYS A  17      -0.870  -1.266   7.354  1.00  0.00           C  
ATOM    221  NZ  LYS A  17      -1.767  -2.376   7.769  1.00  0.00           N  
ATOM    222  H   LYS A  17      -2.159   4.719   5.374  1.00  0.00           H  
ATOM    223  HA  LYS A  17       0.008   3.756   7.088  1.00  0.00           H  
ATOM    224  HB2 LYS A  17      -2.209   2.629   6.938  1.00  0.00           H  
ATOM    225  HB3 LYS A  17      -1.887   2.226   5.248  1.00  0.00           H  
ATOM    226  HG2 LYS A  17      -0.019   0.805   5.871  1.00  0.00           H  
ATOM    227  HG3 LYS A  17      -0.081   1.365   7.552  1.00  0.00           H  
ATOM    228  HD2 LYS A  17      -2.259   0.307   7.878  1.00  0.00           H  
ATOM    229  HD3 LYS A  17      -2.320  -0.180   6.171  1.00  0.00           H  
ATOM    230  HE2 LYS A  17      -0.287  -1.561   6.475  1.00  0.00           H  
ATOM    231  HE3 LYS A  17      -0.166  -1.038   8.160  1.00  0.00           H  
ATOM    232  HZ1 LYS A  17      -2.300  -2.130   8.592  1.00  0.00           H  
ATOM    233  HZ2 LYS A  17      -1.235  -3.207   7.992  1.00  0.00           H  
ATOM    234  HZ3 LYS A  17      -2.420  -2.620   7.037  1.00  0.00           H  
ATOM    235  N   VAL A  18       1.775   2.972   5.462  1.00  0.00           N  
ATOM    236  CA  VAL A  18       2.949   2.765   4.595  1.00  0.00           C  
ATOM    237  C   VAL A  18       3.302   1.287   4.412  1.00  0.00           C  
ATOM    238  O   VAL A  18       3.206   0.488   5.345  1.00  0.00           O  
ATOM    239  CB  VAL A  18       4.182   3.564   5.066  1.00  0.00           C  
ATOM    240  CG1 VAL A  18       4.147   4.990   4.522  1.00  0.00           C  
ATOM    241  CG2 VAL A  18       4.319   3.653   6.587  1.00  0.00           C  
ATOM    242  H   VAL A  18       1.873   2.749   6.439  1.00  0.00           H  
ATOM    243  HA  VAL A  18       2.701   3.134   3.604  1.00  0.00           H  
ATOM    244  HB  VAL A  18       5.075   3.090   4.665  1.00  0.00           H  
ATOM    245 HG11 VAL A  18       5.059   5.517   4.805  1.00  0.00           H  
ATOM    246 HG12 VAL A  18       4.086   4.959   3.436  1.00  0.00           H  
ATOM    247 HG13 VAL A  18       3.287   5.523   4.925  1.00  0.00           H  
ATOM    248 HG21 VAL A  18       4.284   2.654   7.023  1.00  0.00           H  
ATOM    249 HG22 VAL A  18       5.272   4.117   6.839  1.00  0.00           H  
ATOM    250 HG23 VAL A  18       3.514   4.268   6.994  1.00  0.00           H  
ATOM    251  N   PHE A  19       3.741   0.945   3.199  1.00  0.00           N  
ATOM    252  CA  PHE A  19       4.093  -0.406   2.749  1.00  0.00           C  
ATOM    253  C   PHE A  19       5.468  -0.435   2.066  1.00  0.00           C  
ATOM    254  O   PHE A  19       5.965   0.587   1.586  1.00  0.00           O  
ATOM    255  CB  PHE A  19       3.024  -0.935   1.779  1.00  0.00           C  
ATOM    256  CG  PHE A  19       1.614  -0.952   2.340  1.00  0.00           C  
ATOM    257  CD1 PHE A  19       0.826   0.215   2.317  1.00  0.00           C  
ATOM    258  CD2 PHE A  19       1.105  -2.126   2.927  1.00  0.00           C  
ATOM    259  CE1 PHE A  19      -0.441   0.225   2.924  1.00  0.00           C  
ATOM    260  CE2 PHE A  19      -0.171  -2.123   3.516  1.00  0.00           C  
ATOM    261  CZ  PHE A  19      -0.934  -0.944   3.527  1.00  0.00           C  
ATOM    262  H   PHE A  19       3.746   1.671   2.490  1.00  0.00           H  
ATOM    263  HA  PHE A  19       4.134  -1.074   3.610  1.00  0.00           H  
ATOM    264  HB2 PHE A  19       3.047  -0.330   0.874  1.00  0.00           H  
ATOM    265  HB3 PHE A  19       3.299  -1.951   1.495  1.00  0.00           H  
ATOM    266  HD1 PHE A  19       1.207   1.113   1.853  1.00  0.00           H  
ATOM    267  HD2 PHE A  19       1.697  -3.031   2.932  1.00  0.00           H  
ATOM    268  HE1 PHE A  19      -1.030   1.132   2.939  1.00  0.00           H  
ATOM    269  HE2 PHE A  19      -0.560  -3.025   3.969  1.00  0.00           H  
ATOM    270  HZ  PHE A  19      -1.905  -0.936   3.999  1.00  0.00           H  
ATOM    271  N   LYS A  20       6.069  -1.625   1.992  1.00  0.00           N  
ATOM    272  CA  LYS A  20       7.434  -1.842   1.474  1.00  0.00           C  
ATOM    273  C   LYS A  20       7.509  -1.964  -0.052  1.00  0.00           C  
ATOM    274  O   LYS A  20       8.557  -1.694  -0.638  1.00  0.00           O  
ATOM    275  CB  LYS A  20       8.033  -3.078   2.155  1.00  0.00           C  
ATOM    276  CG  LYS A  20       8.130  -2.842   3.671  1.00  0.00           C  
ATOM    277  CD  LYS A  20       8.806  -3.999   4.409  1.00  0.00           C  
ATOM    278  CE  LYS A  20      10.290  -4.153   4.043  1.00  0.00           C  
ATOM    279  NZ  LYS A  20      10.938  -5.234   4.831  1.00  0.00           N  
ATOM    280  H   LYS A  20       5.591  -2.416   2.405  1.00  0.00           H  
ATOM    281  HA  LYS A  20       8.060  -0.996   1.756  1.00  0.00           H  
ATOM    282  HB2 LYS A  20       7.409  -3.951   1.956  1.00  0.00           H  
ATOM    283  HB3 LYS A  20       9.028  -3.254   1.745  1.00  0.00           H  
ATOM    284  HG2 LYS A  20       8.682  -1.921   3.862  1.00  0.00           H  
ATOM    285  HG3 LYS A  20       7.122  -2.724   4.073  1.00  0.00           H  
ATOM    286  HD2 LYS A  20       8.722  -3.800   5.478  1.00  0.00           H  
ATOM    287  HD3 LYS A  20       8.270  -4.918   4.176  1.00  0.00           H  
ATOM    288  HE2 LYS A  20      10.373  -4.374   2.974  1.00  0.00           H  
ATOM    289  HE3 LYS A  20      10.798  -3.202   4.228  1.00  0.00           H  
ATOM    290  HZ1 LYS A  20      10.893  -5.044   5.822  1.00  0.00           H  
ATOM    291  HZ2 LYS A  20      11.914  -5.330   4.583  1.00  0.00           H  
ATOM    292  HZ3 LYS A  20      10.493  -6.127   4.667  1.00  0.00           H  
ATOM    293  N   PHE A  21       6.403  -2.356  -0.689  1.00  0.00           N  
ATOM    294  CA  PHE A  21       6.302  -2.650  -2.120  1.00  0.00           C  
ATOM    295  C   PHE A  21       5.012  -2.076  -2.722  1.00  0.00           C  
ATOM    296  O   PHE A  21       3.997  -1.941  -2.032  1.00  0.00           O  
ATOM    297  CB  PHE A  21       6.349  -4.172  -2.326  1.00  0.00           C  
ATOM    298  CG  PHE A  21       7.535  -4.872  -1.686  1.00  0.00           C  
ATOM    299  CD1 PHE A  21       8.822  -4.734  -2.241  1.00  0.00           C  
ATOM    300  CD2 PHE A  21       7.358  -5.643  -0.520  1.00  0.00           C  
ATOM    301  CE1 PHE A  21       9.925  -5.360  -1.631  1.00  0.00           C  
ATOM    302  CE2 PHE A  21       8.461  -6.268   0.090  1.00  0.00           C  
ATOM    303  CZ  PHE A  21       9.745  -6.126  -0.465  1.00  0.00           C  
ATOM    304  H   PHE A  21       5.585  -2.537  -0.132  1.00  0.00           H  
ATOM    305  HA  PHE A  21       7.147  -2.203  -2.645  1.00  0.00           H  
ATOM    306  HB2 PHE A  21       5.429  -4.608  -1.932  1.00  0.00           H  
ATOM    307  HB3 PHE A  21       6.367  -4.371  -3.395  1.00  0.00           H  
ATOM    308  HD1 PHE A  21       8.967  -4.141  -3.133  1.00  0.00           H  
ATOM    309  HD2 PHE A  21       6.372  -5.754  -0.087  1.00  0.00           H  
ATOM    310  HE1 PHE A  21      10.913  -5.251  -2.058  1.00  0.00           H  
ATOM    311  HE2 PHE A  21       8.321  -6.860   0.985  1.00  0.00           H  
ATOM    312  HZ  PHE A  21      10.594  -6.608   0.003  1.00  0.00           H  
ATOM    313  N   LYS A  22       5.026  -1.798  -4.032  1.00  0.00           N  
ATOM    314  CA  LYS A  22       3.888  -1.205  -4.756  1.00  0.00           C  
ATOM    315  C   LYS A  22       2.630  -2.073  -4.673  1.00  0.00           C  
ATOM    316  O   LYS A  22       1.561  -1.587  -4.305  1.00  0.00           O  
ATOM    317  CB  LYS A  22       4.307  -0.957  -6.215  1.00  0.00           C  
ATOM    318  CG  LYS A  22       3.243  -0.139  -6.955  1.00  0.00           C  
ATOM    319  CD  LYS A  22       3.636   0.088  -8.421  1.00  0.00           C  
ATOM    320  CE  LYS A  22       2.565   0.920  -9.137  1.00  0.00           C  
ATOM    321  NZ  LYS A  22       2.916   1.153 -10.563  1.00  0.00           N  
ATOM    322  H   LYS A  22       5.894  -1.926  -4.535  1.00  0.00           H  
ATOM    323  HA  LYS A  22       3.647  -0.247  -4.293  1.00  0.00           H  
ATOM    324  HB2 LYS A  22       5.249  -0.411  -6.241  1.00  0.00           H  
ATOM    325  HB3 LYS A  22       4.454  -1.911  -6.726  1.00  0.00           H  
ATOM    326  HG2 LYS A  22       2.303  -0.685  -6.907  1.00  0.00           H  
ATOM    327  HG3 LYS A  22       3.120   0.825  -6.459  1.00  0.00           H  
ATOM    328  HD2 LYS A  22       4.592   0.614  -8.459  1.00  0.00           H  
ATOM    329  HD3 LYS A  22       3.742  -0.878  -8.919  1.00  0.00           H  
ATOM    330  HE2 LYS A  22       1.607   0.396  -9.070  1.00  0.00           H  
ATOM    331  HE3 LYS A  22       2.461   1.878  -8.618  1.00  0.00           H  
ATOM    332  HZ1 LYS A  22       2.206   1.703 -11.027  1.00  0.00           H  
ATOM    333  HZ2 LYS A  22       3.003   0.281 -11.068  1.00  0.00           H  
ATOM    334  HZ3 LYS A  22       3.791   1.651 -10.650  1.00  0.00           H  
ATOM    335  N   HIS A  23       2.763  -3.369  -4.953  1.00  0.00           N  
ATOM    336  CA  HIS A  23       1.648  -4.323  -4.954  1.00  0.00           C  
ATOM    337  C   HIS A  23       0.998  -4.500  -3.571  1.00  0.00           C  
ATOM    338  O   HIS A  23      -0.192  -4.807  -3.478  1.00  0.00           O  
ATOM    339  CB  HIS A  23       2.131  -5.667  -5.526  1.00  0.00           C  
ATOM    340  CG  HIS A  23       3.223  -6.335  -4.720  1.00  0.00           C  
ATOM    341  ND1 HIS A  23       4.572  -6.325  -5.001  1.00  0.00           N  
ATOM    342  CD2 HIS A  23       3.058  -7.072  -3.577  1.00  0.00           C  
ATOM    343  CE1 HIS A  23       5.206  -7.030  -4.047  1.00  0.00           C  
ATOM    344  NE2 HIS A  23       4.322  -7.500  -3.149  1.00  0.00           N  
ATOM    345  H   HIS A  23       3.675  -3.698  -5.230  1.00  0.00           H  
ATOM    346  HA  HIS A  23       0.874  -3.935  -5.615  1.00  0.00           H  
ATOM    347  HB2 HIS A  23       1.281  -6.347  -5.587  1.00  0.00           H  
ATOM    348  HB3 HIS A  23       2.491  -5.507  -6.543  1.00  0.00           H  
ATOM    349  HD1 HIS A  23       5.017  -5.919  -5.818  1.00  0.00           H  
ATOM    350  HD2 HIS A  23       2.113  -7.282  -3.090  1.00  0.00           H  
ATOM    351  HE1 HIS A  23       6.276  -7.203  -4.012  1.00  0.00           H  
ATOM    352  N   SER A  24       1.755  -4.250  -2.498  1.00  0.00           N  
ATOM    353  CA  SER A  24       1.260  -4.339  -1.116  1.00  0.00           C  
ATOM    354  C   SER A  24       0.299  -3.197  -0.790  1.00  0.00           C  
ATOM    355  O   SER A  24      -0.783  -3.434  -0.250  1.00  0.00           O  
ATOM    356  CB  SER A  24       2.422  -4.326  -0.124  1.00  0.00           C  
ATOM    357  OG  SER A  24       3.121  -5.559  -0.135  1.00  0.00           O  
ATOM    358  H   SER A  24       2.691  -3.902  -2.664  1.00  0.00           H  
ATOM    359  HA  SER A  24       0.714  -5.274  -0.983  1.00  0.00           H  
ATOM    360  HB2 SER A  24       3.105  -3.510  -0.352  1.00  0.00           H  
ATOM    361  HB3 SER A  24       2.011  -4.153   0.868  1.00  0.00           H  
ATOM    362  HG  SER A  24       3.417  -5.751  -1.043  1.00  0.00           H  
ATOM    363  N   LEU A  25       0.645  -1.968  -1.195  1.00  0.00           N  
ATOM    364  CA  LEU A  25      -0.267  -0.831  -1.121  1.00  0.00           C  
ATOM    365  C   LEU A  25      -1.468  -1.034  -2.054  1.00  0.00           C  
ATOM    366  O   LEU A  25      -2.605  -0.853  -1.633  1.00  0.00           O  
ATOM    367  CB  LEU A  25       0.494   0.464  -1.462  1.00  0.00           C  
ATOM    368  CG  LEU A  25      -0.432   1.688  -1.605  1.00  0.00           C  
ATOM    369  CD1 LEU A  25      -1.196   1.991  -0.319  1.00  0.00           C  
ATOM    370  CD2 LEU A  25       0.375   2.920  -1.988  1.00  0.00           C  
ATOM    371  H   LEU A  25       1.537  -1.834  -1.649  1.00  0.00           H  
ATOM    372  HA  LEU A  25      -0.644  -0.758  -0.100  1.00  0.00           H  
ATOM    373  HB2 LEU A  25       1.233   0.659  -0.683  1.00  0.00           H  
ATOM    374  HB3 LEU A  25       1.026   0.326  -2.404  1.00  0.00           H  
ATOM    375  HG  LEU A  25      -1.150   1.512  -2.405  1.00  0.00           H  
ATOM    376 HD11 LEU A  25      -0.505   2.267   0.476  1.00  0.00           H  
ATOM    377 HD12 LEU A  25      -1.786   1.134  -0.007  1.00  0.00           H  
ATOM    378 HD13 LEU A  25      -1.884   2.809  -0.507  1.00  0.00           H  
ATOM    379 HD21 LEU A  25       1.065   3.168  -1.186  1.00  0.00           H  
ATOM    380 HD22 LEU A  25      -0.297   3.761  -2.156  1.00  0.00           H  
ATOM    381 HD23 LEU A  25       0.930   2.721  -2.906  1.00  0.00           H  
ATOM    382  N   GLN A  26      -1.230  -1.432  -3.305  1.00  0.00           N  
ATOM    383  CA  GLN A  26      -2.272  -1.492  -4.350  1.00  0.00           C  
ATOM    384  C   GLN A  26      -3.398  -2.483  -4.011  1.00  0.00           C  
ATOM    385  O   GLN A  26      -4.563  -2.236  -4.322  1.00  0.00           O  
ATOM    386  CB  GLN A  26      -1.630  -1.830  -5.706  1.00  0.00           C  
ATOM    387  CG  GLN A  26      -0.869  -0.638  -6.319  1.00  0.00           C  
ATOM    388  CD  GLN A  26      -1.775   0.486  -6.830  1.00  0.00           C  
ATOM    389  OE1 GLN A  26      -2.917   0.292  -7.224  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      -1.294   1.711  -6.861  1.00  0.00           N  
ATOM    391  H   GLN A  26      -0.264  -1.625  -3.546  1.00  0.00           H  
ATOM    392  HA  GLN A  26      -2.741  -0.513  -4.429  1.00  0.00           H  
ATOM    393  HB2 GLN A  26      -0.944  -2.665  -5.573  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      -2.403  -2.154  -6.404  1.00  0.00           H  
ATOM    395  HG2 GLN A  26      -0.182  -0.227  -5.580  1.00  0.00           H  
ATOM    396  HG3 GLN A  26      -0.276  -0.998  -7.160  1.00  0.00           H  
ATOM    397 HE21 GLN A  26      -0.358   1.907  -6.540  1.00  0.00           H  
ATOM    398 HE22 GLN A  26      -1.892   2.447  -7.205  1.00  0.00           H  
ATOM    399  N   ALA A  27      -3.070  -3.566  -3.307  1.00  0.00           N  
ATOM    400  CA  ALA A  27      -4.040  -4.501  -2.738  1.00  0.00           C  
ATOM    401  C   ALA A  27      -4.755  -3.945  -1.494  1.00  0.00           C  
ATOM    402  O   ALA A  27      -5.957  -4.154  -1.335  1.00  0.00           O  
ATOM    403  CB  ALA A  27      -3.282  -5.776  -2.387  1.00  0.00           C  
ATOM    404  H   ALA A  27      -2.088  -3.731  -3.133  1.00  0.00           H  
ATOM    405  HA  ALA A  27      -4.806  -4.731  -3.485  1.00  0.00           H  
ATOM    406  HB1 ALA A  27      -3.974  -6.503  -1.963  1.00  0.00           H  
ATOM    407  HB2 ALA A  27      -2.819  -6.184  -3.285  1.00  0.00           H  
ATOM    408  HB3 ALA A  27      -2.509  -5.537  -1.653  1.00  0.00           H  
ATOM    409  N   HIS A  28      -4.054  -3.195  -0.636  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -4.661  -2.505   0.506  1.00  0.00           C  
ATOM    411  C   HIS A  28      -5.720  -1.472   0.067  1.00  0.00           C  
ATOM    412  O   HIS A  28      -6.726  -1.299   0.755  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -3.552  -1.876   1.366  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -4.066  -0.881   2.374  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -4.617  -1.170   3.599  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -4.099   0.478   2.225  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -4.969  -0.017   4.186  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -4.691   1.034   3.376  1.00  0.00           N  
ATOM    419  H   HIS A  28      -3.066  -3.044  -0.812  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -5.181  -3.240   1.122  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -3.022  -2.671   1.891  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -2.827  -1.370   0.732  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -4.749  -2.094   3.993  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.742   1.019   1.357  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -5.423   0.051   5.169  1.00  0.00           H  
ATOM    426  N   LEU A  29      -5.570  -0.843  -1.107  1.00  0.00           N  
ATOM    427  CA  LEU A  29      -6.572   0.090  -1.656  1.00  0.00           C  
ATOM    428  C   LEU A  29      -7.962  -0.537  -1.817  1.00  0.00           C  
ATOM    429  O   LEU A  29      -8.959   0.175  -1.740  1.00  0.00           O  
ATOM    430  CB  LEU A  29      -6.130   0.643  -3.020  1.00  0.00           C  
ATOM    431  CG  LEU A  29      -4.747   1.301  -3.041  1.00  0.00           C  
ATOM    432  CD1 LEU A  29      -4.493   1.901  -4.417  1.00  0.00           C  
ATOM    433  CD2 LEU A  29      -4.598   2.399  -1.985  1.00  0.00           C  
ATOM    434  H   LEU A  29      -4.697  -0.977  -1.607  1.00  0.00           H  
ATOM    435  HA  LEU A  29      -6.682   0.925  -0.966  1.00  0.00           H  
ATOM    436  HB2 LEU A  29      -6.140  -0.168  -3.749  1.00  0.00           H  
ATOM    437  HB3 LEU A  29      -6.868   1.381  -3.340  1.00  0.00           H  
ATOM    438  HG  LEU A  29      -4.007   0.525  -2.882  1.00  0.00           H  
ATOM    439 HD11 LEU A  29      -3.473   2.283  -4.462  1.00  0.00           H  
ATOM    440 HD12 LEU A  29      -5.198   2.711  -4.602  1.00  0.00           H  
ATOM    441 HD13 LEU A  29      -4.613   1.122  -5.169  1.00  0.00           H  
ATOM    442 HD21 LEU A  29      -4.576   1.959  -0.988  1.00  0.00           H  
ATOM    443 HD22 LEU A  29      -5.435   3.095  -2.049  1.00  0.00           H  
ATOM    444 HD23 LEU A  29      -3.665   2.939  -2.140  1.00  0.00           H  
ATOM    445  N   ARG A  30      -8.055  -1.861  -1.983  1.00  0.00           N  
ATOM    446  CA  ARG A  30      -9.324  -2.585  -2.175  1.00  0.00           C  
ATOM    447  C   ARG A  30     -10.292  -2.520  -0.977  1.00  0.00           C  
ATOM    448  O   ARG A  30     -11.455  -2.901  -1.117  1.00  0.00           O  
ATOM    449  CB  ARG A  30      -9.041  -4.040  -2.571  1.00  0.00           C  
ATOM    450  CG  ARG A  30      -8.187  -4.186  -3.844  1.00  0.00           C  
ATOM    451  CD  ARG A  30      -8.016  -5.665  -4.217  1.00  0.00           C  
ATOM    452  NE  ARG A  30      -7.485  -5.822  -5.587  1.00  0.00           N  
ATOM    453  CZ  ARG A  30      -8.191  -5.849  -6.706  1.00  0.00           C  
ATOM    454  NH1 ARG A  30      -9.485  -5.734  -6.738  1.00  0.00           N  
ATOM    455  NH2 ARG A  30      -7.632  -5.994  -7.867  1.00  0.00           N  
ATOM    456  H   ARG A  30      -7.187  -2.384  -2.019  1.00  0.00           H  
ATOM    457  HA  ARG A  30      -9.860  -2.113  -3.000  1.00  0.00           H  
ATOM    458  HB2 ARG A  30      -8.558  -4.559  -1.741  1.00  0.00           H  
ATOM    459  HB3 ARG A  30     -10.007  -4.507  -2.753  1.00  0.00           H  
ATOM    460  HG2 ARG A  30      -8.673  -3.659  -4.662  1.00  0.00           H  
ATOM    461  HG3 ARG A  30      -7.202  -3.745  -3.697  1.00  0.00           H  
ATOM    462  HD2 ARG A  30      -7.331  -6.129  -3.505  1.00  0.00           H  
ATOM    463  HD3 ARG A  30      -8.976  -6.178  -4.132  1.00  0.00           H  
ATOM    464  HE  ARG A  30      -6.488  -5.928  -5.686  1.00  0.00           H  
ATOM    465 HH11 ARG A  30     -10.014  -5.626  -5.892  1.00  0.00           H  
ATOM    466 HH12 ARG A  30      -9.928  -5.773  -7.654  1.00  0.00           H  
ATOM    467 HH21 ARG A  30      -6.636  -6.095  -7.964  1.00  0.00           H  
ATOM    468 HH22 ARG A  30      -8.248  -6.003  -8.680  1.00  0.00           H  
ATOM    469  N   ILE A  31      -9.848  -2.022   0.184  1.00  0.00           N  
ATOM    470  CA  ILE A  31     -10.726  -1.696   1.329  1.00  0.00           C  
ATOM    471  C   ILE A  31     -11.339  -0.284   1.219  1.00  0.00           C  
ATOM    472  O   ILE A  31     -12.403  -0.015   1.779  1.00  0.00           O  
ATOM    473  CB  ILE A  31     -10.011  -1.910   2.686  1.00  0.00           C  
ATOM    474  CG1 ILE A  31      -9.132  -0.714   3.128  1.00  0.00           C  
ATOM    475  CG2 ILE A  31      -9.248  -3.251   2.699  1.00  0.00           C  
ATOM    476  CD1 ILE A  31      -8.402  -0.923   4.460  1.00  0.00           C  
ATOM    477  H   ILE A  31      -8.859  -1.833   0.261  1.00  0.00           H  
ATOM    478  HA  ILE A  31     -11.565  -2.394   1.316  1.00  0.00           H  
ATOM    479  HB  ILE A  31     -10.805  -1.989   3.424  1.00  0.00           H  
ATOM    480 HG12 ILE A  31      -8.401  -0.485   2.359  1.00  0.00           H  
ATOM    481 HG13 ILE A  31      -9.766   0.164   3.254  1.00  0.00           H  
ATOM    482 HG21 ILE A  31      -9.879  -4.043   2.292  1.00  0.00           H  
ATOM    483 HG22 ILE A  31      -8.335  -3.182   2.105  1.00  0.00           H  
ATOM    484 HG23 ILE A  31      -8.983  -3.525   3.720  1.00  0.00           H  
ATOM    485 HD11 ILE A  31      -9.113  -1.224   5.230  1.00  0.00           H  
ATOM    486 HD12 ILE A  31      -7.631  -1.686   4.355  1.00  0.00           H  
ATOM    487 HD13 ILE A  31      -7.932   0.013   4.760  1.00  0.00           H  
ATOM    488  N   HIS A  32     -10.664   0.613   0.494  1.00  0.00           N  
ATOM    489  CA  HIS A  32     -11.007   2.020   0.279  1.00  0.00           C  
ATOM    490  C   HIS A  32     -11.777   2.266  -1.037  1.00  0.00           C  
ATOM    491  O   HIS A  32     -12.563   3.213  -1.124  1.00  0.00           O  
ATOM    492  CB  HIS A  32      -9.691   2.815   0.274  1.00  0.00           C  
ATOM    493  CG  HIS A  32      -8.925   2.791   1.575  1.00  0.00           C  
ATOM    494  ND1 HIS A  32      -9.349   3.277   2.791  1.00  0.00           N  
ATOM    495  CD2 HIS A  32      -7.634   2.375   1.741  1.00  0.00           C  
ATOM    496  CE1 HIS A  32      -8.337   3.176   3.668  1.00  0.00           C  
ATOM    497  NE2 HIS A  32      -7.245   2.642   3.072  1.00  0.00           N  
ATOM    498  H   HIS A  32      -9.805   0.301   0.064  1.00  0.00           H  
ATOM    499  HA  HIS A  32     -11.628   2.377   1.101  1.00  0.00           H  
ATOM    500  HB2 HIS A  32      -9.045   2.437  -0.519  1.00  0.00           H  
ATOM    501  HB3 HIS A  32      -9.903   3.848   0.018  1.00  0.00           H  
ATOM    502  HD1 HIS A  32     -10.258   3.680   2.990  1.00  0.00           H  
ATOM    503  HD2 HIS A  32      -7.007   1.967   0.959  1.00  0.00           H  
ATOM    504  HE1 HIS A  32      -8.381   3.522   4.697  1.00  0.00           H  
ATOM    505  N   THR A  33     -11.565   1.424  -2.055  1.00  0.00           N  
ATOM    506  CA  THR A  33     -12.176   1.514  -3.397  1.00  0.00           C  
ATOM    507  C   THR A  33     -12.628   0.141  -3.922  1.00  0.00           C  
ATOM    508  O   THR A  33     -12.261  -0.895  -3.364  1.00  0.00           O  
ATOM    509  CB  THR A  33     -11.203   2.203  -4.374  1.00  0.00           C  
ATOM    510  OG1 THR A  33     -11.909   2.681  -5.501  1.00  0.00           O  
ATOM    511  CG2 THR A  33     -10.077   1.296  -4.881  1.00  0.00           C  
ATOM    512  H   THR A  33     -10.877   0.693  -1.915  1.00  0.00           H  
ATOM    513  HA  THR A  33     -13.070   2.135  -3.331  1.00  0.00           H  
ATOM    514  HB  THR A  33     -10.751   3.059  -3.869  1.00  0.00           H  
ATOM    515  HG1 THR A  33     -12.301   3.542  -5.265  1.00  0.00           H  
ATOM    516 HG21 THR A  33      -9.540   0.865  -4.041  1.00  0.00           H  
ATOM    517 HG22 THR A  33      -9.379   1.885  -5.475  1.00  0.00           H  
ATOM    518 HG23 THR A  33     -10.473   0.487  -5.495  1.00  0.00           H  
ATOM    519  N   ASN A  34     -13.415   0.123  -5.002  1.00  0.00           N  
ATOM    520  CA  ASN A  34     -13.935  -1.087  -5.656  1.00  0.00           C  
ATOM    521  C   ASN A  34     -13.477  -1.187  -7.129  1.00  0.00           C  
ATOM    522  O   ASN A  34     -13.163  -0.181  -7.771  1.00  0.00           O  
ATOM    523  CB  ASN A  34     -15.469  -1.103  -5.500  1.00  0.00           C  
ATOM    524  CG  ASN A  34     -16.114  -2.444  -5.827  1.00  0.00           C  
ATOM    525  OD1 ASN A  34     -15.477  -3.487  -5.899  1.00  0.00           O  
ATOM    526  ND2 ASN A  34     -17.416  -2.468  -6.006  1.00  0.00           N  
ATOM    527  H   ASN A  34     -13.592   1.007  -5.461  1.00  0.00           H  
ATOM    528  HA  ASN A  34     -13.535  -1.964  -5.141  1.00  0.00           H  
ATOM    529  HB2 ASN A  34     -15.729  -0.865  -4.468  1.00  0.00           H  
ATOM    530  HB3 ASN A  34     -15.900  -0.335  -6.143  1.00  0.00           H  
ATOM    531 HD21 ASN A  34     -17.956  -1.619  -5.939  1.00  0.00           H  
ATOM    532 HD22 ASN A  34     -17.853  -3.351  -6.220  1.00  0.00           H  
ATOM    533  N   GLU A  35     -13.449  -2.403  -7.675  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -13.072  -2.694  -9.067  1.00  0.00           C  
ATOM    535  C   GLU A  35     -14.257  -2.496 -10.043  1.00  0.00           C  
ATOM    536  O   GLU A  35     -15.422  -2.595  -9.643  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -12.477  -4.115  -9.125  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -11.604  -4.366 -10.362  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -10.905  -5.734 -10.277  1.00  0.00           C  
ATOM    540  OE1 GLU A  35      -9.945  -5.870  -9.479  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -11.308  -6.680 -10.996  1.00  0.00           O  
ATOM    542  H   GLU A  35     -13.807  -3.170  -7.117  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -12.285  -1.996  -9.358  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -11.850  -4.261  -8.244  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -13.284  -4.850  -9.091  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -12.221  -4.316 -11.261  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -10.850  -3.578 -10.431  1.00  0.00           H  
ATOM    548  N   LYS A  36     -13.954  -2.232 -11.326  1.00  0.00           N  
ATOM    549  CA  LYS A  36     -14.908  -1.887 -12.407  1.00  0.00           C  
ATOM    550  C   LYS A  36     -15.825  -0.699 -12.044  1.00  0.00           C  
ATOM    551  O   LYS A  36     -17.071  -0.834 -12.040  1.00  0.00           O  
ATOM    552  CB  LYS A  36     -15.662  -3.142 -12.902  1.00  0.00           C  
ATOM    553  CG  LYS A  36     -14.733  -4.246 -13.437  1.00  0.00           C  
ATOM    554  CD  LYS A  36     -15.499  -5.415 -14.076  1.00  0.00           C  
ATOM    555  CE  LYS A  36     -16.373  -6.161 -13.058  1.00  0.00           C  
ATOM    556  NZ  LYS A  36     -17.073  -7.316 -13.679  1.00  0.00           N  
ATOM    557  OXT LYS A  36     -15.276   0.403 -11.810  1.00  0.00           O  
ATOM    558  H   LYS A  36     -12.972  -2.186 -11.559  1.00  0.00           H  
ATOM    559  HA  LYS A  36     -14.323  -1.526 -13.253  1.00  0.00           H  
ATOM    560  HB2 LYS A  36     -16.268  -3.540 -12.087  1.00  0.00           H  
ATOM    561  HB3 LYS A  36     -16.332  -2.842 -13.709  1.00  0.00           H  
ATOM    562  HG2 LYS A  36     -14.073  -3.816 -14.192  1.00  0.00           H  
ATOM    563  HG3 LYS A  36     -14.118  -4.636 -12.626  1.00  0.00           H  
ATOM    564  HD2 LYS A  36     -16.123  -5.034 -14.887  1.00  0.00           H  
ATOM    565  HD3 LYS A  36     -14.773  -6.109 -14.500  1.00  0.00           H  
ATOM    566  HE2 LYS A  36     -15.736  -6.508 -12.238  1.00  0.00           H  
ATOM    567  HE3 LYS A  36     -17.107  -5.466 -12.642  1.00  0.00           H  
ATOM    568  HZ1 LYS A  36     -17.645  -7.802 -13.000  1.00  0.00           H  
ATOM    569  HZ2 LYS A  36     -16.415  -7.986 -14.055  1.00  0.00           H  
ATOM    570  HZ3 LYS A  36     -17.678  -7.019 -14.431  1.00  0.00           H  
TER     571      LYS A  36                                                      
HETATM  572 ZN    ZN A 101      -5.382   2.804   3.476  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      10.209  10.618  11.726  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.567   9.349  11.052  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.819   8.224  12.048  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.451   8.327  13.220  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.959  10.916  12.330  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.379  10.492  12.283  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.037  11.338  11.043  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.755   9.047  10.391  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.469   9.496  10.458  1.00  0.00           H  
ATOM     10  N   SER A   2      11.441   7.133  11.590  1.00  0.00           N  
ATOM     11  CA  SER A   2      11.786   5.954  12.405  1.00  0.00           C  
ATOM     12  C   SER A   2      13.049   5.253  11.892  1.00  0.00           C  
ATOM     13  O   SER A   2      13.279   5.167  10.682  1.00  0.00           O  
ATOM     14  CB  SER A   2      10.615   4.962  12.402  1.00  0.00           C  
ATOM     15  OG  SER A   2      10.931   3.806  13.166  1.00  0.00           O  
ATOM     16  H   SER A   2      11.715   7.108  10.616  1.00  0.00           H  
ATOM     17  HA  SER A   2      11.965   6.266  13.436  1.00  0.00           H  
ATOM     18  HB2 SER A   2       9.735   5.446  12.827  1.00  0.00           H  
ATOM     19  HB3 SER A   2      10.391   4.665  11.375  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.113   3.282  13.278  1.00  0.00           H  
ATOM     21  N   SER A   3      13.838   4.678  12.805  1.00  0.00           N  
ATOM     22  CA  SER A   3      14.976   3.800  12.481  1.00  0.00           C  
ATOM     23  C   SER A   3      14.547   2.480  11.814  1.00  0.00           C  
ATOM     24  O   SER A   3      15.370   1.809  11.186  1.00  0.00           O  
ATOM     25  CB  SER A   3      15.779   3.486  13.751  1.00  0.00           C  
ATOM     26  OG  SER A   3      16.209   4.685  14.385  1.00  0.00           O  
ATOM     27  H   SER A   3      13.608   4.801  13.781  1.00  0.00           H  
ATOM     28  HA  SER A   3      15.634   4.321  11.785  1.00  0.00           H  
ATOM     29  HB2 SER A   3      15.155   2.914  14.441  1.00  0.00           H  
ATOM     30  HB3 SER A   3      16.651   2.885  13.486  1.00  0.00           H  
ATOM     31  HG  SER A   3      16.732   4.443  15.175  1.00  0.00           H  
ATOM     32  N   GLY A   4      13.262   2.112  11.907  1.00  0.00           N  
ATOM     33  CA  GLY A   4      12.668   0.954  11.227  1.00  0.00           C  
ATOM     34  C   GLY A   4      12.460   1.130   9.713  1.00  0.00           C  
ATOM     35  O   GLY A   4      12.195   0.146   9.017  1.00  0.00           O  
ATOM     36  H   GLY A   4      12.640   2.700  12.454  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      13.301   0.080  11.385  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      11.694   0.751  11.674  1.00  0.00           H  
ATOM     39  N   SER A   5      12.598   2.352   9.182  1.00  0.00           N  
ATOM     40  CA  SER A   5      12.481   2.659   7.746  1.00  0.00           C  
ATOM     41  C   SER A   5      13.764   2.273   6.990  1.00  0.00           C  
ATOM     42  O   SER A   5      14.640   3.105   6.738  1.00  0.00           O  
ATOM     43  CB  SER A   5      12.131   4.140   7.543  1.00  0.00           C  
ATOM     44  OG  SER A   5      10.881   4.444   8.147  1.00  0.00           O  
ATOM     45  H   SER A   5      12.789   3.125   9.805  1.00  0.00           H  
ATOM     46  HA  SER A   5      11.662   2.075   7.325  1.00  0.00           H  
ATOM     47  HB2 SER A   5      12.911   4.767   7.979  1.00  0.00           H  
ATOM     48  HB3 SER A   5      12.071   4.348   6.472  1.00  0.00           H  
ATOM     49  HG  SER A   5      10.666   5.377   7.954  1.00  0.00           H  
ATOM     50  N   SER A   6      13.888   0.989   6.645  1.00  0.00           N  
ATOM     51  CA  SER A   6      15.084   0.379   6.035  1.00  0.00           C  
ATOM     52  C   SER A   6      15.276   0.668   4.535  1.00  0.00           C  
ATOM     53  O   SER A   6      16.334   0.356   3.978  1.00  0.00           O  
ATOM     54  CB  SER A   6      15.056  -1.135   6.282  1.00  0.00           C  
ATOM     55  OG  SER A   6      13.881  -1.715   5.732  1.00  0.00           O  
ATOM     56  H   SER A   6      13.144   0.356   6.916  1.00  0.00           H  
ATOM     57  HA  SER A   6      15.962   0.773   6.545  1.00  0.00           H  
ATOM     58  HB2 SER A   6      15.940  -1.595   5.835  1.00  0.00           H  
ATOM     59  HB3 SER A   6      15.079  -1.320   7.357  1.00  0.00           H  
ATOM     60  HG  SER A   6      13.906  -2.678   5.903  1.00  0.00           H  
ATOM     61  N   GLY A   7      14.288   1.274   3.869  1.00  0.00           N  
ATOM     62  CA  GLY A   7      14.322   1.611   2.440  1.00  0.00           C  
ATOM     63  C   GLY A   7      13.113   2.430   1.973  1.00  0.00           C  
ATOM     64  O   GLY A   7      12.341   2.944   2.789  1.00  0.00           O  
ATOM     65  H   GLY A   7      13.451   1.512   4.382  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      15.224   2.183   2.221  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      14.358   0.689   1.859  1.00  0.00           H  
ATOM     68  N   LYS A   8      12.949   2.550   0.650  1.00  0.00           N  
ATOM     69  CA  LYS A   8      11.843   3.279   0.000  1.00  0.00           C  
ATOM     70  C   LYS A   8      10.493   2.601   0.273  1.00  0.00           C  
ATOM     71  O   LYS A   8      10.383   1.375   0.211  1.00  0.00           O  
ATOM     72  CB  LYS A   8      12.168   3.427  -1.504  1.00  0.00           C  
ATOM     73  CG  LYS A   8      11.298   4.439  -2.273  1.00  0.00           C  
ATOM     74  CD  LYS A   8      10.003   3.851  -2.856  1.00  0.00           C  
ATOM     75  CE  LYS A   8       9.190   4.968  -3.525  1.00  0.00           C  
ATOM     76  NZ  LYS A   8       7.758   4.596  -3.652  1.00  0.00           N  
ATOM     77  H   LYS A   8      13.622   2.086   0.055  1.00  0.00           H  
ATOM     78  HA  LYS A   8      11.798   4.277   0.444  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      13.198   3.780  -1.583  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      12.119   2.453  -1.994  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      11.060   5.276  -1.615  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      11.888   4.827  -3.104  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      10.243   3.082  -3.592  1.00  0.00           H  
ATOM     84  HD3 LYS A   8       9.414   3.395  -2.067  1.00  0.00           H  
ATOM     85  HE2 LYS A   8       9.271   5.873  -2.917  1.00  0.00           H  
ATOM     86  HE3 LYS A   8       9.623   5.183  -4.507  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8       7.354   4.481  -2.725  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8       7.641   3.728  -4.157  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8       7.236   5.317  -4.131  1.00  0.00           H  
ATOM     90  N   ILE A   9       9.471   3.410   0.558  1.00  0.00           N  
ATOM     91  CA  ILE A   9       8.113   2.990   0.932  1.00  0.00           C  
ATOM     92  C   ILE A   9       7.035   3.571   0.001  1.00  0.00           C  
ATOM     93  O   ILE A   9       7.297   4.431  -0.842  1.00  0.00           O  
ATOM     94  CB  ILE A   9       7.850   3.304   2.429  1.00  0.00           C  
ATOM     95  CG1 ILE A   9       8.255   4.722   2.897  1.00  0.00           C  
ATOM     96  CG2 ILE A   9       8.583   2.277   3.307  1.00  0.00           C  
ATOM     97  CD1 ILE A   9       7.502   5.870   2.215  1.00  0.00           C  
ATOM     98  H   ILE A   9       9.649   4.401   0.574  1.00  0.00           H  
ATOM     99  HA  ILE A   9       8.036   1.909   0.815  1.00  0.00           H  
ATOM    100  HB  ILE A   9       6.784   3.180   2.631  1.00  0.00           H  
ATOM    101 HG12 ILE A   9       8.065   4.794   3.965  1.00  0.00           H  
ATOM    102 HG13 ILE A   9       9.327   4.873   2.760  1.00  0.00           H  
ATOM    103 HG21 ILE A   9       8.284   1.265   3.031  1.00  0.00           H  
ATOM    104 HG22 ILE A   9       9.663   2.373   3.188  1.00  0.00           H  
ATOM    105 HG23 ILE A   9       8.328   2.434   4.356  1.00  0.00           H  
ATOM    106 HD11 ILE A   9       7.699   6.798   2.753  1.00  0.00           H  
ATOM    107 HD12 ILE A   9       7.845   5.990   1.189  1.00  0.00           H  
ATOM    108 HD13 ILE A   9       6.430   5.675   2.225  1.00  0.00           H  
ATOM    109  N   PHE A  10       5.810   3.074   0.146  1.00  0.00           N  
ATOM    110  CA  PHE A  10       4.611   3.479  -0.595  1.00  0.00           C  
ATOM    111  C   PHE A  10       3.485   3.823   0.392  1.00  0.00           C  
ATOM    112  O   PHE A  10       3.190   3.017   1.273  1.00  0.00           O  
ATOM    113  CB  PHE A  10       4.200   2.332  -1.532  1.00  0.00           C  
ATOM    114  CG  PHE A  10       5.141   2.092  -2.699  1.00  0.00           C  
ATOM    115  CD1 PHE A  10       6.297   1.304  -2.536  1.00  0.00           C  
ATOM    116  CD2 PHE A  10       4.844   2.641  -3.961  1.00  0.00           C  
ATOM    117  CE1 PHE A  10       7.145   1.058  -3.631  1.00  0.00           C  
ATOM    118  CE2 PHE A  10       5.686   2.389  -5.057  1.00  0.00           C  
ATOM    119  CZ  PHE A  10       6.831   1.590  -4.895  1.00  0.00           C  
ATOM    120  H   PHE A  10       5.704   2.327   0.823  1.00  0.00           H  
ATOM    121  HA  PHE A  10       4.818   4.364  -1.197  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       4.109   1.409  -0.956  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       3.215   2.552  -1.937  1.00  0.00           H  
ATOM    124  HD1 PHE A  10       6.528   0.874  -1.570  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       3.955   3.243  -4.097  1.00  0.00           H  
ATOM    126  HE1 PHE A  10       8.027   0.443  -3.506  1.00  0.00           H  
ATOM    127  HE2 PHE A  10       5.440   2.791  -6.032  1.00  0.00           H  
ATOM    128  HZ  PHE A  10       7.451   1.364  -5.752  1.00  0.00           H  
ATOM    129  N   THR A  11       2.858   4.995   0.261  1.00  0.00           N  
ATOM    130  CA  THR A  11       1.888   5.531   1.242  1.00  0.00           C  
ATOM    131  C   THR A  11       0.456   5.535   0.705  1.00  0.00           C  
ATOM    132  O   THR A  11       0.207   5.985  -0.416  1.00  0.00           O  
ATOM    133  CB  THR A  11       2.254   6.962   1.683  1.00  0.00           C  
ATOM    134  OG1 THR A  11       3.644   7.098   1.896  1.00  0.00           O  
ATOM    135  CG2 THR A  11       1.550   7.346   2.987  1.00  0.00           C  
ATOM    136  H   THR A  11       3.145   5.614  -0.484  1.00  0.00           H  
ATOM    137  HA  THR A  11       1.901   4.910   2.138  1.00  0.00           H  
ATOM    138  HB  THR A  11       1.963   7.664   0.899  1.00  0.00           H  
ATOM    139  HG1 THR A  11       3.828   8.039   2.058  1.00  0.00           H  
ATOM    140 HG21 THR A  11       1.912   8.314   3.333  1.00  0.00           H  
ATOM    141 HG22 THR A  11       1.748   6.594   3.756  1.00  0.00           H  
ATOM    142 HG23 THR A  11       0.476   7.424   2.816  1.00  0.00           H  
ATOM    143  N   CYS A  12      -0.495   5.098   1.534  1.00  0.00           N  
ATOM    144  CA  CYS A  12      -1.926   5.171   1.269  1.00  0.00           C  
ATOM    145  C   CYS A  12      -2.419   6.625   1.316  1.00  0.00           C  
ATOM    146  O   CYS A  12      -2.229   7.332   2.308  1.00  0.00           O  
ATOM    147  CB  CYS A  12      -2.629   4.271   2.291  1.00  0.00           C  
ATOM    148  SG  CYS A  12      -4.407   4.223   1.949  1.00  0.00           S  
ATOM    149  H   CYS A  12      -0.213   4.742   2.443  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -2.123   4.784   0.272  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      -2.201   3.267   2.222  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      -2.439   4.662   3.293  1.00  0.00           H  
ATOM    153  N   GLU A  13      -3.082   7.077   0.253  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.671   8.421   0.199  1.00  0.00           C  
ATOM    155  C   GLU A  13      -4.988   8.540   0.995  1.00  0.00           C  
ATOM    156  O   GLU A  13      -5.496   9.647   1.189  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.834   8.867  -1.265  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.870   8.062  -2.060  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -4.946   8.562  -3.517  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -5.680   9.545  -3.790  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -4.262   7.989  -4.399  1.00  0.00           O  
ATOM    162  H   GLU A  13      -3.214   6.454  -0.529  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -2.960   9.107   0.668  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -4.127   9.917  -1.278  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -2.868   8.782  -1.765  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -4.595   7.004  -2.044  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -5.849   8.164  -1.585  1.00  0.00           H  
ATOM    168  N   TYR A  14      -5.538   7.412   1.464  1.00  0.00           N  
ATOM    169  CA  TYR A  14      -6.847   7.326   2.119  1.00  0.00           C  
ATOM    170  C   TYR A  14      -6.765   7.197   3.652  1.00  0.00           C  
ATOM    171  O   TYR A  14      -7.638   7.725   4.346  1.00  0.00           O  
ATOM    172  CB  TYR A  14      -7.611   6.136   1.530  1.00  0.00           C  
ATOM    173  CG  TYR A  14      -7.869   6.194   0.034  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      -8.966   6.928  -0.459  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      -7.024   5.506  -0.863  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      -9.221   6.976  -1.844  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      -7.276   5.554  -2.247  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      -8.376   6.289  -2.742  1.00  0.00           C  
ATOM    179  OH  TYR A  14      -8.612   6.329  -4.083  1.00  0.00           O  
ATOM    180  H   TYR A  14      -5.051   6.541   1.277  1.00  0.00           H  
ATOM    181  HA  TYR A  14      -7.422   8.226   1.899  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      -7.053   5.232   1.751  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      -8.567   6.056   2.045  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      -9.614   7.457   0.228  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      -6.171   4.950  -0.493  1.00  0.00           H  
ATOM    186  HE1 TYR A  14     -10.063   7.541  -2.219  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      -6.627   5.043  -2.942  1.00  0.00           H  
ATOM    188  HH  TYR A  14      -9.393   6.866  -4.304  1.00  0.00           H  
ATOM    189  N   CYS A  15      -5.735   6.516   4.179  1.00  0.00           N  
ATOM    190  CA  CYS A  15      -5.511   6.327   5.627  1.00  0.00           C  
ATOM    191  C   CYS A  15      -4.060   6.583   6.106  1.00  0.00           C  
ATOM    192  O   CYS A  15      -3.762   6.459   7.298  1.00  0.00           O  
ATOM    193  CB  CYS A  15      -6.063   4.962   6.071  1.00  0.00           C  
ATOM    194  SG  CYS A  15      -5.115   3.582   5.376  1.00  0.00           S  
ATOM    195  H   CYS A  15      -5.084   6.086   3.535  1.00  0.00           H  
ATOM    196  HA  CYS A  15      -6.117   7.068   6.147  1.00  0.00           H  
ATOM    197  HB2 CYS A  15      -6.013   4.917   7.163  1.00  0.00           H  
ATOM    198  HB3 CYS A  15      -7.116   4.897   5.792  1.00  0.00           H  
ATOM    199  N   ASN A  16      -3.166   6.991   5.196  1.00  0.00           N  
ATOM    200  CA  ASN A  16      -1.772   7.381   5.466  1.00  0.00           C  
ATOM    201  C   ASN A  16      -0.872   6.277   6.069  1.00  0.00           C  
ATOM    202  O   ASN A  16       0.170   6.578   6.660  1.00  0.00           O  
ATOM    203  CB  ASN A  16      -1.721   8.738   6.201  1.00  0.00           C  
ATOM    204  CG  ASN A  16      -2.600   9.805   5.565  1.00  0.00           C  
ATOM    205  OD1 ASN A  16      -3.553  10.294   6.157  1.00  0.00           O  
ATOM    206  ND2 ASN A  16      -2.322  10.203   4.343  1.00  0.00           N  
ATOM    207  H   ASN A  16      -3.483   7.076   4.241  1.00  0.00           H  
ATOM    208  HA  ASN A  16      -1.318   7.560   4.494  1.00  0.00           H  
ATOM    209  HB2 ASN A  16      -2.034   8.600   7.236  1.00  0.00           H  
ATOM    210  HB3 ASN A  16      -0.693   9.103   6.207  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      -1.566   9.782   3.826  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      -2.915  10.901   3.922  1.00  0.00           H  
ATOM    213  N   LYS A  17      -1.232   4.998   5.887  1.00  0.00           N  
ATOM    214  CA  LYS A  17      -0.370   3.846   6.195  1.00  0.00           C  
ATOM    215  C   LYS A  17       0.698   3.691   5.108  1.00  0.00           C  
ATOM    216  O   LYS A  17       0.424   3.916   3.931  1.00  0.00           O  
ATOM    217  CB  LYS A  17      -1.211   2.564   6.368  1.00  0.00           C  
ATOM    218  CG  LYS A  17      -0.309   1.369   6.720  1.00  0.00           C  
ATOM    219  CD  LYS A  17      -1.060   0.065   7.006  1.00  0.00           C  
ATOM    220  CE  LYS A  17      -0.079  -1.073   7.347  1.00  0.00           C  
ATOM    221  NZ  LYS A  17       0.908  -1.343   6.262  1.00  0.00           N  
ATOM    222  H   LYS A  17      -2.079   4.822   5.370  1.00  0.00           H  
ATOM    223  HA  LYS A  17       0.143   4.044   7.139  1.00  0.00           H  
ATOM    224  HB2 LYS A  17      -1.937   2.714   7.167  1.00  0.00           H  
ATOM    225  HB3 LYS A  17      -1.749   2.350   5.443  1.00  0.00           H  
ATOM    226  HG2 LYS A  17       0.347   1.184   5.872  1.00  0.00           H  
ATOM    227  HG3 LYS A  17       0.297   1.623   7.590  1.00  0.00           H  
ATOM    228  HD2 LYS A  17      -1.728   0.218   7.855  1.00  0.00           H  
ATOM    229  HD3 LYS A  17      -1.663  -0.212   6.143  1.00  0.00           H  
ATOM    230  HE2 LYS A  17       0.448  -0.814   8.270  1.00  0.00           H  
ATOM    231  HE3 LYS A  17      -0.663  -1.976   7.547  1.00  0.00           H  
ATOM    232  HZ1 LYS A  17       1.487  -2.140   6.493  1.00  0.00           H  
ATOM    233  HZ2 LYS A  17       1.533  -0.554   6.109  1.00  0.00           H  
ATOM    234  HZ3 LYS A  17       0.446  -1.538   5.384  1.00  0.00           H  
ATOM    235  N   VAL A  18       1.896   3.259   5.495  1.00  0.00           N  
ATOM    236  CA  VAL A  18       3.007   2.926   4.589  1.00  0.00           C  
ATOM    237  C   VAL A  18       3.213   1.416   4.418  1.00  0.00           C  
ATOM    238  O   VAL A  18       2.911   0.614   5.308  1.00  0.00           O  
ATOM    239  CB  VAL A  18       4.316   3.635   4.985  1.00  0.00           C  
ATOM    240  CG1 VAL A  18       4.351   5.055   4.424  1.00  0.00           C  
ATOM    241  CG2 VAL A  18       4.518   3.729   6.500  1.00  0.00           C  
ATOM    242  H   VAL A  18       2.033   3.092   6.480  1.00  0.00           H  
ATOM    243  HA  VAL A  18       2.745   3.295   3.600  1.00  0.00           H  
ATOM    244  HB  VAL A  18       5.155   3.096   4.553  1.00  0.00           H  
ATOM    245 HG11 VAL A  18       5.296   5.533   4.678  1.00  0.00           H  
ATOM    246 HG12 VAL A  18       4.264   5.014   3.340  1.00  0.00           H  
ATOM    247 HG13 VAL A  18       3.530   5.642   4.835  1.00  0.00           H  
ATOM    248 HG21 VAL A  18       4.418   2.741   6.948  1.00  0.00           H  
ATOM    249 HG22 VAL A  18       5.512   4.122   6.709  1.00  0.00           H  
ATOM    250 HG23 VAL A  18       3.775   4.410   6.923  1.00  0.00           H  
ATOM    251  N   PHE A  19       3.729   1.043   3.246  1.00  0.00           N  
ATOM    252  CA  PHE A  19       4.027  -0.319   2.791  1.00  0.00           C  
ATOM    253  C   PHE A  19       5.409  -0.373   2.126  1.00  0.00           C  
ATOM    254  O   PHE A  19       5.925   0.643   1.653  1.00  0.00           O  
ATOM    255  CB  PHE A  19       2.964  -0.782   1.781  1.00  0.00           C  
ATOM    256  CG  PHE A  19       1.540  -0.790   2.306  1.00  0.00           C  
ATOM    257  CD1 PHE A  19       0.812   0.411   2.400  1.00  0.00           C  
ATOM    258  CD2 PHE A  19       0.951  -1.997   2.727  1.00  0.00           C  
ATOM    259  CE1 PHE A  19      -0.468   0.418   2.978  1.00  0.00           C  
ATOM    260  CE2 PHE A  19      -0.342  -1.996   3.277  1.00  0.00           C  
ATOM    261  CZ  PHE A  19      -1.039  -0.784   3.426  1.00  0.00           C  
ATOM    262  H   PHE A  19       3.861   1.776   2.557  1.00  0.00           H  
ATOM    263  HA  PHE A  19       4.027  -0.999   3.644  1.00  0.00           H  
ATOM    264  HB2 PHE A  19       3.024  -0.138   0.905  1.00  0.00           H  
ATOM    265  HB3 PHE A  19       3.219  -1.789   1.448  1.00  0.00           H  
ATOM    266  HD1 PHE A  19       1.247   1.337   2.051  1.00  0.00           H  
ATOM    267  HD2 PHE A  19       1.493  -2.927   2.630  1.00  0.00           H  
ATOM    268  HE1 PHE A  19      -1.008   1.349   3.080  1.00  0.00           H  
ATOM    269  HE2 PHE A  19      -0.800  -2.926   3.592  1.00  0.00           H  
ATOM    270  HZ  PHE A  19      -2.020  -0.777   3.877  1.00  0.00           H  
ATOM    271  N   LYS A  20       6.000  -1.569   2.050  1.00  0.00           N  
ATOM    272  CA  LYS A  20       7.366  -1.788   1.537  1.00  0.00           C  
ATOM    273  C   LYS A  20       7.452  -1.885   0.009  1.00  0.00           C  
ATOM    274  O   LYS A  20       8.508  -1.621  -0.564  1.00  0.00           O  
ATOM    275  CB  LYS A  20       7.947  -3.053   2.190  1.00  0.00           C  
ATOM    276  CG  LYS A  20       7.941  -2.962   3.723  1.00  0.00           C  
ATOM    277  CD  LYS A  20       8.662  -4.166   4.341  1.00  0.00           C  
ATOM    278  CE  LYS A  20       8.617  -4.083   5.871  1.00  0.00           C  
ATOM    279  NZ  LYS A  20       9.325  -5.228   6.502  1.00  0.00           N  
ATOM    280  H   LYS A  20       5.511  -2.360   2.450  1.00  0.00           H  
ATOM    281  HA  LYS A  20       7.994  -0.942   1.823  1.00  0.00           H  
ATOM    282  HB2 LYS A  20       7.359  -3.920   1.884  1.00  0.00           H  
ATOM    283  HB3 LYS A  20       8.971  -3.189   1.841  1.00  0.00           H  
ATOM    284  HG2 LYS A  20       8.439  -2.040   4.029  1.00  0.00           H  
ATOM    285  HG3 LYS A  20       6.907  -2.935   4.077  1.00  0.00           H  
ATOM    286  HD2 LYS A  20       8.175  -5.086   4.011  1.00  0.00           H  
ATOM    287  HD3 LYS A  20       9.701  -4.172   4.006  1.00  0.00           H  
ATOM    288  HE2 LYS A  20       9.076  -3.141   6.184  1.00  0.00           H  
ATOM    289  HE3 LYS A  20       7.570  -4.071   6.189  1.00  0.00           H  
ATOM    290  HZ1 LYS A  20       9.289  -5.165   7.511  1.00  0.00           H  
ATOM    291  HZ2 LYS A  20      10.299  -5.251   6.234  1.00  0.00           H  
ATOM    292  HZ3 LYS A  20       8.908  -6.110   6.238  1.00  0.00           H  
ATOM    293  N   PHE A  21       6.349  -2.254  -0.646  1.00  0.00           N  
ATOM    294  CA  PHE A  21       6.265  -2.528  -2.081  1.00  0.00           C  
ATOM    295  C   PHE A  21       4.990  -1.938  -2.697  1.00  0.00           C  
ATOM    296  O   PHE A  21       3.956  -1.834  -2.029  1.00  0.00           O  
ATOM    297  CB  PHE A  21       6.303  -4.049  -2.307  1.00  0.00           C  
ATOM    298  CG  PHE A  21       7.462  -4.772  -1.644  1.00  0.00           C  
ATOM    299  CD1 PHE A  21       8.763  -4.660  -2.170  1.00  0.00           C  
ATOM    300  CD2 PHE A  21       7.245  -5.533  -0.478  1.00  0.00           C  
ATOM    301  CE1 PHE A  21       9.842  -5.300  -1.532  1.00  0.00           C  
ATOM    302  CE2 PHE A  21       8.325  -6.169   0.163  1.00  0.00           C  
ATOM    303  CZ  PHE A  21       9.622  -6.051  -0.363  1.00  0.00           C  
ATOM    304  H   PHE A  21       5.525  -2.442  -0.100  1.00  0.00           H  
ATOM    305  HA  PHE A  21       7.122  -2.082  -2.588  1.00  0.00           H  
ATOM    306  HB2 PHE A  21       5.369  -4.481  -1.948  1.00  0.00           H  
ATOM    307  HB3 PHE A  21       6.351  -4.232  -3.379  1.00  0.00           H  
ATOM    308  HD1 PHE A  21       8.939  -4.074  -3.062  1.00  0.00           H  
ATOM    309  HD2 PHE A  21       6.249  -5.624  -0.067  1.00  0.00           H  
ATOM    310  HE1 PHE A  21      10.841  -5.209  -1.937  1.00  0.00           H  
ATOM    311  HE2 PHE A  21       8.156  -6.742   1.066  1.00  0.00           H  
ATOM    312  HZ  PHE A  21      10.454  -6.539   0.130  1.00  0.00           H  
ATOM    313  N   LYS A  22       5.037  -1.616  -3.995  1.00  0.00           N  
ATOM    314  CA  LYS A  22       3.910  -1.027  -4.738  1.00  0.00           C  
ATOM    315  C   LYS A  22       2.665  -1.916  -4.704  1.00  0.00           C  
ATOM    316  O   LYS A  22       1.583  -1.460  -4.343  1.00  0.00           O  
ATOM    317  CB  LYS A  22       4.360  -0.746  -6.183  1.00  0.00           C  
ATOM    318  CG  LYS A  22       3.299   0.061  -6.938  1.00  0.00           C  
ATOM    319  CD  LYS A  22       3.725   0.324  -8.388  1.00  0.00           C  
ATOM    320  CE  LYS A  22       2.645   1.125  -9.124  1.00  0.00           C  
ATOM    321  NZ  LYS A  22       3.029   1.392 -10.536  1.00  0.00           N  
ATOM    322  H   LYS A  22       5.920  -1.721  -4.478  1.00  0.00           H  
ATOM    323  HA  LYS A  22       3.640  -0.079  -4.265  1.00  0.00           H  
ATOM    324  HB2 LYS A  22       5.291  -0.183  -6.176  1.00  0.00           H  
ATOM    325  HB3 LYS A  22       4.539  -1.688  -6.704  1.00  0.00           H  
ATOM    326  HG2 LYS A  22       2.370  -0.505  -6.926  1.00  0.00           H  
ATOM    327  HG3 LYS A  22       3.140   1.014  -6.428  1.00  0.00           H  
ATOM    328  HD2 LYS A  22       4.661   0.884  -8.392  1.00  0.00           H  
ATOM    329  HD3 LYS A  22       3.879  -0.631  -8.895  1.00  0.00           H  
ATOM    330  HE2 LYS A  22       1.706   0.563  -9.095  1.00  0.00           H  
ATOM    331  HE3 LYS A  22       2.486   2.071  -8.597  1.00  0.00           H  
ATOM    332  HZ1 LYS A  22       3.165   0.532 -11.050  1.00  0.00           H  
ATOM    333  HZ2 LYS A  22       3.886   1.925 -10.589  1.00  0.00           H  
ATOM    334  HZ3 LYS A  22       2.312   1.923 -11.015  1.00  0.00           H  
ATOM    335  N   HIS A  23       2.825  -3.201  -5.021  1.00  0.00           N  
ATOM    336  CA  HIS A  23       1.724  -4.171  -5.075  1.00  0.00           C  
ATOM    337  C   HIS A  23       1.051  -4.399  -3.711  1.00  0.00           C  
ATOM    338  O   HIS A  23      -0.137  -4.719  -3.649  1.00  0.00           O  
ATOM    339  CB  HIS A  23       2.238  -5.490  -5.679  1.00  0.00           C  
ATOM    340  CG  HIS A  23       3.315  -6.174  -4.866  1.00  0.00           C  
ATOM    341  ND1 HIS A  23       4.672  -6.140  -5.108  1.00  0.00           N  
ATOM    342  CD2 HIS A  23       3.125  -6.956  -3.757  1.00  0.00           C  
ATOM    343  CE1 HIS A  23       5.285  -6.873  -4.162  1.00  0.00           C  
ATOM    344  NE2 HIS A  23       4.381  -7.385  -3.307  1.00  0.00           N  
ATOM    345  H   HIS A  23       3.747  -3.508  -5.292  1.00  0.00           H  
ATOM    346  HA  HIS A  23       0.960  -3.773  -5.739  1.00  0.00           H  
ATOM    347  HB2 HIS A  23       1.397  -6.176  -5.785  1.00  0.00           H  
ATOM    348  HB3 HIS A  23       2.624  -5.292  -6.680  1.00  0.00           H  
ATOM    349  HD1 HIS A  23       5.134  -5.700  -5.896  1.00  0.00           H  
ATOM    350  HD2 HIS A  23       2.170  -7.194  -3.306  1.00  0.00           H  
ATOM    351  HE1 HIS A  23       6.356  -7.037  -4.104  1.00  0.00           H  
ATOM    352  N   SER A  24       1.785  -4.177  -2.616  1.00  0.00           N  
ATOM    353  CA  SER A  24       1.265  -4.318  -1.248  1.00  0.00           C  
ATOM    354  C   SER A  24       0.305  -3.184  -0.890  1.00  0.00           C  
ATOM    355  O   SER A  24      -0.780  -3.435  -0.363  1.00  0.00           O  
ATOM    356  CB  SER A  24       2.408  -4.351  -0.234  1.00  0.00           C  
ATOM    357  OG  SER A  24       3.107  -5.584  -0.289  1.00  0.00           O  
ATOM    358  H   SER A  24       2.721  -3.817  -2.752  1.00  0.00           H  
ATOM    359  HA  SER A  24       0.712  -5.255  -1.165  1.00  0.00           H  
ATOM    360  HB2 SER A  24       3.096  -3.525  -0.413  1.00  0.00           H  
ATOM    361  HB3 SER A  24       1.978  -4.225   0.757  1.00  0.00           H  
ATOM    362  HG  SER A  24       3.416  -5.736  -1.201  1.00  0.00           H  
ATOM    363  N   LEU A  25       0.655  -1.945  -1.252  1.00  0.00           N  
ATOM    364  CA  LEU A  25      -0.255  -0.807  -1.154  1.00  0.00           C  
ATOM    365  C   LEU A  25      -1.452  -0.986  -2.096  1.00  0.00           C  
ATOM    366  O   LEU A  25      -2.591  -0.812  -1.677  1.00  0.00           O  
ATOM    367  CB  LEU A  25       0.512   0.496  -1.457  1.00  0.00           C  
ATOM    368  CG  LEU A  25      -0.406   1.727  -1.588  1.00  0.00           C  
ATOM    369  CD1 LEU A  25      -1.180   2.018  -0.305  1.00  0.00           C  
ATOM    370  CD2 LEU A  25       0.416   2.958  -1.945  1.00  0.00           C  
ATOM    371  H   LEU A  25       1.553  -1.803  -1.698  1.00  0.00           H  
ATOM    372  HA  LEU A  25      -0.636  -0.758  -0.132  1.00  0.00           H  
ATOM    373  HB2 LEU A  25       1.240   0.671  -0.664  1.00  0.00           H  
ATOM    374  HB3 LEU A  25       1.056   0.376  -2.395  1.00  0.00           H  
ATOM    375  HG  LEU A  25      -1.118   1.569  -2.398  1.00  0.00           H  
ATOM    376 HD11 LEU A  25      -1.874   2.833  -0.490  1.00  0.00           H  
ATOM    377 HD12 LEU A  25      -0.496   2.290   0.497  1.00  0.00           H  
ATOM    378 HD13 LEU A  25      -1.765   1.153  -0.002  1.00  0.00           H  
ATOM    379 HD21 LEU A  25      -0.248   3.809  -2.097  1.00  0.00           H  
ATOM    380 HD22 LEU A  25       0.970   2.775  -2.865  1.00  0.00           H  
ATOM    381 HD23 LEU A  25       1.108   3.183  -1.136  1.00  0.00           H  
ATOM    382  N   GLN A  26      -1.209  -1.368  -3.351  1.00  0.00           N  
ATOM    383  CA  GLN A  26      -2.249  -1.445  -4.396  1.00  0.00           C  
ATOM    384  C   GLN A  26      -3.355  -2.460  -4.053  1.00  0.00           C  
ATOM    385  O   GLN A  26      -4.530  -2.227  -4.341  1.00  0.00           O  
ATOM    386  CB  GLN A  26      -1.605  -1.774  -5.753  1.00  0.00           C  
ATOM    387  CG  GLN A  26      -0.859  -0.573  -6.366  1.00  0.00           C  
ATOM    388  CD  GLN A  26      -1.779   0.533  -6.890  1.00  0.00           C  
ATOM    389  OE1 GLN A  26      -2.910   0.316  -7.303  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      -1.323   1.768  -6.913  1.00  0.00           N  
ATOM    391  H   GLN A  26      -0.241  -1.550  -3.593  1.00  0.00           H  
ATOM    392  HA  GLN A  26      -2.734  -0.474  -4.478  1.00  0.00           H  
ATOM    393  HB2 GLN A  26      -0.908  -2.600  -5.621  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      -2.373  -2.106  -6.452  1.00  0.00           H  
ATOM    395  HG2 GLN A  26      -0.184  -0.146  -5.624  1.00  0.00           H  
ATOM    396  HG3 GLN A  26      -0.252  -0.927  -7.199  1.00  0.00           H  
ATOM    397 HE21 GLN A  26      -0.396   1.982  -6.578  1.00  0.00           H  
ATOM    398 HE22 GLN A  26      -1.931   2.492  -7.264  1.00  0.00           H  
ATOM    399  N   ALA A  27      -3.000  -3.548  -3.370  1.00  0.00           N  
ATOM    400  CA  ALA A  27      -3.942  -4.520  -2.816  1.00  0.00           C  
ATOM    401  C   ALA A  27      -4.695  -3.997  -1.578  1.00  0.00           C  
ATOM    402  O   ALA A  27      -5.882  -4.283  -1.414  1.00  0.00           O  
ATOM    403  CB  ALA A  27      -3.134  -5.763  -2.460  1.00  0.00           C  
ATOM    404  H   ALA A  27      -2.012  -3.702  -3.214  1.00  0.00           H  
ATOM    405  HA  ALA A  27      -4.685  -4.780  -3.575  1.00  0.00           H  
ATOM    406  HB1 ALA A  27      -2.645  -6.147  -3.354  1.00  0.00           H  
ATOM    407  HB2 ALA A  27      -2.381  -5.495  -1.718  1.00  0.00           H  
ATOM    408  HB3 ALA A  27      -3.799  -6.522  -2.049  1.00  0.00           H  
ATOM    409  N   HIS A  28      -4.042  -3.196  -0.731  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -4.686  -2.524   0.403  1.00  0.00           C  
ATOM    411  C   HIS A  28      -5.758  -1.514  -0.052  1.00  0.00           C  
ATOM    412  O   HIS A  28      -6.786  -1.379   0.612  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -3.603  -1.880   1.283  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -4.137  -0.866   2.259  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -4.696  -1.128   3.487  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -4.144   0.492   2.092  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -5.025   0.039   4.059  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -4.723   1.074   3.237  1.00  0.00           N  
ATOM    419  H   HIS A  28      -3.064  -2.995  -0.908  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -5.201  -3.273   1.006  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -3.089  -2.668   1.835  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -2.856  -1.389   0.662  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -4.827  -2.044   3.902  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.764   1.016   1.224  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -5.473   0.128   5.044  1.00  0.00           H  
ATOM    426  N   LEU A  29      -5.596  -0.864  -1.214  1.00  0.00           N  
ATOM    427  CA  LEU A  29      -6.598   0.067  -1.768  1.00  0.00           C  
ATOM    428  C   LEU A  29      -7.981  -0.568  -1.962  1.00  0.00           C  
ATOM    429  O   LEU A  29      -8.988   0.137  -1.916  1.00  0.00           O  
ATOM    430  CB  LEU A  29      -6.139   0.638  -3.120  1.00  0.00           C  
ATOM    431  CG  LEU A  29      -4.759   1.301  -3.113  1.00  0.00           C  
ATOM    432  CD1 LEU A  29      -4.478   1.906  -4.481  1.00  0.00           C  
ATOM    433  CD2 LEU A  29      -4.636   2.395  -2.047  1.00  0.00           C  
ATOM    434  H   LEU A  29      -4.711  -0.976  -1.697  1.00  0.00           H  
ATOM    435  HA  LEU A  29      -6.727   0.892  -1.071  1.00  0.00           H  
ATOM    436  HB2 LEU A  29      -6.136  -0.163  -3.858  1.00  0.00           H  
ATOM    437  HB3 LEU A  29      -6.876   1.377  -3.441  1.00  0.00           H  
ATOM    438  HG  LEU A  29      -4.020   0.526  -2.941  1.00  0.00           H  
ATOM    439 HD11 LEU A  29      -4.581   1.130  -5.239  1.00  0.00           H  
ATOM    440 HD12 LEU A  29      -3.461   2.293  -4.506  1.00  0.00           H  
ATOM    441 HD13 LEU A  29      -5.184   2.713  -4.682  1.00  0.00           H  
ATOM    442 HD21 LEU A  29      -4.639   1.950  -1.054  1.00  0.00           H  
ATOM    443 HD22 LEU A  29      -5.472   3.090  -2.128  1.00  0.00           H  
ATOM    444 HD23 LEU A  29      -3.700   2.936  -2.176  1.00  0.00           H  
ATOM    445  N   ARG A  30      -8.053  -1.893  -2.121  1.00  0.00           N  
ATOM    446  CA  ARG A  30      -9.309  -2.630  -2.327  1.00  0.00           C  
ATOM    447  C   ARG A  30     -10.291  -2.536  -1.143  1.00  0.00           C  
ATOM    448  O   ARG A  30     -11.492  -2.740  -1.324  1.00  0.00           O  
ATOM    449  CB  ARG A  30      -9.012  -4.078  -2.719  1.00  0.00           C  
ATOM    450  CG  ARG A  30      -8.098  -4.176  -3.954  1.00  0.00           C  
ATOM    451  CD  ARG A  30      -7.959  -5.624  -4.422  1.00  0.00           C  
ATOM    452  NE  ARG A  30      -9.160  -6.090  -5.140  1.00  0.00           N  
ATOM    453  CZ  ARG A  30      -9.582  -7.327  -5.303  1.00  0.00           C  
ATOM    454  NH1 ARG A  30      -8.965  -8.363  -4.808  1.00  0.00           N  
ATOM    455  NH2 ARG A  30     -10.664  -7.523  -5.994  1.00  0.00           N  
ATOM    456  H   ARG A  30      -7.180  -2.405  -2.138  1.00  0.00           H  
ATOM    457  HA  ARG A  30      -9.815  -2.194  -3.183  1.00  0.00           H  
ATOM    458  HB2 ARG A  30      -8.555  -4.602  -1.880  1.00  0.00           H  
ATOM    459  HB3 ARG A  30      -9.964  -4.547  -2.954  1.00  0.00           H  
ATOM    460  HG2 ARG A  30      -8.489  -3.567  -4.769  1.00  0.00           H  
ATOM    461  HG3 ARG A  30      -7.106  -3.803  -3.706  1.00  0.00           H  
ATOM    462  HD2 ARG A  30      -7.102  -5.680  -5.094  1.00  0.00           H  
ATOM    463  HD3 ARG A  30      -7.767  -6.240  -3.544  1.00  0.00           H  
ATOM    464  HE  ARG A  30      -9.726  -5.394  -5.616  1.00  0.00           H  
ATOM    465 HH11 ARG A  30      -8.110  -8.228  -4.296  1.00  0.00           H  
ATOM    466 HH12 ARG A  30      -9.321  -9.291  -4.961  1.00  0.00           H  
ATOM    467 HH21 ARG A  30     -11.123  -6.696  -6.378  1.00  0.00           H  
ATOM    468 HH22 ARG A  30     -11.030  -8.446  -6.151  1.00  0.00           H  
ATOM    469  N   ILE A  31      -9.817  -2.174   0.057  1.00  0.00           N  
ATOM    470  CA  ILE A  31     -10.692  -1.865   1.206  1.00  0.00           C  
ATOM    471  C   ILE A  31     -11.302  -0.456   1.092  1.00  0.00           C  
ATOM    472  O   ILE A  31     -12.440  -0.234   1.501  1.00  0.00           O  
ATOM    473  CB  ILE A  31      -9.991  -2.098   2.571  1.00  0.00           C  
ATOM    474  CG1 ILE A  31      -9.142  -0.896   3.056  1.00  0.00           C  
ATOM    475  CG2 ILE A  31      -9.204  -3.425   2.564  1.00  0.00           C  
ATOM    476  CD1 ILE A  31      -8.422  -1.123   4.390  1.00  0.00           C  
ATOM    477  H   ILE A  31      -8.817  -2.051   0.163  1.00  0.00           H  
ATOM    478  HA  ILE A  31     -11.528  -2.566   1.177  1.00  0.00           H  
ATOM    479  HB  ILE A  31     -10.793  -2.215   3.300  1.00  0.00           H  
ATOM    480 HG12 ILE A  31      -8.406  -0.630   2.303  1.00  0.00           H  
ATOM    481 HG13 ILE A  31      -9.796  -0.036   3.196  1.00  0.00           H  
ATOM    482 HG21 ILE A  31      -8.940  -3.709   3.581  1.00  0.00           H  
ATOM    483 HG22 ILE A  31      -9.823  -4.218   2.143  1.00  0.00           H  
ATOM    484 HG23 ILE A  31      -8.290  -3.327   1.975  1.00  0.00           H  
ATOM    485 HD11 ILE A  31      -7.975  -0.186   4.719  1.00  0.00           H  
ATOM    486 HD12 ILE A  31      -9.134  -1.459   5.145  1.00  0.00           H  
ATOM    487 HD13 ILE A  31      -7.633  -1.866   4.274  1.00  0.00           H  
ATOM    488  N   HIS A  32     -10.569   0.486   0.485  1.00  0.00           N  
ATOM    489  CA  HIS A  32     -10.985   1.869   0.245  1.00  0.00           C  
ATOM    490  C   HIS A  32     -11.916   1.992  -0.979  1.00  0.00           C  
ATOM    491  O   HIS A  32     -12.807   2.845  -0.986  1.00  0.00           O  
ATOM    492  CB  HIS A  32      -9.720   2.736   0.127  1.00  0.00           C  
ATOM    493  CG  HIS A  32      -8.912   2.796   1.404  1.00  0.00           C  
ATOM    494  ND1 HIS A  32      -9.343   3.266   2.624  1.00  0.00           N  
ATOM    495  CD2 HIS A  32      -7.601   2.439   1.556  1.00  0.00           C  
ATOM    496  CE1 HIS A  32      -8.321   3.205   3.492  1.00  0.00           C  
ATOM    497  NE2 HIS A  32      -7.213   2.717   2.885  1.00  0.00           N  
ATOM    498  H   HIS A  32      -9.659   0.228   0.131  1.00  0.00           H  
ATOM    499  HA  HIS A  32     -11.551   2.219   1.108  1.00  0.00           H  
ATOM    500  HB2 HIS A  32      -9.091   2.362  -0.679  1.00  0.00           H  
ATOM    501  HB3 HIS A  32     -10.003   3.748  -0.143  1.00  0.00           H  
ATOM    502  HD1 HIS A  32     -10.268   3.623   2.836  1.00  0.00           H  
ATOM    503  HD2 HIS A  32      -6.969   2.047   0.771  1.00  0.00           H  
ATOM    504  HE1 HIS A  32      -8.374   3.538   4.525  1.00  0.00           H  
ATOM    505  N   THR A  33     -11.784   1.105  -1.976  1.00  0.00           N  
ATOM    506  CA  THR A  33     -12.764   0.942  -3.075  1.00  0.00           C  
ATOM    507  C   THR A  33     -13.997   0.123  -2.642  1.00  0.00           C  
ATOM    508  O   THR A  33     -14.980   0.041  -3.382  1.00  0.00           O  
ATOM    509  CB  THR A  33     -12.153   0.275  -4.319  1.00  0.00           C  
ATOM    510  OG1 THR A  33     -11.813  -1.053  -4.028  1.00  0.00           O  
ATOM    511  CG2 THR A  33     -10.883   0.947  -4.837  1.00  0.00           C  
ATOM    512  H   THR A  33     -10.977   0.488  -1.968  1.00  0.00           H  
ATOM    513  HA  THR A  33     -13.121   1.926  -3.376  1.00  0.00           H  
ATOM    514  HB  THR A  33     -12.898   0.282  -5.116  1.00  0.00           H  
ATOM    515  HG1 THR A  33     -11.806  -1.536  -4.878  1.00  0.00           H  
ATOM    516 HG21 THR A  33     -10.580   0.466  -5.768  1.00  0.00           H  
ATOM    517 HG22 THR A  33     -10.076   0.836  -4.115  1.00  0.00           H  
ATOM    518 HG23 THR A  33     -11.072   2.004  -5.021  1.00  0.00           H  
ATOM    519  N   ASN A  34     -13.956  -0.463  -1.436  1.00  0.00           N  
ATOM    520  CA  ASN A  34     -14.974  -1.331  -0.835  1.00  0.00           C  
ATOM    521  C   ASN A  34     -15.310  -2.587  -1.676  1.00  0.00           C  
ATOM    522  O   ASN A  34     -16.476  -2.960  -1.829  1.00  0.00           O  
ATOM    523  CB  ASN A  34     -16.185  -0.481  -0.394  1.00  0.00           C  
ATOM    524  CG  ASN A  34     -17.117  -1.194   0.578  1.00  0.00           C  
ATOM    525  OD1 ASN A  34     -16.777  -2.174   1.230  1.00  0.00           O  
ATOM    526  ND2 ASN A  34     -18.324  -0.697   0.741  1.00  0.00           N  
ATOM    527  H   ASN A  34     -13.110  -0.332  -0.904  1.00  0.00           H  
ATOM    528  HA  ASN A  34     -14.519  -1.721   0.077  1.00  0.00           H  
ATOM    529  HB2 ASN A  34     -15.831   0.425   0.100  1.00  0.00           H  
ATOM    530  HB3 ASN A  34     -16.753  -0.185  -1.275  1.00  0.00           H  
ATOM    531 HD21 ASN A  34     -18.613   0.117   0.220  1.00  0.00           H  
ATOM    532 HD22 ASN A  34     -18.948  -1.154   1.389  1.00  0.00           H  
ATOM    533  N   GLU A  35     -14.284  -3.251  -2.224  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -14.399  -4.543  -2.935  1.00  0.00           C  
ATOM    535  C   GLU A  35     -13.747  -5.730  -2.192  1.00  0.00           C  
ATOM    536  O   GLU A  35     -13.859  -6.879  -2.633  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -13.885  -4.398  -4.379  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -12.355  -4.341  -4.462  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -11.867  -3.982  -5.874  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -11.937  -2.793  -6.267  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -11.365  -4.895  -6.574  1.00  0.00           O  
ATOM    542  H   GLU A  35     -13.351  -2.860  -2.109  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -15.453  -4.801  -3.004  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -14.231  -5.248  -4.967  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -14.309  -3.492  -4.816  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -11.982  -3.607  -3.753  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -11.946  -5.311  -4.170  1.00  0.00           H  
ATOM    548  N   LYS A  36     -13.082  -5.454  -1.062  1.00  0.00           N  
ATOM    549  CA  LYS A  36     -12.370  -6.405  -0.190  1.00  0.00           C  
ATOM    550  C   LYS A  36     -12.832  -6.283   1.270  1.00  0.00           C  
ATOM    551  O   LYS A  36     -12.850  -5.153   1.807  1.00  0.00           O  
ATOM    552  CB  LYS A  36     -10.855  -6.185  -0.359  1.00  0.00           C  
ATOM    553  CG  LYS A  36     -10.004  -7.192   0.429  1.00  0.00           C  
ATOM    554  CD  LYS A  36      -8.505  -6.928   0.207  1.00  0.00           C  
ATOM    555  CE  LYS A  36      -7.612  -7.971   0.897  1.00  0.00           C  
ATOM    556  NZ  LYS A  36      -7.684  -7.898   2.383  1.00  0.00           N  
ATOM    557  OXT LYS A  36     -13.197  -7.326   1.863  1.00  0.00           O  
ATOM    558  H   LYS A  36     -13.058  -4.480  -0.791  1.00  0.00           H  
ATOM    559  HA  LYS A  36     -12.601  -7.423  -0.506  1.00  0.00           H  
ATOM    560  HB2 LYS A  36     -10.610  -6.282  -1.418  1.00  0.00           H  
ATOM    561  HB3 LYS A  36     -10.603  -5.177  -0.034  1.00  0.00           H  
ATOM    562  HG2 LYS A  36     -10.231  -7.101   1.492  1.00  0.00           H  
ATOM    563  HG3 LYS A  36     -10.245  -8.203   0.097  1.00  0.00           H  
ATOM    564  HD2 LYS A  36      -8.298  -6.966  -0.863  1.00  0.00           H  
ATOM    565  HD3 LYS A  36      -8.247  -5.929   0.566  1.00  0.00           H  
ATOM    566  HE2 LYS A  36      -7.908  -8.968   0.556  1.00  0.00           H  
ATOM    567  HE3 LYS A  36      -6.581  -7.805   0.575  1.00  0.00           H  
ATOM    568  HZ1 LYS A  36      -7.064  -8.578   2.806  1.00  0.00           H  
ATOM    569  HZ2 LYS A  36      -8.616  -8.092   2.720  1.00  0.00           H  
ATOM    570  HZ3 LYS A  36      -7.408  -6.987   2.721  1.00  0.00           H  
TER     571      LYS A  36                                                      
HETATM  572 ZN    ZN A 101      -5.361   2.864   3.347  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      13.687  -9.749   8.644  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.284  -8.339   8.441  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.018  -8.039   6.972  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.517  -8.895   6.240  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.965 -10.366   8.307  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.837  -9.929   9.623  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.539  -9.945   8.143  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.373  -8.135   9.003  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      14.074  -7.680   8.801  1.00  0.00           H  
ATOM     10  N   SER A   2      13.345  -6.821   6.527  1.00  0.00           N  
ATOM     11  CA  SER A   2      13.195  -6.374   5.127  1.00  0.00           C  
ATOM     12  C   SER A   2      14.131  -7.110   4.153  1.00  0.00           C  
ATOM     13  O   SER A   2      15.188  -7.618   4.543  1.00  0.00           O  
ATOM     14  CB  SER A   2      13.446  -4.864   5.030  1.00  0.00           C  
ATOM     15  OG  SER A   2      12.538  -4.160   5.865  1.00  0.00           O  
ATOM     16  H   SER A   2      13.721  -6.150   7.181  1.00  0.00           H  
ATOM     17  HA  SER A   2      12.168  -6.562   4.810  1.00  0.00           H  
ATOM     18  HB2 SER A   2      14.470  -4.648   5.339  1.00  0.00           H  
ATOM     19  HB3 SER A   2      13.315  -4.536   3.998  1.00  0.00           H  
ATOM     20  HG  SER A   2      12.820  -3.222   5.885  1.00  0.00           H  
ATOM     21  N   SER A   3      13.756  -7.146   2.870  1.00  0.00           N  
ATOM     22  CA  SER A   3      14.560  -7.748   1.790  1.00  0.00           C  
ATOM     23  C   SER A   3      15.816  -6.921   1.454  1.00  0.00           C  
ATOM     24  O   SER A   3      15.897  -5.729   1.766  1.00  0.00           O  
ATOM     25  CB  SER A   3      13.683  -7.949   0.547  1.00  0.00           C  
ATOM     26  OG  SER A   3      14.343  -8.777  -0.397  1.00  0.00           O  
ATOM     27  H   SER A   3      12.886  -6.699   2.616  1.00  0.00           H  
ATOM     28  HA  SER A   3      14.889  -8.733   2.120  1.00  0.00           H  
ATOM     29  HB2 SER A   3      12.748  -8.430   0.843  1.00  0.00           H  
ATOM     30  HB3 SER A   3      13.455  -6.980   0.097  1.00  0.00           H  
ATOM     31  HG  SER A   3      13.739  -8.928  -1.151  1.00  0.00           H  
ATOM     32  N   GLY A   4      16.799  -7.548   0.797  1.00  0.00           N  
ATOM     33  CA  GLY A   4      18.070  -6.946   0.366  1.00  0.00           C  
ATOM     34  C   GLY A   4      17.936  -6.024  -0.854  1.00  0.00           C  
ATOM     35  O   GLY A   4      18.505  -6.300  -1.913  1.00  0.00           O  
ATOM     36  H   GLY A   4      16.623  -8.506   0.525  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      18.489  -6.366   1.189  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      18.776  -7.741   0.123  1.00  0.00           H  
ATOM     39  N   SER A   5      17.162  -4.944  -0.714  1.00  0.00           N  
ATOM     40  CA  SER A   5      16.861  -3.948  -1.756  1.00  0.00           C  
ATOM     41  C   SER A   5      16.805  -2.520  -1.178  1.00  0.00           C  
ATOM     42  O   SER A   5      16.942  -2.318   0.033  1.00  0.00           O  
ATOM     43  CB  SER A   5      15.540  -4.329  -2.440  1.00  0.00           C  
ATOM     44  OG  SER A   5      15.384  -3.623  -3.661  1.00  0.00           O  
ATOM     45  H   SER A   5      16.741  -4.800   0.198  1.00  0.00           H  
ATOM     46  HA  SER A   5      17.648  -3.967  -2.510  1.00  0.00           H  
ATOM     47  HB2 SER A   5      15.547  -5.399  -2.657  1.00  0.00           H  
ATOM     48  HB3 SER A   5      14.704  -4.114  -1.772  1.00  0.00           H  
ATOM     49  HG  SER A   5      14.566  -3.936  -4.097  1.00  0.00           H  
ATOM     50  N   SER A   6      16.623  -1.516  -2.041  1.00  0.00           N  
ATOM     51  CA  SER A   6      16.549  -0.089  -1.681  1.00  0.00           C  
ATOM     52  C   SER A   6      15.403   0.222  -0.704  1.00  0.00           C  
ATOM     53  O   SER A   6      14.333  -0.389  -0.764  1.00  0.00           O  
ATOM     54  CB  SER A   6      16.381   0.768  -2.944  1.00  0.00           C  
ATOM     55  OG  SER A   6      17.426   0.523  -3.876  1.00  0.00           O  
ATOM     56  H   SER A   6      16.488  -1.762  -3.014  1.00  0.00           H  
ATOM     57  HA  SER A   6      17.487   0.191  -1.201  1.00  0.00           H  
ATOM     58  HB2 SER A   6      15.424   0.531  -3.413  1.00  0.00           H  
ATOM     59  HB3 SER A   6      16.380   1.825  -2.670  1.00  0.00           H  
ATOM     60  HG  SER A   6      18.265   0.858  -3.502  1.00  0.00           H  
ATOM     61  N   GLY A   7      15.605   1.211   0.175  1.00  0.00           N  
ATOM     62  CA  GLY A   7      14.681   1.604   1.255  1.00  0.00           C  
ATOM     63  C   GLY A   7      13.442   2.398   0.820  1.00  0.00           C  
ATOM     64  O   GLY A   7      13.064   3.367   1.485  1.00  0.00           O  
ATOM     65  H   GLY A   7      16.498   1.684   0.147  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      14.318   0.701   1.747  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      15.222   2.197   1.990  1.00  0.00           H  
ATOM     68  N   LYS A   8      12.818   2.016  -0.299  1.00  0.00           N  
ATOM     69  CA  LYS A   8      11.566   2.601  -0.800  1.00  0.00           C  
ATOM     70  C   LYS A   8      10.375   2.266   0.101  1.00  0.00           C  
ATOM     71  O   LYS A   8      10.277   1.163   0.642  1.00  0.00           O  
ATOM     72  CB  LYS A   8      11.300   2.114  -2.236  1.00  0.00           C  
ATOM     73  CG  LYS A   8      12.173   2.798  -3.300  1.00  0.00           C  
ATOM     74  CD  LYS A   8      11.799   4.276  -3.505  1.00  0.00           C  
ATOM     75  CE  LYS A   8      12.609   4.857  -4.666  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      12.276   6.285  -4.911  1.00  0.00           N  
ATOM     77  H   LYS A   8      13.169   1.178  -0.750  1.00  0.00           H  
ATOM     78  HA  LYS A   8      11.668   3.686  -0.795  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      11.470   1.037  -2.278  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      10.253   2.291  -2.491  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      13.226   2.720  -3.018  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      12.032   2.269  -4.243  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      10.734   4.350  -3.734  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      12.013   4.846  -2.601  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      13.672   4.755  -4.427  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      12.402   4.264  -5.560  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      12.473   6.854  -4.101  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      11.299   6.400  -5.144  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      12.817   6.655  -5.682  1.00  0.00           H  
ATOM     90  N   ILE A   9       9.454   3.223   0.205  1.00  0.00           N  
ATOM     91  CA  ILE A   9       8.141   3.084   0.856  1.00  0.00           C  
ATOM     92  C   ILE A   9       7.018   3.681  -0.006  1.00  0.00           C  
ATOM     93  O   ILE A   9       7.253   4.549  -0.852  1.00  0.00           O  
ATOM     94  CB  ILE A   9       8.138   3.669   2.290  1.00  0.00           C  
ATOM     95  CG1 ILE A   9       8.480   5.178   2.348  1.00  0.00           C  
ATOM     96  CG2 ILE A   9       9.097   2.871   3.193  1.00  0.00           C  
ATOM     97  CD1 ILE A   9       7.241   6.083   2.345  1.00  0.00           C  
ATOM     98  H   ILE A   9       9.653   4.103  -0.247  1.00  0.00           H  
ATOM     99  HA  ILE A   9       7.925   2.021   0.941  1.00  0.00           H  
ATOM    100  HB  ILE A   9       7.141   3.525   2.711  1.00  0.00           H  
ATOM    101 HG12 ILE A   9       9.036   5.386   3.259  1.00  0.00           H  
ATOM    102 HG13 ILE A   9       9.125   5.460   1.516  1.00  0.00           H  
ATOM    103 HG21 ILE A   9      10.133   3.036   2.895  1.00  0.00           H  
ATOM    104 HG22 ILE A   9       8.975   3.187   4.229  1.00  0.00           H  
ATOM    105 HG23 ILE A   9       8.870   1.804   3.130  1.00  0.00           H  
ATOM    106 HD11 ILE A   9       6.663   5.950   1.432  1.00  0.00           H  
ATOM    107 HD12 ILE A   9       6.612   5.851   3.204  1.00  0.00           H  
ATOM    108 HD13 ILE A   9       7.556   7.125   2.412  1.00  0.00           H  
ATOM    109  N   PHE A  10       5.791   3.211   0.226  1.00  0.00           N  
ATOM    110  CA  PHE A  10       4.568   3.579  -0.492  1.00  0.00           C  
ATOM    111  C   PHE A  10       3.446   3.891   0.510  1.00  0.00           C  
ATOM    112  O   PHE A  10       3.215   3.099   1.422  1.00  0.00           O  
ATOM    113  CB  PHE A  10       4.171   2.416  -1.416  1.00  0.00           C  
ATOM    114  CG  PHE A  10       5.133   2.158  -2.559  1.00  0.00           C  
ATOM    115  CD1 PHE A  10       6.259   1.331  -2.374  1.00  0.00           C  
ATOM    116  CD2 PHE A  10       4.898   2.748  -3.817  1.00  0.00           C  
ATOM    117  CE1 PHE A  10       7.142   1.091  -3.442  1.00  0.00           C  
ATOM    118  CE2 PHE A  10       5.777   2.503  -4.886  1.00  0.00           C  
ATOM    119  CZ  PHE A  10       6.893   1.669  -4.700  1.00  0.00           C  
ATOM    120  H   PHE A  10       5.705   2.479   0.923  1.00  0.00           H  
ATOM    121  HA  PHE A  10       4.742   4.467  -1.102  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       4.072   1.503  -0.825  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       3.192   2.627  -1.840  1.00  0.00           H  
ATOM    124  HD1 PHE A  10       6.445   0.879  -1.410  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       4.038   3.387  -3.966  1.00  0.00           H  
ATOM    126  HE1 PHE A  10       8.008   0.458  -3.300  1.00  0.00           H  
ATOM    127  HE2 PHE A  10       5.590   2.949  -5.854  1.00  0.00           H  
ATOM    128  HZ  PHE A  10       7.547   1.460  -5.536  1.00  0.00           H  
ATOM    129  N   THR A  11       2.742   5.016   0.350  1.00  0.00           N  
ATOM    130  CA  THR A  11       1.760   5.527   1.330  1.00  0.00           C  
ATOM    131  C   THR A  11       0.334   5.532   0.777  1.00  0.00           C  
ATOM    132  O   THR A  11       0.097   6.001  -0.340  1.00  0.00           O  
ATOM    133  CB  THR A  11       2.115   6.955   1.788  1.00  0.00           C  
ATOM    134  OG1 THR A  11       3.496   7.084   2.059  1.00  0.00           O  
ATOM    135  CG2 THR A  11       1.354   7.341   3.059  1.00  0.00           C  
ATOM    136  H   THR A  11       2.976   5.623  -0.423  1.00  0.00           H  
ATOM    137  HA  THR A  11       1.770   4.894   2.220  1.00  0.00           H  
ATOM    138  HB  THR A  11       1.861   7.660   0.994  1.00  0.00           H  
ATOM    139  HG1 THR A  11       3.677   8.025   2.228  1.00  0.00           H  
ATOM    140 HG21 THR A  11       1.735   8.283   3.450  1.00  0.00           H  
ATOM    141 HG22 THR A  11       1.472   6.564   3.818  1.00  0.00           H  
ATOM    142 HG23 THR A  11       0.298   7.471   2.821  1.00  0.00           H  
ATOM    143  N   CYS A  12      -0.626   5.076   1.586  1.00  0.00           N  
ATOM    144  CA  CYS A  12      -2.056   5.153   1.313  1.00  0.00           C  
ATOM    145  C   CYS A  12      -2.539   6.612   1.299  1.00  0.00           C  
ATOM    146  O   CYS A  12      -2.306   7.376   2.239  1.00  0.00           O  
ATOM    147  CB  CYS A  12      -2.754   4.295   2.373  1.00  0.00           C  
ATOM    148  SG  CYS A  12      -4.541   4.240   2.073  1.00  0.00           S  
ATOM    149  H   CYS A  12      -0.356   4.685   2.480  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -2.256   4.728   0.333  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      -2.333   3.285   2.335  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      -2.548   4.720   3.357  1.00  0.00           H  
ATOM    153  N   GLU A  13      -3.243   7.007   0.241  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.845   8.343   0.150  1.00  0.00           C  
ATOM    155  C   GLU A  13      -5.159   8.465   0.951  1.00  0.00           C  
ATOM    156  O   GLU A  13      -5.678   9.572   1.124  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -4.021   8.744  -1.325  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -5.060   7.911  -2.088  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -5.144   8.362  -3.559  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -5.844   9.361  -3.856  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -4.501   7.729  -4.433  1.00  0.00           O  
ATOM    162  H   GLU A  13      -3.408   6.343  -0.500  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -3.139   9.048   0.595  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -4.320   9.791  -1.366  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -3.059   8.649  -1.829  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -4.783   6.855  -2.037  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -6.036   8.028  -1.613  1.00  0.00           H  
ATOM    168  N   TYR A  14      -5.691   7.342   1.450  1.00  0.00           N  
ATOM    169  CA  TYR A  14      -6.998   7.253   2.110  1.00  0.00           C  
ATOM    170  C   TYR A  14      -6.909   7.147   3.645  1.00  0.00           C  
ATOM    171  O   TYR A  14      -7.781   7.685   4.336  1.00  0.00           O  
ATOM    172  CB  TYR A  14      -7.761   6.057   1.531  1.00  0.00           C  
ATOM    173  CG  TYR A  14      -8.026   6.105   0.036  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      -9.113   6.854  -0.455  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      -7.206   5.388  -0.863  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      -9.385   6.887  -1.837  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      -7.476   5.421  -2.245  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      -8.568   6.170  -2.735  1.00  0.00           C  
ATOM    179  OH  TYR A  14      -8.839   6.206  -4.070  1.00  0.00           O  
ATOM    180  H   TYR A  14      -5.194   6.473   1.285  1.00  0.00           H  
ATOM    181  HA  TYR A  14      -7.578   8.150   1.883  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      -7.205   5.151   1.753  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      -8.715   5.980   2.050  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      -9.744   7.404   0.232  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      -6.359   4.818  -0.499  1.00  0.00           H  
ATOM    186  HE1 TYR A  14     -10.219   7.461  -2.216  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      -6.840   4.883  -2.934  1.00  0.00           H  
ATOM    188  HH  TYR A  14      -8.211   5.678  -4.590  1.00  0.00           H  
ATOM    189  N   CYS A  15      -5.873   6.484   4.183  1.00  0.00           N  
ATOM    190  CA  CYS A  15      -5.629   6.343   5.634  1.00  0.00           C  
ATOM    191  C   CYS A  15      -4.163   6.581   6.084  1.00  0.00           C  
ATOM    192  O   CYS A  15      -3.858   6.527   7.279  1.00  0.00           O  
ATOM    193  CB  CYS A  15      -6.195   5.003   6.131  1.00  0.00           C  
ATOM    194  SG  CYS A  15      -5.250   3.593   5.498  1.00  0.00           S  
ATOM    195  H   CYS A  15      -5.232   6.031   3.541  1.00  0.00           H  
ATOM    196  HA  CYS A  15      -6.215   7.111   6.136  1.00  0.00           H  
ATOM    197  HB2 CYS A  15      -6.152   5.000   7.224  1.00  0.00           H  
ATOM    198  HB3 CYS A  15      -7.247   4.933   5.849  1.00  0.00           H  
ATOM    199  N   ASN A  16      -3.263   6.890   5.143  1.00  0.00           N  
ATOM    200  CA  ASN A  16      -1.843   7.204   5.367  1.00  0.00           C  
ATOM    201  C   ASN A  16      -0.997   6.087   6.020  1.00  0.00           C  
ATOM    202  O   ASN A  16       0.049   6.357   6.619  1.00  0.00           O  
ATOM    203  CB  ASN A  16      -1.674   8.612   5.974  1.00  0.00           C  
ATOM    204  CG  ASN A  16      -2.496   9.699   5.292  1.00  0.00           C  
ATOM    205  OD1 ASN A  16      -3.127  10.522   5.942  1.00  0.00           O  
ATOM    206  ND2 ASN A  16      -2.516   9.768   3.977  1.00  0.00           N  
ATOM    207  H   ASN A  16      -3.592   6.945   4.189  1.00  0.00           H  
ATOM    208  HA  ASN A  16      -1.396   7.267   4.380  1.00  0.00           H  
ATOM    209  HB2 ASN A  16      -1.951   8.579   7.027  1.00  0.00           H  
ATOM    210  HB3 ASN A  16      -0.624   8.899   5.909  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      -2.100   9.036   3.414  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      -3.065  10.498   3.552  1.00  0.00           H  
ATOM    213  N   LYS A  17      -1.412   4.824   5.859  1.00  0.00           N  
ATOM    214  CA  LYS A  17      -0.612   3.634   6.186  1.00  0.00           C  
ATOM    215  C   LYS A  17       0.494   3.462   5.141  1.00  0.00           C  
ATOM    216  O   LYS A  17       0.281   3.745   3.960  1.00  0.00           O  
ATOM    217  CB  LYS A  17      -1.532   2.402   6.281  1.00  0.00           C  
ATOM    218  CG  LYS A  17      -0.781   1.143   6.744  1.00  0.00           C  
ATOM    219  CD  LYS A  17      -1.744  -0.007   7.062  1.00  0.00           C  
ATOM    220  CE  LYS A  17      -0.942  -1.265   7.421  1.00  0.00           C  
ATOM    221  NZ  LYS A  17      -1.830  -2.394   7.807  1.00  0.00           N  
ATOM    222  H   LYS A  17      -2.273   4.681   5.356  1.00  0.00           H  
ATOM    223  HA  LYS A  17      -0.140   3.790   7.159  1.00  0.00           H  
ATOM    224  HB2 LYS A  17      -2.328   2.616   6.994  1.00  0.00           H  
ATOM    225  HB3 LYS A  17      -1.988   2.210   5.308  1.00  0.00           H  
ATOM    226  HG2 LYS A  17      -0.094   0.824   5.959  1.00  0.00           H  
ATOM    227  HG3 LYS A  17      -0.206   1.377   7.641  1.00  0.00           H  
ATOM    228  HD2 LYS A  17      -2.378   0.279   7.903  1.00  0.00           H  
ATOM    229  HD3 LYS A  17      -2.376  -0.207   6.195  1.00  0.00           H  
ATOM    230  HE2 LYS A  17      -0.327  -1.547   6.560  1.00  0.00           H  
ATOM    231  HE3 LYS A  17      -0.267  -1.025   8.247  1.00  0.00           H  
ATOM    232  HZ1 LYS A  17      -1.288  -3.214   8.047  1.00  0.00           H  
ATOM    233  HZ2 LYS A  17      -2.453  -2.650   7.055  1.00  0.00           H  
ATOM    234  HZ3 LYS A  17      -2.393  -2.158   8.613  1.00  0.00           H  
ATOM    235  N   VAL A  18       1.668   3.001   5.568  1.00  0.00           N  
ATOM    236  CA  VAL A  18       2.861   2.824   4.721  1.00  0.00           C  
ATOM    237  C   VAL A  18       3.250   1.356   4.529  1.00  0.00           C  
ATOM    238  O   VAL A  18       3.130   0.534   5.440  1.00  0.00           O  
ATOM    239  CB  VAL A  18       4.065   3.655   5.205  1.00  0.00           C  
ATOM    240  CG1 VAL A  18       4.008   5.073   4.645  1.00  0.00           C  
ATOM    241  CG2 VAL A  18       4.176   3.765   6.728  1.00  0.00           C  
ATOM    242  H   VAL A  18       1.753   2.779   6.547  1.00  0.00           H  
ATOM    243  HA  VAL A  18       2.615   3.190   3.728  1.00  0.00           H  
ATOM    244  HB  VAL A  18       4.976   3.200   4.824  1.00  0.00           H  
ATOM    245 HG11 VAL A  18       3.112   5.580   5.000  1.00  0.00           H  
ATOM    246 HG12 VAL A  18       4.886   5.636   4.965  1.00  0.00           H  
ATOM    247 HG13 VAL A  18       4.004   5.028   3.557  1.00  0.00           H  
ATOM    248 HG21 VAL A  18       4.151   2.772   7.175  1.00  0.00           H  
ATOM    249 HG22 VAL A  18       5.117   4.249   6.986  1.00  0.00           H  
ATOM    250 HG23 VAL A  18       3.353   4.372   7.112  1.00  0.00           H  
ATOM    251  N   PHE A  19       3.742   1.053   3.328  1.00  0.00           N  
ATOM    252  CA  PHE A  19       4.117  -0.276   2.833  1.00  0.00           C  
ATOM    253  C   PHE A  19       5.505  -0.247   2.180  1.00  0.00           C  
ATOM    254  O   PHE A  19       5.990   0.811   1.777  1.00  0.00           O  
ATOM    255  CB  PHE A  19       3.074  -0.763   1.816  1.00  0.00           C  
ATOM    256  CG  PHE A  19       1.654  -0.813   2.350  1.00  0.00           C  
ATOM    257  CD1 PHE A  19       0.862   0.352   2.366  1.00  0.00           C  
ATOM    258  CD2 PHE A  19       1.144  -2.011   2.883  1.00  0.00           C  
ATOM    259  CE1 PHE A  19      -0.411   0.334   2.962  1.00  0.00           C  
ATOM    260  CE2 PHE A  19      -0.135  -2.035   3.465  1.00  0.00           C  
ATOM    261  CZ  PHE A  19      -0.903  -0.858   3.519  1.00  0.00           C  
ATOM    262  H   PHE A  19       3.781   1.806   2.648  1.00  0.00           H  
ATOM    263  HA  PHE A  19       4.147  -0.980   3.667  1.00  0.00           H  
ATOM    264  HB2 PHE A  19       3.106  -0.111   0.944  1.00  0.00           H  
ATOM    265  HB3 PHE A  19       3.362  -1.760   1.485  1.00  0.00           H  
ATOM    266  HD1 PHE A  19       1.245   1.270   1.944  1.00  0.00           H  
ATOM    267  HD2 PHE A  19       1.741  -2.911   2.859  1.00  0.00           H  
ATOM    268  HE1 PHE A  19      -1.004   1.237   3.005  1.00  0.00           H  
ATOM    269  HE2 PHE A  19      -0.524  -2.954   3.882  1.00  0.00           H  
ATOM    270  HZ  PHE A  19      -1.874  -0.870   3.988  1.00  0.00           H  
ATOM    271  N   LYS A  20       6.136  -1.417   2.045  1.00  0.00           N  
ATOM    272  CA  LYS A  20       7.517  -1.568   1.544  1.00  0.00           C  
ATOM    273  C   LYS A  20       7.622  -1.716   0.020  1.00  0.00           C  
ATOM    274  O   LYS A  20       8.668  -1.426  -0.558  1.00  0.00           O  
ATOM    275  CB  LYS A  20       8.165  -2.769   2.247  1.00  0.00           C  
ATOM    276  CG  LYS A  20       8.162  -2.599   3.774  1.00  0.00           C  
ATOM    277  CD  LYS A  20       9.025  -3.672   4.448  1.00  0.00           C  
ATOM    278  CE  LYS A  20       8.930  -3.538   5.971  1.00  0.00           C  
ATOM    279  NZ  LYS A  20       9.780  -4.541   6.663  1.00  0.00           N  
ATOM    280  H   LYS A  20       5.669  -2.243   2.398  1.00  0.00           H  
ATOM    281  HA  LYS A  20       8.092  -0.675   1.800  1.00  0.00           H  
ATOM    282  HB2 LYS A  20       7.613  -3.676   1.989  1.00  0.00           H  
ATOM    283  HB3 LYS A  20       9.193  -2.869   1.896  1.00  0.00           H  
ATOM    284  HG2 LYS A  20       8.552  -1.613   4.027  1.00  0.00           H  
ATOM    285  HG3 LYS A  20       7.134  -2.673   4.138  1.00  0.00           H  
ATOM    286  HD2 LYS A  20       8.677  -4.662   4.145  1.00  0.00           H  
ATOM    287  HD3 LYS A  20      10.062  -3.542   4.133  1.00  0.00           H  
ATOM    288  HE2 LYS A  20       9.243  -2.528   6.254  1.00  0.00           H  
ATOM    289  HE3 LYS A  20       7.885  -3.664   6.269  1.00  0.00           H  
ATOM    290  HZ1 LYS A  20      10.757  -4.434   6.398  1.00  0.00           H  
ATOM    291  HZ2 LYS A  20       9.495  -5.483   6.438  1.00  0.00           H  
ATOM    292  HZ3 LYS A  20       9.727  -4.432   7.667  1.00  0.00           H  
ATOM    293  N   PHE A  21       6.541  -2.154  -0.625  1.00  0.00           N  
ATOM    294  CA  PHE A  21       6.465  -2.450  -2.057  1.00  0.00           C  
ATOM    295  C   PHE A  21       5.176  -1.880  -2.662  1.00  0.00           C  
ATOM    296  O   PHE A  21       4.174  -1.711  -1.961  1.00  0.00           O  
ATOM    297  CB  PHE A  21       6.544  -3.971  -2.261  1.00  0.00           C  
ATOM    298  CG  PHE A  21       7.692  -4.655  -1.537  1.00  0.00           C  
ATOM    299  CD1 PHE A  21       9.009  -4.535  -2.021  1.00  0.00           C  
ATOM    300  CD2 PHE A  21       7.448  -5.376  -0.351  1.00  0.00           C  
ATOM    301  CE1 PHE A  21      10.076  -5.128  -1.319  1.00  0.00           C  
ATOM    302  CE2 PHE A  21       8.516  -5.963   0.353  1.00  0.00           C  
ATOM    303  CZ  PHE A  21       9.830  -5.839  -0.132  1.00  0.00           C  
ATOM    304  H   PHE A  21       5.723  -2.363  -0.080  1.00  0.00           H  
ATOM    305  HA  PHE A  21       7.310  -1.990  -2.571  1.00  0.00           H  
ATOM    306  HB2 PHE A  21       5.606  -4.419  -1.930  1.00  0.00           H  
ATOM    307  HB3 PHE A  21       6.637  -4.170  -3.326  1.00  0.00           H  
ATOM    308  HD1 PHE A  21       9.205  -3.978  -2.926  1.00  0.00           H  
ATOM    309  HD2 PHE A  21       6.440  -5.468   0.028  1.00  0.00           H  
ATOM    310  HE1 PHE A  21      11.088  -5.030  -1.692  1.00  0.00           H  
ATOM    311  HE2 PHE A  21       8.326  -6.503   1.272  1.00  0.00           H  
ATOM    312  HZ  PHE A  21      10.651  -6.290   0.410  1.00  0.00           H  
ATOM    313  N   LYS A  22       5.175  -1.608  -3.973  1.00  0.00           N  
ATOM    314  CA  LYS A  22       4.035  -0.969  -4.651  1.00  0.00           C  
ATOM    315  C   LYS A  22       2.774  -1.837  -4.593  1.00  0.00           C  
ATOM    316  O   LYS A  22       1.730  -1.385  -4.126  1.00  0.00           O  
ATOM    317  CB  LYS A  22       4.424  -0.615  -6.095  1.00  0.00           C  
ATOM    318  CG  LYS A  22       3.343   0.278  -6.718  1.00  0.00           C  
ATOM    319  CD  LYS A  22       3.633   0.678  -8.173  1.00  0.00           C  
ATOM    320  CE  LYS A  22       3.625  -0.529  -9.123  1.00  0.00           C  
ATOM    321  NZ  LYS A  22       3.835  -0.114 -10.535  1.00  0.00           N  
ATOM    322  H   LYS A  22       6.028  -1.757  -4.496  1.00  0.00           H  
ATOM    323  HA  LYS A  22       3.802  -0.043  -4.121  1.00  0.00           H  
ATOM    324  HB2 LYS A  22       5.373  -0.080  -6.104  1.00  0.00           H  
ATOM    325  HB3 LYS A  22       4.541  -1.529  -6.678  1.00  0.00           H  
ATOM    326  HG2 LYS A  22       2.399  -0.252  -6.665  1.00  0.00           H  
ATOM    327  HG3 LYS A  22       3.245   1.187  -6.123  1.00  0.00           H  
ATOM    328  HD2 LYS A  22       2.863   1.384  -8.490  1.00  0.00           H  
ATOM    329  HD3 LYS A  22       4.601   1.179  -8.220  1.00  0.00           H  
ATOM    330  HE2 LYS A  22       4.413  -1.226  -8.822  1.00  0.00           H  
ATOM    331  HE3 LYS A  22       2.666  -1.046  -9.026  1.00  0.00           H  
ATOM    332  HZ1 LYS A  22       3.108   0.518 -10.845  1.00  0.00           H  
ATOM    333  HZ2 LYS A  22       3.827  -0.913 -11.154  1.00  0.00           H  
ATOM    334  HZ3 LYS A  22       4.723   0.354 -10.654  1.00  0.00           H  
ATOM    335  N   HIS A  23       2.884  -3.102  -4.998  1.00  0.00           N  
ATOM    336  CA  HIS A  23       1.760  -4.047  -5.031  1.00  0.00           C  
ATOM    337  C   HIS A  23       1.129  -4.287  -3.646  1.00  0.00           C  
ATOM    338  O   HIS A  23      -0.067  -4.562  -3.547  1.00  0.00           O  
ATOM    339  CB  HIS A  23       2.219  -5.370  -5.665  1.00  0.00           C  
ATOM    340  CG  HIS A  23       3.177  -6.167  -4.810  1.00  0.00           C  
ATOM    341  ND1 HIS A  23       2.846  -7.207  -3.969  1.00  0.00           N  
ATOM    342  CD2 HIS A  23       4.529  -5.979  -4.699  1.00  0.00           C  
ATOM    343  CE1 HIS A  23       3.968  -7.634  -3.366  1.00  0.00           C  
ATOM    344  NE2 HIS A  23       5.026  -6.917  -3.786  1.00  0.00           N  
ATOM    345  H   HIS A  23       3.773  -3.396  -5.374  1.00  0.00           H  
ATOM    346  HA  HIS A  23       0.989  -3.621  -5.670  1.00  0.00           H  
ATOM    347  HB2 HIS A  23       1.337  -5.983  -5.856  1.00  0.00           H  
ATOM    348  HB3 HIS A  23       2.687  -5.164  -6.629  1.00  0.00           H  
ATOM    349  HD1 HIS A  23       1.921  -7.597  -3.827  1.00  0.00           H  
ATOM    350  HD2 HIS A  23       5.105  -5.225  -5.217  1.00  0.00           H  
ATOM    351  HE1 HIS A  23       4.015  -8.447  -2.648  1.00  0.00           H  
ATOM    352  N   SER A  24       1.913  -4.118  -2.576  1.00  0.00           N  
ATOM    353  CA  SER A  24       1.446  -4.244  -1.186  1.00  0.00           C  
ATOM    354  C   SER A  24       0.446  -3.146  -0.819  1.00  0.00           C  
ATOM    355  O   SER A  24      -0.625  -3.434  -0.282  1.00  0.00           O  
ATOM    356  CB  SER A  24       2.626  -4.177  -0.214  1.00  0.00           C  
ATOM    357  OG  SER A  24       3.508  -5.273  -0.389  1.00  0.00           O  
ATOM    358  H   SER A  24       2.876  -3.860  -2.746  1.00  0.00           H  
ATOM    359  HA  SER A  24       0.948  -5.205  -1.059  1.00  0.00           H  
ATOM    360  HB2 SER A  24       3.174  -3.250  -0.366  1.00  0.00           H  
ATOM    361  HB3 SER A  24       2.237  -4.167   0.800  1.00  0.00           H  
ATOM    362  HG  SER A  24       3.052  -6.091  -0.118  1.00  0.00           H  
ATOM    363  N   LEU A  25       0.751  -1.894  -1.183  1.00  0.00           N  
ATOM    364  CA  LEU A  25      -0.194  -0.785  -1.091  1.00  0.00           C  
ATOM    365  C   LEU A  25      -1.384  -1.001  -2.034  1.00  0.00           C  
ATOM    366  O   LEU A  25      -2.522  -0.827  -1.617  1.00  0.00           O  
ATOM    367  CB  LEU A  25       0.534   0.538  -1.397  1.00  0.00           C  
ATOM    368  CG  LEU A  25      -0.419   1.742  -1.530  1.00  0.00           C  
ATOM    369  CD1 LEU A  25      -1.190   2.020  -0.241  1.00  0.00           C  
ATOM    370  CD2 LEU A  25       0.362   2.992  -1.910  1.00  0.00           C  
ATOM    371  H   LEU A  25       1.643  -1.723  -1.625  1.00  0.00           H  
ATOM    372  HA  LEU A  25      -0.579  -0.745  -0.071  1.00  0.00           H  
ATOM    373  HB2 LEU A  25       1.260   0.738  -0.608  1.00  0.00           H  
ATOM    374  HB3 LEU A  25       1.079   0.435  -2.336  1.00  0.00           H  
ATOM    375  HG  LEU A  25      -1.135   1.556  -2.331  1.00  0.00           H  
ATOM    376 HD11 LEU A  25      -1.911   2.810  -0.429  1.00  0.00           H  
ATOM    377 HD12 LEU A  25      -0.507   2.325   0.550  1.00  0.00           H  
ATOM    378 HD13 LEU A  25      -1.743   1.140   0.074  1.00  0.00           H  
ATOM    379 HD21 LEU A  25      -0.326   3.821  -2.064  1.00  0.00           H  
ATOM    380 HD22 LEU A  25       0.909   2.811  -2.836  1.00  0.00           H  
ATOM    381 HD23 LEU A  25       1.059   3.246  -1.115  1.00  0.00           H  
ATOM    382  N   GLN A  26      -1.145  -1.407  -3.284  1.00  0.00           N  
ATOM    383  CA  GLN A  26      -2.206  -1.525  -4.307  1.00  0.00           C  
ATOM    384  C   GLN A  26      -3.305  -2.518  -3.894  1.00  0.00           C  
ATOM    385  O   GLN A  26      -4.489  -2.282  -4.135  1.00  0.00           O  
ATOM    386  CB  GLN A  26      -1.626  -1.947  -5.666  1.00  0.00           C  
ATOM    387  CG  GLN A  26      -0.790  -0.858  -6.354  1.00  0.00           C  
ATOM    388  CD  GLN A  26      -0.260  -1.342  -7.701  1.00  0.00           C  
ATOM    389  OE1 GLN A  26       0.777  -1.983  -7.800  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      -0.956  -1.086  -8.788  1.00  0.00           N  
ATOM    391  H   GLN A  26      -0.175  -1.582  -3.524  1.00  0.00           H  
ATOM    392  HA  GLN A  26      -2.680  -0.553  -4.431  1.00  0.00           H  
ATOM    393  HB2 GLN A  26      -1.029  -2.848  -5.539  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      -2.457  -2.193  -6.329  1.00  0.00           H  
ATOM    395  HG2 GLN A  26      -1.403   0.030  -6.504  1.00  0.00           H  
ATOM    396  HG3 GLN A  26       0.047  -0.569  -5.725  1.00  0.00           H  
ATOM    397 HE21 GLN A  26      -1.820  -0.568  -8.735  1.00  0.00           H  
ATOM    398 HE22 GLN A  26      -0.609  -1.433  -9.671  1.00  0.00           H  
ATOM    399  N   ALA A  27      -2.924  -3.601  -3.216  1.00  0.00           N  
ATOM    400  CA  ALA A  27      -3.841  -4.564  -2.614  1.00  0.00           C  
ATOM    401  C   ALA A  27      -4.594  -3.997  -1.398  1.00  0.00           C  
ATOM    402  O   ALA A  27      -5.780  -4.278  -1.221  1.00  0.00           O  
ATOM    403  CB  ALA A  27      -3.013  -5.774  -2.200  1.00  0.00           C  
ATOM    404  H   ALA A  27      -1.929  -3.753  -3.103  1.00  0.00           H  
ATOM    405  HA  ALA A  27      -4.581  -4.873  -3.355  1.00  0.00           H  
ATOM    406  HB1 ALA A  27      -2.520  -6.196  -3.074  1.00  0.00           H  
ATOM    407  HB2 ALA A  27      -2.263  -5.456  -1.474  1.00  0.00           H  
ATOM    408  HB3 ALA A  27      -3.666  -6.519  -1.746  1.00  0.00           H  
ATOM    409  N   HIS A  28      -3.940  -3.163  -0.583  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -4.580  -2.464   0.533  1.00  0.00           C  
ATOM    411  C   HIS A  28      -5.667  -1.477   0.061  1.00  0.00           C  
ATOM    412  O   HIS A  28      -6.680  -1.315   0.741  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -3.492  -1.787   1.382  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -4.039  -0.798   2.378  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -4.591  -1.095   3.601  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -4.098   0.559   2.223  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -4.969   0.053   4.182  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -4.709   1.106   3.369  1.00  0.00           N  
ATOM    419  H   HIS A  28      -2.964  -2.957  -0.778  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -5.080  -3.200   1.164  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -2.937  -2.559   1.918  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -2.782  -1.268   0.742  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -4.706  -2.021   3.998  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.745   1.104   1.356  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -5.431   0.116   5.162  1.00  0.00           H  
ATOM    426  N   LEU A  29      -5.532  -0.872  -1.126  1.00  0.00           N  
ATOM    427  CA  LEU A  29      -6.549   0.037  -1.693  1.00  0.00           C  
ATOM    428  C   LEU A  29      -7.926  -0.617  -1.871  1.00  0.00           C  
ATOM    429  O   LEU A  29      -8.940   0.076  -1.837  1.00  0.00           O  
ATOM    430  CB  LEU A  29      -6.097   0.596  -3.051  1.00  0.00           C  
ATOM    431  CG  LEU A  29      -4.718   1.262  -3.054  1.00  0.00           C  
ATOM    432  CD1 LEU A  29      -4.432   1.838  -4.434  1.00  0.00           C  
ATOM    433  CD2 LEU A  29      -4.604   2.380  -2.013  1.00  0.00           C  
ATOM    434  H   LEU A  29      -4.659  -1.002  -1.626  1.00  0.00           H  
ATOM    435  HA  LEU A  29      -6.686   0.872  -1.007  1.00  0.00           H  
ATOM    436  HB2 LEU A  29      -6.093  -0.214  -3.781  1.00  0.00           H  
ATOM    437  HB3 LEU A  29      -6.836   1.328  -3.380  1.00  0.00           H  
ATOM    438  HG  LEU A  29      -3.977   0.494  -2.863  1.00  0.00           H  
ATOM    439 HD11 LEU A  29      -3.418   2.236  -4.456  1.00  0.00           H  
ATOM    440 HD12 LEU A  29      -5.144   2.634  -4.654  1.00  0.00           H  
ATOM    441 HD13 LEU A  29      -4.517   1.044  -5.175  1.00  0.00           H  
ATOM    442 HD21 LEU A  29      -4.620   1.959  -1.009  1.00  0.00           H  
ATOM    443 HD22 LEU A  29      -5.437   3.076  -2.120  1.00  0.00           H  
ATOM    444 HD23 LEU A  29      -3.665   2.916  -2.145  1.00  0.00           H  
ATOM    445  N   ARG A  30      -7.982  -1.946  -2.006  1.00  0.00           N  
ATOM    446  CA  ARG A  30      -9.221  -2.720  -2.210  1.00  0.00           C  
ATOM    447  C   ARG A  30     -10.222  -2.625  -1.044  1.00  0.00           C  
ATOM    448  O   ARG A  30     -11.389  -2.979  -1.220  1.00  0.00           O  
ATOM    449  CB  ARG A  30      -8.868  -4.187  -2.508  1.00  0.00           C  
ATOM    450  CG  ARG A  30      -7.938  -4.365  -3.723  1.00  0.00           C  
ATOM    451  CD  ARG A  30      -7.536  -5.834  -3.891  1.00  0.00           C  
ATOM    452  NE  ARG A  30      -6.599  -6.005  -5.020  1.00  0.00           N  
ATOM    453  CZ  ARG A  30      -5.862  -7.070  -5.281  1.00  0.00           C  
ATOM    454  NH1 ARG A  30      -5.893  -8.138  -4.534  1.00  0.00           N  
ATOM    455  NH2 ARG A  30      -5.064  -7.081  -6.310  1.00  0.00           N  
ATOM    456  H   ARG A  30      -7.099  -2.443  -2.009  1.00  0.00           H  
ATOM    457  HA  ARG A  30      -9.739  -2.312  -3.079  1.00  0.00           H  
ATOM    458  HB2 ARG A  30      -8.404  -4.627  -1.624  1.00  0.00           H  
ATOM    459  HB3 ARG A  30      -9.796  -4.722  -2.707  1.00  0.00           H  
ATOM    460  HG2 ARG A  30      -8.445  -4.021  -4.623  1.00  0.00           H  
ATOM    461  HG3 ARG A  30      -7.029  -3.777  -3.592  1.00  0.00           H  
ATOM    462  HD2 ARG A  30      -7.063  -6.170  -2.966  1.00  0.00           H  
ATOM    463  HD3 ARG A  30      -8.434  -6.431  -4.066  1.00  0.00           H  
ATOM    464  HE  ARG A  30      -6.520  -5.237  -5.668  1.00  0.00           H  
ATOM    465 HH11 ARG A  30      -6.518  -8.167  -3.746  1.00  0.00           H  
ATOM    466 HH12 ARG A  30      -5.327  -8.938  -4.758  1.00  0.00           H  
ATOM    467 HH21 ARG A  30      -5.014  -6.284  -6.923  1.00  0.00           H  
ATOM    468 HH22 ARG A  30      -4.507  -7.895  -6.511  1.00  0.00           H  
ATOM    469  N   ILE A  31      -9.801  -2.129   0.127  1.00  0.00           N  
ATOM    470  CA  ILE A  31     -10.697  -1.807   1.258  1.00  0.00           C  
ATOM    471  C   ILE A  31     -11.329  -0.405   1.135  1.00  0.00           C  
ATOM    472  O   ILE A  31     -12.395  -0.146   1.697  1.00  0.00           O  
ATOM    473  CB  ILE A  31      -9.991  -1.997   2.624  1.00  0.00           C  
ATOM    474  CG1 ILE A  31      -9.138  -0.780   3.062  1.00  0.00           C  
ATOM    475  CG2 ILE A  31      -9.201  -3.323   2.654  1.00  0.00           C  
ATOM    476  CD1 ILE A  31      -8.396  -0.968   4.390  1.00  0.00           C  
ATOM    477  H   ILE A  31      -8.813  -1.934   0.225  1.00  0.00           H  
ATOM    478  HA  ILE A  31     -11.523  -2.519   1.240  1.00  0.00           H  
ATOM    479  HB  ILE A  31     -10.790  -2.083   3.356  1.00  0.00           H  
ATOM    480 HG12 ILE A  31      -8.418  -0.532   2.289  1.00  0.00           H  
ATOM    481 HG13 ILE A  31      -9.794   0.082   3.190  1.00  0.00           H  
ATOM    482 HG21 ILE A  31      -8.284  -3.241   2.070  1.00  0.00           H  
ATOM    483 HG22 ILE A  31      -8.942  -3.583   3.681  1.00  0.00           H  
ATOM    484 HG23 ILE A  31      -9.812  -4.130   2.248  1.00  0.00           H  
ATOM    485 HD11 ILE A  31      -9.095  -1.285   5.165  1.00  0.00           H  
ATOM    486 HD12 ILE A  31      -7.606  -1.711   4.281  1.00  0.00           H  
ATOM    487 HD13 ILE A  31      -7.947  -0.020   4.686  1.00  0.00           H  
ATOM    488  N   HIS A  32     -10.665   0.496   0.407  1.00  0.00           N  
ATOM    489  CA  HIS A  32     -11.023   1.899   0.204  1.00  0.00           C  
ATOM    490  C   HIS A  32     -11.825   2.147  -1.092  1.00  0.00           C  
ATOM    491  O   HIS A  32     -12.562   3.134  -1.175  1.00  0.00           O  
ATOM    492  CB  HIS A  32      -9.720   2.714   0.192  1.00  0.00           C  
ATOM    493  CG  HIS A  32      -8.964   2.721   1.500  1.00  0.00           C  
ATOM    494  ND1 HIS A  32      -9.410   3.219   2.704  1.00  0.00           N  
ATOM    495  CD2 HIS A  32      -7.663   2.343   1.683  1.00  0.00           C  
ATOM    496  CE1 HIS A  32      -8.404   3.158   3.590  1.00  0.00           C  
ATOM    497  NE2 HIS A  32      -7.293   2.642   3.011  1.00  0.00           N  
ATOM    498  H   HIS A  32      -9.804   0.194  -0.028  1.00  0.00           H  
ATOM    499  HA  HIS A  32     -11.637   2.243   1.037  1.00  0.00           H  
ATOM    500  HB2 HIS A  32      -9.065   2.338  -0.593  1.00  0.00           H  
ATOM    501  HB3 HIS A  32      -9.947   3.742  -0.070  1.00  0.00           H  
ATOM    502  HD1 HIS A  32     -10.330   3.603   2.888  1.00  0.00           H  
ATOM    503  HD2 HIS A  32      -7.019   1.940   0.912  1.00  0.00           H  
ATOM    504  HE1 HIS A  32      -8.467   3.521   4.613  1.00  0.00           H  
ATOM    505  N   THR A  33     -11.710   1.272  -2.099  1.00  0.00           N  
ATOM    506  CA  THR A  33     -12.447   1.370  -3.374  1.00  0.00           C  
ATOM    507  C   THR A  33     -13.963   1.181  -3.207  1.00  0.00           C  
ATOM    508  O   THR A  33     -14.430   0.410  -2.363  1.00  0.00           O  
ATOM    509  CB  THR A  33     -11.930   0.370  -4.426  1.00  0.00           C  
ATOM    510  OG1 THR A  33     -11.871  -0.940  -3.903  1.00  0.00           O  
ATOM    511  CG2 THR A  33     -10.530   0.719  -4.930  1.00  0.00           C  
ATOM    512  H   THR A  33     -11.066   0.497  -1.992  1.00  0.00           H  
ATOM    513  HA  THR A  33     -12.290   2.372  -3.776  1.00  0.00           H  
ATOM    514  HB  THR A  33     -12.608   0.377  -5.280  1.00  0.00           H  
ATOM    515  HG1 THR A  33     -11.739  -1.548  -4.649  1.00  0.00           H  
ATOM    516 HG21 THR A  33      -9.822   0.736  -4.105  1.00  0.00           H  
ATOM    517 HG22 THR A  33     -10.547   1.699  -5.406  1.00  0.00           H  
ATOM    518 HG23 THR A  33     -10.207  -0.024  -5.659  1.00  0.00           H  
ATOM    519  N   ASN A  34     -14.748   1.869  -4.045  1.00  0.00           N  
ATOM    520  CA  ASN A  34     -16.211   1.765  -4.099  1.00  0.00           C  
ATOM    521  C   ASN A  34     -16.642   0.689  -5.123  1.00  0.00           C  
ATOM    522  O   ASN A  34     -17.227   0.990  -6.166  1.00  0.00           O  
ATOM    523  CB  ASN A  34     -16.796   3.167  -4.362  1.00  0.00           C  
ATOM    524  CG  ASN A  34     -18.315   3.222  -4.248  1.00  0.00           C  
ATOM    525  OD1 ASN A  34     -18.978   2.322  -3.748  1.00  0.00           O  
ATOM    526  ND2 ASN A  34     -18.919   4.305  -4.684  1.00  0.00           N  
ATOM    527  H   ASN A  34     -14.306   2.485  -4.712  1.00  0.00           H  
ATOM    528  HA  ASN A  34     -16.576   1.435  -3.124  1.00  0.00           H  
ATOM    529  HB2 ASN A  34     -16.386   3.870  -3.636  1.00  0.00           H  
ATOM    530  HB3 ASN A  34     -16.506   3.500  -5.358  1.00  0.00           H  
ATOM    531 HD21 ASN A  34     -18.383   5.058  -5.088  1.00  0.00           H  
ATOM    532 HD22 ASN A  34     -19.924   4.360  -4.606  1.00  0.00           H  
ATOM    533  N   GLU A  35     -16.283  -0.570  -4.854  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -16.484  -1.721  -5.750  1.00  0.00           C  
ATOM    535  C   GLU A  35     -16.924  -2.979  -4.973  1.00  0.00           C  
ATOM    536  O   GLU A  35     -16.505  -3.194  -3.829  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -15.185  -1.957  -6.545  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -15.335  -2.999  -7.661  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -14.065  -3.067  -8.531  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -13.140  -3.852  -8.207  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -13.984  -2.344  -9.555  1.00  0.00           O  
ATOM    542  H   GLU A  35     -15.805  -0.746  -3.979  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -17.277  -1.482  -6.462  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -14.882  -1.012  -7.000  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -14.396  -2.273  -5.861  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -15.528  -3.979  -7.218  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -16.196  -2.736  -8.280  1.00  0.00           H  
ATOM    548  N   LYS A  36     -17.766  -3.814  -5.600  1.00  0.00           N  
ATOM    549  CA  LYS A  36     -18.305  -5.079  -5.063  1.00  0.00           C  
ATOM    550  C   LYS A  36     -18.443  -6.174  -6.136  1.00  0.00           C  
ATOM    551  O   LYS A  36     -18.601  -5.838  -7.333  1.00  0.00           O  
ATOM    552  CB  LYS A  36     -19.635  -4.820  -4.323  1.00  0.00           C  
ATOM    553  CG  LYS A  36     -20.766  -4.278  -5.220  1.00  0.00           C  
ATOM    554  CD  LYS A  36     -22.059  -3.979  -4.439  1.00  0.00           C  
ATOM    555  CE  LYS A  36     -22.702  -5.203  -3.765  1.00  0.00           C  
ATOM    556  NZ  LYS A  36     -23.199  -6.203  -4.748  1.00  0.00           N  
ATOM    557  OXT LYS A  36     -18.384  -7.368  -5.768  1.00  0.00           O  
ATOM    558  H   LYS A  36     -18.029  -3.587  -6.550  1.00  0.00           H  
ATOM    559  HA  LYS A  36     -17.597  -5.473  -4.333  1.00  0.00           H  
ATOM    560  HB2 LYS A  36     -19.955  -5.758  -3.869  1.00  0.00           H  
ATOM    561  HB3 LYS A  36     -19.453  -4.106  -3.518  1.00  0.00           H  
ATOM    562  HG2 LYS A  36     -20.438  -3.350  -5.687  1.00  0.00           H  
ATOM    563  HG3 LYS A  36     -20.984  -4.995  -6.012  1.00  0.00           H  
ATOM    564  HD2 LYS A  36     -21.831  -3.242  -3.667  1.00  0.00           H  
ATOM    565  HD3 LYS A  36     -22.782  -3.527  -5.120  1.00  0.00           H  
ATOM    566  HE2 LYS A  36     -21.975  -5.664  -3.090  1.00  0.00           H  
ATOM    567  HE3 LYS A  36     -23.537  -4.852  -3.152  1.00  0.00           H  
ATOM    568  HZ1 LYS A  36     -22.446  -6.580  -5.307  1.00  0.00           H  
ATOM    569  HZ2 LYS A  36     -23.880  -5.795  -5.374  1.00  0.00           H  
ATOM    570  HZ3 LYS A  36     -23.646  -6.979  -4.279  1.00  0.00           H  
TER     571      LYS A  36                                                      
HETATM  572 ZN    ZN A 101      -5.451   2.853   3.471  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      21.363  16.085  -6.053  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.552  14.970  -5.517  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.604  14.910  -3.997  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.890  15.913  -3.335  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.300  16.110  -7.058  1.00  0.00           H  
ATOM      6  H2  GLY A   1      22.329  15.971  -5.791  1.00  0.00           H  
ATOM      7  H3  GLY A   1      21.032  16.963  -5.684  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      19.514  15.095  -5.821  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      20.925  14.026  -5.917  1.00  0.00           H  
ATOM     10  N   SER A   2      20.320  13.738  -3.424  1.00  0.00           N  
ATOM     11  CA  SER A   2      20.365  13.478  -1.974  1.00  0.00           C  
ATOM     12  C   SER A   2      21.796  13.295  -1.434  1.00  0.00           C  
ATOM     13  O   SER A   2      22.742  13.039  -2.188  1.00  0.00           O  
ATOM     14  CB  SER A   2      19.495  12.257  -1.636  1.00  0.00           C  
ATOM     15  OG  SER A   2      19.936  11.108  -2.344  1.00  0.00           O  
ATOM     16  H   SER A   2      20.108  12.946  -4.016  1.00  0.00           H  
ATOM     17  HA  SER A   2      19.930  14.333  -1.454  1.00  0.00           H  
ATOM     18  HB2 SER A   2      19.533  12.065  -0.563  1.00  0.00           H  
ATOM     19  HB3 SER A   2      18.460  12.473  -1.910  1.00  0.00           H  
ATOM     20  HG  SER A   2      19.381  10.350  -2.073  1.00  0.00           H  
ATOM     21  N   SER A   3      21.961  13.417  -0.113  1.00  0.00           N  
ATOM     22  CA  SER A   3      23.247  13.246   0.592  1.00  0.00           C  
ATOM     23  C   SER A   3      23.655  11.779   0.816  1.00  0.00           C  
ATOM     24  O   SER A   3      24.821  11.502   1.118  1.00  0.00           O  
ATOM     25  CB  SER A   3      23.192  13.990   1.932  1.00  0.00           C  
ATOM     26  OG  SER A   3      22.095  13.537   2.716  1.00  0.00           O  
ATOM     27  H   SER A   3      21.158  13.640   0.459  1.00  0.00           H  
ATOM     28  HA  SER A   3      24.034  13.708  -0.004  1.00  0.00           H  
ATOM     29  HB2 SER A   3      24.127  13.835   2.475  1.00  0.00           H  
ATOM     30  HB3 SER A   3      23.080  15.059   1.740  1.00  0.00           H  
ATOM     31  HG  SER A   3      22.095  14.034   3.558  1.00  0.00           H  
ATOM     32  N   GLY A   4      22.728  10.828   0.651  1.00  0.00           N  
ATOM     33  CA  GLY A   4      22.961   9.387   0.797  1.00  0.00           C  
ATOM     34  C   GLY A   4      21.697   8.540   0.588  1.00  0.00           C  
ATOM     35  O   GLY A   4      20.581   9.065   0.520  1.00  0.00           O  
ATOM     36  H   GLY A   4      21.791  11.122   0.415  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      23.710   9.071   0.071  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      23.348   9.180   1.795  1.00  0.00           H  
ATOM     39  N   SER A   5      21.875   7.221   0.479  1.00  0.00           N  
ATOM     40  CA  SER A   5      20.795   6.249   0.236  1.00  0.00           C  
ATOM     41  C   SER A   5      19.857   6.072   1.442  1.00  0.00           C  
ATOM     42  O   SER A   5      20.275   6.191   2.598  1.00  0.00           O  
ATOM     43  CB  SER A   5      21.382   4.885  -0.152  1.00  0.00           C  
ATOM     44  OG  SER A   5      22.220   5.007  -1.294  1.00  0.00           O  
ATOM     45  H   SER A   5      22.818   6.863   0.521  1.00  0.00           H  
ATOM     46  HA  SER A   5      20.197   6.602  -0.605  1.00  0.00           H  
ATOM     47  HB2 SER A   5      21.961   4.488   0.684  1.00  0.00           H  
ATOM     48  HB3 SER A   5      20.569   4.191  -0.374  1.00  0.00           H  
ATOM     49  HG  SER A   5      22.570   4.121  -1.515  1.00  0.00           H  
ATOM     50  N   SER A   6      18.588   5.747   1.173  1.00  0.00           N  
ATOM     51  CA  SER A   6      17.554   5.445   2.177  1.00  0.00           C  
ATOM     52  C   SER A   6      16.514   4.450   1.630  1.00  0.00           C  
ATOM     53  O   SER A   6      16.375   4.292   0.413  1.00  0.00           O  
ATOM     54  CB  SER A   6      16.873   6.744   2.626  1.00  0.00           C  
ATOM     55  OG  SER A   6      16.091   6.519   3.788  1.00  0.00           O  
ATOM     56  H   SER A   6      18.317   5.652   0.202  1.00  0.00           H  
ATOM     57  HA  SER A   6      18.027   4.989   3.048  1.00  0.00           H  
ATOM     58  HB2 SER A   6      17.638   7.488   2.858  1.00  0.00           H  
ATOM     59  HB3 SER A   6      16.246   7.128   1.819  1.00  0.00           H  
ATOM     60  HG  SER A   6      15.695   7.371   4.062  1.00  0.00           H  
ATOM     61  N   GLY A   7      15.784   3.766   2.518  1.00  0.00           N  
ATOM     62  CA  GLY A   7      14.750   2.784   2.157  1.00  0.00           C  
ATOM     63  C   GLY A   7      13.513   3.416   1.501  1.00  0.00           C  
ATOM     64  O   GLY A   7      13.052   4.484   1.919  1.00  0.00           O  
ATOM     65  H   GLY A   7      15.906   3.992   3.495  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      15.181   2.050   1.474  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      14.426   2.252   3.052  1.00  0.00           H  
ATOM     68  N   LYS A   8      12.964   2.751   0.475  1.00  0.00           N  
ATOM     69  CA  LYS A   8      11.793   3.212  -0.296  1.00  0.00           C  
ATOM     70  C   LYS A   8      10.487   2.680   0.315  1.00  0.00           C  
ATOM     71  O   LYS A   8      10.402   1.502   0.666  1.00  0.00           O  
ATOM     72  CB  LYS A   8      11.990   2.834  -1.784  1.00  0.00           C  
ATOM     73  CG  LYS A   8      11.273   3.759  -2.787  1.00  0.00           C  
ATOM     74  CD  LYS A   8       9.798   3.418  -3.042  1.00  0.00           C  
ATOM     75  CE  LYS A   8       9.135   4.544  -3.847  1.00  0.00           C  
ATOM     76  NZ  LYS A   8       7.656   4.501  -3.723  1.00  0.00           N  
ATOM     77  H   LYS A   8      13.383   1.870   0.211  1.00  0.00           H  
ATOM     78  HA  LYS A   8      11.763   4.301  -0.234  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      13.056   2.912  -2.010  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      11.698   1.797  -1.955  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      11.357   4.789  -2.435  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      11.797   3.696  -3.743  1.00  0.00           H  
ATOM     83  HD2 LYS A   8       9.728   2.478  -3.593  1.00  0.00           H  
ATOM     84  HD3 LYS A   8       9.277   3.298  -2.099  1.00  0.00           H  
ATOM     85  HE2 LYS A   8       9.497   5.505  -3.469  1.00  0.00           H  
ATOM     86  HE3 LYS A   8       9.439   4.459  -4.894  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8       7.285   3.614  -4.037  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8       7.223   5.237  -4.266  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8       7.379   4.628  -2.752  1.00  0.00           H  
ATOM     90  N   ILE A   9       9.475   3.543   0.423  1.00  0.00           N  
ATOM     91  CA  ILE A   9       8.123   3.231   0.923  1.00  0.00           C  
ATOM     92  C   ILE A   9       7.021   3.725  -0.028  1.00  0.00           C  
ATOM     93  O   ILE A   9       7.247   4.574  -0.894  1.00  0.00           O  
ATOM     94  CB  ILE A   9       7.907   3.779   2.356  1.00  0.00           C  
ATOM     95  CG1 ILE A   9       8.239   5.287   2.448  1.00  0.00           C  
ATOM     96  CG2 ILE A   9       8.720   2.951   3.368  1.00  0.00           C  
ATOM     97  CD1 ILE A   9       7.628   5.965   3.678  1.00  0.00           C  
ATOM     98  H   ILE A   9       9.630   4.487   0.101  1.00  0.00           H  
ATOM     99  HA  ILE A   9       8.011   2.149   0.973  1.00  0.00           H  
ATOM    100  HB  ILE A   9       6.854   3.645   2.612  1.00  0.00           H  
ATOM    101 HG12 ILE A   9       9.321   5.427   2.468  1.00  0.00           H  
ATOM    102 HG13 ILE A   9       7.848   5.802   1.570  1.00  0.00           H  
ATOM    103 HG21 ILE A   9       8.483   1.891   3.257  1.00  0.00           H  
ATOM    104 HG22 ILE A   9       9.789   3.094   3.208  1.00  0.00           H  
ATOM    105 HG23 ILE A   9       8.471   3.248   4.385  1.00  0.00           H  
ATOM    106 HD11 ILE A   9       7.913   7.017   3.688  1.00  0.00           H  
ATOM    107 HD12 ILE A   9       6.543   5.897   3.621  1.00  0.00           H  
ATOM    108 HD13 ILE A   9       7.983   5.494   4.594  1.00  0.00           H  
ATOM    109  N   PHE A  10       5.816   3.186   0.145  1.00  0.00           N  
ATOM    110  CA  PHE A  10       4.583   3.545  -0.561  1.00  0.00           C  
ATOM    111  C   PHE A  10       3.481   3.858   0.464  1.00  0.00           C  
ATOM    112  O   PHE A  10       3.285   3.077   1.395  1.00  0.00           O  
ATOM    113  CB  PHE A  10       4.167   2.378  -1.473  1.00  0.00           C  
ATOM    114  CG  PHE A  10       5.101   2.094  -2.635  1.00  0.00           C  
ATOM    115  CD1 PHE A  10       6.255   1.307  -2.448  1.00  0.00           C  
ATOM    116  CD2 PHE A  10       4.797   2.592  -3.916  1.00  0.00           C  
ATOM    117  CE1 PHE A  10       7.095   1.014  -3.538  1.00  0.00           C  
ATOM    118  CE2 PHE A  10       5.632   2.293  -5.007  1.00  0.00           C  
ATOM    119  CZ  PHE A  10       6.776   1.498  -4.820  1.00  0.00           C  
ATOM    120  H   PHE A  10       5.741   2.459   0.849  1.00  0.00           H  
ATOM    121  HA  PHE A  10       4.743   4.431  -1.177  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       4.071   1.471  -0.872  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       3.181   2.594  -1.879  1.00  0.00           H  
ATOM    124  HD1 PHE A  10       6.490   0.915  -1.468  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       3.907   3.189  -4.071  1.00  0.00           H  
ATOM    126  HE1 PHE A  10       7.975   0.402  -3.393  1.00  0.00           H  
ATOM    127  HE2 PHE A  10       5.382   2.658  -5.995  1.00  0.00           H  
ATOM    128  HZ  PHE A  10       7.397   1.242  -5.668  1.00  0.00           H  
ATOM    129  N   THR A  11       2.758   4.971   0.308  1.00  0.00           N  
ATOM    130  CA  THR A  11       1.789   5.478   1.303  1.00  0.00           C  
ATOM    131  C   THR A  11       0.364   5.505   0.749  1.00  0.00           C  
ATOM    132  O   THR A  11       0.128   6.002  -0.355  1.00  0.00           O  
ATOM    133  CB  THR A  11       2.170   6.895   1.777  1.00  0.00           C  
ATOM    134  OG1 THR A  11       3.550   6.990   2.063  1.00  0.00           O  
ATOM    135  CG2 THR A  11       1.406   7.288   3.042  1.00  0.00           C  
ATOM    136  H   THR A  11       2.959   5.570  -0.478  1.00  0.00           H  
ATOM    137  HA  THR A  11       1.795   4.836   2.187  1.00  0.00           H  
ATOM    138  HB  THR A  11       1.944   7.610   0.986  1.00  0.00           H  
ATOM    139  HG1 THR A  11       3.752   7.924   2.241  1.00  0.00           H  
ATOM    140 HG21 THR A  11       1.512   6.514   3.804  1.00  0.00           H  
ATOM    141 HG22 THR A  11       0.351   7.424   2.801  1.00  0.00           H  
ATOM    142 HG23 THR A  11       1.792   8.229   3.434  1.00  0.00           H  
ATOM    143  N   CYS A  12      -0.596   5.019   1.538  1.00  0.00           N  
ATOM    144  CA  CYS A  12      -2.025   5.072   1.259  1.00  0.00           C  
ATOM    145  C   CYS A  12      -2.546   6.517   1.294  1.00  0.00           C  
ATOM    146  O   CYS A  12      -2.423   7.217   2.300  1.00  0.00           O  
ATOM    147  CB  CYS A  12      -2.713   4.168   2.289  1.00  0.00           C  
ATOM    148  SG  CYS A  12      -4.500   4.122   1.989  1.00  0.00           S  
ATOM    149  H   CYS A  12      -0.323   4.607   2.423  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -2.209   4.672   0.264  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      -2.287   3.162   2.214  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      -2.504   4.557   3.287  1.00  0.00           H  
ATOM    153  N   GLU A  13      -3.165   6.964   0.202  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.757   8.306   0.113  1.00  0.00           C  
ATOM    155  C   GLU A  13      -5.075   8.447   0.904  1.00  0.00           C  
ATOM    156  O   GLU A  13      -5.598   9.556   1.045  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.921   8.710  -1.363  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.961   7.884  -2.133  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -5.035   8.337  -3.604  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -5.739   9.333  -3.906  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -4.381   7.709  -4.473  1.00  0.00           O  
ATOM    162  H   GLU A  13      -3.244   6.344  -0.590  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -3.050   9.005   0.563  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -4.212   9.760  -1.407  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -2.956   8.609  -1.862  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -4.691   6.826  -2.082  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -5.939   8.006  -1.663  1.00  0.00           H  
ATOM    168  N   TYR A  14      -5.610   7.336   1.427  1.00  0.00           N  
ATOM    169  CA  TYR A  14      -6.913   7.265   2.095  1.00  0.00           C  
ATOM    170  C   TYR A  14      -6.814   7.181   3.630  1.00  0.00           C  
ATOM    171  O   TYR A  14      -7.675   7.735   4.319  1.00  0.00           O  
ATOM    172  CB  TYR A  14      -7.677   6.056   1.544  1.00  0.00           C  
ATOM    173  CG  TYR A  14      -7.948   6.077   0.048  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      -9.056   6.794  -0.447  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      -7.114   5.370  -0.843  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      -9.331   6.805  -1.828  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      -7.385   5.382  -2.226  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      -8.497   6.099  -2.722  1.00  0.00           C  
ATOM    179  OH  TYR A  14      -8.771   6.115  -4.056  1.00  0.00           O  
ATOM    180  H   TYR A  14      -5.111   6.465   1.282  1.00  0.00           H  
ATOM    181  HA  TYR A  14      -7.493   8.156   1.856  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      -7.112   5.161   1.784  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      -8.630   5.988   2.068  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      -9.698   7.337   0.234  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      -6.254   4.823  -0.474  1.00  0.00           H  
ATOM    186  HE1 TYR A  14     -10.179   7.353  -2.213  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      -6.737   4.854  -2.910  1.00  0.00           H  
ATOM    188  HH  TYR A  14      -8.129   5.598  -4.572  1.00  0.00           H  
ATOM    189  N   CYS A  15      -5.781   6.511   4.168  1.00  0.00           N  
ATOM    190  CA  CYS A  15      -5.549   6.356   5.618  1.00  0.00           C  
ATOM    191  C   CYS A  15      -4.090   6.592   6.086  1.00  0.00           C  
ATOM    192  O   CYS A  15      -3.800   6.507   7.283  1.00  0.00           O  
ATOM    193  CB  CYS A  15      -6.113   5.009   6.095  1.00  0.00           C  
ATOM    194  SG  CYS A  15      -5.160   3.613   5.448  1.00  0.00           S  
ATOM    195  H   CYS A  15      -5.144   6.052   3.530  1.00  0.00           H  
ATOM    196  HA  CYS A  15      -6.143   7.114   6.124  1.00  0.00           H  
ATOM    197  HB2 CYS A  15      -6.074   4.994   7.187  1.00  0.00           H  
ATOM    198  HB3 CYS A  15      -7.165   4.940   5.807  1.00  0.00           H  
ATOM    199  N   ASN A  16      -3.179   6.941   5.168  1.00  0.00           N  
ATOM    200  CA  ASN A  16      -1.756   7.229   5.424  1.00  0.00           C  
ATOM    201  C   ASN A  16      -0.935   6.057   6.015  1.00  0.00           C  
ATOM    202  O   ASN A  16       0.130   6.270   6.602  1.00  0.00           O  
ATOM    203  CB  ASN A  16      -1.591   8.579   6.157  1.00  0.00           C  
ATOM    204  CG  ASN A  16      -2.151   9.749   5.364  1.00  0.00           C  
ATOM    205  OD1 ASN A  16      -1.479  10.342   4.531  1.00  0.00           O  
ATOM    206  ND2 ASN A  16      -3.394  10.120   5.584  1.00  0.00           N  
ATOM    207  H   ASN A  16      -3.489   7.008   4.207  1.00  0.00           H  
ATOM    208  HA  ASN A  16      -1.302   7.379   4.446  1.00  0.00           H  
ATOM    209  HB2 ASN A  16      -2.067   8.536   7.136  1.00  0.00           H  
ATOM    210  HB3 ASN A  16      -0.530   8.774   6.316  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      -3.951   9.641   6.274  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      -3.766  10.890   5.051  1.00  0.00           H  
ATOM    213  N   LYS A  17      -1.389   4.809   5.825  1.00  0.00           N  
ATOM    214  CA  LYS A  17      -0.622   3.588   6.122  1.00  0.00           C  
ATOM    215  C   LYS A  17       0.487   3.399   5.082  1.00  0.00           C  
ATOM    216  O   LYS A  17       0.293   3.707   3.907  1.00  0.00           O  
ATOM    217  CB  LYS A  17      -1.574   2.379   6.199  1.00  0.00           C  
ATOM    218  CG  LYS A  17      -0.858   1.102   6.667  1.00  0.00           C  
ATOM    219  CD  LYS A  17      -1.849  -0.030   6.966  1.00  0.00           C  
ATOM    220  CE  LYS A  17      -1.075  -1.298   7.351  1.00  0.00           C  
ATOM    221  NZ  LYS A  17      -1.988  -2.410   7.728  1.00  0.00           N  
ATOM    222  H   LYS A  17      -2.259   4.702   5.327  1.00  0.00           H  
ATOM    223  HA  LYS A  17      -0.150   3.712   7.098  1.00  0.00           H  
ATOM    224  HB2 LYS A  17      -2.373   2.610   6.904  1.00  0.00           H  
ATOM    225  HB3 LYS A  17      -2.022   2.202   5.219  1.00  0.00           H  
ATOM    226  HG2 LYS A  17      -0.164   0.772   5.892  1.00  0.00           H  
ATOM    227  HG3 LYS A  17      -0.292   1.320   7.574  1.00  0.00           H  
ATOM    228  HD2 LYS A  17      -2.497   0.270   7.790  1.00  0.00           H  
ATOM    229  HD3 LYS A  17      -2.461  -0.225   6.084  1.00  0.00           H  
ATOM    230  HE2 LYS A  17      -0.447  -1.597   6.506  1.00  0.00           H  
ATOM    231  HE3 LYS A  17      -0.414  -1.063   8.190  1.00  0.00           H  
ATOM    232  HZ1 LYS A  17      -2.599  -2.665   6.965  1.00  0.00           H  
ATOM    233  HZ2 LYS A  17      -2.564  -2.158   8.520  1.00  0.00           H  
ATOM    234  HZ3 LYS A  17      -1.464  -3.236   7.988  1.00  0.00           H  
ATOM    235  N   VAL A  18       1.641   2.896   5.512  1.00  0.00           N  
ATOM    236  CA  VAL A  18       2.852   2.742   4.688  1.00  0.00           C  
ATOM    237  C   VAL A  18       3.258   1.282   4.473  1.00  0.00           C  
ATOM    238  O   VAL A  18       3.127   0.440   5.364  1.00  0.00           O  
ATOM    239  CB  VAL A  18       4.039   3.568   5.221  1.00  0.00           C  
ATOM    240  CG1 VAL A  18       3.966   5.002   4.707  1.00  0.00           C  
ATOM    241  CG2 VAL A  18       4.107   3.644   6.748  1.00  0.00           C  
ATOM    242  H   VAL A  18       1.706   2.650   6.486  1.00  0.00           H  
ATOM    243  HA  VAL A  18       2.629   3.129   3.696  1.00  0.00           H  
ATOM    244  HB  VAL A  18       4.966   3.133   4.853  1.00  0.00           H  
ATOM    245 HG11 VAL A  18       4.019   4.992   3.620  1.00  0.00           H  
ATOM    246 HG12 VAL A  18       3.038   5.467   5.033  1.00  0.00           H  
ATOM    247 HG13 VAL A  18       4.804   5.579   5.096  1.00  0.00           H  
ATOM    248 HG21 VAL A  18       3.272   4.242   7.119  1.00  0.00           H  
ATOM    249 HG22 VAL A  18       4.074   2.642   7.172  1.00  0.00           H  
ATOM    250 HG23 VAL A  18       5.040   4.126   7.040  1.00  0.00           H  
ATOM    251  N   PHE A  19       3.775   1.008   3.274  1.00  0.00           N  
ATOM    252  CA  PHE A  19       4.160  -0.308   2.759  1.00  0.00           C  
ATOM    253  C   PHE A  19       5.539  -0.264   2.089  1.00  0.00           C  
ATOM    254  O   PHE A  19       6.031   0.803   1.715  1.00  0.00           O  
ATOM    255  CB  PHE A  19       3.111  -0.804   1.750  1.00  0.00           C  
ATOM    256  CG  PHE A  19       1.694  -0.870   2.291  1.00  0.00           C  
ATOM    257  CD1 PHE A  19       0.895   0.290   2.326  1.00  0.00           C  
ATOM    258  CD2 PHE A  19       1.190  -2.080   2.805  1.00  0.00           C  
ATOM    259  CE1 PHE A  19      -0.378   0.255   2.920  1.00  0.00           C  
ATOM    260  CE2 PHE A  19      -0.089  -2.120   3.386  1.00  0.00           C  
ATOM    261  CZ  PHE A  19      -0.863  -0.949   3.458  1.00  0.00           C  
ATOM    262  H   PHE A  19       3.824   1.775   2.612  1.00  0.00           H  
ATOM    263  HA  PHE A  19       4.207  -1.020   3.585  1.00  0.00           H  
ATOM    264  HB2 PHE A  19       3.123  -0.152   0.875  1.00  0.00           H  
ATOM    265  HB3 PHE A  19       3.413  -1.800   1.422  1.00  0.00           H  
ATOM    266  HD1 PHE A  19       1.273   1.217   1.920  1.00  0.00           H  
ATOM    267  HD2 PHE A  19       1.791  -2.977   2.765  1.00  0.00           H  
ATOM    268  HE1 PHE A  19      -0.977   1.154   2.977  1.00  0.00           H  
ATOM    269  HE2 PHE A  19      -0.472  -3.049   3.787  1.00  0.00           H  
ATOM    270  HZ  PHE A  19      -1.835  -0.974   3.924  1.00  0.00           H  
ATOM    271  N   LYS A  20       6.155  -1.436   1.910  1.00  0.00           N  
ATOM    272  CA  LYS A  20       7.530  -1.590   1.395  1.00  0.00           C  
ATOM    273  C   LYS A  20       7.619  -1.734  -0.129  1.00  0.00           C  
ATOM    274  O   LYS A  20       8.659  -1.435  -0.716  1.00  0.00           O  
ATOM    275  CB  LYS A  20       8.181  -2.782   2.106  1.00  0.00           C  
ATOM    276  CG  LYS A  20       8.295  -2.479   3.609  1.00  0.00           C  
ATOM    277  CD  LYS A  20       9.045  -3.556   4.394  1.00  0.00           C  
ATOM    278  CE  LYS A  20      10.520  -3.676   3.982  1.00  0.00           C  
ATOM    279  NZ  LYS A  20      11.240  -4.674   4.818  1.00  0.00           N  
ATOM    280  H   LYS A  20       5.684  -2.265   2.249  1.00  0.00           H  
ATOM    281  HA  LYS A  20       8.113  -0.707   1.656  1.00  0.00           H  
ATOM    282  HB2 LYS A  20       7.576  -3.679   1.951  1.00  0.00           H  
ATOM    283  HB3 LYS A  20       9.175  -2.942   1.685  1.00  0.00           H  
ATOM    284  HG2 LYS A  20       8.801  -1.523   3.749  1.00  0.00           H  
ATOM    285  HG3 LYS A  20       7.288  -2.395   4.026  1.00  0.00           H  
ATOM    286  HD2 LYS A  20       8.991  -3.285   5.448  1.00  0.00           H  
ATOM    287  HD3 LYS A  20       8.539  -4.510   4.245  1.00  0.00           H  
ATOM    288  HE2 LYS A  20      10.574  -3.967   2.930  1.00  0.00           H  
ATOM    289  HE3 LYS A  20      10.994  -2.695   4.084  1.00  0.00           H  
ATOM    290  HZ1 LYS A  20      11.222  -4.416   5.795  1.00  0.00           H  
ATOM    291  HZ2 LYS A  20      12.210  -4.748   4.541  1.00  0.00           H  
ATOM    292  HZ3 LYS A  20      10.828  -5.593   4.731  1.00  0.00           H  
ATOM    293  N   PHE A  21       6.531  -2.172  -0.765  1.00  0.00           N  
ATOM    294  CA  PHE A  21       6.433  -2.462  -2.196  1.00  0.00           C  
ATOM    295  C   PHE A  21       5.109  -1.941  -2.772  1.00  0.00           C  
ATOM    296  O   PHE A  21       4.115  -1.814  -2.051  1.00  0.00           O  
ATOM    297  CB  PHE A  21       6.561  -3.978  -2.409  1.00  0.00           C  
ATOM    298  CG  PHE A  21       7.821  -4.597  -1.829  1.00  0.00           C  
ATOM    299  CD1 PHE A  21       9.062  -4.405  -2.465  1.00  0.00           C  
ATOM    300  CD2 PHE A  21       7.759  -5.343  -0.636  1.00  0.00           C  
ATOM    301  CE1 PHE A  21      10.234  -4.950  -1.909  1.00  0.00           C  
ATOM    302  CE2 PHE A  21       8.930  -5.888  -0.079  1.00  0.00           C  
ATOM    303  CZ  PHE A  21      10.168  -5.691  -0.715  1.00  0.00           C  
ATOM    304  H   PHE A  21       5.716  -2.369  -0.211  1.00  0.00           H  
ATOM    305  HA  PHE A  21       7.248  -1.968  -2.727  1.00  0.00           H  
ATOM    306  HB2 PHE A  21       5.690  -4.470  -1.974  1.00  0.00           H  
ATOM    307  HB3 PHE A  21       6.542  -4.176  -3.479  1.00  0.00           H  
ATOM    308  HD1 PHE A  21       9.119  -3.829  -3.379  1.00  0.00           H  
ATOM    309  HD2 PHE A  21       6.809  -5.496  -0.140  1.00  0.00           H  
ATOM    310  HE1 PHE A  21      11.187  -4.798  -2.400  1.00  0.00           H  
ATOM    311  HE2 PHE A  21       8.879  -6.460   0.838  1.00  0.00           H  
ATOM    312  HZ  PHE A  21      11.071  -6.110  -0.288  1.00  0.00           H  
ATOM    313  N   LYS A  22       5.075  -1.668  -4.083  1.00  0.00           N  
ATOM    314  CA  LYS A  22       3.911  -1.061  -4.749  1.00  0.00           C  
ATOM    315  C   LYS A  22       2.661  -1.939  -4.653  1.00  0.00           C  
ATOM    316  O   LYS A  22       1.623  -1.492  -4.171  1.00  0.00           O  
ATOM    317  CB  LYS A  22       4.268  -0.737  -6.210  1.00  0.00           C  
ATOM    318  CG  LYS A  22       3.170   0.134  -6.832  1.00  0.00           C  
ATOM    319  CD  LYS A  22       3.426   0.493  -8.304  1.00  0.00           C  
ATOM    320  CE  LYS A  22       3.412  -0.738  -9.220  1.00  0.00           C  
ATOM    321  NZ  LYS A  22       3.594  -0.360 -10.647  1.00  0.00           N  
ATOM    322  H   LYS A  22       5.926  -1.786  -4.617  1.00  0.00           H  
ATOM    323  HA  LYS A  22       3.677  -0.125  -4.236  1.00  0.00           H  
ATOM    324  HB2 LYS A  22       5.212  -0.198  -6.252  1.00  0.00           H  
ATOM    325  HB3 LYS A  22       4.379  -1.665  -6.773  1.00  0.00           H  
ATOM    326  HG2 LYS A  22       2.225  -0.398  -6.745  1.00  0.00           H  
ATOM    327  HG3 LYS A  22       3.086   1.059  -6.261  1.00  0.00           H  
ATOM    328  HD2 LYS A  22       2.645   1.184  -8.625  1.00  0.00           H  
ATOM    329  HD3 LYS A  22       4.388   1.002  -8.384  1.00  0.00           H  
ATOM    330  HE2 LYS A  22       4.211  -1.420  -8.914  1.00  0.00           H  
ATOM    331  HE3 LYS A  22       2.460  -1.261  -9.092  1.00  0.00           H  
ATOM    332  HZ1 LYS A  22       3.582  -1.176 -11.243  1.00  0.00           H  
ATOM    333  HZ2 LYS A  22       4.476   0.111 -10.794  1.00  0.00           H  
ATOM    334  HZ3 LYS A  22       2.857   0.258 -10.961  1.00  0.00           H  
ATOM    335  N   HIS A  23       2.774  -3.207  -5.053  1.00  0.00           N  
ATOM    336  CA  HIS A  23       1.655  -4.160  -5.070  1.00  0.00           C  
ATOM    337  C   HIS A  23       1.036  -4.391  -3.678  1.00  0.00           C  
ATOM    338  O   HIS A  23      -0.161  -4.661  -3.563  1.00  0.00           O  
ATOM    339  CB  HIS A  23       2.123  -5.487  -5.689  1.00  0.00           C  
ATOM    340  CG  HIS A  23       3.102  -6.254  -4.831  1.00  0.00           C  
ATOM    341  ND1 HIS A  23       2.793  -7.262  -3.943  1.00  0.00           N  
ATOM    342  CD2 HIS A  23       4.454  -6.053  -4.751  1.00  0.00           C  
ATOM    343  CE1 HIS A  23       3.929  -7.653  -3.340  1.00  0.00           C  
ATOM    344  NE2 HIS A  23       4.974  -6.948  -3.807  1.00  0.00           N  
ATOM    345  H   HIS A  23       3.657  -3.495  -5.442  1.00  0.00           H  
ATOM    346  HA  HIS A  23       0.876  -3.747  -5.709  1.00  0.00           H  
ATOM    347  HB2 HIS A  23       1.247  -6.115  -5.859  1.00  0.00           H  
ATOM    348  HB3 HIS A  23       2.576  -5.290  -6.662  1.00  0.00           H  
ATOM    349  HD1 HIS A  23       1.873  -7.646  -3.762  1.00  0.00           H  
ATOM    350  HD2 HIS A  23       5.016  -5.312  -5.303  1.00  0.00           H  
ATOM    351  HE1 HIS A  23       3.992  -8.430  -2.584  1.00  0.00           H  
ATOM    352  N   SER A  24       1.835  -4.223  -2.619  1.00  0.00           N  
ATOM    353  CA  SER A  24       1.390  -4.356  -1.224  1.00  0.00           C  
ATOM    354  C   SER A  24       0.403  -3.254  -0.832  1.00  0.00           C  
ATOM    355  O   SER A  24      -0.654  -3.538  -0.266  1.00  0.00           O  
ATOM    356  CB  SER A  24       2.586  -4.323  -0.272  1.00  0.00           C  
ATOM    357  OG  SER A  24       3.388  -5.479  -0.441  1.00  0.00           O  
ATOM    358  H   SER A  24       2.797  -3.972  -2.806  1.00  0.00           H  
ATOM    359  HA  SER A  24       0.884  -5.315  -1.098  1.00  0.00           H  
ATOM    360  HB2 SER A  24       3.181  -3.429  -0.451  1.00  0.00           H  
ATOM    361  HB3 SER A  24       2.210  -4.276   0.747  1.00  0.00           H  
ATOM    362  HG  SER A  24       4.037  -5.518   0.286  1.00  0.00           H  
ATOM    363  N   LEU A  25       0.701  -2.007  -1.208  1.00  0.00           N  
ATOM    364  CA  LEU A  25      -0.236  -0.893  -1.099  1.00  0.00           C  
ATOM    365  C   LEU A  25      -1.442  -1.102  -2.025  1.00  0.00           C  
ATOM    366  O   LEU A  25      -2.573  -0.925  -1.588  1.00  0.00           O  
ATOM    367  CB  LEU A  25       0.494   0.428  -1.412  1.00  0.00           C  
ATOM    368  CG  LEU A  25      -0.456   1.637  -1.525  1.00  0.00           C  
ATOM    369  CD1 LEU A  25      -1.211   1.912  -0.228  1.00  0.00           C  
ATOM    370  CD2 LEU A  25       0.332   2.886  -1.902  1.00  0.00           C  
ATOM    371  H   LEU A  25       1.580  -1.841  -1.678  1.00  0.00           H  
ATOM    372  HA  LEU A  25      -0.604  -0.855  -0.073  1.00  0.00           H  
ATOM    373  HB2 LEU A  25       1.231   0.621  -0.633  1.00  0.00           H  
ATOM    374  HB3 LEU A  25       1.023   0.325  -2.359  1.00  0.00           H  
ATOM    375  HG  LEU A  25      -1.180   1.461  -2.320  1.00  0.00           H  
ATOM    376 HD11 LEU A  25      -1.758   1.030   0.096  1.00  0.00           H  
ATOM    377 HD12 LEU A  25      -1.938   2.699  -0.405  1.00  0.00           H  
ATOM    378 HD13 LEU A  25      -0.519   2.219   0.555  1.00  0.00           H  
ATOM    379 HD21 LEU A  25       0.865   2.707  -2.835  1.00  0.00           H  
ATOM    380 HD22 LEU A  25       1.039   3.128  -1.111  1.00  0.00           H  
ATOM    381 HD23 LEU A  25      -0.353   3.722  -2.041  1.00  0.00           H  
ATOM    382  N   GLN A  26      -1.224  -1.505  -3.279  1.00  0.00           N  
ATOM    383  CA  GLN A  26      -2.298  -1.622  -4.289  1.00  0.00           C  
ATOM    384  C   GLN A  26      -3.405  -2.596  -3.853  1.00  0.00           C  
ATOM    385  O   GLN A  26      -4.589  -2.342  -4.070  1.00  0.00           O  
ATOM    386  CB  GLN A  26      -1.743  -2.072  -5.649  1.00  0.00           C  
ATOM    387  CG  GLN A  26      -0.930  -0.992  -6.376  1.00  0.00           C  
ATOM    388  CD  GLN A  26      -0.427  -1.501  -7.726  1.00  0.00           C  
ATOM    389  OE1 GLN A  26       0.603  -2.151  -7.832  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      -1.140  -1.256  -8.805  1.00  0.00           N  
ATOM    391  H   GLN A  26      -0.259  -1.680  -3.534  1.00  0.00           H  
ATOM    392  HA  GLN A  26      -2.761  -0.645  -4.421  1.00  0.00           H  
ATOM    393  HB2 GLN A  26      -1.136  -2.965  -5.513  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      -2.584  -2.339  -6.290  1.00  0.00           H  
ATOM    395  HG2 GLN A  26      -1.557  -0.116  -6.533  1.00  0.00           H  
ATOM    396  HG3 GLN A  26      -0.082  -0.684  -5.773  1.00  0.00           H  
ATOM    397 HE21 GLN A  26      -2.000  -0.730  -8.744  1.00  0.00           H  
ATOM    398 HE22 GLN A  26      -0.812  -1.620  -9.687  1.00  0.00           H  
ATOM    399  N   ALA A  27      -3.025  -3.685  -3.184  1.00  0.00           N  
ATOM    400  CA  ALA A  27      -3.948  -4.638  -2.574  1.00  0.00           C  
ATOM    401  C   ALA A  27      -4.680  -4.065  -1.348  1.00  0.00           C  
ATOM    402  O   ALA A  27      -5.868  -4.331  -1.158  1.00  0.00           O  
ATOM    403  CB  ALA A  27      -3.127  -5.856  -2.169  1.00  0.00           C  
ATOM    404  H   ALA A  27      -2.031  -3.852  -3.089  1.00  0.00           H  
ATOM    405  HA  ALA A  27      -4.700  -4.933  -3.308  1.00  0.00           H  
ATOM    406  HB1 ALA A  27      -2.647  -6.282  -3.049  1.00  0.00           H  
ATOM    407  HB2 ALA A  27      -2.366  -5.543  -1.452  1.00  0.00           H  
ATOM    408  HB3 ALA A  27      -3.781  -6.595  -1.706  1.00  0.00           H  
ATOM    409  N   HIS A  28      -4.003  -3.242  -0.540  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -4.625  -2.527   0.575  1.00  0.00           C  
ATOM    411  C   HIS A  28      -5.696  -1.525   0.101  1.00  0.00           C  
ATOM    412  O   HIS A  28      -6.702  -1.343   0.784  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -3.523  -1.866   1.417  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -4.050  -0.863   2.409  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -4.584  -1.140   3.644  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -4.110   0.493   2.235  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -4.955   0.016   4.212  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -4.706   1.057   3.380  1.00  0.00           N  
ATOM    419  H   HIS A  28      -3.028  -3.048  -0.747  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -5.136  -3.251   1.212  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -2.979  -2.643   1.955  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -2.805  -1.362   0.771  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -4.698  -2.060   4.054  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.773   1.025   1.353  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -5.404   0.094   5.198  1.00  0.00           H  
ATOM    426  N   LEU A  29      -5.556  -0.929  -1.092  1.00  0.00           N  
ATOM    427  CA  LEU A  29      -6.554   0.004  -1.649  1.00  0.00           C  
ATOM    428  C   LEU A  29      -7.947  -0.613  -1.810  1.00  0.00           C  
ATOM    429  O   LEU A  29      -8.938   0.109  -1.748  1.00  0.00           O  
ATOM    430  CB  LEU A  29      -6.108   0.553  -3.013  1.00  0.00           C  
ATOM    431  CG  LEU A  29      -4.722   1.207  -3.028  1.00  0.00           C  
ATOM    432  CD1 LEU A  29      -4.444   1.777  -4.413  1.00  0.00           C  
ATOM    433  CD2 LEU A  29      -4.595   2.328  -1.992  1.00  0.00           C  
ATOM    434  H   LEU A  29      -4.688  -1.078  -1.596  1.00  0.00           H  
ATOM    435  HA  LEU A  29      -6.663   0.842  -0.963  1.00  0.00           H  
ATOM    436  HB2 LEU A  29      -6.120  -0.257  -3.742  1.00  0.00           H  
ATOM    437  HB3 LEU A  29      -6.842   1.294  -3.336  1.00  0.00           H  
ATOM    438  HG  LEU A  29      -3.986   0.434  -2.839  1.00  0.00           H  
ATOM    439 HD11 LEU A  29      -5.151   2.578  -4.631  1.00  0.00           H  
ATOM    440 HD12 LEU A  29      -4.544   0.980  -5.152  1.00  0.00           H  
ATOM    441 HD13 LEU A  29      -3.427   2.164  -4.448  1.00  0.00           H  
ATOM    442 HD21 LEU A  29      -4.592   1.910  -0.987  1.00  0.00           H  
ATOM    443 HD22 LEU A  29      -5.431   3.020  -2.086  1.00  0.00           H  
ATOM    444 HD23 LEU A  29      -3.660   2.867  -2.142  1.00  0.00           H  
ATOM    445  N   ARG A  30      -8.049  -1.939  -1.963  1.00  0.00           N  
ATOM    446  CA  ARG A  30      -9.326  -2.650  -2.156  1.00  0.00           C  
ATOM    447  C   ARG A  30     -10.322  -2.471  -0.995  1.00  0.00           C  
ATOM    448  O   ARG A  30     -11.526  -2.646  -1.193  1.00  0.00           O  
ATOM    449  CB  ARG A  30      -9.064  -4.140  -2.434  1.00  0.00           C  
ATOM    450  CG  ARG A  30      -8.139  -4.391  -3.640  1.00  0.00           C  
ATOM    451  CD  ARG A  30      -7.982  -5.897  -3.895  1.00  0.00           C  
ATOM    452  NE  ARG A  30      -7.115  -6.172  -5.060  1.00  0.00           N  
ATOM    453  CZ  ARG A  30      -7.463  -6.172  -6.336  1.00  0.00           C  
ATOM    454  NH1 ARG A  30      -8.676  -5.901  -6.732  1.00  0.00           N  
ATOM    455  NH2 ARG A  30      -6.585  -6.451  -7.256  1.00  0.00           N  
ATOM    456  H   ARG A  30      -7.186  -2.468  -1.993  1.00  0.00           H  
ATOM    457  HA  ARG A  30      -9.818  -2.229  -3.032  1.00  0.00           H  
ATOM    458  HB2 ARG A  30      -8.636  -4.605  -1.545  1.00  0.00           H  
ATOM    459  HB3 ARG A  30     -10.027  -4.609  -2.643  1.00  0.00           H  
ATOM    460  HG2 ARG A  30      -8.555  -3.914  -4.525  1.00  0.00           H  
ATOM    461  HG3 ARG A  30      -7.154  -3.964  -3.455  1.00  0.00           H  
ATOM    462  HD2 ARG A  30      -7.538  -6.355  -3.008  1.00  0.00           H  
ATOM    463  HD3 ARG A  30      -8.965  -6.348  -4.042  1.00  0.00           H  
ATOM    464  HE  ARG A  30      -6.159  -6.419  -4.864  1.00  0.00           H  
ATOM    465 HH11 ARG A  30      -9.380  -5.690  -6.047  1.00  0.00           H  
ATOM    466 HH12 ARG A  30      -8.911  -5.911  -7.710  1.00  0.00           H  
ATOM    467 HH21 ARG A  30      -5.636  -6.673  -7.003  1.00  0.00           H  
ATOM    468 HH22 ARG A  30      -6.850  -6.453  -8.227  1.00  0.00           H  
ATOM    469  N   ILE A  31      -9.855  -2.069   0.194  1.00  0.00           N  
ATOM    470  CA  ILE A  31     -10.719  -1.721   1.341  1.00  0.00           C  
ATOM    471  C   ILE A  31     -11.327  -0.310   1.221  1.00  0.00           C  
ATOM    472  O   ILE A  31     -12.364  -0.025   1.820  1.00  0.00           O  
ATOM    473  CB  ILE A  31      -9.991  -1.913   2.694  1.00  0.00           C  
ATOM    474  CG1 ILE A  31      -9.116  -0.706   3.107  1.00  0.00           C  
ATOM    475  CG2 ILE A  31      -9.222  -3.252   2.720  1.00  0.00           C  
ATOM    476  CD1 ILE A  31      -8.357  -0.896   4.426  1.00  0.00           C  
ATOM    477  H   ILE A  31      -8.854  -1.963   0.298  1.00  0.00           H  
ATOM    478  HA  ILE A  31     -11.554  -2.422   1.344  1.00  0.00           H  
ATOM    479  HB  ILE A  31     -10.779  -1.982   3.441  1.00  0.00           H  
ATOM    480 HG12 ILE A  31      -8.405  -0.474   2.320  1.00  0.00           H  
ATOM    481 HG13 ILE A  31      -9.756   0.167   3.238  1.00  0.00           H  
ATOM    482 HG21 ILE A  31      -8.947  -3.508   3.743  1.00  0.00           H  
ATOM    483 HG22 ILE A  31      -9.852  -4.052   2.330  1.00  0.00           H  
ATOM    484 HG23 ILE A  31      -8.313  -3.188   2.117  1.00  0.00           H  
ATOM    485 HD11 ILE A  31      -7.579  -1.650   4.310  1.00  0.00           H  
ATOM    486 HD12 ILE A  31      -7.891   0.049   4.710  1.00  0.00           H  
ATOM    487 HD13 ILE A  31      -9.048  -1.198   5.213  1.00  0.00           H  
ATOM    488  N   HIS A  32     -10.680   0.562   0.444  1.00  0.00           N  
ATOM    489  CA  HIS A  32     -11.021   1.964   0.210  1.00  0.00           C  
ATOM    490  C   HIS A  32     -11.792   2.198  -1.108  1.00  0.00           C  
ATOM    491  O   HIS A  32     -12.546   3.167  -1.208  1.00  0.00           O  
ATOM    492  CB  HIS A  32      -9.708   2.764   0.210  1.00  0.00           C  
ATOM    493  CG  HIS A  32      -8.952   2.753   1.518  1.00  0.00           C  
ATOM    494  ND1 HIS A  32      -9.386   3.255   2.724  1.00  0.00           N  
ATOM    495  CD2 HIS A  32      -7.658   2.350   1.696  1.00  0.00           C  
ATOM    496  CE1 HIS A  32      -8.379   3.172   3.608  1.00  0.00           C  
ATOM    497  NE2 HIS A  32      -7.280   2.635   3.025  1.00  0.00           N  
ATOM    498  H   HIS A  32      -9.831   0.240   0.003  1.00  0.00           H  
ATOM    499  HA  HIS A  32     -11.647   2.326   1.027  1.00  0.00           H  
ATOM    500  HB2 HIS A  32      -9.055   2.388  -0.577  1.00  0.00           H  
ATOM    501  HB3 HIS A  32      -9.922   3.796  -0.045  1.00  0.00           H  
ATOM    502  HD1 HIS A  32     -10.298   3.656   2.912  1.00  0.00           H  
ATOM    503  HD2 HIS A  32      -7.024   1.939   0.921  1.00  0.00           H  
ATOM    504  HE1 HIS A  32      -8.431   3.533   4.632  1.00  0.00           H  
ATOM    505  N   THR A  33     -11.633   1.327  -2.114  1.00  0.00           N  
ATOM    506  CA  THR A  33     -12.311   1.445  -3.426  1.00  0.00           C  
ATOM    507  C   THR A  33     -13.817   1.161  -3.369  1.00  0.00           C  
ATOM    508  O   THR A  33     -14.579   1.731  -4.155  1.00  0.00           O  
ATOM    509  CB  THR A  33     -11.709   0.491  -4.473  1.00  0.00           C  
ATOM    510  OG1 THR A  33     -11.699  -0.832  -3.979  1.00  0.00           O  
ATOM    511  CG2 THR A  33     -10.280   0.848  -4.877  1.00  0.00           C  
ATOM    512  H   THR A  33     -10.950   0.584  -2.005  1.00  0.00           H  
ATOM    513  HA  THR A  33     -12.189   2.463  -3.795  1.00  0.00           H  
ATOM    514  HB  THR A  33     -12.329   0.523  -5.370  1.00  0.00           H  
ATOM    515  HG1 THR A  33     -11.557  -1.424  -4.738  1.00  0.00           H  
ATOM    516 HG21 THR A  33      -9.911   0.114  -5.594  1.00  0.00           H  
ATOM    517 HG22 THR A  33      -9.628   0.851  -4.009  1.00  0.00           H  
ATOM    518 HG23 THR A  33     -10.268   1.835  -5.339  1.00  0.00           H  
ATOM    519  N   ASN A  34     -14.261   0.292  -2.455  1.00  0.00           N  
ATOM    520  CA  ASN A  34     -15.664  -0.109  -2.311  1.00  0.00           C  
ATOM    521  C   ASN A  34     -16.505   0.939  -1.546  1.00  0.00           C  
ATOM    522  O   ASN A  34     -15.995   1.699  -0.720  1.00  0.00           O  
ATOM    523  CB  ASN A  34     -15.742  -1.526  -1.713  1.00  0.00           C  
ATOM    524  CG  ASN A  34     -15.322  -1.583  -0.254  1.00  0.00           C  
ATOM    525  OD1 ASN A  34     -16.108  -1.336   0.647  1.00  0.00           O  
ATOM    526  ND2 ASN A  34     -14.081  -1.897   0.039  1.00  0.00           N  
ATOM    527  H   ASN A  34     -13.577  -0.130  -1.847  1.00  0.00           H  
ATOM    528  HA  ASN A  34     -16.090  -0.173  -3.314  1.00  0.00           H  
ATOM    529  HB2 ASN A  34     -16.769  -1.884  -1.778  1.00  0.00           H  
ATOM    530  HB3 ASN A  34     -15.118  -2.204  -2.296  1.00  0.00           H  
ATOM    531 HD21 ASN A  34     -13.412  -2.168  -0.673  1.00  0.00           H  
ATOM    532 HD22 ASN A  34     -13.814  -1.843   1.009  1.00  0.00           H  
ATOM    533  N   GLU A  35     -17.811   0.989  -1.829  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -18.727   2.046  -1.368  1.00  0.00           C  
ATOM    535  C   GLU A  35     -19.355   1.739   0.011  1.00  0.00           C  
ATOM    536  O   GLU A  35     -20.575   1.593   0.142  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -19.778   2.345  -2.457  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -19.152   2.882  -3.752  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -20.241   3.258  -4.777  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -20.663   2.382  -5.572  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -20.681   4.434  -4.799  1.00  0.00           O  
ATOM    542  H   GLU A  35     -18.178   0.314  -2.484  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -18.153   2.966  -1.232  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -20.341   1.436  -2.678  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -20.468   3.099  -2.079  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -18.544   3.760  -3.516  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -18.489   2.126  -4.181  1.00  0.00           H  
ATOM    548  N   LYS A  36     -18.506   1.627   1.043  1.00  0.00           N  
ATOM    549  CA  LYS A  36     -18.882   1.391   2.454  1.00  0.00           C  
ATOM    550  C   LYS A  36     -18.282   2.444   3.397  1.00  0.00           C  
ATOM    551  O   LYS A  36     -19.040   2.986   4.234  1.00  0.00           O  
ATOM    552  CB  LYS A  36     -18.490  -0.033   2.887  1.00  0.00           C  
ATOM    553  CG  LYS A  36     -19.243  -1.124   2.108  1.00  0.00           C  
ATOM    554  CD  LYS A  36     -18.877  -2.522   2.624  1.00  0.00           C  
ATOM    555  CE  LYS A  36     -19.618  -3.591   1.812  1.00  0.00           C  
ATOM    556  NZ  LYS A  36     -19.296  -4.962   2.288  1.00  0.00           N  
ATOM    557  OXT LYS A  36     -17.066   2.730   3.298  1.00  0.00           O  
ATOM    558  H   LYS A  36     -17.519   1.737   0.840  1.00  0.00           H  
ATOM    559  HA  LYS A  36     -19.963   1.482   2.556  1.00  0.00           H  
ATOM    560  HB2 LYS A  36     -17.414  -0.168   2.757  1.00  0.00           H  
ATOM    561  HB3 LYS A  36     -18.718  -0.145   3.948  1.00  0.00           H  
ATOM    562  HG2 LYS A  36     -20.317  -0.971   2.222  1.00  0.00           H  
ATOM    563  HG3 LYS A  36     -18.988  -1.063   1.049  1.00  0.00           H  
ATOM    564  HD2 LYS A  36     -17.801  -2.672   2.527  1.00  0.00           H  
ATOM    565  HD3 LYS A  36     -19.155  -2.603   3.676  1.00  0.00           H  
ATOM    566  HE2 LYS A  36     -20.694  -3.411   1.896  1.00  0.00           H  
ATOM    567  HE3 LYS A  36     -19.340  -3.487   0.759  1.00  0.00           H  
ATOM    568  HZ1 LYS A  36     -18.307  -5.157   2.207  1.00  0.00           H  
ATOM    569  HZ2 LYS A  36     -19.788  -5.660   1.745  1.00  0.00           H  
ATOM    570  HZ3 LYS A  36     -19.561  -5.088   3.256  1.00  0.00           H  
TER     571      LYS A  36                                                      
HETATM  572 ZN    ZN A 101      -5.428   2.815   3.452  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      16.896   9.753  18.323  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.216   8.742  17.483  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.958   9.256  16.073  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.944  10.467  15.835  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.335  10.589  18.382  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.790   9.994  17.923  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.042   9.393  19.252  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.834   7.846  17.422  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.259   8.479  17.933  1.00  0.00           H  
ATOM     10  N   SER A   2      15.746   8.342  15.122  1.00  0.00           N  
ATOM     11  CA  SER A   2      15.504   8.655  13.701  1.00  0.00           C  
ATOM     12  C   SER A   2      14.161   9.363  13.462  1.00  0.00           C  
ATOM     13  O   SER A   2      13.175   9.113  14.161  1.00  0.00           O  
ATOM     14  CB  SER A   2      15.561   7.374  12.854  1.00  0.00           C  
ATOM     15  OG  SER A   2      16.805   6.711  13.039  1.00  0.00           O  
ATOM     16  H   SER A   2      15.789   7.363  15.374  1.00  0.00           H  
ATOM     17  HA  SER A   2      16.299   9.315  13.353  1.00  0.00           H  
ATOM     18  HB2 SER A   2      14.746   6.709  13.145  1.00  0.00           H  
ATOM     19  HB3 SER A   2      15.442   7.633  11.800  1.00  0.00           H  
ATOM     20  HG  SER A   2      16.812   5.911  12.477  1.00  0.00           H  
ATOM     21  N   SER A   3      14.104  10.224  12.440  1.00  0.00           N  
ATOM     22  CA  SER A   3      12.905  10.993  12.050  1.00  0.00           C  
ATOM     23  C   SER A   3      11.869  10.190  11.242  1.00  0.00           C  
ATOM     24  O   SER A   3      10.725  10.629  11.092  1.00  0.00           O  
ATOM     25  CB  SER A   3      13.336  12.240  11.268  1.00  0.00           C  
ATOM     26  OG  SER A   3      14.119  11.878  10.137  1.00  0.00           O  
ATOM     27  H   SER A   3      14.941  10.389  11.898  1.00  0.00           H  
ATOM     28  HA  SER A   3      12.404  11.336  12.956  1.00  0.00           H  
ATOM     29  HB2 SER A   3      12.452  12.793  10.946  1.00  0.00           H  
ATOM     30  HB3 SER A   3      13.927  12.882  11.923  1.00  0.00           H  
ATOM     31  HG  SER A   3      14.375  12.696   9.667  1.00  0.00           H  
ATOM     32  N   GLY A   4      12.241   9.008  10.738  1.00  0.00           N  
ATOM     33  CA  GLY A   4      11.382   8.099   9.970  1.00  0.00           C  
ATOM     34  C   GLY A   4      12.074   6.773   9.625  1.00  0.00           C  
ATOM     35  O   GLY A   4      13.206   6.518  10.048  1.00  0.00           O  
ATOM     36  H   GLY A   4      13.196   8.717  10.889  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      10.481   7.878  10.543  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      11.084   8.586   9.041  1.00  0.00           H  
ATOM     39  N   SER A   5      11.390   5.925   8.854  1.00  0.00           N  
ATOM     40  CA  SER A   5      11.901   4.631   8.372  1.00  0.00           C  
ATOM     41  C   SER A   5      12.915   4.772   7.222  1.00  0.00           C  
ATOM     42  O   SER A   5      12.938   5.776   6.502  1.00  0.00           O  
ATOM     43  CB  SER A   5      10.733   3.718   7.974  1.00  0.00           C  
ATOM     44  OG  SER A   5       9.878   4.352   7.033  1.00  0.00           O  
ATOM     45  H   SER A   5      10.478   6.203   8.522  1.00  0.00           H  
ATOM     46  HA  SER A   5      12.418   4.141   9.199  1.00  0.00           H  
ATOM     47  HB2 SER A   5      11.120   2.788   7.553  1.00  0.00           H  
ATOM     48  HB3 SER A   5      10.157   3.476   8.869  1.00  0.00           H  
ATOM     49  HG  SER A   5       9.130   3.753   6.847  1.00  0.00           H  
ATOM     50  N   SER A   6      13.773   3.757   7.052  1.00  0.00           N  
ATOM     51  CA  SER A   6      14.804   3.701   6.001  1.00  0.00           C  
ATOM     52  C   SER A   6      14.293   3.046   4.705  1.00  0.00           C  
ATOM     53  O   SER A   6      13.371   2.223   4.730  1.00  0.00           O  
ATOM     54  CB  SER A   6      16.048   2.982   6.534  1.00  0.00           C  
ATOM     55  OG  SER A   6      17.145   3.169   5.652  1.00  0.00           O  
ATOM     56  H   SER A   6      13.687   2.958   7.664  1.00  0.00           H  
ATOM     57  HA  SER A   6      15.106   4.720   5.759  1.00  0.00           H  
ATOM     58  HB2 SER A   6      16.308   3.395   7.511  1.00  0.00           H  
ATOM     59  HB3 SER A   6      15.838   1.916   6.647  1.00  0.00           H  
ATOM     60  HG  SER A   6      17.928   2.724   6.036  1.00  0.00           H  
ATOM     61  N   GLY A   7      14.906   3.395   3.569  1.00  0.00           N  
ATOM     62  CA  GLY A   7      14.531   2.922   2.228  1.00  0.00           C  
ATOM     63  C   GLY A   7      13.246   3.554   1.666  1.00  0.00           C  
ATOM     64  O   GLY A   7      12.578   4.359   2.325  1.00  0.00           O  
ATOM     65  H   GLY A   7      15.686   4.033   3.641  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      15.346   3.140   1.538  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      14.398   1.840   2.250  1.00  0.00           H  
ATOM     68  N   LYS A   8      12.901   3.195   0.422  1.00  0.00           N  
ATOM     69  CA  LYS A   8      11.698   3.678  -0.280  1.00  0.00           C  
ATOM     70  C   LYS A   8      10.453   2.898   0.153  1.00  0.00           C  
ATOM     71  O   LYS A   8      10.471   1.668   0.218  1.00  0.00           O  
ATOM     72  CB  LYS A   8      11.946   3.641  -1.804  1.00  0.00           C  
ATOM     73  CG  LYS A   8      10.892   4.374  -2.656  1.00  0.00           C  
ATOM     74  CD  LYS A   8       9.704   3.495  -3.091  1.00  0.00           C  
ATOM     75  CE  LYS A   8       8.744   4.228  -4.042  1.00  0.00           C  
ATOM     76  NZ  LYS A   8       8.053   5.373  -3.390  1.00  0.00           N  
ATOM     77  H   LYS A   8      13.490   2.523  -0.052  1.00  0.00           H  
ATOM     78  HA  LYS A   8      11.537   4.720   0.010  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      12.902   4.132  -1.991  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      12.038   2.607  -2.142  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      10.534   5.248  -2.110  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      11.387   4.728  -3.562  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      10.092   2.620  -3.615  1.00  0.00           H  
ATOM     84  HD3 LYS A   8       9.146   3.142  -2.226  1.00  0.00           H  
ATOM     85  HE2 LYS A   8       9.303   4.573  -4.917  1.00  0.00           H  
ATOM     86  HE3 LYS A   8       7.998   3.509  -4.389  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8       7.351   5.767  -4.001  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8       8.700   6.109  -3.152  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8       7.589   5.077  -2.534  1.00  0.00           H  
ATOM     90  N   ILE A   9       9.374   3.632   0.420  1.00  0.00           N  
ATOM     91  CA  ILE A   9       8.068   3.128   0.863  1.00  0.00           C  
ATOM     92  C   ILE A   9       6.928   3.657  -0.022  1.00  0.00           C  
ATOM     93  O   ILE A   9       7.120   4.550  -0.852  1.00  0.00           O  
ATOM     94  CB  ILE A   9       7.859   3.437   2.368  1.00  0.00           C  
ATOM     95  CG1 ILE A   9       8.206   4.882   2.802  1.00  0.00           C  
ATOM     96  CG2 ILE A   9       8.701   2.462   3.209  1.00  0.00           C  
ATOM     97  CD1 ILE A   9       7.297   5.969   2.216  1.00  0.00           C  
ATOM     98  H   ILE A   9       9.462   4.634   0.360  1.00  0.00           H  
ATOM     99  HA  ILE A   9       8.047   2.044   0.745  1.00  0.00           H  
ATOM    100  HB  ILE A   9       6.816   3.248   2.623  1.00  0.00           H  
ATOM    101 HG12 ILE A   9       8.127   4.939   3.882  1.00  0.00           H  
ATOM    102 HG13 ILE A   9       9.242   5.117   2.558  1.00  0.00           H  
ATOM    103 HG21 ILE A   9       8.481   2.601   4.268  1.00  0.00           H  
ATOM    104 HG22 ILE A   9       8.461   1.432   2.942  1.00  0.00           H  
ATOM    105 HG23 ILE A   9       9.766   2.635   3.045  1.00  0.00           H  
ATOM    106 HD11 ILE A   9       7.472   6.906   2.746  1.00  0.00           H  
ATOM    107 HD12 ILE A   9       7.524   6.125   1.163  1.00  0.00           H  
ATOM    108 HD13 ILE A   9       6.250   5.686   2.331  1.00  0.00           H  
ATOM    109  N   PHE A  10       5.739   3.085   0.143  1.00  0.00           N  
ATOM    110  CA  PHE A  10       4.515   3.416  -0.589  1.00  0.00           C  
ATOM    111  C   PHE A  10       3.394   3.759   0.403  1.00  0.00           C  
ATOM    112  O   PHE A  10       3.098   2.953   1.283  1.00  0.00           O  
ATOM    113  CB  PHE A  10       4.133   2.219  -1.474  1.00  0.00           C  
ATOM    114  CG  PHE A  10       5.088   1.945  -2.621  1.00  0.00           C  
ATOM    115  CD1 PHE A  10       6.242   1.163  -2.420  1.00  0.00           C  
ATOM    116  CD2 PHE A  10       4.806   2.456  -3.902  1.00  0.00           C  
ATOM    117  CE1 PHE A  10       7.100   0.879  -3.499  1.00  0.00           C  
ATOM    118  CE2 PHE A  10       5.658   2.168  -4.981  1.00  0.00           C  
ATOM    119  CZ  PHE A  10       6.796   1.367  -4.783  1.00  0.00           C  
ATOM    120  H   PHE A  10       5.688   2.323   0.811  1.00  0.00           H  
ATOM    121  HA  PHE A  10       4.680   4.282  -1.233  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       4.057   1.322  -0.856  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       3.148   2.399  -1.896  1.00  0.00           H  
ATOM    124  HD1 PHE A  10       6.466   0.770  -1.438  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       3.922   3.060  -4.064  1.00  0.00           H  
ATOM    126  HE1 PHE A  10       7.986   0.276  -3.343  1.00  0.00           H  
ATOM    127  HE2 PHE A  10       5.428   2.546  -5.968  1.00  0.00           H  
ATOM    128  HZ  PHE A  10       7.426   1.120  -5.626  1.00  0.00           H  
ATOM    129  N   THR A  11       2.771   4.936   0.275  1.00  0.00           N  
ATOM    130  CA  THR A  11       1.804   5.475   1.257  1.00  0.00           C  
ATOM    131  C   THR A  11       0.371   5.482   0.717  1.00  0.00           C  
ATOM    132  O   THR A  11       0.121   5.953  -0.395  1.00  0.00           O  
ATOM    133  CB  THR A  11       2.175   6.904   1.695  1.00  0.00           C  
ATOM    134  OG1 THR A  11       3.564   7.029   1.924  1.00  0.00           O  
ATOM    135  CG2 THR A  11       1.458   7.300   2.988  1.00  0.00           C  
ATOM    136  H   THR A  11       3.061   5.553  -0.469  1.00  0.00           H  
ATOM    137  HA  THR A  11       1.818   4.854   2.154  1.00  0.00           H  
ATOM    138  HB  THR A  11       1.898   7.605   0.905  1.00  0.00           H  
ATOM    139  HG1 THR A  11       3.752   7.969   2.086  1.00  0.00           H  
ATOM    140 HG21 THR A  11       1.629   6.545   3.759  1.00  0.00           H  
ATOM    141 HG22 THR A  11       0.389   7.394   2.800  1.00  0.00           H  
ATOM    142 HG23 THR A  11       1.829   8.261   3.341  1.00  0.00           H  
ATOM    143  N   CYS A  12      -0.578   5.021   1.534  1.00  0.00           N  
ATOM    144  CA  CYS A  12      -2.011   5.081   1.277  1.00  0.00           C  
ATOM    145  C   CYS A  12      -2.525   6.527   1.328  1.00  0.00           C  
ATOM    146  O   CYS A  12      -2.390   7.220   2.337  1.00  0.00           O  
ATOM    147  CB  CYS A  12      -2.691   4.168   2.304  1.00  0.00           C  
ATOM    148  SG  CYS A  12      -4.476   4.119   2.004  1.00  0.00           S  
ATOM    149  H   CYS A  12      -0.289   4.630   2.424  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -2.212   4.693   0.281  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      -2.262   3.166   2.219  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      -2.481   4.553   3.305  1.00  0.00           H  
ATOM    153  N   GLU A  13      -3.152   6.986   0.245  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.744   8.329   0.171  1.00  0.00           C  
ATOM    155  C   GLU A  13      -5.054   8.465   0.976  1.00  0.00           C  
ATOM    156  O   GLU A  13      -5.574   9.574   1.132  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.922   8.744  -1.300  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.966   7.922  -2.068  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -5.058   8.394  -3.532  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -5.794   9.371  -3.819  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -4.382   7.803  -4.411  1.00  0.00           O  
ATOM    162  H   GLU A  13      -3.240   6.372  -0.551  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -3.032   9.025   0.620  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -4.217   9.794  -1.331  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -2.962   8.650  -1.808  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -4.690   6.865  -2.033  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -5.939   8.034  -1.585  1.00  0.00           H  
ATOM    168  N   TYR A  14      -5.586   7.350   1.494  1.00  0.00           N  
ATOM    169  CA  TYR A  14      -6.883   7.274   2.172  1.00  0.00           C  
ATOM    170  C   TYR A  14      -6.773   7.171   3.704  1.00  0.00           C  
ATOM    171  O   TYR A  14      -7.625   7.723   4.406  1.00  0.00           O  
ATOM    172  CB  TYR A  14      -7.653   6.073   1.611  1.00  0.00           C  
ATOM    173  CG  TYR A  14      -7.928   6.107   0.117  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      -9.027   6.840  -0.372  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      -7.103   5.394  -0.780  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      -9.307   6.862  -1.752  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      -7.381   5.417  -2.161  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      -8.484   6.149  -2.651  1.00  0.00           C  
ATOM    179  OH  TYR A  14      -8.745   6.163  -3.988  1.00  0.00           O  
ATOM    180  H   TYR A  14      -5.090   6.479   1.335  1.00  0.00           H  
ATOM    181  HA  TYR A  14      -7.464   8.169   1.947  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      -7.090   5.174   1.844  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      -8.605   6.004   2.137  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      -9.659   7.387   0.315  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      -6.248   4.838  -0.417  1.00  0.00           H  
ATOM    186  HE1 TYR A  14     -10.151   7.426  -2.124  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      -6.748   4.887  -2.857  1.00  0.00           H  
ATOM    188  HH  TYR A  14      -9.524   6.702  -4.205  1.00  0.00           H  
ATOM    189  N   CYS A  15      -5.739   6.491   4.226  1.00  0.00           N  
ATOM    190  CA  CYS A  15      -5.493   6.318   5.671  1.00  0.00           C  
ATOM    191  C   CYS A  15      -4.031   6.563   6.130  1.00  0.00           C  
ATOM    192  O   CYS A  15      -3.727   6.457   7.320  1.00  0.00           O  
ATOM    193  CB  CYS A  15      -6.050   4.966   6.141  1.00  0.00           C  
ATOM    194  SG  CYS A  15      -5.113   3.574   5.463  1.00  0.00           S  
ATOM    195  H   CYS A  15      -5.110   6.036   3.577  1.00  0.00           H  
ATOM    196  HA  CYS A  15      -6.087   7.069   6.190  1.00  0.00           H  
ATOM    197  HB2 CYS A  15      -5.992   4.939   7.232  1.00  0.00           H  
ATOM    198  HB3 CYS A  15      -7.106   4.902   5.869  1.00  0.00           H  
ATOM    199  N   ASN A  16      -3.136   6.944   5.210  1.00  0.00           N  
ATOM    200  CA  ASN A  16      -1.718   7.265   5.458  1.00  0.00           C  
ATOM    201  C   ASN A  16      -0.862   6.107   6.028  1.00  0.00           C  
ATOM    202  O   ASN A  16       0.210   6.339   6.595  1.00  0.00           O  
ATOM    203  CB  ASN A  16      -1.582   8.608   6.209  1.00  0.00           C  
ATOM    204  CG  ASN A  16      -2.179   9.774   5.438  1.00  0.00           C  
ATOM    205  OD1 ASN A  16      -1.532  10.393   4.603  1.00  0.00           O  
ATOM    206  ND2 ASN A  16      -3.427  10.112   5.678  1.00  0.00           N  
ATOM    207  H   ASN A  16      -3.457   7.021   4.253  1.00  0.00           H  
ATOM    208  HA  ASN A  16      -1.274   7.441   4.479  1.00  0.00           H  
ATOM    209  HB2 ASN A  16      -2.049   8.537   7.191  1.00  0.00           H  
ATOM    210  HB3 ASN A  16      -0.526   8.828   6.363  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      -3.964   9.612   6.367  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      -3.824  10.879   5.157  1.00  0.00           H  
ATOM    213  N   LYS A  17      -1.296   4.851   5.840  1.00  0.00           N  
ATOM    214  CA  LYS A  17      -0.505   3.642   6.120  1.00  0.00           C  
ATOM    215  C   LYS A  17       0.593   3.469   5.066  1.00  0.00           C  
ATOM    216  O   LYS A  17       0.366   3.742   3.888  1.00  0.00           O  
ATOM    217  CB  LYS A  17      -1.444   2.423   6.192  1.00  0.00           C  
ATOM    218  CG  LYS A  17      -0.717   1.141   6.631  1.00  0.00           C  
ATOM    219  CD  LYS A  17      -1.714   0.005   6.905  1.00  0.00           C  
ATOM    220  CE  LYS A  17      -1.014  -1.346   7.123  1.00  0.00           C  
ATOM    221  NZ  LYS A  17      -0.227  -1.385   8.385  1.00  0.00           N  
ATOM    222  H   LYS A  17      -2.175   4.732   5.362  1.00  0.00           H  
ATOM    223  HA  LYS A  17      -0.025   3.764   7.093  1.00  0.00           H  
ATOM    224  HB2 LYS A  17      -2.238   2.636   6.907  1.00  0.00           H  
ATOM    225  HB3 LYS A  17      -1.901   2.257   5.214  1.00  0.00           H  
ATOM    226  HG2 LYS A  17      -0.027   0.830   5.846  1.00  0.00           H  
ATOM    227  HG3 LYS A  17      -0.149   1.346   7.540  1.00  0.00           H  
ATOM    228  HD2 LYS A  17      -2.324   0.251   7.776  1.00  0.00           H  
ATOM    229  HD3 LYS A  17      -2.380  -0.092   6.046  1.00  0.00           H  
ATOM    230  HE2 LYS A  17      -1.779  -2.128   7.148  1.00  0.00           H  
ATOM    231  HE3 LYS A  17      -0.363  -1.548   6.267  1.00  0.00           H  
ATOM    232  HZ1 LYS A  17       0.191  -2.296   8.522  1.00  0.00           H  
ATOM    233  HZ2 LYS A  17      -0.812  -1.197   9.189  1.00  0.00           H  
ATOM    234  HZ3 LYS A  17       0.523  -0.708   8.377  1.00  0.00           H  
ATOM    235  N   VAL A  18       1.768   3.006   5.483  1.00  0.00           N  
ATOM    236  CA  VAL A  18       2.947   2.796   4.622  1.00  0.00           C  
ATOM    237  C   VAL A  18       3.304   1.318   4.443  1.00  0.00           C  
ATOM    238  O   VAL A  18       3.185   0.515   5.371  1.00  0.00           O  
ATOM    239  CB  VAL A  18       4.178   3.600   5.091  1.00  0.00           C  
ATOM    240  CG1 VAL A  18       4.150   5.020   4.531  1.00  0.00           C  
ATOM    241  CG2 VAL A  18       4.308   3.702   6.613  1.00  0.00           C  
ATOM    242  H   VAL A  18       1.863   2.793   6.462  1.00  0.00           H  
ATOM    243  HA  VAL A  18       2.701   3.161   3.629  1.00  0.00           H  
ATOM    244  HB  VAL A  18       5.073   3.121   4.700  1.00  0.00           H  
ATOM    245 HG11 VAL A  18       5.061   5.547   4.812  1.00  0.00           H  
ATOM    246 HG12 VAL A  18       4.094   4.977   3.445  1.00  0.00           H  
ATOM    247 HG13 VAL A  18       3.289   5.559   4.924  1.00  0.00           H  
ATOM    248 HG21 VAL A  18       4.271   2.707   7.057  1.00  0.00           H  
ATOM    249 HG22 VAL A  18       5.259   4.170   6.865  1.00  0.00           H  
ATOM    250 HG23 VAL A  18       3.499   4.318   7.010  1.00  0.00           H  
ATOM    251  N   PHE A  19       3.770   0.982   3.238  1.00  0.00           N  
ATOM    252  CA  PHE A  19       4.135  -0.365   2.787  1.00  0.00           C  
ATOM    253  C   PHE A  19       5.511  -0.382   2.106  1.00  0.00           C  
ATOM    254  O   PHE A  19       6.006   0.649   1.645  1.00  0.00           O  
ATOM    255  CB  PHE A  19       3.076  -0.896   1.808  1.00  0.00           C  
ATOM    256  CG  PHE A  19       1.660  -0.929   2.354  1.00  0.00           C  
ATOM    257  CD1 PHE A  19       0.861   0.231   2.329  1.00  0.00           C  
ATOM    258  CD2 PHE A  19       1.155  -2.113   2.922  1.00  0.00           C  
ATOM    259  CE1 PHE A  19      -0.416   0.222   2.915  1.00  0.00           C  
ATOM    260  CE2 PHE A  19      -0.132  -2.129   3.488  1.00  0.00           C  
ATOM    261  CZ  PHE A  19      -0.908  -0.958   3.495  1.00  0.00           C  
ATOM    262  H   PHE A  19       3.791   1.711   2.534  1.00  0.00           H  
ATOM    263  HA  PHE A  19       4.176  -1.037   3.646  1.00  0.00           H  
ATOM    264  HB2 PHE A  19       3.100  -0.286   0.906  1.00  0.00           H  
ATOM    265  HB3 PHE A  19       3.362  -1.907   1.521  1.00  0.00           H  
ATOM    266  HD1 PHE A  19       1.241   1.137   1.880  1.00  0.00           H  
ATOM    267  HD2 PHE A  19       1.757  -3.010   2.932  1.00  0.00           H  
ATOM    268  HE1 PHE A  19      -1.015   1.123   2.929  1.00  0.00           H  
ATOM    269  HE2 PHE A  19      -0.519  -3.040   3.926  1.00  0.00           H  
ATOM    270  HZ  PHE A  19      -1.887  -0.967   3.949  1.00  0.00           H  
ATOM    271  N   LYS A  20       6.114  -1.571   2.010  1.00  0.00           N  
ATOM    272  CA  LYS A  20       7.476  -1.777   1.482  1.00  0.00           C  
ATOM    273  C   LYS A  20       7.543  -1.901  -0.045  1.00  0.00           C  
ATOM    274  O   LYS A  20       8.582  -1.609  -0.638  1.00  0.00           O  
ATOM    275  CB  LYS A  20       8.092  -3.008   2.157  1.00  0.00           C  
ATOM    276  CG  LYS A  20       8.206  -2.769   3.671  1.00  0.00           C  
ATOM    277  CD  LYS A  20       8.897  -3.924   4.403  1.00  0.00           C  
ATOM    278  CE  LYS A  20      10.375  -4.075   4.012  1.00  0.00           C  
ATOM    279  NZ  LYS A  20      11.037  -5.154   4.791  1.00  0.00           N  
ATOM    280  H   LYS A  20       5.637  -2.370   2.407  1.00  0.00           H  
ATOM    281  HA  LYS A  20       8.099  -0.926   1.757  1.00  0.00           H  
ATOM    282  HB2 LYS A  20       7.473  -3.886   1.965  1.00  0.00           H  
ATOM    283  HB3 LYS A  20       9.084  -3.177   1.735  1.00  0.00           H  
ATOM    284  HG2 LYS A  20       8.756  -1.846   3.855  1.00  0.00           H  
ATOM    285  HG3 LYS A  20       7.201  -2.656   4.086  1.00  0.00           H  
ATOM    286  HD2 LYS A  20       8.829  -3.721   5.471  1.00  0.00           H  
ATOM    287  HD3 LYS A  20       8.360  -4.844   4.180  1.00  0.00           H  
ATOM    288  HE2 LYS A  20      10.441  -4.296   2.944  1.00  0.00           H  
ATOM    289  HE3 LYS A  20      10.885  -3.122   4.189  1.00  0.00           H  
ATOM    290  HZ1 LYS A  20      11.008  -4.963   5.784  1.00  0.00           H  
ATOM    291  HZ2 LYS A  20      12.009  -5.249   4.529  1.00  0.00           H  
ATOM    292  HZ3 LYS A  20      10.592  -6.048   4.634  1.00  0.00           H  
ATOM    293  N   PHE A  21       6.443  -2.316  -0.675  1.00  0.00           N  
ATOM    294  CA  PHE A  21       6.342  -2.607  -2.107  1.00  0.00           C  
ATOM    295  C   PHE A  21       5.059  -2.022  -2.713  1.00  0.00           C  
ATOM    296  O   PHE A  21       4.050  -1.854  -2.019  1.00  0.00           O  
ATOM    297  CB  PHE A  21       6.386  -4.127  -2.323  1.00  0.00           C  
ATOM    298  CG  PHE A  21       7.551  -4.836  -1.653  1.00  0.00           C  
ATOM    299  CD1 PHE A  21       8.856  -4.695  -2.164  1.00  0.00           C  
ATOM    300  CD2 PHE A  21       7.335  -5.617  -0.501  1.00  0.00           C  
ATOM    301  CE1 PHE A  21       9.938  -5.326  -1.524  1.00  0.00           C  
ATOM    302  CE2 PHE A  21       8.417  -6.248   0.139  1.00  0.00           C  
ATOM    303  CZ  PHE A  21       9.719  -6.101  -0.371  1.00  0.00           C  
ATOM    304  H   PHE A  21       5.633  -2.523  -0.115  1.00  0.00           H  
ATOM    305  HA  PHE A  21       7.190  -2.161  -2.630  1.00  0.00           H  
ATOM    306  HB2 PHE A  21       5.454  -4.561  -1.957  1.00  0.00           H  
ATOM    307  HB3 PHE A  21       6.432  -4.322  -3.392  1.00  0.00           H  
ATOM    308  HD1 PHE A  21       9.030  -4.093  -3.046  1.00  0.00           H  
ATOM    309  HD2 PHE A  21       6.334  -5.730  -0.103  1.00  0.00           H  
ATOM    310  HE1 PHE A  21      10.939  -5.213  -1.917  1.00  0.00           H  
ATOM    311  HE2 PHE A  21       8.247  -6.847   1.025  1.00  0.00           H  
ATOM    312  HZ  PHE A  21      10.552  -6.587   0.121  1.00  0.00           H  
ATOM    313  N   LYS A  22       5.072  -1.762  -4.025  1.00  0.00           N  
ATOM    314  CA  LYS A  22       3.936  -1.173  -4.752  1.00  0.00           C  
ATOM    315  C   LYS A  22       2.683  -2.047  -4.668  1.00  0.00           C  
ATOM    316  O   LYS A  22       1.613  -1.569  -4.295  1.00  0.00           O  
ATOM    317  CB  LYS A  22       4.355  -0.924  -6.211  1.00  0.00           C  
ATOM    318  CG  LYS A  22       3.281  -0.123  -6.951  1.00  0.00           C  
ATOM    319  CD  LYS A  22       3.670   0.106  -8.419  1.00  0.00           C  
ATOM    320  CE  LYS A  22       2.593   0.934  -9.130  1.00  0.00           C  
ATOM    321  NZ  LYS A  22       2.938   1.166 -10.559  1.00  0.00           N  
ATOM    322  H   LYS A  22       5.936  -1.914  -4.530  1.00  0.00           H  
ATOM    323  HA  LYS A  22       3.690  -0.214  -4.289  1.00  0.00           H  
ATOM    324  HB2 LYS A  22       5.290  -0.366  -6.236  1.00  0.00           H  
ATOM    325  HB3 LYS A  22       4.516  -1.877  -6.718  1.00  0.00           H  
ATOM    326  HG2 LYS A  22       2.348  -0.680  -6.901  1.00  0.00           H  
ATOM    327  HG3 LYS A  22       3.145   0.842  -6.458  1.00  0.00           H  
ATOM    328  HD2 LYS A  22       4.622   0.636  -8.459  1.00  0.00           H  
ATOM    329  HD3 LYS A  22       3.778  -0.860  -8.916  1.00  0.00           H  
ATOM    330  HE2 LYS A  22       1.637   0.406  -9.059  1.00  0.00           H  
ATOM    331  HE3 LYS A  22       2.489   1.892  -8.612  1.00  0.00           H  
ATOM    332  HZ1 LYS A  22       3.025   0.294 -11.063  1.00  0.00           H  
ATOM    333  HZ2 LYS A  22       3.811   1.667 -10.650  1.00  0.00           H  
ATOM    334  HZ3 LYS A  22       2.224   1.714 -11.021  1.00  0.00           H  
ATOM    335  N   HIS A  23       2.825  -3.340  -4.958  1.00  0.00           N  
ATOM    336  CA  HIS A  23       1.716  -4.302  -4.962  1.00  0.00           C  
ATOM    337  C   HIS A  23       1.077  -4.496  -3.576  1.00  0.00           C  
ATOM    338  O   HIS A  23      -0.110  -4.813  -3.480  1.00  0.00           O  
ATOM    339  CB  HIS A  23       2.199  -5.632  -5.563  1.00  0.00           C  
ATOM    340  CG  HIS A  23       3.396  -6.246  -4.873  1.00  0.00           C  
ATOM    341  ND1 HIS A  23       4.693  -6.250  -5.341  1.00  0.00           N  
ATOM    342  CD2 HIS A  23       3.397  -6.939  -3.690  1.00  0.00           C  
ATOM    343  CE1 HIS A  23       5.456  -6.925  -4.464  1.00  0.00           C  
ATOM    344  NE2 HIS A  23       4.707  -7.365  -3.436  1.00  0.00           N  
ATOM    345  H   HIS A  23       3.739  -3.664  -5.234  1.00  0.00           H  
ATOM    346  HA  HIS A  23       0.935  -3.908  -5.608  1.00  0.00           H  
ATOM    347  HB2 HIS A  23       1.376  -6.348  -5.540  1.00  0.00           H  
ATOM    348  HB3 HIS A  23       2.453  -5.464  -6.610  1.00  0.00           H  
ATOM    349  HD1 HIS A  23       5.018  -5.871  -6.224  1.00  0.00           H  
ATOM    350  HD2 HIS A  23       2.531  -7.134  -3.069  1.00  0.00           H  
ATOM    351  HE1 HIS A  23       6.520  -7.104  -4.576  1.00  0.00           H  
ATOM    352  N   SER A  24       1.831  -4.237  -2.504  1.00  0.00           N  
ATOM    353  CA  SER A  24       1.341  -4.325  -1.122  1.00  0.00           C  
ATOM    354  C   SER A  24       0.347  -3.208  -0.806  1.00  0.00           C  
ATOM    355  O   SER A  24      -0.740  -3.469  -0.287  1.00  0.00           O  
ATOM    356  CB  SER A  24       2.501  -4.238  -0.131  1.00  0.00           C  
ATOM    357  OG  SER A  24       3.390  -5.333  -0.267  1.00  0.00           O  
ATOM    358  H   SER A  24       2.776  -3.915  -2.666  1.00  0.00           H  
ATOM    359  HA  SER A  24       0.832  -5.278  -0.976  1.00  0.00           H  
ATOM    360  HB2 SER A  24       3.050  -3.313  -0.293  1.00  0.00           H  
ATOM    361  HB3 SER A  24       2.084  -4.210   0.872  1.00  0.00           H  
ATOM    362  HG  SER A  24       2.935  -6.146   0.024  1.00  0.00           H  
ATOM    363  N   LEU A  25       0.681  -1.970  -1.190  1.00  0.00           N  
ATOM    364  CA  LEU A  25      -0.239  -0.840  -1.108  1.00  0.00           C  
ATOM    365  C   LEU A  25      -1.435  -1.050  -2.042  1.00  0.00           C  
ATOM    366  O   LEU A  25      -2.573  -0.871  -1.626  1.00  0.00           O  
ATOM    367  CB  LEU A  25       0.514   0.461  -1.443  1.00  0.00           C  
ATOM    368  CG  LEU A  25      -0.420   1.680  -1.584  1.00  0.00           C  
ATOM    369  CD1 LEU A  25      -1.184   1.977  -0.295  1.00  0.00           C  
ATOM    370  CD2 LEU A  25       0.379   2.918  -1.968  1.00  0.00           C  
ATOM    371  H   LEU A  25       1.579  -1.823  -1.631  1.00  0.00           H  
ATOM    372  HA  LEU A  25      -0.615  -0.778  -0.086  1.00  0.00           H  
ATOM    373  HB2 LEU A  25       1.251   0.659  -0.663  1.00  0.00           H  
ATOM    374  HB3 LEU A  25       1.047   0.330  -2.386  1.00  0.00           H  
ATOM    375  HG  LEU A  25      -1.139   1.500  -2.382  1.00  0.00           H  
ATOM    376 HD11 LEU A  25      -1.881   2.786  -0.483  1.00  0.00           H  
ATOM    377 HD12 LEU A  25      -0.494   2.259   0.498  1.00  0.00           H  
ATOM    378 HD13 LEU A  25      -1.764   1.112   0.019  1.00  0.00           H  
ATOM    379 HD21 LEU A  25      -0.300   3.755  -2.130  1.00  0.00           H  
ATOM    380 HD22 LEU A  25       0.930   2.727  -2.888  1.00  0.00           H  
ATOM    381 HD23 LEU A  25       1.071   3.169  -1.168  1.00  0.00           H  
ATOM    382  N   GLN A  26      -1.190  -1.454  -3.290  1.00  0.00           N  
ATOM    383  CA  GLN A  26      -2.229  -1.530  -4.336  1.00  0.00           C  
ATOM    384  C   GLN A  26      -3.344  -2.532  -3.990  1.00  0.00           C  
ATOM    385  O   GLN A  26      -4.513  -2.299  -4.299  1.00  0.00           O  
ATOM    386  CB  GLN A  26      -1.584  -1.872  -5.690  1.00  0.00           C  
ATOM    387  CG  GLN A  26      -0.836  -0.677  -6.312  1.00  0.00           C  
ATOM    388  CD  GLN A  26      -1.753   0.432  -6.834  1.00  0.00           C  
ATOM    389  OE1 GLN A  26      -2.892   0.221  -7.230  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      -1.287   1.663  -6.874  1.00  0.00           N  
ATOM    391  H   GLN A  26      -0.222  -1.649  -3.521  1.00  0.00           H  
ATOM    392  HA  GLN A  26      -2.705  -0.555  -4.424  1.00  0.00           H  
ATOM    393  HB2 GLN A  26      -0.890  -2.698  -5.551  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      -2.354  -2.208  -6.385  1.00  0.00           H  
ATOM    395  HG2 GLN A  26      -0.155  -0.251  -5.576  1.00  0.00           H  
ATOM    396  HG3 GLN A  26      -0.237  -1.037  -7.148  1.00  0.00           H  
ATOM    397 HE21 GLN A  26      -0.355   1.872  -6.552  1.00  0.00           H  
ATOM    398 HE22 GLN A  26      -1.895   2.389  -7.224  1.00  0.00           H  
ATOM    399  N   ALA A  27      -3.003  -3.606  -3.278  1.00  0.00           N  
ATOM    400  CA  ALA A  27      -3.959  -4.547  -2.697  1.00  0.00           C  
ATOM    401  C   ALA A  27      -4.696  -3.978  -1.473  1.00  0.00           C  
ATOM    402  O   ALA A  27      -5.899  -4.199  -1.323  1.00  0.00           O  
ATOM    403  CB  ALA A  27      -3.179  -5.797  -2.302  1.00  0.00           C  
ATOM    404  H   ALA A  27      -2.018  -3.757  -3.104  1.00  0.00           H  
ATOM    405  HA  ALA A  27      -4.710  -4.815  -3.446  1.00  0.00           H  
ATOM    406  HB1 ALA A  27      -2.421  -5.520  -1.568  1.00  0.00           H  
ATOM    407  HB2 ALA A  27      -3.863  -6.523  -1.862  1.00  0.00           H  
ATOM    408  HB3 ALA A  27      -2.701  -6.223  -3.183  1.00  0.00           H  
ATOM    409  N   HIS A  28      -4.013  -3.207  -0.620  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -4.637  -2.515   0.512  1.00  0.00           C  
ATOM    411  C   HIS A  28      -5.701  -1.495   0.060  1.00  0.00           C  
ATOM    412  O   HIS A  28      -6.711  -1.323   0.742  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -3.536  -1.877   1.375  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -4.063  -0.882   2.377  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -4.615  -1.173   3.602  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -4.105   0.476   2.222  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -4.980  -0.020   4.181  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -4.708   1.030   3.369  1.00  0.00           N  
ATOM    419  H   HIS A  28      -3.026  -3.047  -0.791  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -5.154  -3.253   1.128  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -3.003  -2.667   1.905  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -2.812  -1.367   0.742  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -4.734  -2.096   4.003  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.750   1.016   1.353  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -5.439   0.048   5.163  1.00  0.00           H  
ATOM    426  N   LEU A  29      -5.550  -0.874  -1.119  1.00  0.00           N  
ATOM    427  CA  LEU A  29      -6.554   0.049  -1.681  1.00  0.00           C  
ATOM    428  C   LEU A  29      -7.938  -0.588  -1.865  1.00  0.00           C  
ATOM    429  O   LEU A  29      -8.941   0.120  -1.823  1.00  0.00           O  
ATOM    430  CB  LEU A  29      -6.098   0.604  -3.039  1.00  0.00           C  
ATOM    431  CG  LEU A  29      -4.718   1.268  -3.044  1.00  0.00           C  
ATOM    432  CD1 LEU A  29      -4.448   1.863  -4.418  1.00  0.00           C  
ATOM    433  CD2 LEU A  29      -4.584   2.370  -1.990  1.00  0.00           C  
ATOM    434  H   LEU A  29      -4.675  -1.008  -1.614  1.00  0.00           H  
ATOM    435  HA  LEU A  29      -6.681   0.884  -0.994  1.00  0.00           H  
ATOM    436  HB2 LEU A  29      -6.094  -0.207  -3.767  1.00  0.00           H  
ATOM    437  HB3 LEU A  29      -6.835   1.339  -3.368  1.00  0.00           H  
ATOM    438  HG  LEU A  29      -3.977   0.496  -2.873  1.00  0.00           H  
ATOM    439 HD11 LEU A  29      -4.559   1.079  -5.168  1.00  0.00           H  
ATOM    440 HD12 LEU A  29      -3.430   2.247  -4.454  1.00  0.00           H  
ATOM    441 HD13 LEU A  29      -5.154   2.670  -4.616  1.00  0.00           H  
ATOM    442 HD21 LEU A  29      -4.579   1.935  -0.991  1.00  0.00           H  
ATOM    443 HD22 LEU A  29      -5.418   3.067  -2.071  1.00  0.00           H  
ATOM    444 HD23 LEU A  29      -3.649   2.909  -2.132  1.00  0.00           H  
ATOM    445  N   ARG A  30      -8.013  -1.916  -2.016  1.00  0.00           N  
ATOM    446  CA  ARG A  30      -9.266  -2.657  -2.246  1.00  0.00           C  
ATOM    447  C   ARG A  30     -10.287  -2.544  -1.098  1.00  0.00           C  
ATOM    448  O   ARG A  30     -11.465  -2.843  -1.300  1.00  0.00           O  
ATOM    449  CB  ARG A  30      -8.967  -4.120  -2.583  1.00  0.00           C  
ATOM    450  CG  ARG A  30      -8.080  -4.248  -3.834  1.00  0.00           C  
ATOM    451  CD  ARG A  30      -7.809  -5.713  -4.177  1.00  0.00           C  
ATOM    452  NE  ARG A  30      -9.026  -6.440  -4.600  1.00  0.00           N  
ATOM    453  CZ  ARG A  30      -9.573  -6.462  -5.804  1.00  0.00           C  
ATOM    454  NH1 ARG A  30      -9.074  -5.802  -6.812  1.00  0.00           N  
ATOM    455  NH2 ARG A  30     -10.650  -7.160  -6.023  1.00  0.00           N  
ATOM    456  H   ARG A  30      -7.140  -2.430  -2.020  1.00  0.00           H  
ATOM    457  HA  ARG A  30      -9.746  -2.243  -3.130  1.00  0.00           H  
ATOM    458  HB2 ARG A  30      -8.491  -4.607  -1.732  1.00  0.00           H  
ATOM    459  HB3 ARG A  30      -9.919  -4.614  -2.781  1.00  0.00           H  
ATOM    460  HG2 ARG A  30      -8.553  -3.756  -4.683  1.00  0.00           H  
ATOM    461  HG3 ARG A  30      -7.120  -3.764  -3.660  1.00  0.00           H  
ATOM    462  HD2 ARG A  30      -7.056  -5.749  -4.963  1.00  0.00           H  
ATOM    463  HD3 ARG A  30      -7.395  -6.187  -3.288  1.00  0.00           H  
ATOM    464  HE  ARG A  30      -9.485  -6.996  -3.896  1.00  0.00           H  
ATOM    465 HH11 ARG A  30      -8.240  -5.257  -6.678  1.00  0.00           H  
ATOM    466 HH12 ARG A  30      -9.511  -5.839  -7.717  1.00  0.00           H  
ATOM    467 HH21 ARG A  30     -11.073  -7.687  -5.276  1.00  0.00           H  
ATOM    468 HH22 ARG A  30     -11.067  -7.178  -6.938  1.00  0.00           H  
ATOM    469  N   ILE A  31      -9.867  -2.085   0.088  1.00  0.00           N  
ATOM    470  CA  ILE A  31     -10.772  -1.752   1.209  1.00  0.00           C  
ATOM    471  C   ILE A  31     -11.374  -0.339   1.074  1.00  0.00           C  
ATOM    472  O   ILE A  31     -12.482  -0.082   1.543  1.00  0.00           O  
ATOM    473  CB  ILE A  31     -10.084  -1.964   2.584  1.00  0.00           C  
ATOM    474  CG1 ILE A  31      -9.211  -0.767   3.034  1.00  0.00           C  
ATOM    475  CG2 ILE A  31      -9.318  -3.304   2.611  1.00  0.00           C  
ATOM    476  CD1 ILE A  31      -8.468  -0.977   4.358  1.00  0.00           C  
ATOM    477  H   ILE A  31      -8.876  -1.922   0.206  1.00  0.00           H  
ATOM    478  HA  ILE A  31     -11.611  -2.449   1.178  1.00  0.00           H  
ATOM    479  HB  ILE A  31     -10.890  -2.044   3.312  1.00  0.00           H  
ATOM    480 HG12 ILE A  31      -8.485  -0.528   2.261  1.00  0.00           H  
ATOM    481 HG13 ILE A  31      -9.851   0.106   3.167  1.00  0.00           H  
ATOM    482 HG21 ILE A  31      -9.071  -3.576   3.636  1.00  0.00           H  
ATOM    483 HG22 ILE A  31      -9.939  -4.097   2.193  1.00  0.00           H  
ATOM    484 HG23 ILE A  31      -8.393  -3.233   2.034  1.00  0.00           H  
ATOM    485 HD11 ILE A  31      -9.171  -1.285   5.133  1.00  0.00           H  
ATOM    486 HD12 ILE A  31      -7.692  -1.734   4.243  1.00  0.00           H  
ATOM    487 HD13 ILE A  31      -8.000  -0.040   4.658  1.00  0.00           H  
ATOM    488  N   HIS A  32     -10.649   0.571   0.415  1.00  0.00           N  
ATOM    489  CA  HIS A  32     -10.990   1.979   0.206  1.00  0.00           C  
ATOM    490  C   HIS A  32     -11.781   2.226  -1.094  1.00  0.00           C  
ATOM    491  O   HIS A  32     -12.524   3.207  -1.182  1.00  0.00           O  
ATOM    492  CB  HIS A  32      -9.680   2.782   0.211  1.00  0.00           C  
ATOM    493  CG  HIS A  32      -8.925   2.760   1.519  1.00  0.00           C  
ATOM    494  ND1 HIS A  32      -9.357   3.263   2.727  1.00  0.00           N  
ATOM    495  CD2 HIS A  32      -7.635   2.345   1.702  1.00  0.00           C  
ATOM    496  CE1 HIS A  32      -8.354   3.170   3.613  1.00  0.00           C  
ATOM    497  NE2 HIS A  32      -7.258   2.627   3.033  1.00  0.00           N  
ATOM    498  H   HIS A  32      -9.766   0.272   0.025  1.00  0.00           H  
ATOM    499  HA  HIS A  32     -11.608   2.326   1.034  1.00  0.00           H  
ATOM    500  HB2 HIS A  32      -9.028   2.415  -0.582  1.00  0.00           H  
ATOM    501  HB3 HIS A  32      -9.903   3.817  -0.031  1.00  0.00           H  
ATOM    502  HD1 HIS A  32     -10.266   3.672   2.913  1.00  0.00           H  
ATOM    503  HD2 HIS A  32      -7.002   1.930   0.928  1.00  0.00           H  
ATOM    504  HE1 HIS A  32      -8.404   3.532   4.637  1.00  0.00           H  
ATOM    505  N   THR A  33     -11.674   1.338  -2.093  1.00  0.00           N  
ATOM    506  CA  THR A  33     -12.455   1.394  -3.350  1.00  0.00           C  
ATOM    507  C   THR A  33     -13.940   1.040  -3.174  1.00  0.00           C  
ATOM    508  O   THR A  33     -14.750   1.343  -4.054  1.00  0.00           O  
ATOM    509  CB  THR A  33     -11.872   0.456  -4.422  1.00  0.00           C  
ATOM    510  OG1 THR A  33     -11.783  -0.861  -3.923  1.00  0.00           O  
ATOM    511  CG2 THR A  33     -10.478   0.866  -4.896  1.00  0.00           C  
ATOM    512  H   THR A  33     -10.996   0.590  -1.999  1.00  0.00           H  
ATOM    513  HA  THR A  33     -12.414   2.410  -3.742  1.00  0.00           H  
ATOM    514  HB  THR A  33     -12.535   0.459  -5.289  1.00  0.00           H  
ATOM    515  HG1 THR A  33     -11.659  -1.453  -4.686  1.00  0.00           H  
ATOM    516 HG21 THR A  33     -10.126   0.158  -5.648  1.00  0.00           H  
ATOM    517 HG22 THR A  33      -9.778   0.872  -4.065  1.00  0.00           H  
ATOM    518 HG23 THR A  33     -10.521   1.861  -5.336  1.00  0.00           H  
ATOM    519  N   ASN A  34     -14.318   0.411  -2.055  1.00  0.00           N  
ATOM    520  CA  ASN A  34     -15.693  -0.003  -1.761  1.00  0.00           C  
ATOM    521  C   ASN A  34     -16.647   1.200  -1.589  1.00  0.00           C  
ATOM    522  O   ASN A  34     -16.312   2.188  -0.929  1.00  0.00           O  
ATOM    523  CB  ASN A  34     -15.674  -0.909  -0.517  1.00  0.00           C  
ATOM    524  CG  ASN A  34     -17.055  -1.445  -0.176  1.00  0.00           C  
ATOM    525  OD1 ASN A  34     -17.749  -0.942   0.695  1.00  0.00           O  
ATOM    526  ND2 ASN A  34     -17.512  -2.463  -0.870  1.00  0.00           N  
ATOM    527  H   ASN A  34     -13.604   0.191  -1.379  1.00  0.00           H  
ATOM    528  HA  ASN A  34     -16.053  -0.593  -2.607  1.00  0.00           H  
ATOM    529  HB2 ASN A  34     -15.003  -1.753  -0.688  1.00  0.00           H  
ATOM    530  HB3 ASN A  34     -15.300  -0.345   0.339  1.00  0.00           H  
ATOM    531 HD21 ASN A  34     -16.939  -2.901  -1.576  1.00  0.00           H  
ATOM    532 HD22 ASN A  34     -18.426  -2.826  -0.642  1.00  0.00           H  
ATOM    533  N   GLU A  35     -17.850   1.104  -2.161  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -18.903   2.131  -2.105  1.00  0.00           C  
ATOM    535  C   GLU A  35     -20.303   1.485  -2.127  1.00  0.00           C  
ATOM    536  O   GLU A  35     -20.519   0.485  -2.821  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -18.712   3.105  -3.283  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -19.661   4.310  -3.236  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -19.335   5.314  -4.359  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -19.834   5.144  -5.499  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -18.582   6.289  -4.111  1.00  0.00           O  
ATOM    542  H   GLU A  35     -18.071   0.262  -2.675  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -18.804   2.693  -1.175  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -17.687   3.481  -3.264  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -18.859   2.571  -4.223  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -20.692   3.965  -3.344  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -19.570   4.796  -2.262  1.00  0.00           H  
ATOM    548  N   LYS A  36     -21.254   2.060  -1.376  1.00  0.00           N  
ATOM    549  CA  LYS A  36     -22.662   1.627  -1.272  1.00  0.00           C  
ATOM    550  C   LYS A  36     -23.626   2.819  -1.366  1.00  0.00           C  
ATOM    551  O   LYS A  36     -23.378   3.854  -0.706  1.00  0.00           O  
ATOM    552  CB  LYS A  36     -22.890   0.849   0.043  1.00  0.00           C  
ATOM    553  CG  LYS A  36     -22.133  -0.486   0.205  1.00  0.00           C  
ATOM    554  CD  LYS A  36     -22.800  -1.715  -0.439  1.00  0.00           C  
ATOM    555  CE  LYS A  36     -22.841  -1.672  -1.971  1.00  0.00           C  
ATOM    556  NZ  LYS A  36     -23.354  -2.944  -2.544  1.00  0.00           N  
ATOM    557  OXT LYS A  36     -24.629   2.710  -2.108  1.00  0.00           O  
ATOM    558  H   LYS A  36     -21.003   2.893  -0.860  1.00  0.00           H  
ATOM    559  HA  LYS A  36     -22.902   0.989  -2.118  1.00  0.00           H  
ATOM    560  HB2 LYS A  36     -22.594   1.498   0.868  1.00  0.00           H  
ATOM    561  HB3 LYS A  36     -23.958   0.655   0.160  1.00  0.00           H  
ATOM    562  HG2 LYS A  36     -21.110  -0.392  -0.160  1.00  0.00           H  
ATOM    563  HG3 LYS A  36     -22.068  -0.690   1.275  1.00  0.00           H  
ATOM    564  HD2 LYS A  36     -22.236  -2.597  -0.130  1.00  0.00           H  
ATOM    565  HD3 LYS A  36     -23.816  -1.812  -0.051  1.00  0.00           H  
ATOM    566  HE2 LYS A  36     -23.486  -0.847  -2.283  1.00  0.00           H  
ATOM    567  HE3 LYS A  36     -21.833  -1.475  -2.345  1.00  0.00           H  
ATOM    568  HZ1 LYS A  36     -22.767  -3.727  -2.286  1.00  0.00           H  
ATOM    569  HZ2 LYS A  36     -23.379  -2.903  -3.554  1.00  0.00           H  
ATOM    570  HZ3 LYS A  36     -24.292  -3.140  -2.223  1.00  0.00           H  
TER     571      LYS A  36                                                      
HETATM  572 ZN    ZN A 101      -5.401   2.799   3.459  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      26.250  -0.867  -3.892  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.702  -1.602  -5.053  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.441  -0.676  -6.231  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.121   0.339  -6.396  1.00  0.00           O  
ATOM      5  H1  GLY A   1      27.112  -0.411  -4.147  1.00  0.00           H  
ATOM      6  H2  GLY A   1      26.431  -1.502  -3.131  1.00  0.00           H  
ATOM      7  H3  GLY A   1      25.596  -0.166  -3.581  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      26.411  -2.367  -5.368  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      24.767  -2.083  -4.768  1.00  0.00           H  
ATOM     10  N   SER A   2      24.455  -1.017  -7.066  1.00  0.00           N  
ATOM     11  CA  SER A   2      24.019  -0.211  -8.223  1.00  0.00           C  
ATOM     12  C   SER A   2      23.188   1.022  -7.820  1.00  0.00           C  
ATOM     13  O   SER A   2      22.624   1.086  -6.722  1.00  0.00           O  
ATOM     14  CB  SER A   2      23.250  -1.093  -9.216  1.00  0.00           C  
ATOM     15  OG  SER A   2      22.158  -1.749  -8.584  1.00  0.00           O  
ATOM     16  H   SER A   2      23.921  -1.854  -6.877  1.00  0.00           H  
ATOM     17  HA  SER A   2      24.907   0.154  -8.742  1.00  0.00           H  
ATOM     18  HB2 SER A   2      22.885  -0.481 -10.043  1.00  0.00           H  
ATOM     19  HB3 SER A   2      23.931  -1.845  -9.620  1.00  0.00           H  
ATOM     20  HG  SER A   2      21.703  -2.301  -9.252  1.00  0.00           H  
ATOM     21  N   SER A   3      23.115   2.017  -8.710  1.00  0.00           N  
ATOM     22  CA  SER A   3      22.385   3.278  -8.483  1.00  0.00           C  
ATOM     23  C   SER A   3      20.864   3.073  -8.405  1.00  0.00           C  
ATOM     24  O   SER A   3      20.281   2.343  -9.212  1.00  0.00           O  
ATOM     25  CB  SER A   3      22.705   4.292  -9.589  1.00  0.00           C  
ATOM     26  OG  SER A   3      24.105   4.527  -9.661  1.00  0.00           O  
ATOM     27  H   SER A   3      23.625   1.929  -9.576  1.00  0.00           H  
ATOM     28  HA  SER A   3      22.722   3.703  -7.537  1.00  0.00           H  
ATOM     29  HB2 SER A   3      22.349   3.909 -10.547  1.00  0.00           H  
ATOM     30  HB3 SER A   3      22.190   5.230  -9.374  1.00  0.00           H  
ATOM     31  HG  SER A   3      24.270   5.186 -10.367  1.00  0.00           H  
ATOM     32  N   GLY A   4      20.212   3.741  -7.449  1.00  0.00           N  
ATOM     33  CA  GLY A   4      18.763   3.671  -7.220  1.00  0.00           C  
ATOM     34  C   GLY A   4      18.332   4.236  -5.860  1.00  0.00           C  
ATOM     35  O   GLY A   4      19.157   4.727  -5.082  1.00  0.00           O  
ATOM     36  H   GLY A   4      20.749   4.313  -6.811  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      18.246   4.227  -8.003  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      18.436   2.631  -7.273  1.00  0.00           H  
ATOM     39  N   SER A   5      17.031   4.163  -5.568  1.00  0.00           N  
ATOM     40  CA  SER A   5      16.435   4.615  -4.298  1.00  0.00           C  
ATOM     41  C   SER A   5      16.827   3.725  -3.106  1.00  0.00           C  
ATOM     42  O   SER A   5      17.091   2.530  -3.261  1.00  0.00           O  
ATOM     43  CB  SER A   5      14.903   4.660  -4.416  1.00  0.00           C  
ATOM     44  OG  SER A   5      14.493   5.448  -5.524  1.00  0.00           O  
ATOM     45  H   SER A   5      16.406   3.777  -6.261  1.00  0.00           H  
ATOM     46  HA  SER A   5      16.786   5.627  -4.091  1.00  0.00           H  
ATOM     47  HB2 SER A   5      14.525   3.644  -4.545  1.00  0.00           H  
ATOM     48  HB3 SER A   5      14.479   5.072  -3.499  1.00  0.00           H  
ATOM     49  HG  SER A   5      14.731   6.380  -5.350  1.00  0.00           H  
ATOM     50  N   SER A   6      16.818   4.302  -1.899  1.00  0.00           N  
ATOM     51  CA  SER A   6      17.065   3.609  -0.622  1.00  0.00           C  
ATOM     52  C   SER A   6      16.099   4.101   0.466  1.00  0.00           C  
ATOM     53  O   SER A   6      15.659   5.254   0.438  1.00  0.00           O  
ATOM     54  CB  SER A   6      18.523   3.807  -0.193  1.00  0.00           C  
ATOM     55  OG  SER A   6      18.821   2.986   0.926  1.00  0.00           O  
ATOM     56  H   SER A   6      16.579   5.282  -1.843  1.00  0.00           H  
ATOM     57  HA  SER A   6      16.899   2.540  -0.756  1.00  0.00           H  
ATOM     58  HB2 SER A   6      19.180   3.533  -1.021  1.00  0.00           H  
ATOM     59  HB3 SER A   6      18.693   4.856   0.058  1.00  0.00           H  
ATOM     60  HG  SER A   6      19.761   3.119   1.163  1.00  0.00           H  
ATOM     61  N   GLY A   7      15.725   3.222   1.403  1.00  0.00           N  
ATOM     62  CA  GLY A   7      14.701   3.498   2.426  1.00  0.00           C  
ATOM     63  C   GLY A   7      13.286   3.685   1.874  1.00  0.00           C  
ATOM     64  O   GLY A   7      12.455   4.347   2.502  1.00  0.00           O  
ATOM     65  H   GLY A   7      16.178   2.318   1.412  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      14.662   2.661   3.120  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      14.963   4.404   2.966  1.00  0.00           H  
ATOM     68  N   LYS A   8      13.020   3.151   0.676  1.00  0.00           N  
ATOM     69  CA  LYS A   8      11.802   3.416  -0.095  1.00  0.00           C  
ATOM     70  C   LYS A   8      10.557   2.748   0.502  1.00  0.00           C  
ATOM     71  O   LYS A   8      10.605   1.623   1.003  1.00  0.00           O  
ATOM     72  CB  LYS A   8      12.056   3.112  -1.582  1.00  0.00           C  
ATOM     73  CG  LYS A   8      12.169   1.621  -1.953  1.00  0.00           C  
ATOM     74  CD  LYS A   8      10.823   1.001  -2.371  1.00  0.00           C  
ATOM     75  CE  LYS A   8      10.918  -0.522  -2.550  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      11.783  -0.915  -3.697  1.00  0.00           N  
ATOM     77  H   LYS A   8      13.744   2.590   0.250  1.00  0.00           H  
ATOM     78  HA  LYS A   8      11.628   4.493  -0.032  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      11.277   3.579  -2.186  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      13.001   3.595  -1.843  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      12.859   1.536  -2.793  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      12.589   1.063  -1.115  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      10.072   1.204  -1.608  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      10.482   1.462  -3.299  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      11.295  -0.960  -1.622  1.00  0.00           H  
ATOM     86  HE3 LYS A   8       9.907  -0.912  -2.702  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      11.802  -1.919  -3.807  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      12.738  -0.611  -3.562  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      11.449  -0.518  -4.565  1.00  0.00           H  
ATOM     90  N   ILE A   9       9.445   3.471   0.416  1.00  0.00           N  
ATOM     91  CA  ILE A   9       8.106   3.116   0.917  1.00  0.00           C  
ATOM     92  C   ILE A   9       6.999   3.652  -0.008  1.00  0.00           C  
ATOM     93  O   ILE A   9       7.210   4.588  -0.783  1.00  0.00           O  
ATOM     94  CB  ILE A   9       7.879   3.627   2.363  1.00  0.00           C  
ATOM     95  CG1 ILE A   9       8.269   5.116   2.519  1.00  0.00           C  
ATOM     96  CG2 ILE A   9       8.622   2.738   3.377  1.00  0.00           C  
ATOM     97  CD1 ILE A   9       7.638   5.777   3.746  1.00  0.00           C  
ATOM     98  H   ILE A   9       9.540   4.366  -0.037  1.00  0.00           H  
ATOM     99  HA  ILE A   9       8.006   2.032   0.930  1.00  0.00           H  
ATOM    100  HB  ILE A   9       6.815   3.530   2.588  1.00  0.00           H  
ATOM    101 HG12 ILE A   9       9.353   5.209   2.583  1.00  0.00           H  
ATOM    102 HG13 ILE A   9       7.933   5.675   1.646  1.00  0.00           H  
ATOM    103 HG21 ILE A   9       8.374   1.689   3.208  1.00  0.00           H  
ATOM    104 HG22 ILE A   9       9.701   2.869   3.283  1.00  0.00           H  
ATOM    105 HG23 ILE A   9       8.325   2.996   4.393  1.00  0.00           H  
ATOM    106 HD11 ILE A   9       7.973   6.812   3.810  1.00  0.00           H  
ATOM    107 HD12 ILE A   9       6.555   5.766   3.637  1.00  0.00           H  
ATOM    108 HD13 ILE A   9       7.925   5.254   4.657  1.00  0.00           H  
ATOM    109  N   PHE A  10       5.806   3.069   0.110  1.00  0.00           N  
ATOM    110  CA  PHE A  10       4.576   3.446  -0.591  1.00  0.00           C  
ATOM    111  C   PHE A  10       3.481   3.782   0.433  1.00  0.00           C  
ATOM    112  O   PHE A  10       3.250   2.997   1.353  1.00  0.00           O  
ATOM    113  CB  PHE A  10       4.147   2.285  -1.501  1.00  0.00           C  
ATOM    114  CG  PHE A  10       5.076   2.018  -2.669  1.00  0.00           C  
ATOM    115  CD1 PHE A  10       6.212   1.200  -2.506  1.00  0.00           C  
ATOM    116  CD2 PHE A  10       4.796   2.582  -3.928  1.00  0.00           C  
ATOM    117  CE1 PHE A  10       7.059   0.944  -3.600  1.00  0.00           C  
ATOM    118  CE2 PHE A  10       5.641   2.323  -5.021  1.00  0.00           C  
ATOM    119  CZ  PHE A  10       6.768   1.498  -4.859  1.00  0.00           C  
ATOM    120  H   PHE A  10       5.737   2.294   0.761  1.00  0.00           H  
ATOM    121  HA  PHE A  10       4.749   4.326  -1.211  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       4.056   1.374  -0.905  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       3.161   2.504  -1.902  1.00  0.00           H  
ATOM    124  HD1 PHE A  10       6.432   0.766  -1.540  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       3.927   3.211  -4.060  1.00  0.00           H  
ATOM    126  HE1 PHE A  10       7.928   0.313  -3.475  1.00  0.00           H  
ATOM    127  HE2 PHE A  10       5.418   2.750  -5.990  1.00  0.00           H  
ATOM    128  HZ  PHE A  10       7.396   1.280  -5.711  1.00  0.00           H  
ATOM    129  N   THR A  11       2.799   4.923   0.286  1.00  0.00           N  
ATOM    130  CA  THR A  11       1.836   5.449   1.277  1.00  0.00           C  
ATOM    131  C   THR A  11       0.411   5.503   0.723  1.00  0.00           C  
ATOM    132  O   THR A  11       0.187   5.986  -0.390  1.00  0.00           O  
ATOM    133  CB  THR A  11       2.237   6.858   1.752  1.00  0.00           C  
ATOM    134  OG1 THR A  11       3.615   6.929   2.056  1.00  0.00           O  
ATOM    135  CG2 THR A  11       1.458   7.269   3.005  1.00  0.00           C  
ATOM    136  H   THR A  11       3.030   5.524  -0.491  1.00  0.00           H  
ATOM    137  HA  THR A  11       1.828   4.805   2.159  1.00  0.00           H  
ATOM    138  HB  THR A  11       2.036   7.577   0.957  1.00  0.00           H  
ATOM    139  HG1 THR A  11       3.832   7.862   2.230  1.00  0.00           H  
ATOM    140 HG21 THR A  11       1.878   8.184   3.422  1.00  0.00           H  
ATOM    141 HG22 THR A  11       1.509   6.478   3.757  1.00  0.00           H  
ATOM    142 HG23 THR A  11       0.418   7.460   2.737  1.00  0.00           H  
ATOM    143  N   CYS A  12      -0.561   5.064   1.526  1.00  0.00           N  
ATOM    144  CA  CYS A  12      -1.987   5.168   1.253  1.00  0.00           C  
ATOM    145  C   CYS A  12      -2.446   6.634   1.241  1.00  0.00           C  
ATOM    146  O   CYS A  12      -2.194   7.395   2.179  1.00  0.00           O  
ATOM    147  CB  CYS A  12      -2.699   4.318   2.310  1.00  0.00           C  
ATOM    148  SG  CYS A  12      -4.487   4.289   2.016  1.00  0.00           S  
ATOM    149  H   CYS A  12      -0.301   4.658   2.418  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -2.195   4.748   0.272  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      -2.292   3.304   2.270  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      -2.484   4.738   3.294  1.00  0.00           H  
ATOM    153  N   GLU A  13      -3.153   7.040   0.189  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.738   8.383   0.102  1.00  0.00           C  
ATOM    155  C   GLU A  13      -5.050   8.521   0.903  1.00  0.00           C  
ATOM    156  O   GLU A  13      -5.553   9.633   1.079  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.907   8.791  -1.372  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.951   7.969  -2.141  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -5.031   8.432  -3.608  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -5.755   9.415  -3.904  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -4.360   7.827  -4.481  1.00  0.00           O  
ATOM    162  H   GLU A  13      -3.334   6.378  -0.551  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -3.021   9.078   0.549  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -4.198   9.840  -1.409  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -2.945   8.691  -1.874  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -4.680   6.912  -2.098  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -5.926   8.090  -1.664  1.00  0.00           H  
ATOM    168  N   TYR A  14      -5.597   7.402   1.399  1.00  0.00           N  
ATOM    169  CA  TYR A  14      -6.904   7.330   2.061  1.00  0.00           C  
ATOM    170  C   TYR A  14      -6.813   7.227   3.597  1.00  0.00           C  
ATOM    171  O   TYR A  14      -7.675   7.777   4.287  1.00  0.00           O  
ATOM    172  CB  TYR A  14      -7.681   6.141   1.485  1.00  0.00           C  
ATOM    173  CG  TYR A  14      -7.941   6.186  -0.011  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      -9.018   6.944  -0.510  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      -7.121   5.460  -0.902  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      -9.282   6.979  -1.893  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      -7.383   5.493  -2.286  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      -8.464   6.252  -2.785  1.00  0.00           C  
ATOM    179  OH  TYR A  14      -8.708   6.277  -4.125  1.00  0.00           O  
ATOM    180  H   TYR A  14      -5.111   6.527   1.230  1.00  0.00           H  
ATOM    181  HA  TYR A  14      -7.473   8.232   1.833  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      -7.139   5.229   1.714  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      -8.638   6.080   2.004  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      -9.646   7.503   0.173  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      -6.281   4.885  -0.533  1.00  0.00           H  
ATOM    186  HE1 TYR A  14     -10.108   7.563  -2.272  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      -6.754   4.951  -2.976  1.00  0.00           H  
ATOM    188  HH  TYR A  14      -9.473   6.833  -4.350  1.00  0.00           H  
ATOM    189  N   CYS A  15      -5.782   6.552   4.131  1.00  0.00           N  
ATOM    190  CA  CYS A  15      -5.536   6.409   5.582  1.00  0.00           C  
ATOM    191  C   CYS A  15      -4.064   6.619   6.026  1.00  0.00           C  
ATOM    192  O   CYS A  15      -3.757   6.559   7.221  1.00  0.00           O  
ATOM    193  CB  CYS A  15      -6.122   5.079   6.081  1.00  0.00           C  
ATOM    194  SG  CYS A  15      -5.205   3.654   5.442  1.00  0.00           S  
ATOM    195  H   CYS A  15      -5.151   6.089   3.489  1.00  0.00           H  
ATOM    196  HA  CYS A  15      -6.106   7.189   6.085  1.00  0.00           H  
ATOM    197  HB2 CYS A  15      -6.076   5.076   7.174  1.00  0.00           H  
ATOM    198  HB3 CYS A  15      -7.177   5.027   5.803  1.00  0.00           H  
ATOM    199  N   ASN A  16      -3.160   6.907   5.083  1.00  0.00           N  
ATOM    200  CA  ASN A  16      -1.729   7.172   5.304  1.00  0.00           C  
ATOM    201  C   ASN A  16      -0.922   6.025   5.952  1.00  0.00           C  
ATOM    202  O   ASN A  16       0.129   6.257   6.556  1.00  0.00           O  
ATOM    203  CB  ASN A  16      -1.511   8.571   5.918  1.00  0.00           C  
ATOM    204  CG  ASN A  16      -2.300   9.690   5.248  1.00  0.00           C  
ATOM    205  OD1 ASN A  16      -2.900  10.530   5.905  1.00  0.00           O  
ATOM    206  ND2 ASN A  16      -2.324   9.768   3.934  1.00  0.00           N  
ATOM    207  H   ASN A  16      -3.489   6.973   4.131  1.00  0.00           H  
ATOM    208  HA  ASN A  16      -1.282   7.225   4.317  1.00  0.00           H  
ATOM    209  HB2 ASN A  16      -1.784   8.541   6.973  1.00  0.00           H  
ATOM    210  HB3 ASN A  16      -0.453   8.823   5.850  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      -1.937   9.027   3.362  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      -2.849  10.520   3.516  1.00  0.00           H  
ATOM    213  N   LYS A  17      -1.379   4.777   5.780  1.00  0.00           N  
ATOM    214  CA  LYS A  17      -0.619   3.560   6.102  1.00  0.00           C  
ATOM    215  C   LYS A  17       0.490   3.364   5.063  1.00  0.00           C  
ATOM    216  O   LYS A  17       0.306   3.691   3.889  1.00  0.00           O  
ATOM    217  CB  LYS A  17      -1.573   2.355   6.184  1.00  0.00           C  
ATOM    218  CG  LYS A  17      -0.871   1.087   6.695  1.00  0.00           C  
ATOM    219  CD  LYS A  17      -1.874  -0.027   7.021  1.00  0.00           C  
ATOM    220  CE  LYS A  17      -1.116  -1.294   7.442  1.00  0.00           C  
ATOM    221  NZ  LYS A  17      -2.044  -2.386   7.839  1.00  0.00           N  
ATOM    222  H   LYS A  17      -2.239   4.665   5.270  1.00  0.00           H  
ATOM    223  HA  LYS A  17      -0.149   3.695   7.078  1.00  0.00           H  
ATOM    224  HB2 LYS A  17      -2.387   2.601   6.865  1.00  0.00           H  
ATOM    225  HB3 LYS A  17      -2.002   2.156   5.199  1.00  0.00           H  
ATOM    226  HG2 LYS A  17      -0.175   0.729   5.935  1.00  0.00           H  
ATOM    227  HG3 LYS A  17      -0.310   1.326   7.599  1.00  0.00           H  
ATOM    228  HD2 LYS A  17      -2.521   0.302   7.836  1.00  0.00           H  
ATOM    229  HD3 LYS A  17      -2.488  -0.238   6.145  1.00  0.00           H  
ATOM    230  HE2 LYS A  17      -0.486  -1.620   6.608  1.00  0.00           H  
ATOM    231  HE3 LYS A  17      -0.459  -1.045   8.280  1.00  0.00           H  
ATOM    232  HZ1 LYS A  17      -2.623  -2.110   8.621  1.00  0.00           H  
ATOM    233  HZ2 LYS A  17      -1.531  -3.212   8.120  1.00  0.00           H  
ATOM    234  HZ3 LYS A  17      -2.653  -2.650   7.077  1.00  0.00           H  
ATOM    235  N   VAL A  18       1.636   2.843   5.492  1.00  0.00           N  
ATOM    236  CA  VAL A  18       2.848   2.688   4.669  1.00  0.00           C  
ATOM    237  C   VAL A  18       3.250   1.227   4.461  1.00  0.00           C  
ATOM    238  O   VAL A  18       3.128   0.392   5.360  1.00  0.00           O  
ATOM    239  CB  VAL A  18       4.034   3.515   5.204  1.00  0.00           C  
ATOM    240  CG1 VAL A  18       3.970   4.940   4.668  1.00  0.00           C  
ATOM    241  CG2 VAL A  18       4.095   3.608   6.730  1.00  0.00           C  
ATOM    242  H   VAL A  18       1.695   2.584   6.463  1.00  0.00           H  
ATOM    243  HA  VAL A  18       2.628   3.072   3.677  1.00  0.00           H  
ATOM    244  HB  VAL A  18       4.961   3.075   4.844  1.00  0.00           H  
ATOM    245 HG11 VAL A  18       4.053   4.912   3.582  1.00  0.00           H  
ATOM    246 HG12 VAL A  18       3.034   5.407   4.963  1.00  0.00           H  
ATOM    247 HG13 VAL A  18       4.797   5.526   5.069  1.00  0.00           H  
ATOM    248 HG21 VAL A  18       4.056   2.611   7.166  1.00  0.00           H  
ATOM    249 HG22 VAL A  18       5.027   4.090   7.022  1.00  0.00           H  
ATOM    250 HG23 VAL A  18       3.261   4.213   7.091  1.00  0.00           H  
ATOM    251  N   PHE A  19       3.749   0.944   3.257  1.00  0.00           N  
ATOM    252  CA  PHE A  19       4.109  -0.381   2.748  1.00  0.00           C  
ATOM    253  C   PHE A  19       5.487  -0.365   2.075  1.00  0.00           C  
ATOM    254  O   PHE A  19       5.986   0.686   1.669  1.00  0.00           O  
ATOM    255  CB  PHE A  19       3.044  -0.861   1.748  1.00  0.00           C  
ATOM    256  CG  PHE A  19       1.631  -0.877   2.299  1.00  0.00           C  
ATOM    257  CD1 PHE A  19       0.845   0.292   2.266  1.00  0.00           C  
ATOM    258  CD2 PHE A  19       1.120  -2.044   2.896  1.00  0.00           C  
ATOM    259  CE1 PHE A  19      -0.423   0.310   2.874  1.00  0.00           C  
ATOM    260  CE2 PHE A  19      -0.155  -2.034   3.487  1.00  0.00           C  
ATOM    261  CZ  PHE A  19      -0.917  -0.853   3.488  1.00  0.00           C  
ATOM    262  H   PHE A  19       3.792   1.705   2.587  1.00  0.00           H  
ATOM    263  HA  PHE A  19       4.147  -1.089   3.577  1.00  0.00           H  
ATOM    264  HB2 PHE A  19       3.072  -0.221   0.864  1.00  0.00           H  
ATOM    265  HB3 PHE A  19       3.315  -1.869   1.435  1.00  0.00           H  
ATOM    266  HD1 PHE A  19       1.231   1.186   1.798  1.00  0.00           H  
ATOM    267  HD2 PHE A  19       1.714  -2.948   2.914  1.00  0.00           H  
ATOM    268  HE1 PHE A  19      -1.011   1.218   2.882  1.00  0.00           H  
ATOM    269  HE2 PHE A  19      -0.545  -2.930   3.952  1.00  0.00           H  
ATOM    270  HZ  PHE A  19      -1.886  -0.839   3.962  1.00  0.00           H  
ATOM    271  N   LYS A  20       6.098  -1.545   1.931  1.00  0.00           N  
ATOM    272  CA  LYS A  20       7.474  -1.710   1.425  1.00  0.00           C  
ATOM    273  C   LYS A  20       7.575  -1.853  -0.097  1.00  0.00           C  
ATOM    274  O   LYS A  20       8.621  -1.559  -0.673  1.00  0.00           O  
ATOM    275  CB  LYS A  20       8.119  -2.901   2.142  1.00  0.00           C  
ATOM    276  CG  LYS A  20       8.172  -2.631   3.656  1.00  0.00           C  
ATOM    277  CD  LYS A  20       9.039  -3.645   4.411  1.00  0.00           C  
ATOM    278  CE  LYS A  20      10.544  -3.546   4.111  1.00  0.00           C  
ATOM    279  NZ  LYS A  20      11.156  -2.309   4.669  1.00  0.00           N  
ATOM    280  H   LYS A  20       5.625  -2.364   2.291  1.00  0.00           H  
ATOM    281  HA  LYS A  20       8.061  -0.829   1.688  1.00  0.00           H  
ATOM    282  HB2 LYS A  20       7.536  -3.805   1.949  1.00  0.00           H  
ATOM    283  HB3 LYS A  20       9.129  -3.039   1.753  1.00  0.00           H  
ATOM    284  HG2 LYS A  20       8.548  -1.624   3.839  1.00  0.00           H  
ATOM    285  HG3 LYS A  20       7.155  -2.686   4.052  1.00  0.00           H  
ATOM    286  HD2 LYS A  20       8.878  -3.506   5.479  1.00  0.00           H  
ATOM    287  HD3 LYS A  20       8.696  -4.644   4.144  1.00  0.00           H  
ATOM    288  HE2 LYS A  20      11.037  -4.420   4.546  1.00  0.00           H  
ATOM    289  HE3 LYS A  20      10.699  -3.587   3.028  1.00  0.00           H  
ATOM    290  HZ1 LYS A  20      10.756  -1.477   4.261  1.00  0.00           H  
ATOM    291  HZ2 LYS A  20      12.152  -2.287   4.490  1.00  0.00           H  
ATOM    292  HZ3 LYS A  20      11.030  -2.259   5.671  1.00  0.00           H  
ATOM    293  N   PHE A  21       6.490  -2.278  -0.746  1.00  0.00           N  
ATOM    294  CA  PHE A  21       6.403  -2.552  -2.182  1.00  0.00           C  
ATOM    295  C   PHE A  21       5.099  -2.003  -2.774  1.00  0.00           C  
ATOM    296  O   PHE A  21       4.093  -1.869  -2.069  1.00  0.00           O  
ATOM    297  CB  PHE A  21       6.506  -4.068  -2.414  1.00  0.00           C  
ATOM    298  CG  PHE A  21       7.777  -4.702  -1.878  1.00  0.00           C  
ATOM    299  CD1 PHE A  21       8.987  -4.568  -2.588  1.00  0.00           C  
ATOM    300  CD2 PHE A  21       7.759  -5.404  -0.657  1.00  0.00           C  
ATOM    301  CE1 PHE A  21      10.171  -5.132  -2.077  1.00  0.00           C  
ATOM    302  CE2 PHE A  21       8.944  -5.964  -0.145  1.00  0.00           C  
ATOM    303  CZ  PHE A  21      10.150  -5.826  -0.855  1.00  0.00           C  
ATOM    304  H   PHE A  21       5.666  -2.469  -0.201  1.00  0.00           H  
ATOM    305  HA  PHE A  21       7.233  -2.068  -2.699  1.00  0.00           H  
ATOM    306  HB2 PHE A  21       5.644  -4.555  -1.955  1.00  0.00           H  
ATOM    307  HB3 PHE A  21       6.451  -4.257  -3.484  1.00  0.00           H  
ATOM    308  HD1 PHE A  21       9.007  -4.032  -3.527  1.00  0.00           H  
ATOM    309  HD2 PHE A  21       6.834  -5.512  -0.108  1.00  0.00           H  
ATOM    310  HE1 PHE A  21      11.099  -5.031  -2.625  1.00  0.00           H  
ATOM    311  HE2 PHE A  21       8.928  -6.501   0.794  1.00  0.00           H  
ATOM    312  HZ  PHE A  21      11.062  -6.258  -0.462  1.00  0.00           H  
ATOM    313  N   LYS A  22       5.092  -1.720  -4.082  1.00  0.00           N  
ATOM    314  CA  LYS A  22       3.941  -1.116  -4.773  1.00  0.00           C  
ATOM    315  C   LYS A  22       2.692  -1.995  -4.684  1.00  0.00           C  
ATOM    316  O   LYS A  22       1.633  -1.529  -4.267  1.00  0.00           O  
ATOM    317  CB  LYS A  22       4.325  -0.820  -6.233  1.00  0.00           C  
ATOM    318  CG  LYS A  22       3.234   0.009  -6.917  1.00  0.00           C  
ATOM    319  CD  LYS A  22       3.591   0.310  -8.379  1.00  0.00           C  
ATOM    320  CE  LYS A  22       2.482   1.143  -9.033  1.00  0.00           C  
ATOM    321  NZ  LYS A  22       2.801   1.462 -10.450  1.00  0.00           N  
ATOM    322  H   LYS A  22       5.949  -1.849  -4.604  1.00  0.00           H  
ATOM    323  HA  LYS A  22       3.701  -0.172  -4.279  1.00  0.00           H  
ATOM    324  HB2 LYS A  22       5.261  -0.263  -6.261  1.00  0.00           H  
ATOM    325  HB3 LYS A  22       4.469  -1.755  -6.777  1.00  0.00           H  
ATOM    326  HG2 LYS A  22       2.304  -0.553  -6.875  1.00  0.00           H  
ATOM    327  HG3 LYS A  22       3.103   0.950  -6.377  1.00  0.00           H  
ATOM    328  HD2 LYS A  22       4.531   0.864  -8.412  1.00  0.00           H  
ATOM    329  HD3 LYS A  22       3.711  -0.630  -8.921  1.00  0.00           H  
ATOM    330  HE2 LYS A  22       1.542   0.584  -8.980  1.00  0.00           H  
ATOM    331  HE3 LYS A  22       2.353   2.068  -8.463  1.00  0.00           H  
ATOM    332  HZ1 LYS A  22       2.066   2.013 -10.874  1.00  0.00           H  
ATOM    333  HZ2 LYS A  22       2.909   0.622 -11.002  1.00  0.00           H  
ATOM    334  HZ3 LYS A  22       3.658   1.994 -10.524  1.00  0.00           H  
ATOM    335  N   HIS A  23       2.826  -3.281  -5.007  1.00  0.00           N  
ATOM    336  CA  HIS A  23       1.718  -4.244  -4.997  1.00  0.00           C  
ATOM    337  C   HIS A  23       1.082  -4.429  -3.609  1.00  0.00           C  
ATOM    338  O   HIS A  23      -0.106  -4.744  -3.510  1.00  0.00           O  
ATOM    339  CB  HIS A  23       2.202  -5.580  -5.588  1.00  0.00           C  
ATOM    340  CG  HIS A  23       3.432  -6.164  -4.928  1.00  0.00           C  
ATOM    341  ND1 HIS A  23       4.703  -6.195  -5.463  1.00  0.00           N  
ATOM    342  CD2 HIS A  23       3.495  -6.798  -3.713  1.00  0.00           C  
ATOM    343  CE1 HIS A  23       5.510  -6.830  -4.597  1.00  0.00           C  
ATOM    344  NE2 HIS A  23       4.817  -7.216  -3.510  1.00  0.00           N  
ATOM    345  H   HIS A  23       3.733  -3.598  -5.315  1.00  0.00           H  
ATOM    346  HA  HIS A  23       0.934  -3.858  -5.646  1.00  0.00           H  
ATOM    347  HB2 HIS A  23       1.392  -6.308  -5.527  1.00  0.00           H  
ATOM    348  HB3 HIS A  23       2.420  -5.427  -6.646  1.00  0.00           H  
ATOM    349  HD1 HIS A  23       4.980  -5.857  -6.378  1.00  0.00           H  
ATOM    350  HD2 HIS A  23       2.664  -6.958  -3.037  1.00  0.00           H  
ATOM    351  HE1 HIS A  23       6.567  -7.017  -4.756  1.00  0.00           H  
ATOM    352  N   SER A  24       1.838  -4.168  -2.541  1.00  0.00           N  
ATOM    353  CA  SER A  24       1.353  -4.253  -1.156  1.00  0.00           C  
ATOM    354  C   SER A  24       0.380  -3.124  -0.823  1.00  0.00           C  
ATOM    355  O   SER A  24      -0.696  -3.374  -0.273  1.00  0.00           O  
ATOM    356  CB  SER A  24       2.525  -4.223  -0.178  1.00  0.00           C  
ATOM    357  OG  SER A  24       3.296  -5.407  -0.294  1.00  0.00           O  
ATOM    358  H   SER A  24       2.783  -3.848  -2.703  1.00  0.00           H  
ATOM    359  HA  SER A  24       0.824  -5.197  -1.017  1.00  0.00           H  
ATOM    360  HB2 SER A  24       3.152  -3.355  -0.371  1.00  0.00           H  
ATOM    361  HB3 SER A  24       2.126  -4.131   0.829  1.00  0.00           H  
ATOM    362  HG  SER A  24       3.931  -5.443   0.446  1.00  0.00           H  
ATOM    363  N   LEU A  25       0.705  -1.891  -1.230  1.00  0.00           N  
ATOM    364  CA  LEU A  25      -0.224  -0.764  -1.161  1.00  0.00           C  
ATOM    365  C   LEU A  25      -1.423  -0.985  -2.091  1.00  0.00           C  
ATOM    366  O   LEU A  25      -2.559  -0.796  -1.674  1.00  0.00           O  
ATOM    367  CB  LEU A  25       0.523   0.539  -1.504  1.00  0.00           C  
ATOM    368  CG  LEU A  25      -0.415   1.753  -1.659  1.00  0.00           C  
ATOM    369  CD1 LEU A  25      -1.188   2.061  -0.379  1.00  0.00           C  
ATOM    370  CD2 LEU A  25       0.386   2.988  -2.049  1.00  0.00           C  
ATOM    371  H   LEU A  25       1.593  -1.748  -1.691  1.00  0.00           H  
ATOM    372  HA  LEU A  25      -0.605  -0.694  -0.140  1.00  0.00           H  
ATOM    373  HB2 LEU A  25       1.255   0.746  -0.724  1.00  0.00           H  
ATOM    374  HB3 LEU A  25       1.059   0.402  -2.443  1.00  0.00           H  
ATOM    375  HG  LEU A  25      -1.128   1.565  -2.461  1.00  0.00           H  
ATOM    376 HD11 LEU A  25      -1.886   2.870  -0.580  1.00  0.00           H  
ATOM    377 HD12 LEU A  25      -0.505   2.351   0.418  1.00  0.00           H  
ATOM    378 HD13 LEU A  25      -1.770   1.200  -0.063  1.00  0.00           H  
ATOM    379 HD21 LEU A  25       1.074   3.248  -1.248  1.00  0.00           H  
ATOM    380 HD22 LEU A  25      -0.292   3.824  -2.225  1.00  0.00           H  
ATOM    381 HD23 LEU A  25       0.942   2.786  -2.964  1.00  0.00           H  
ATOM    382  N   GLN A  26      -1.186  -1.410  -3.333  1.00  0.00           N  
ATOM    383  CA  GLN A  26      -2.242  -1.518  -4.360  1.00  0.00           C  
ATOM    384  C   GLN A  26      -3.342  -2.520  -3.968  1.00  0.00           C  
ATOM    385  O   GLN A  26      -4.520  -2.297  -4.246  1.00  0.00           O  
ATOM    386  CB  GLN A  26      -1.632  -1.904  -5.718  1.00  0.00           C  
ATOM    387  CG  GLN A  26      -0.813  -0.782  -6.381  1.00  0.00           C  
ATOM    388  CD  GLN A  26      -1.658   0.405  -6.834  1.00  0.00           C  
ATOM    389  OE1 GLN A  26      -1.591   1.495  -6.282  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      -2.476   0.257  -7.855  1.00  0.00           N  
ATOM    391  H   GLN A  26      -0.218  -1.599  -3.572  1.00  0.00           H  
ATOM    392  HA  GLN A  26      -2.729  -0.549  -4.464  1.00  0.00           H  
ATOM    393  HB2 GLN A  26      -0.995  -2.776  -5.580  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      -2.435  -2.191  -6.397  1.00  0.00           H  
ATOM    395  HG2 GLN A  26      -0.055  -0.417  -5.691  1.00  0.00           H  
ATOM    396  HG3 GLN A  26      -0.302  -1.196  -7.249  1.00  0.00           H  
ATOM    397 HE21 GLN A  26      -2.542  -0.628  -8.337  1.00  0.00           H  
ATOM    398 HE22 GLN A  26      -3.023   1.051  -8.148  1.00  0.00           H  
ATOM    399  N   ALA A  27      -2.971  -3.587  -3.262  1.00  0.00           N  
ATOM    400  CA  ALA A  27      -3.898  -4.542  -2.658  1.00  0.00           C  
ATOM    401  C   ALA A  27      -4.639  -3.971  -1.435  1.00  0.00           C  
ATOM    402  O   ALA A  27      -5.825  -4.249  -1.252  1.00  0.00           O  
ATOM    403  CB  ALA A  27      -3.085  -5.768  -2.256  1.00  0.00           C  
ATOM    404  H   ALA A  27      -1.980  -3.729  -3.122  1.00  0.00           H  
ATOM    405  HA  ALA A  27      -4.646  -4.838  -3.396  1.00  0.00           H  
ATOM    406  HB1 ALA A  27      -2.605  -6.191  -3.138  1.00  0.00           H  
ATOM    407  HB2 ALA A  27      -2.324  -5.467  -1.534  1.00  0.00           H  
ATOM    408  HB3 ALA A  27      -3.746  -6.507  -1.804  1.00  0.00           H  
ATOM    409  N   HIS A  28      -3.979  -3.142  -0.622  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -4.611  -2.443   0.501  1.00  0.00           C  
ATOM    411  C   HIS A  28      -5.706  -1.460   0.037  1.00  0.00           C  
ATOM    412  O   HIS A  28      -6.716  -1.305   0.722  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -3.518  -1.761   1.339  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -4.053  -0.761   2.330  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -4.604  -1.045   3.556  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -4.090   0.596   2.171  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -4.963   0.110   4.134  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -4.689   1.156   3.318  1.00  0.00           N  
ATOM    419  H   HIS A  28      -3.004  -2.944  -0.814  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -5.104  -3.180   1.137  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -2.959  -2.528   1.876  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -2.811  -1.248   0.689  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -4.730  -1.968   3.957  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.731   1.134   1.303  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -5.419   0.183   5.117  1.00  0.00           H  
ATOM    426  N   LEU A  29      -5.581  -0.856  -1.153  1.00  0.00           N  
ATOM    427  CA  LEU A  29      -6.608   0.041  -1.718  1.00  0.00           C  
ATOM    428  C   LEU A  29      -7.986  -0.618  -1.878  1.00  0.00           C  
ATOM    429  O   LEU A  29      -9.002   0.074  -1.843  1.00  0.00           O  
ATOM    430  CB  LEU A  29      -6.170   0.584  -3.088  1.00  0.00           C  
ATOM    431  CG  LEU A  29      -4.792   1.253  -3.111  1.00  0.00           C  
ATOM    432  CD1 LEU A  29      -4.536   1.832  -4.495  1.00  0.00           C  
ATOM    433  CD2 LEU A  29      -4.656   2.370  -2.072  1.00  0.00           C  
ATOM    434  H   LEU A  29      -4.705  -0.976  -1.651  1.00  0.00           H  
ATOM    435  HA  LEU A  29      -6.740   0.885  -1.042  1.00  0.00           H  
ATOM    436  HB2 LEU A  29      -6.169  -0.235  -3.807  1.00  0.00           H  
ATOM    437  HB3 LEU A  29      -6.915   1.312  -3.417  1.00  0.00           H  
ATOM    438  HG  LEU A  29      -4.046   0.486  -2.935  1.00  0.00           H  
ATOM    439 HD11 LEU A  29      -5.268   2.610  -4.713  1.00  0.00           H  
ATOM    440 HD12 LEU A  29      -4.606   1.031  -5.233  1.00  0.00           H  
ATOM    441 HD13 LEU A  29      -3.534   2.254  -4.528  1.00  0.00           H  
ATOM    442 HD21 LEU A  29      -3.717   2.902  -2.221  1.00  0.00           H  
ATOM    443 HD22 LEU A  29      -4.652   1.949  -1.068  1.00  0.00           H  
ATOM    444 HD23 LEU A  29      -5.487   3.069  -2.165  1.00  0.00           H  
ATOM    445  N   ARG A  30      -8.036  -1.949  -1.997  1.00  0.00           N  
ATOM    446  CA  ARG A  30      -9.274  -2.734  -2.158  1.00  0.00           C  
ATOM    447  C   ARG A  30     -10.250  -2.625  -0.972  1.00  0.00           C  
ATOM    448  O   ARG A  30     -11.419  -2.985  -1.117  1.00  0.00           O  
ATOM    449  CB  ARG A  30      -8.920  -4.204  -2.440  1.00  0.00           C  
ATOM    450  CG  ARG A  30      -8.023  -4.397  -3.678  1.00  0.00           C  
ATOM    451  CD  ARG A  30      -7.611  -5.865  -3.829  1.00  0.00           C  
ATOM    452  NE  ARG A  30      -6.700  -6.047  -4.978  1.00  0.00           N  
ATOM    453  CZ  ARG A  30      -5.958  -7.109  -5.238  1.00  0.00           C  
ATOM    454  NH1 ARG A  30      -5.964  -8.165  -4.474  1.00  0.00           N  
ATOM    455  NH2 ARG A  30      -5.184  -7.131  -6.284  1.00  0.00           N  
ATOM    456  H   ARG A  30      -7.150  -2.439  -2.011  1.00  0.00           H  
ATOM    457  HA  ARG A  30      -9.816  -2.344  -3.023  1.00  0.00           H  
ATOM    458  HB2 ARG A  30      -8.428  -4.624  -1.562  1.00  0.00           H  
ATOM    459  HB3 ARG A  30      -9.849  -4.752  -2.602  1.00  0.00           H  
ATOM    460  HG2 ARG A  30      -8.561  -4.077  -4.570  1.00  0.00           H  
ATOM    461  HG3 ARG A  30      -7.119  -3.796  -3.587  1.00  0.00           H  
ATOM    462  HD2 ARG A  30      -7.111  -6.178  -2.911  1.00  0.00           H  
ATOM    463  HD3 ARG A  30      -8.506  -6.474  -3.971  1.00  0.00           H  
ATOM    464  HE  ARG A  30      -6.642  -5.290  -5.640  1.00  0.00           H  
ATOM    465 HH11 ARG A  30      -6.570  -8.187  -3.672  1.00  0.00           H  
ATOM    466 HH12 ARG A  30      -5.395  -8.964  -4.698  1.00  0.00           H  
ATOM    467 HH21 ARG A  30      -5.154  -6.342  -6.910  1.00  0.00           H  
ATOM    468 HH22 ARG A  30      -4.624  -7.943  -6.485  1.00  0.00           H  
ATOM    469  N   ILE A  31      -9.806  -2.111   0.184  1.00  0.00           N  
ATOM    470  CA  ILE A  31     -10.682  -1.779   1.329  1.00  0.00           C  
ATOM    471  C   ILE A  31     -11.315  -0.379   1.209  1.00  0.00           C  
ATOM    472  O   ILE A  31     -12.378  -0.121   1.773  1.00  0.00           O  
ATOM    473  CB  ILE A  31      -9.958  -1.964   2.686  1.00  0.00           C  
ATOM    474  CG1 ILE A  31      -9.103  -0.747   3.115  1.00  0.00           C  
ATOM    475  CG2 ILE A  31      -9.169  -3.291   2.712  1.00  0.00           C  
ATOM    476  CD1 ILE A  31      -8.362  -0.928   4.444  1.00  0.00           C  
ATOM    477  H   ILE A  31      -8.818  -1.912   0.263  1.00  0.00           H  
ATOM    478  HA  ILE A  31     -11.512  -2.490   1.328  1.00  0.00           H  
ATOM    479  HB  ILE A  31     -10.749  -2.050   3.427  1.00  0.00           H  
ATOM    480 HG12 ILE A  31      -8.380  -0.507   2.340  1.00  0.00           H  
ATOM    481 HG13 ILE A  31      -9.754   0.119   3.236  1.00  0.00           H  
ATOM    482 HG21 ILE A  31      -8.897  -3.547   3.736  1.00  0.00           H  
ATOM    483 HG22 ILE A  31      -9.785  -4.098   2.315  1.00  0.00           H  
ATOM    484 HG23 ILE A  31      -8.258  -3.209   2.115  1.00  0.00           H  
ATOM    485 HD11 ILE A  31      -7.574  -1.673   4.340  1.00  0.00           H  
ATOM    486 HD12 ILE A  31      -7.911   0.021   4.734  1.00  0.00           H  
ATOM    487 HD13 ILE A  31      -9.062  -1.238   5.220  1.00  0.00           H  
ATOM    488  N   HIS A  32     -10.653   0.524   0.480  1.00  0.00           N  
ATOM    489  CA  HIS A  32     -11.026   1.924   0.273  1.00  0.00           C  
ATOM    490  C   HIS A  32     -11.893   2.144  -0.982  1.00  0.00           C  
ATOM    491  O   HIS A  32     -12.673   3.098  -1.030  1.00  0.00           O  
ATOM    492  CB  HIS A  32      -9.731   2.746   0.190  1.00  0.00           C  
ATOM    493  CG  HIS A  32      -8.944   2.795   1.478  1.00  0.00           C  
ATOM    494  ND1 HIS A  32      -9.370   3.314   2.679  1.00  0.00           N  
ATOM    495  CD2 HIS A  32      -7.643   2.410   1.647  1.00  0.00           C  
ATOM    496  CE1 HIS A  32      -8.353   3.256   3.553  1.00  0.00           C  
ATOM    497  NE2 HIS A  32      -7.255   2.723   2.967  1.00  0.00           N  
ATOM    498  H   HIS A  32      -9.796   0.224   0.037  1.00  0.00           H  
ATOM    499  HA  HIS A  32     -11.603   2.275   1.130  1.00  0.00           H  
ATOM    500  HB2 HIS A  32      -9.096   2.346  -0.600  1.00  0.00           H  
ATOM    501  HB3 HIS A  32      -9.975   3.763  -0.100  1.00  0.00           H  
ATOM    502  HD1 HIS A  32     -10.286   3.703   2.873  1.00  0.00           H  
ATOM    503  HD2 HIS A  32      -7.016   1.983   0.876  1.00  0.00           H  
ATOM    504  HE1 HIS A  32      -8.401   3.627   4.574  1.00  0.00           H  
ATOM    505  N   THR A  33     -11.790   1.268  -1.989  1.00  0.00           N  
ATOM    506  CA  THR A  33     -12.618   1.302  -3.209  1.00  0.00           C  
ATOM    507  C   THR A  33     -14.108   1.105  -2.891  1.00  0.00           C  
ATOM    508  O   THR A  33     -14.483   0.173  -2.175  1.00  0.00           O  
ATOM    509  CB  THR A  33     -12.158   0.251  -4.237  1.00  0.00           C  
ATOM    510  OG1 THR A  33     -11.989  -1.022  -3.647  1.00  0.00           O  
ATOM    511  CG2 THR A  33     -10.817   0.624  -4.869  1.00  0.00           C  
ATOM    512  H   THR A  33     -11.100   0.529  -1.913  1.00  0.00           H  
ATOM    513  HA  THR A  33     -12.504   2.283  -3.670  1.00  0.00           H  
ATOM    514  HB  THR A  33     -12.902   0.180  -5.032  1.00  0.00           H  
ATOM    515  HG1 THR A  33     -12.840  -1.285  -3.257  1.00  0.00           H  
ATOM    516 HG21 THR A  33     -10.508  -0.163  -5.557  1.00  0.00           H  
ATOM    517 HG22 THR A  33     -10.055   0.744  -4.100  1.00  0.00           H  
ATOM    518 HG23 THR A  33     -10.919   1.559  -5.419  1.00  0.00           H  
ATOM    519  N   ASN A  34     -14.961   1.988  -3.423  1.00  0.00           N  
ATOM    520  CA  ASN A  34     -16.388   2.092  -3.077  1.00  0.00           C  
ATOM    521  C   ASN A  34     -17.325   2.309  -4.291  1.00  0.00           C  
ATOM    522  O   ASN A  34     -18.472   2.730  -4.127  1.00  0.00           O  
ATOM    523  CB  ASN A  34     -16.553   3.178  -1.990  1.00  0.00           C  
ATOM    524  CG  ASN A  34     -16.276   4.604  -2.457  1.00  0.00           C  
ATOM    525  OD1 ASN A  34     -15.823   4.874  -3.563  1.00  0.00           O  
ATOM    526  ND2 ASN A  34     -16.533   5.578  -1.613  1.00  0.00           N  
ATOM    527  H   ASN A  34     -14.574   2.743  -3.975  1.00  0.00           H  
ATOM    528  HA  ASN A  34     -16.706   1.144  -2.640  1.00  0.00           H  
ATOM    529  HB2 ASN A  34     -17.574   3.139  -1.610  1.00  0.00           H  
ATOM    530  HB3 ASN A  34     -15.887   2.956  -1.156  1.00  0.00           H  
ATOM    531 HD21 ASN A  34     -16.899   5.373  -0.695  1.00  0.00           H  
ATOM    532 HD22 ASN A  34     -16.350   6.526  -1.904  1.00  0.00           H  
ATOM    533  N   GLU A  35     -16.851   2.038  -5.513  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -17.636   2.188  -6.749  1.00  0.00           C  
ATOM    535  C   GLU A  35     -18.753   1.126  -6.867  1.00  0.00           C  
ATOM    536  O   GLU A  35     -18.599  -0.011  -6.403  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -16.678   2.181  -7.957  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -17.333   2.470  -9.318  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -18.016   3.852  -9.362  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -19.174   3.968  -8.891  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -17.400   4.826  -9.860  1.00  0.00           O  
ATOM    542  H   GLU A  35     -15.918   1.662  -5.587  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -18.118   3.165  -6.710  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -15.903   2.930  -7.791  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -16.192   1.206  -8.012  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -16.557   2.418 -10.086  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -18.055   1.685  -9.547  1.00  0.00           H  
ATOM    548  N   LYS A  36     -19.882   1.502  -7.484  1.00  0.00           N  
ATOM    549  CA  LYS A  36     -21.102   0.683  -7.621  1.00  0.00           C  
ATOM    550  C   LYS A  36     -21.093  -0.190  -8.887  1.00  0.00           C  
ATOM    551  O   LYS A  36     -21.306  -1.418  -8.758  1.00  0.00           O  
ATOM    552  CB  LYS A  36     -22.350   1.582  -7.555  1.00  0.00           C  
ATOM    553  CG  LYS A  36     -22.509   2.271  -6.188  1.00  0.00           C  
ATOM    554  CD  LYS A  36     -23.791   3.114  -6.140  1.00  0.00           C  
ATOM    555  CE  LYS A  36     -23.923   3.793  -4.771  1.00  0.00           C  
ATOM    556  NZ  LYS A  36     -25.153   4.623  -4.686  1.00  0.00           N  
ATOM    557  OXT LYS A  36     -20.894   0.347 -10.000  1.00  0.00           O  
ATOM    558  H   LYS A  36     -19.888   2.427  -7.910  1.00  0.00           H  
ATOM    559  HA  LYS A  36     -21.152  -0.010  -6.781  1.00  0.00           H  
ATOM    560  HB2 LYS A  36     -22.297   2.338  -8.340  1.00  0.00           H  
ATOM    561  HB3 LYS A  36     -23.231   0.963  -7.736  1.00  0.00           H  
ATOM    562  HG2 LYS A  36     -22.550   1.512  -5.406  1.00  0.00           H  
ATOM    563  HG3 LYS A  36     -21.653   2.921  -6.003  1.00  0.00           H  
ATOM    564  HD2 LYS A  36     -23.753   3.874  -6.922  1.00  0.00           H  
ATOM    565  HD3 LYS A  36     -24.654   2.468  -6.311  1.00  0.00           H  
ATOM    566  HE2 LYS A  36     -23.938   3.021  -3.996  1.00  0.00           H  
ATOM    567  HE3 LYS A  36     -23.039   4.417  -4.603  1.00  0.00           H  
ATOM    568  HZ1 LYS A  36     -25.984   4.063  -4.822  1.00  0.00           H  
ATOM    569  HZ2 LYS A  36     -25.152   5.354  -5.383  1.00  0.00           H  
ATOM    570  HZ3 LYS A  36     -25.228   5.065  -3.780  1.00  0.00           H  
TER     571      LYS A  36                                                      
HETATM  572 ZN    ZN A 101      -5.410   2.913   3.417  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      27.956  -9.995  -1.817  1.00  0.00           N  
ATOM      2  CA  GLY A   1      27.282  -8.793  -1.280  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.615  -7.974  -2.376  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.867  -8.190  -3.565  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.662  -9.727  -2.484  1.00  0.00           H  
ATOM      6  H2  GLY A   1      27.288 -10.591  -2.279  1.00  0.00           H  
ATOM      7  H3  GLY A   1      28.393 -10.514  -1.071  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      26.521  -9.095  -0.560  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      28.013  -8.161  -0.774  1.00  0.00           H  
ATOM     10  N   SER A   2      25.772  -7.015  -1.979  1.00  0.00           N  
ATOM     11  CA  SER A   2      24.980  -6.147  -2.876  1.00  0.00           C  
ATOM     12  C   SER A   2      25.050  -4.669  -2.463  1.00  0.00           C  
ATOM     13  O   SER A   2      25.230  -4.354  -1.282  1.00  0.00           O  
ATOM     14  CB  SER A   2      23.511  -6.599  -2.904  1.00  0.00           C  
ATOM     15  OG  SER A   2      23.399  -7.937  -3.372  1.00  0.00           O  
ATOM     16  H   SER A   2      25.646  -6.875  -0.986  1.00  0.00           H  
ATOM     17  HA  SER A   2      25.369  -6.220  -3.892  1.00  0.00           H  
ATOM     18  HB2 SER A   2      23.091  -6.527  -1.899  1.00  0.00           H  
ATOM     19  HB3 SER A   2      22.945  -5.940  -3.567  1.00  0.00           H  
ATOM     20  HG  SER A   2      22.452  -8.182  -3.379  1.00  0.00           H  
ATOM     21  N   SER A   3      24.878  -3.765  -3.434  1.00  0.00           N  
ATOM     22  CA  SER A   3      25.005  -2.303  -3.276  1.00  0.00           C  
ATOM     23  C   SER A   3      23.884  -1.538  -3.997  1.00  0.00           C  
ATOM     24  O   SER A   3      23.238  -2.066  -4.906  1.00  0.00           O  
ATOM     25  CB  SER A   3      26.368  -1.828  -3.808  1.00  0.00           C  
ATOM     26  OG  SER A   3      27.439  -2.438  -3.099  1.00  0.00           O  
ATOM     27  H   SER A   3      24.696  -4.107  -4.367  1.00  0.00           H  
ATOM     28  HA  SER A   3      24.950  -2.043  -2.218  1.00  0.00           H  
ATOM     29  HB2 SER A   3      26.447  -2.075  -4.869  1.00  0.00           H  
ATOM     30  HB3 SER A   3      26.441  -0.745  -3.698  1.00  0.00           H  
ATOM     31  HG  SER A   3      28.281  -2.105  -3.468  1.00  0.00           H  
ATOM     32  N   GLY A   4      23.656  -0.278  -3.605  1.00  0.00           N  
ATOM     33  CA  GLY A   4      22.693   0.635  -4.244  1.00  0.00           C  
ATOM     34  C   GLY A   4      21.223   0.465  -3.826  1.00  0.00           C  
ATOM     35  O   GLY A   4      20.352   1.150  -4.369  1.00  0.00           O  
ATOM     36  H   GLY A   4      24.221   0.095  -2.854  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      22.984   1.659  -4.011  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      22.750   0.513  -5.328  1.00  0.00           H  
ATOM     39  N   SER A   5      20.927  -0.420  -2.866  1.00  0.00           N  
ATOM     40  CA  SER A   5      19.584  -0.599  -2.287  1.00  0.00           C  
ATOM     41  C   SER A   5      19.231   0.521  -1.292  1.00  0.00           C  
ATOM     42  O   SER A   5      20.120   1.126  -0.682  1.00  0.00           O  
ATOM     43  CB  SER A   5      19.482  -1.978  -1.626  1.00  0.00           C  
ATOM     44  OG  SER A   5      18.134  -2.273  -1.297  1.00  0.00           O  
ATOM     45  H   SER A   5      21.692  -0.934  -2.455  1.00  0.00           H  
ATOM     46  HA  SER A   5      18.853  -0.570  -3.097  1.00  0.00           H  
ATOM     47  HB2 SER A   5      19.848  -2.735  -2.323  1.00  0.00           H  
ATOM     48  HB3 SER A   5      20.099  -2.000  -0.726  1.00  0.00           H  
ATOM     49  HG  SER A   5      18.102  -3.168  -0.904  1.00  0.00           H  
ATOM     50  N   SER A   6      17.936   0.806  -1.117  1.00  0.00           N  
ATOM     51  CA  SER A   6      17.414   1.865  -0.235  1.00  0.00           C  
ATOM     52  C   SER A   6      16.064   1.503   0.402  1.00  0.00           C  
ATOM     53  O   SER A   6      15.308   0.673  -0.114  1.00  0.00           O  
ATOM     54  CB  SER A   6      17.307   3.193  -1.001  1.00  0.00           C  
ATOM     55  OG  SER A   6      16.382   3.104  -2.077  1.00  0.00           O  
ATOM     56  H   SER A   6      17.258   0.246  -1.615  1.00  0.00           H  
ATOM     57  HA  SER A   6      18.121   2.017   0.582  1.00  0.00           H  
ATOM     58  HB2 SER A   6      16.988   3.981  -0.315  1.00  0.00           H  
ATOM     59  HB3 SER A   6      18.290   3.459  -1.392  1.00  0.00           H  
ATOM     60  HG  SER A   6      16.391   3.953  -2.561  1.00  0.00           H  
ATOM     61  N   GLY A   7      15.744   2.142   1.533  1.00  0.00           N  
ATOM     62  CA  GLY A   7      14.509   1.943   2.309  1.00  0.00           C  
ATOM     63  C   GLY A   7      13.272   2.639   1.728  1.00  0.00           C  
ATOM     64  O   GLY A   7      12.571   3.352   2.451  1.00  0.00           O  
ATOM     65  H   GLY A   7      16.409   2.810   1.897  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      14.292   0.876   2.368  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      14.662   2.313   3.324  1.00  0.00           H  
ATOM     68  N   LYS A   8      13.013   2.475   0.423  1.00  0.00           N  
ATOM     69  CA  LYS A   8      11.869   3.082  -0.280  1.00  0.00           C  
ATOM     70  C   LYS A   8      10.532   2.552   0.262  1.00  0.00           C  
ATOM     71  O   LYS A   8      10.392   1.359   0.538  1.00  0.00           O  
ATOM     72  CB  LYS A   8      12.034   2.880  -1.802  1.00  0.00           C  
ATOM     73  CG  LYS A   8      11.071   3.725  -2.660  1.00  0.00           C  
ATOM     74  CD  LYS A   8       9.765   3.003  -3.038  1.00  0.00           C  
ATOM     75  CE  LYS A   8       8.744   3.958  -3.676  1.00  0.00           C  
ATOM     76  NZ  LYS A   8       9.155   4.417  -5.030  1.00  0.00           N  
ATOM     77  H   LYS A   8      13.632   1.861  -0.096  1.00  0.00           H  
ATOM     78  HA  LYS A   8      11.900   4.155  -0.081  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      13.050   3.184  -2.065  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      11.932   1.824  -2.055  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      10.842   4.654  -2.137  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      11.590   3.985  -3.584  1.00  0.00           H  
ATOM     83  HD2 LYS A   8       9.984   2.183  -3.724  1.00  0.00           H  
ATOM     84  HD3 LYS A   8       9.307   2.575  -2.150  1.00  0.00           H  
ATOM     85  HE2 LYS A   8       7.783   3.438  -3.742  1.00  0.00           H  
ATOM     86  HE3 LYS A   8       8.601   4.816  -3.013  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8       9.286   3.638  -5.660  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      10.017   4.944  -4.998  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8       8.450   5.019  -5.436  1.00  0.00           H  
ATOM     90  N   ILE A   9       9.553   3.449   0.386  1.00  0.00           N  
ATOM     91  CA  ILE A   9       8.194   3.183   0.883  1.00  0.00           C  
ATOM     92  C   ILE A   9       7.107   3.729  -0.055  1.00  0.00           C  
ATOM     93  O   ILE A   9       7.345   4.623  -0.869  1.00  0.00           O  
ATOM     94  CB  ILE A   9       7.999   3.741   2.314  1.00  0.00           C  
ATOM     95  CG1 ILE A   9       8.431   5.222   2.421  1.00  0.00           C  
ATOM     96  CG2 ILE A   9       8.740   2.861   3.335  1.00  0.00           C  
ATOM     97  CD1 ILE A   9       7.773   5.960   3.590  1.00  0.00           C  
ATOM     98  H   ILE A   9       9.761   4.398   0.120  1.00  0.00           H  
ATOM     99  HA  ILE A   9       8.041   2.104   0.929  1.00  0.00           H  
ATOM    100  HB  ILE A   9       6.937   3.678   2.555  1.00  0.00           H  
ATOM    101 HG12 ILE A   9       9.516   5.283   2.527  1.00  0.00           H  
ATOM    102 HG13 ILE A   9       8.153   5.754   1.511  1.00  0.00           H  
ATOM    103 HG21 ILE A   9       8.518   3.192   4.349  1.00  0.00           H  
ATOM    104 HG22 ILE A   9       8.417   1.823   3.235  1.00  0.00           H  
ATOM    105 HG23 ILE A   9       9.818   2.913   3.173  1.00  0.00           H  
ATOM    106 HD11 ILE A   9       6.699   6.015   3.416  1.00  0.00           H  
ATOM    107 HD12 ILE A   9       7.973   5.447   4.531  1.00  0.00           H  
ATOM    108 HD13 ILE A   9       8.169   6.974   3.645  1.00  0.00           H  
ATOM    109  N   PHE A  10       5.897   3.196   0.102  1.00  0.00           N  
ATOM    110  CA  PHE A  10       4.657   3.600  -0.566  1.00  0.00           C  
ATOM    111  C   PHE A  10       3.597   3.946   0.494  1.00  0.00           C  
ATOM    112  O   PHE A  10       3.468   3.211   1.470  1.00  0.00           O  
ATOM    113  CB  PHE A  10       4.178   2.443  -1.459  1.00  0.00           C  
ATOM    114  CG  PHE A  10       5.082   2.104  -2.630  1.00  0.00           C  
ATOM    115  CD1 PHE A  10       6.181   1.240  -2.457  1.00  0.00           C  
ATOM    116  CD2 PHE A  10       4.804   2.631  -3.906  1.00  0.00           C  
ATOM    117  CE1 PHE A  10       6.990   0.895  -3.555  1.00  0.00           C  
ATOM    118  CE2 PHE A  10       5.610   2.282  -5.005  1.00  0.00           C  
ATOM    119  CZ  PHE A  10       6.695   1.408  -4.832  1.00  0.00           C  
ATOM    120  H   PHE A  10       5.818   2.450   0.786  1.00  0.00           H  
ATOM    121  HA  PHE A  10       4.831   4.479  -1.189  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       4.051   1.549  -0.846  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       3.196   2.700  -1.849  1.00  0.00           H  
ATOM    124  HD1 PHE A  10       6.398   0.832  -1.480  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       3.962   3.293  -4.049  1.00  0.00           H  
ATOM    126  HE1 PHE A  10       7.831   0.228  -3.420  1.00  0.00           H  
ATOM    127  HE2 PHE A  10       5.382   2.676  -5.987  1.00  0.00           H  
ATOM    128  HZ  PHE A  10       7.294   1.121  -5.687  1.00  0.00           H  
ATOM    129  N   THR A  11       2.829   5.029   0.326  1.00  0.00           N  
ATOM    130  CA  THR A  11       1.863   5.526   1.332  1.00  0.00           C  
ATOM    131  C   THR A  11       0.432   5.541   0.787  1.00  0.00           C  
ATOM    132  O   THR A  11       0.193   6.011  -0.328  1.00  0.00           O  
ATOM    133  CB  THR A  11       2.232   6.943   1.809  1.00  0.00           C  
ATOM    134  OG1 THR A  11       3.611   7.068   2.090  1.00  0.00           O  
ATOM    135  CG2 THR A  11       1.483   7.308   3.089  1.00  0.00           C  
ATOM    136  H   THR A  11       2.946   5.586  -0.506  1.00  0.00           H  
ATOM    137  HA  THR A  11       1.877   4.881   2.215  1.00  0.00           H  
ATOM    138  HB  THR A  11       1.982   7.666   1.032  1.00  0.00           H  
ATOM    139  HG1 THR A  11       4.089   7.067   1.243  1.00  0.00           H  
ATOM    140 HG21 THR A  11       0.419   7.413   2.872  1.00  0.00           H  
ATOM    141 HG22 THR A  11       1.854   8.259   3.469  1.00  0.00           H  
ATOM    142 HG23 THR A  11       1.636   6.535   3.844  1.00  0.00           H  
ATOM    143  N   CYS A  12      -0.526   5.075   1.592  1.00  0.00           N  
ATOM    144  CA  CYS A  12      -1.956   5.119   1.309  1.00  0.00           C  
ATOM    145  C   CYS A  12      -2.487   6.559   1.371  1.00  0.00           C  
ATOM    146  O   CYS A  12      -2.365   7.241   2.389  1.00  0.00           O  
ATOM    147  CB  CYS A  12      -2.648   4.189   2.312  1.00  0.00           C  
ATOM    148  SG  CYS A  12      -4.431   4.132   1.986  1.00  0.00           S  
ATOM    149  H   CYS A  12      -0.251   4.704   2.496  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -2.131   4.741   0.304  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      -2.213   3.190   2.216  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      -2.455   4.557   3.322  1.00  0.00           H  
ATOM    153  N   GLU A  13      -3.113   7.023   0.290  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.713   8.362   0.230  1.00  0.00           C  
ATOM    155  C   GLU A  13      -5.038   8.474   1.014  1.00  0.00           C  
ATOM    156  O   GLU A  13      -5.564   9.578   1.188  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.870   8.802  -1.237  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.896   7.987  -2.035  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -4.969   8.484  -3.492  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -5.713   9.457  -3.772  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -4.273   7.916  -4.370  1.00  0.00           O  
ATOM    162  H   GLU A  13      -3.190   6.417  -0.513  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -3.012   9.054   0.703  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -4.170   9.850  -1.254  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -2.901   8.723  -1.730  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -4.612   6.931  -2.015  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -5.877   8.082  -1.565  1.00  0.00           H  
ATOM    168  N   TYR A  14      -5.577   7.346   1.495  1.00  0.00           N  
ATOM    169  CA  TYR A  14      -6.887   7.252   2.144  1.00  0.00           C  
ATOM    170  C   TYR A  14      -6.808   7.142   3.678  1.00  0.00           C  
ATOM    171  O   TYR A  14      -7.684   7.675   4.365  1.00  0.00           O  
ATOM    172  CB  TYR A  14      -7.635   6.046   1.565  1.00  0.00           C  
ATOM    173  CG  TYR A  14      -7.893   6.089   0.069  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      -9.007   6.794  -0.427  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      -7.033   5.416  -0.825  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      -9.265   6.828  -1.811  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      -7.287   5.453  -2.209  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      -8.404   6.157  -2.707  1.00  0.00           C  
ATOM    179  OH  TYR A  14      -8.643   6.184  -4.047  1.00  0.00           O  
ATOM    180  H   TYR A  14      -5.075   6.481   1.327  1.00  0.00           H  
ATOM    181  HA  TYR A  14      -7.473   8.143   1.912  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      -7.062   5.153   1.797  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      -8.591   5.957   2.080  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      -9.668   7.310   0.258  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      -6.168   4.879  -0.453  1.00  0.00           H  
ATOM    186  HE1 TYR A  14     -10.121   7.371  -2.189  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      -6.624   4.955  -2.902  1.00  0.00           H  
ATOM    188  HH  TYR A  14      -9.435   6.703  -4.270  1.00  0.00           H  
ATOM    189  N   CYS A  15      -5.775   6.474   4.217  1.00  0.00           N  
ATOM    190  CA  CYS A  15      -5.557   6.298   5.666  1.00  0.00           C  
ATOM    191  C   CYS A  15      -4.114   6.578   6.155  1.00  0.00           C  
ATOM    192  O   CYS A  15      -3.831   6.478   7.352  1.00  0.00           O  
ATOM    193  CB  CYS A  15      -6.086   4.926   6.113  1.00  0.00           C  
ATOM    194  SG  CYS A  15      -5.099   3.566   5.435  1.00  0.00           S  
ATOM    195  H   CYS A  15      -5.121   6.039   3.580  1.00  0.00           H  
ATOM    196  HA  CYS A  15      -6.181   7.030   6.179  1.00  0.00           H  
ATOM    197  HB2 CYS A  15      -6.048   4.888   7.205  1.00  0.00           H  
ATOM    198  HB3 CYS A  15      -7.135   4.836   5.822  1.00  0.00           H  
ATOM    199  N   ASN A  16      -3.213   6.988   5.252  1.00  0.00           N  
ATOM    200  CA  ASN A  16      -1.813   7.350   5.532  1.00  0.00           C  
ATOM    201  C   ASN A  16      -0.942   6.217   6.127  1.00  0.00           C  
ATOM    202  O   ASN A  16       0.097   6.487   6.738  1.00  0.00           O  
ATOM    203  CB  ASN A  16      -1.735   8.699   6.281  1.00  0.00           C  
ATOM    204  CG  ASN A  16      -2.356   9.842   5.493  1.00  0.00           C  
ATOM    205  OD1 ASN A  16      -1.715  10.476   4.666  1.00  0.00           O  
ATOM    206  ND2 ASN A  16      -3.617  10.145   5.713  1.00  0.00           N  
ATOM    207  H   ASN A  16      -3.516   7.056   4.289  1.00  0.00           H  
ATOM    208  HA  ASN A  16      -1.349   7.535   4.563  1.00  0.00           H  
ATOM    209  HB2 ASN A  16      -2.219   8.616   7.253  1.00  0.00           H  
ATOM    210  HB3 ASN A  16      -0.691   8.954   6.455  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      -4.149   9.633   6.397  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      -4.029  10.897   5.181  1.00  0.00           H  
ATOM    213  N   LYS A  17      -1.321   4.946   5.920  1.00  0.00           N  
ATOM    214  CA  LYS A  17      -0.474   3.781   6.227  1.00  0.00           C  
ATOM    215  C   LYS A  17       0.616   3.634   5.162  1.00  0.00           C  
ATOM    216  O   LYS A  17       0.372   3.878   3.982  1.00  0.00           O  
ATOM    217  CB  LYS A  17      -1.320   2.497   6.371  1.00  0.00           C  
ATOM    218  CG  LYS A  17      -0.418   1.302   6.730  1.00  0.00           C  
ATOM    219  CD  LYS A  17      -1.159  -0.012   6.992  1.00  0.00           C  
ATOM    220  CE  LYS A  17      -0.170  -1.138   7.348  1.00  0.00           C  
ATOM    221  NZ  LYS A  17       0.852  -1.384   6.288  1.00  0.00           N  
ATOM    222  H   LYS A  17      -2.163   4.790   5.387  1.00  0.00           H  
ATOM    223  HA  LYS A  17       0.021   3.963   7.183  1.00  0.00           H  
ATOM    224  HB2 LYS A  17      -2.060   2.638   7.159  1.00  0.00           H  
ATOM    225  HB3 LYS A  17      -1.840   2.290   5.434  1.00  0.00           H  
ATOM    226  HG2 LYS A  17       0.256   1.129   5.895  1.00  0.00           H  
ATOM    227  HG3 LYS A  17       0.168   1.553   7.615  1.00  0.00           H  
ATOM    228  HD2 LYS A  17      -1.849   0.126   7.826  1.00  0.00           H  
ATOM    229  HD3 LYS A  17      -1.739  -0.291   6.112  1.00  0.00           H  
ATOM    230  HE2 LYS A  17       0.330  -0.878   8.286  1.00  0.00           H  
ATOM    231  HE3 LYS A  17      -0.744  -2.053   7.525  1.00  0.00           H  
ATOM    232  HZ1 LYS A  17       0.417  -1.585   5.397  1.00  0.00           H  
ATOM    233  HZ2 LYS A  17       1.438  -2.171   6.531  1.00  0.00           H  
ATOM    234  HZ3 LYS A  17       1.467  -0.585   6.153  1.00  0.00           H  
ATOM    235  N   VAL A  18       1.802   3.195   5.573  1.00  0.00           N  
ATOM    236  CA  VAL A  18       2.953   2.918   4.700  1.00  0.00           C  
ATOM    237  C   VAL A  18       3.199   1.421   4.478  1.00  0.00           C  
ATOM    238  O   VAL A  18       2.883   0.580   5.326  1.00  0.00           O  
ATOM    239  CB  VAL A  18       4.228   3.640   5.181  1.00  0.00           C  
ATOM    240  CG1 VAL A  18       4.250   5.080   4.676  1.00  0.00           C  
ATOM    241  CG2 VAL A  18       4.344   3.699   6.704  1.00  0.00           C  
ATOM    242  H   VAL A  18       1.908   3.007   6.558  1.00  0.00           H  
ATOM    243  HA  VAL A  18       2.724   3.323   3.719  1.00  0.00           H  
ATOM    244  HB  VAL A  18       5.105   3.135   4.776  1.00  0.00           H  
ATOM    245 HG11 VAL A  18       5.132   5.594   5.057  1.00  0.00           H  
ATOM    246 HG12 VAL A  18       4.286   5.076   3.589  1.00  0.00           H  
ATOM    247 HG13 VAL A  18       3.362   5.612   5.014  1.00  0.00           H  
ATOM    248 HG21 VAL A  18       4.231   2.700   7.124  1.00  0.00           H  
ATOM    249 HG22 VAL A  18       5.320   4.098   6.978  1.00  0.00           H  
ATOM    250 HG23 VAL A  18       3.570   4.364   7.096  1.00  0.00           H  
ATOM    251  N   PHE A  19       3.763   1.107   3.309  1.00  0.00           N  
ATOM    252  CA  PHE A  19       4.100  -0.228   2.804  1.00  0.00           C  
ATOM    253  C   PHE A  19       5.480  -0.229   2.128  1.00  0.00           C  
ATOM    254  O   PHE A  19       6.001   0.821   1.745  1.00  0.00           O  
ATOM    255  CB  PHE A  19       3.046  -0.694   1.786  1.00  0.00           C  
ATOM    256  CG  PHE A  19       1.623  -0.741   2.308  1.00  0.00           C  
ATOM    257  CD1 PHE A  19       0.871   0.445   2.416  1.00  0.00           C  
ATOM    258  CD2 PHE A  19       1.055  -1.966   2.708  1.00  0.00           C  
ATOM    259  CE1 PHE A  19      -0.413   0.417   2.982  1.00  0.00           C  
ATOM    260  CE2 PHE A  19      -0.245  -1.999   3.243  1.00  0.00           C  
ATOM    261  CZ  PHE A  19      -0.966  -0.803   3.401  1.00  0.00           C  
ATOM    262  H   PHE A  19       3.909   1.872   2.657  1.00  0.00           H  
ATOM    263  HA  PHE A  19       4.125  -0.936   3.635  1.00  0.00           H  
ATOM    264  HB2 PHE A  19       3.078  -0.034   0.918  1.00  0.00           H  
ATOM    265  HB3 PHE A  19       3.332  -1.692   1.451  1.00  0.00           H  
ATOM    266  HD1 PHE A  19       1.291   1.385   2.087  1.00  0.00           H  
ATOM    267  HD2 PHE A  19       1.617  -2.882   2.607  1.00  0.00           H  
ATOM    268  HE1 PHE A  19      -0.968   1.338   3.096  1.00  0.00           H  
ATOM    269  HE2 PHE A  19      -0.686  -2.942   3.537  1.00  0.00           H  
ATOM    270  HZ  PHE A  19      -1.951  -0.822   3.843  1.00  0.00           H  
ATOM    271  N   LYS A  20       6.057  -1.422   1.944  1.00  0.00           N  
ATOM    272  CA  LYS A  20       7.417  -1.618   1.404  1.00  0.00           C  
ATOM    273  C   LYS A  20       7.475  -1.776  -0.120  1.00  0.00           C  
ATOM    274  O   LYS A  20       8.508  -1.495  -0.726  1.00  0.00           O  
ATOM    275  CB  LYS A  20       8.061  -2.816   2.110  1.00  0.00           C  
ATOM    276  CG  LYS A  20       8.194  -2.522   3.612  1.00  0.00           C  
ATOM    277  CD  LYS A  20       8.935  -3.620   4.379  1.00  0.00           C  
ATOM    278  CE  LYS A  20      10.407  -3.748   3.961  1.00  0.00           C  
ATOM    279  NZ  LYS A  20      11.118  -4.768   4.777  1.00  0.00           N  
ATOM    280  H   LYS A  20       5.565  -2.236   2.286  1.00  0.00           H  
ATOM    281  HA  LYS A  20       8.029  -0.748   1.648  1.00  0.00           H  
ATOM    282  HB2 LYS A  20       7.449  -3.709   1.958  1.00  0.00           H  
ATOM    283  HB3 LYS A  20       9.048  -2.986   1.678  1.00  0.00           H  
ATOM    284  HG2 LYS A  20       8.717  -1.575   3.753  1.00  0.00           H  
ATOM    285  HG3 LYS A  20       7.192  -2.425   4.039  1.00  0.00           H  
ATOM    286  HD2 LYS A  20       8.885  -3.368   5.438  1.00  0.00           H  
ATOM    287  HD3 LYS A  20       8.418  -4.566   4.213  1.00  0.00           H  
ATOM    288  HE2 LYS A  20      10.456  -4.022   2.904  1.00  0.00           H  
ATOM    289  HE3 LYS A  20      10.891  -2.774   4.078  1.00  0.00           H  
ATOM    290  HZ1 LYS A  20      10.696  -5.681   4.677  1.00  0.00           H  
ATOM    291  HZ2 LYS A  20      11.106  -4.527   5.759  1.00  0.00           H  
ATOM    292  HZ3 LYS A  20      12.087  -4.847   4.497  1.00  0.00           H  
ATOM    293  N   PHE A  21       6.371  -2.206  -0.737  1.00  0.00           N  
ATOM    294  CA  PHE A  21       6.266  -2.518  -2.165  1.00  0.00           C  
ATOM    295  C   PHE A  21       4.975  -1.954  -2.772  1.00  0.00           C  
ATOM    296  O   PHE A  21       3.965  -1.796  -2.077  1.00  0.00           O  
ATOM    297  CB  PHE A  21       6.325  -4.042  -2.358  1.00  0.00           C  
ATOM    298  CG  PHE A  21       7.503  -4.728  -1.688  1.00  0.00           C  
ATOM    299  CD1 PHE A  21       8.799  -4.590  -2.221  1.00  0.00           C  
ATOM    300  CD2 PHE A  21       7.308  -5.479  -0.513  1.00  0.00           C  
ATOM    301  CE1 PHE A  21       9.895  -5.198  -1.580  1.00  0.00           C  
ATOM    302  CE2 PHE A  21       8.404  -6.086   0.128  1.00  0.00           C  
ATOM    303  CZ  PHE A  21       9.697  -5.945  -0.404  1.00  0.00           C  
ATOM    304  H   PHE A  21       5.563  -2.403  -0.172  1.00  0.00           H  
ATOM    305  HA  PHE A  21       7.108  -2.074  -2.697  1.00  0.00           H  
ATOM    306  HB2 PHE A  21       5.401  -4.480  -1.979  1.00  0.00           H  
ATOM    307  HB3 PHE A  21       6.364  -4.250  -3.424  1.00  0.00           H  
ATOM    308  HD1 PHE A  21       8.958  -4.010  -3.120  1.00  0.00           H  
ATOM    309  HD2 PHE A  21       6.315  -5.588  -0.099  1.00  0.00           H  
ATOM    310  HE1 PHE A  21      10.891  -5.089  -1.989  1.00  0.00           H  
ATOM    311  HE2 PHE A  21       8.250  -6.663   1.031  1.00  0.00           H  
ATOM    312  HZ  PHE A  21      10.540  -6.413   0.088  1.00  0.00           H  
ATOM    313  N   LYS A  22       4.983  -1.696  -4.085  1.00  0.00           N  
ATOM    314  CA  LYS A  22       3.840  -1.119  -4.809  1.00  0.00           C  
ATOM    315  C   LYS A  22       2.599  -2.009  -4.724  1.00  0.00           C  
ATOM    316  O   LYS A  22       1.527  -1.549  -4.334  1.00  0.00           O  
ATOM    317  CB  LYS A  22       4.249  -0.859  -6.269  1.00  0.00           C  
ATOM    318  CG  LYS A  22       3.152  -0.093  -7.013  1.00  0.00           C  
ATOM    319  CD  LYS A  22       3.547   0.162  -8.473  1.00  0.00           C  
ATOM    320  CE  LYS A  22       2.460   0.979  -9.182  1.00  0.00           C  
ATOM    321  NZ  LYS A  22       2.806   1.233 -10.606  1.00  0.00           N  
ATOM    322  H   LYS A  22       5.846  -1.841  -4.593  1.00  0.00           H  
ATOM    323  HA  LYS A  22       3.582  -0.165  -4.345  1.00  0.00           H  
ATOM    324  HB2 LYS A  22       5.167  -0.272  -6.294  1.00  0.00           H  
ATOM    325  HB3 LYS A  22       4.439  -1.808  -6.776  1.00  0.00           H  
ATOM    326  HG2 LYS A  22       2.237  -0.685  -6.978  1.00  0.00           H  
ATOM    327  HG3 LYS A  22       2.978   0.862  -6.513  1.00  0.00           H  
ATOM    328  HD2 LYS A  22       4.490   0.712  -8.501  1.00  0.00           H  
ATOM    329  HD3 LYS A  22       3.679  -0.795  -8.984  1.00  0.00           H  
ATOM    330  HE2 LYS A  22       1.513   0.436  -9.120  1.00  0.00           H  
ATOM    331  HE3 LYS A  22       2.340   1.930  -8.653  1.00  0.00           H  
ATOM    332  HZ1 LYS A  22       2.086   1.775 -11.064  1.00  0.00           H  
ATOM    333  HZ2 LYS A  22       2.910   0.368 -11.120  1.00  0.00           H  
ATOM    334  HZ3 LYS A  22       3.672   1.749 -10.688  1.00  0.00           H  
ATOM    335  N   HIS A  23       2.753  -3.298  -5.032  1.00  0.00           N  
ATOM    336  CA  HIS A  23       1.658  -4.274  -5.033  1.00  0.00           C  
ATOM    337  C   HIS A  23       1.029  -4.481  -3.643  1.00  0.00           C  
ATOM    338  O   HIS A  23      -0.155  -4.803  -3.542  1.00  0.00           O  
ATOM    339  CB  HIS A  23       2.157  -5.595  -5.640  1.00  0.00           C  
ATOM    340  CG  HIS A  23       3.377  -6.187  -4.970  1.00  0.00           C  
ATOM    341  ND1 HIS A  23       4.666  -6.167  -5.461  1.00  0.00           N  
ATOM    342  CD2 HIS A  23       3.412  -6.878  -3.787  1.00  0.00           C  
ATOM    343  CE1 HIS A  23       5.456  -6.826  -4.596  1.00  0.00           C  
ATOM    344  NE2 HIS A  23       4.734  -7.278  -3.555  1.00  0.00           N  
ATOM    345  H   HIS A  23       3.669  -3.607  -5.321  1.00  0.00           H  
ATOM    346  HA  HIS A  23       0.868  -3.891  -5.675  1.00  0.00           H  
ATOM    347  HB2 HIS A  23       1.349  -6.328  -5.605  1.00  0.00           H  
ATOM    348  HB3 HIS A  23       2.391  -5.424  -6.692  1.00  0.00           H  
ATOM    349  HD1 HIS A  23       4.967  -5.782  -6.350  1.00  0.00           H  
ATOM    350  HD2 HIS A  23       2.560  -7.088  -3.151  1.00  0.00           H  
ATOM    351  HE1 HIS A  23       6.521  -6.983  -4.728  1.00  0.00           H  
ATOM    352  N   SER A  24       1.792  -4.228  -2.576  1.00  0.00           N  
ATOM    353  CA  SER A  24       1.315  -4.326  -1.190  1.00  0.00           C  
ATOM    354  C   SER A  24       0.318  -3.216  -0.856  1.00  0.00           C  
ATOM    355  O   SER A  24      -0.760  -3.485  -0.323  1.00  0.00           O  
ATOM    356  CB  SER A  24       2.485  -4.242  -0.210  1.00  0.00           C  
ATOM    357  OG  SER A  24       3.373  -5.336  -0.362  1.00  0.00           O  
ATOM    358  H   SER A  24       2.736  -3.905  -2.743  1.00  0.00           H  
ATOM    359  HA  SER A  24       0.811  -5.283  -1.046  1.00  0.00           H  
ATOM    360  HB2 SER A  24       3.032  -3.314  -0.368  1.00  0.00           H  
ATOM    361  HB3 SER A  24       2.081  -4.222   0.797  1.00  0.00           H  
ATOM    362  HG  SER A  24       2.922  -6.151  -0.068  1.00  0.00           H  
ATOM    363  N   LEU A  25       0.642  -1.974  -1.236  1.00  0.00           N  
ATOM    364  CA  LEU A  25      -0.278  -0.845  -1.126  1.00  0.00           C  
ATOM    365  C   LEU A  25      -1.477  -1.029  -2.063  1.00  0.00           C  
ATOM    366  O   LEU A  25      -2.614  -0.842  -1.646  1.00  0.00           O  
ATOM    367  CB  LEU A  25       0.479   0.462  -1.425  1.00  0.00           C  
ATOM    368  CG  LEU A  25      -0.446   1.691  -1.541  1.00  0.00           C  
ATOM    369  CD1 LEU A  25      -1.218   1.968  -0.254  1.00  0.00           C  
ATOM    370  CD2 LEU A  25       0.370   2.928  -1.889  1.00  0.00           C  
ATOM    371  H   LEU A  25       1.531  -1.826  -1.695  1.00  0.00           H  
ATOM    372  HA  LEU A  25      -0.656  -0.806  -0.102  1.00  0.00           H  
ATOM    373  HB2 LEU A  25       1.212   0.637  -0.636  1.00  0.00           H  
ATOM    374  HB3 LEU A  25       1.017   0.352  -2.368  1.00  0.00           H  
ATOM    375  HG  LEU A  25      -1.160   1.535  -2.351  1.00  0.00           H  
ATOM    376 HD11 LEU A  25      -1.921   2.777  -0.433  1.00  0.00           H  
ATOM    377 HD12 LEU A  25      -0.533   2.246   0.545  1.00  0.00           H  
ATOM    378 HD13 LEU A  25      -1.791   1.096   0.048  1.00  0.00           H  
ATOM    379 HD21 LEU A  25       0.923   2.750  -2.812  1.00  0.00           H  
ATOM    380 HD22 LEU A  25       1.062   3.153  -1.080  1.00  0.00           H  
ATOM    381 HD23 LEU A  25      -0.298   3.776  -2.037  1.00  0.00           H  
ATOM    382  N   GLN A  26      -1.236  -1.424  -3.314  1.00  0.00           N  
ATOM    383  CA  GLN A  26      -2.277  -1.506  -4.357  1.00  0.00           C  
ATOM    384  C   GLN A  26      -3.384  -2.516  -4.011  1.00  0.00           C  
ATOM    385  O   GLN A  26      -4.557  -2.281  -4.303  1.00  0.00           O  
ATOM    386  CB  GLN A  26      -1.637  -1.834  -5.716  1.00  0.00           C  
ATOM    387  CG  GLN A  26      -0.902  -0.631  -6.337  1.00  0.00           C  
ATOM    388  CD  GLN A  26      -1.831   0.469  -6.859  1.00  0.00           C  
ATOM    389  OE1 GLN A  26      -2.962   0.243  -7.269  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      -1.384   1.707  -6.882  1.00  0.00           N  
ATOM    391  H   GLN A  26      -0.266  -1.610  -3.550  1.00  0.00           H  
ATOM    392  HA  GLN A  26      -2.762  -0.534  -4.439  1.00  0.00           H  
ATOM    393  HB2 GLN A  26      -0.936  -2.656  -5.585  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      -2.408  -2.173  -6.410  1.00  0.00           H  
ATOM    395  HG2 GLN A  26      -0.225  -0.199  -5.601  1.00  0.00           H  
ATOM    396  HG3 GLN A  26      -0.300  -0.984  -7.174  1.00  0.00           H  
ATOM    397 HE21 GLN A  26      -0.459   1.928  -6.548  1.00  0.00           H  
ATOM    398 HE22 GLN A  26      -1.999   2.427  -7.232  1.00  0.00           H  
ATOM    399  N   ALA A  27      -3.034  -3.602  -3.319  1.00  0.00           N  
ATOM    400  CA  ALA A  27      -3.990  -4.554  -2.752  1.00  0.00           C  
ATOM    401  C   ALA A  27      -4.722  -4.007  -1.514  1.00  0.00           C  
ATOM    402  O   ALA A  27      -5.913  -4.267  -1.343  1.00  0.00           O  
ATOM    403  CB  ALA A  27      -3.215  -5.817  -2.389  1.00  0.00           C  
ATOM    404  H   ALA A  27      -2.049  -3.758  -3.155  1.00  0.00           H  
ATOM    405  HA  ALA A  27      -4.746  -4.801  -3.503  1.00  0.00           H  
ATOM    406  HB1 ALA A  27      -2.453  -5.567  -1.650  1.00  0.00           H  
ATOM    407  HB2 ALA A  27      -3.902  -6.551  -1.967  1.00  0.00           H  
ATOM    408  HB3 ALA A  27      -2.742  -6.224  -3.282  1.00  0.00           H  
ATOM    409  N   HIS A  28      -4.053  -3.212  -0.674  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -4.684  -2.536   0.464  1.00  0.00           C  
ATOM    411  C   HIS A  28      -5.757  -1.521   0.018  1.00  0.00           C  
ATOM    412  O   HIS A  28      -6.767  -1.364   0.702  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -3.590  -1.899   1.335  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -4.115  -0.898   2.330  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -4.639  -1.175   3.570  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -4.143   0.460   2.171  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -4.970  -0.016   4.156  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -4.705   1.027   3.332  1.00  0.00           N  
ATOM    419  H   HIS A  28      -3.074  -3.021  -0.857  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -5.196  -3.282   1.073  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -3.064  -2.690   1.871  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -2.857  -1.395   0.709  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -4.750  -2.095   3.983  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.792   0.994   1.296  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -5.397   0.064   5.151  1.00  0.00           H  
ATOM    426  N   LEU A  29      -5.617  -0.894  -1.158  1.00  0.00           N  
ATOM    427  CA  LEU A  29      -6.636   0.017  -1.716  1.00  0.00           C  
ATOM    428  C   LEU A  29      -8.013  -0.641  -1.891  1.00  0.00           C  
ATOM    429  O   LEU A  29      -9.030   0.050  -1.852  1.00  0.00           O  
ATOM    430  CB  LEU A  29      -6.191   0.581  -3.075  1.00  0.00           C  
ATOM    431  CG  LEU A  29      -4.802   1.226  -3.097  1.00  0.00           C  
ATOM    432  CD1 LEU A  29      -4.542   1.827  -4.472  1.00  0.00           C  
ATOM    433  CD2 LEU A  29      -4.626   2.315  -2.037  1.00  0.00           C  
ATOM    434  H   LEU A  29      -4.740  -1.016  -1.655  1.00  0.00           H  
ATOM    435  HA  LEU A  29      -6.768   0.850  -1.027  1.00  0.00           H  
ATOM    436  HB2 LEU A  29      -6.207  -0.225  -3.811  1.00  0.00           H  
ATOM    437  HB3 LEU A  29      -6.924   1.327  -3.388  1.00  0.00           H  
ATOM    438  HG  LEU A  29      -4.071   0.442  -2.945  1.00  0.00           H  
ATOM    439 HD11 LEU A  29      -4.669   1.050  -5.227  1.00  0.00           H  
ATOM    440 HD12 LEU A  29      -3.519   2.198  -4.518  1.00  0.00           H  
ATOM    441 HD13 LEU A  29      -5.240   2.643  -4.658  1.00  0.00           H  
ATOM    442 HD21 LEU A  29      -3.672   2.821  -2.181  1.00  0.00           H  
ATOM    443 HD22 LEU A  29      -4.631   1.874  -1.042  1.00  0.00           H  
ATOM    444 HD23 LEU A  29      -5.435   3.040  -2.112  1.00  0.00           H  
ATOM    445  N   ARG A  30      -8.068  -1.971  -2.023  1.00  0.00           N  
ATOM    446  CA  ARG A  30      -9.310  -2.748  -2.191  1.00  0.00           C  
ATOM    447  C   ARG A  30     -10.288  -2.645  -1.005  1.00  0.00           C  
ATOM    448  O   ARG A  30     -11.453  -3.017  -1.153  1.00  0.00           O  
ATOM    449  CB  ARG A  30      -8.981  -4.209  -2.503  1.00  0.00           C  
ATOM    450  CG  ARG A  30      -8.138  -4.345  -3.782  1.00  0.00           C  
ATOM    451  CD  ARG A  30      -7.795  -5.804  -4.081  1.00  0.00           C  
ATOM    452  NE  ARG A  30      -8.986  -6.651  -4.302  1.00  0.00           N  
ATOM    453  CZ  ARG A  30      -9.752  -6.696  -5.378  1.00  0.00           C  
ATOM    454  NH1 ARG A  30      -9.542  -5.983  -6.444  1.00  0.00           N  
ATOM    455  NH2 ARG A  30     -10.791  -7.473  -5.435  1.00  0.00           N  
ATOM    456  H   ARG A  30      -7.184  -2.466  -2.036  1.00  0.00           H  
ATOM    457  HA  ARG A  30      -9.835  -2.370  -3.067  1.00  0.00           H  
ATOM    458  HB2 ARG A  30      -8.461  -4.660  -1.656  1.00  0.00           H  
ATOM    459  HB3 ARG A  30      -9.924  -4.734  -2.649  1.00  0.00           H  
ATOM    460  HG2 ARG A  30      -8.671  -3.913  -4.627  1.00  0.00           H  
ATOM    461  HG3 ARG A  30      -7.200  -3.802  -3.672  1.00  0.00           H  
ATOM    462  HD2 ARG A  30      -7.149  -5.831  -4.957  1.00  0.00           H  
ATOM    463  HD3 ARG A  30      -7.236  -6.187  -3.229  1.00  0.00           H  
ATOM    464  HE  ARG A  30      -9.248  -7.267  -3.547  1.00  0.00           H  
ATOM    465 HH11 ARG A  30      -8.754  -5.365  -6.500  1.00  0.00           H  
ATOM    466 HH12 ARG A  30     -10.210  -6.077  -7.207  1.00  0.00           H  
ATOM    467 HH21 ARG A  30     -11.045  -8.071  -4.667  1.00  0.00           H  
ATOM    468 HH22 ARG A  30     -11.340  -7.442  -6.292  1.00  0.00           H  
ATOM    469  N   ILE A  31      -9.851  -2.125   0.149  1.00  0.00           N  
ATOM    470  CA  ILE A  31     -10.729  -1.790   1.290  1.00  0.00           C  
ATOM    471  C   ILE A  31     -11.346  -0.382   1.174  1.00  0.00           C  
ATOM    472  O   ILE A  31     -12.407  -0.113   1.739  1.00  0.00           O  
ATOM    473  CB  ILE A  31     -10.008  -1.989   2.648  1.00  0.00           C  
ATOM    474  CG1 ILE A  31      -9.145  -0.781   3.084  1.00  0.00           C  
ATOM    475  CG2 ILE A  31      -9.229  -3.322   2.667  1.00  0.00           C  
ATOM    476  CD1 ILE A  31      -8.395  -0.978   4.407  1.00  0.00           C  
ATOM    477  H   ILE A  31      -8.863  -1.923   0.229  1.00  0.00           H  
ATOM    478  HA  ILE A  31     -11.564  -2.492   1.284  1.00  0.00           H  
ATOM    479  HB  ILE A  31     -10.801  -2.074   3.388  1.00  0.00           H  
ATOM    480 HG12 ILE A  31      -8.427  -0.535   2.308  1.00  0.00           H  
ATOM    481 HG13 ILE A  31      -9.793   0.086   3.219  1.00  0.00           H  
ATOM    482 HG21 ILE A  31      -9.850  -4.123   2.264  1.00  0.00           H  
ATOM    483 HG22 ILE A  31      -8.316  -3.245   2.072  1.00  0.00           H  
ATOM    484 HG23 ILE A  31      -8.960  -3.587   3.689  1.00  0.00           H  
ATOM    485 HD11 ILE A  31      -9.092  -1.290   5.186  1.00  0.00           H  
ATOM    486 HD12 ILE A  31      -7.614  -1.729   4.291  1.00  0.00           H  
ATOM    487 HD13 ILE A  31      -7.935  -0.036   4.703  1.00  0.00           H  
ATOM    488  N   HIS A  32     -10.675   0.514   0.443  1.00  0.00           N  
ATOM    489  CA  HIS A  32     -11.017   1.925   0.254  1.00  0.00           C  
ATOM    490  C   HIS A  32     -11.855   2.193  -1.013  1.00  0.00           C  
ATOM    491  O   HIS A  32     -12.612   3.167  -1.048  1.00  0.00           O  
ATOM    492  CB  HIS A  32      -9.702   2.718   0.201  1.00  0.00           C  
ATOM    493  CG  HIS A  32      -8.919   2.728   1.493  1.00  0.00           C  
ATOM    494  ND1 HIS A  32      -9.356   3.183   2.716  1.00  0.00           N  
ATOM    495  CD2 HIS A  32      -7.607   2.374   1.646  1.00  0.00           C  
ATOM    496  CE1 HIS A  32      -8.337   3.116   3.587  1.00  0.00           C  
ATOM    497  NE2 HIS A  32      -7.224   2.641   2.979  1.00  0.00           N  
ATOM    498  H   HIS A  32      -9.822   0.202   0.005  1.00  0.00           H  
ATOM    499  HA  HIS A  32     -11.597   2.277   1.108  1.00  0.00           H  
ATOM    500  HB2 HIS A  32      -9.070   2.320  -0.593  1.00  0.00           H  
ATOM    501  HB3 HIS A  32      -9.924   3.744  -0.075  1.00  0.00           H  
ATOM    502  HD1 HIS A  32     -10.282   3.540   2.927  1.00  0.00           H  
ATOM    503  HD2 HIS A  32      -6.967   2.005   0.856  1.00  0.00           H  
ATOM    504  HE1 HIS A  32      -8.394   3.440   4.622  1.00  0.00           H  
ATOM    505  N   THR A  33     -11.747   1.341  -2.041  1.00  0.00           N  
ATOM    506  CA  THR A  33     -12.501   1.434  -3.307  1.00  0.00           C  
ATOM    507  C   THR A  33     -13.194   0.114  -3.679  1.00  0.00           C  
ATOM    508  O   THR A  33     -12.799  -0.961  -3.221  1.00  0.00           O  
ATOM    509  CB  THR A  33     -11.606   1.965  -4.442  1.00  0.00           C  
ATOM    510  OG1 THR A  33     -12.405   2.307  -5.554  1.00  0.00           O  
ATOM    511  CG2 THR A  33     -10.529   0.983  -4.906  1.00  0.00           C  
ATOM    512  H   THR A  33     -11.078   0.586  -1.951  1.00  0.00           H  
ATOM    513  HA  THR A  33     -13.297   2.167  -3.180  1.00  0.00           H  
ATOM    514  HB  THR A  33     -11.113   2.873  -4.089  1.00  0.00           H  
ATOM    515  HG1 THR A  33     -11.833   2.764  -6.198  1.00  0.00           H  
ATOM    516 HG21 THR A  33      -9.859   0.762  -4.080  1.00  0.00           H  
ATOM    517 HG22 THR A  33      -9.945   1.429  -5.709  1.00  0.00           H  
ATOM    518 HG23 THR A  33     -10.977   0.052  -5.260  1.00  0.00           H  
ATOM    519  N   ASN A  34     -14.251   0.190  -4.492  1.00  0.00           N  
ATOM    520  CA  ASN A  34     -15.134  -0.934  -4.827  1.00  0.00           C  
ATOM    521  C   ASN A  34     -14.618  -1.778  -6.013  1.00  0.00           C  
ATOM    522  O   ASN A  34     -13.911  -1.288  -6.896  1.00  0.00           O  
ATOM    523  CB  ASN A  34     -16.555  -0.398  -5.094  1.00  0.00           C  
ATOM    524  CG  ASN A  34     -17.253   0.189  -3.872  1.00  0.00           C  
ATOM    525  OD1 ASN A  34     -16.831   0.055  -2.731  1.00  0.00           O  
ATOM    526  ND2 ASN A  34     -18.369   0.855  -4.073  1.00  0.00           N  
ATOM    527  H   ASN A  34     -14.449   1.089  -4.908  1.00  0.00           H  
ATOM    528  HA  ASN A  34     -15.186  -1.602  -3.965  1.00  0.00           H  
ATOM    529  HB2 ASN A  34     -16.512   0.361  -5.877  1.00  0.00           H  
ATOM    530  HB3 ASN A  34     -17.182  -1.212  -5.461  1.00  0.00           H  
ATOM    531 HD21 ASN A  34     -18.734   0.967  -5.006  1.00  0.00           H  
ATOM    532 HD22 ASN A  34     -18.846   1.245  -3.273  1.00  0.00           H  
ATOM    533  N   GLU A  35     -15.024  -3.051  -6.055  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -14.783  -3.981  -7.170  1.00  0.00           C  
ATOM    535  C   GLU A  35     -15.924  -3.930  -8.215  1.00  0.00           C  
ATOM    536  O   GLU A  35     -17.067  -3.594  -7.879  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -14.572  -5.394  -6.589  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -14.194  -6.488  -7.599  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -12.878  -6.173  -8.331  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -12.901  -5.394  -9.312  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -11.814  -6.686  -7.903  1.00  0.00           O  
ATOM    542  H   GLU A  35     -15.624  -3.378  -5.310  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -13.865  -3.681  -7.676  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -13.780  -5.344  -5.839  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -15.487  -5.703  -6.082  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -14.090  -7.430  -7.055  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -15.004  -6.626  -8.317  1.00  0.00           H  
ATOM    548  N   LYS A  36     -15.625  -4.281  -9.475  1.00  0.00           N  
ATOM    549  CA  LYS A  36     -16.578  -4.339 -10.602  1.00  0.00           C  
ATOM    550  C   LYS A  36     -16.476  -5.667 -11.370  1.00  0.00           C  
ATOM    551  O   LYS A  36     -17.449  -6.454 -11.312  1.00  0.00           O  
ATOM    552  CB  LYS A  36     -16.385  -3.102 -11.500  1.00  0.00           C  
ATOM    553  CG  LYS A  36     -17.456  -3.014 -12.600  1.00  0.00           C  
ATOM    554  CD  LYS A  36     -17.267  -1.751 -13.456  1.00  0.00           C  
ATOM    555  CE  LYS A  36     -18.258  -1.678 -14.626  1.00  0.00           C  
ATOM    556  NZ  LYS A  36     -19.660  -1.460 -14.178  1.00  0.00           N  
ATOM    557  OXT LYS A  36     -15.435  -5.926 -12.017  1.00  0.00           O  
ATOM    558  H   LYS A  36     -14.670  -4.587  -9.658  1.00  0.00           H  
ATOM    559  HA  LYS A  36     -17.592  -4.301 -10.204  1.00  0.00           H  
ATOM    560  HB2 LYS A  36     -16.447  -2.204 -10.882  1.00  0.00           H  
ATOM    561  HB3 LYS A  36     -15.396  -3.134 -11.959  1.00  0.00           H  
ATOM    562  HG2 LYS A  36     -17.387  -3.890 -13.246  1.00  0.00           H  
ATOM    563  HG3 LYS A  36     -18.441  -2.995 -12.134  1.00  0.00           H  
ATOM    564  HD2 LYS A  36     -17.369  -0.863 -12.830  1.00  0.00           H  
ATOM    565  HD3 LYS A  36     -16.257  -1.759 -13.868  1.00  0.00           H  
ATOM    566  HE2 LYS A  36     -17.955  -0.856 -15.281  1.00  0.00           H  
ATOM    567  HE3 LYS A  36     -18.188  -2.603 -15.206  1.00  0.00           H  
ATOM    568  HZ1 LYS A  36     -19.990  -2.222 -13.604  1.00  0.00           H  
ATOM    569  HZ2 LYS A  36     -20.284  -1.385 -14.970  1.00  0.00           H  
ATOM    570  HZ3 LYS A  36     -19.746  -0.605 -13.644  1.00  0.00           H  
TER     571      LYS A  36                                                      
HETATM  572 ZN    ZN A 101      -5.370   2.806   3.424  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      18.727   5.164  10.671  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.768   4.359  11.457  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.001   2.864  11.282  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.897   2.442  10.547  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.567   6.147  10.825  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.609   4.967   9.687  1.00  0.00           H  
ATOM      7  H3  GLY A   1      19.674   4.939  10.936  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.868   4.603  12.513  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.753   4.590  11.134  1.00  0.00           H  
ATOM     10  N   SER A   2      17.200   2.043  11.965  1.00  0.00           N  
ATOM     11  CA  SER A   2      17.314   0.570  11.961  1.00  0.00           C  
ATOM     12  C   SER A   2      16.729  -0.103  10.709  1.00  0.00           C  
ATOM     13  O   SER A   2      17.158  -1.201  10.342  1.00  0.00           O  
ATOM     14  CB  SER A   2      16.643   0.005  13.220  1.00  0.00           C  
ATOM     15  OG  SER A   2      15.288   0.429  13.301  1.00  0.00           O  
ATOM     16  H   SER A   2      16.480   2.441  12.555  1.00  0.00           H  
ATOM     17  HA  SER A   2      18.370   0.300  12.007  1.00  0.00           H  
ATOM     18  HB2 SER A   2      16.690  -1.086  13.200  1.00  0.00           H  
ATOM     19  HB3 SER A   2      17.185   0.358  14.099  1.00  0.00           H  
ATOM     20  HG  SER A   2      14.900   0.058  14.119  1.00  0.00           H  
ATOM     21  N   SER A   3      15.770   0.544  10.036  1.00  0.00           N  
ATOM     22  CA  SER A   3      15.132   0.080   8.795  1.00  0.00           C  
ATOM     23  C   SER A   3      14.595   1.256   7.963  1.00  0.00           C  
ATOM     24  O   SER A   3      14.297   2.326   8.501  1.00  0.00           O  
ATOM     25  CB  SER A   3      13.996  -0.894   9.133  1.00  0.00           C  
ATOM     26  OG  SER A   3      13.513  -1.526   7.957  1.00  0.00           O  
ATOM     27  H   SER A   3      15.457   1.429  10.411  1.00  0.00           H  
ATOM     28  HA  SER A   3      15.871  -0.452   8.194  1.00  0.00           H  
ATOM     29  HB2 SER A   3      14.370  -1.659   9.815  1.00  0.00           H  
ATOM     30  HB3 SER A   3      13.184  -0.354   9.625  1.00  0.00           H  
ATOM     31  HG  SER A   3      12.847  -2.192   8.220  1.00  0.00           H  
ATOM     32  N   GLY A   4      14.478   1.070   6.645  1.00  0.00           N  
ATOM     33  CA  GLY A   4      13.895   2.031   5.694  1.00  0.00           C  
ATOM     34  C   GLY A   4      14.780   3.225   5.298  1.00  0.00           C  
ATOM     35  O   GLY A   4      14.485   3.888   4.301  1.00  0.00           O  
ATOM     36  H   GLY A   4      14.710   0.152   6.291  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      13.629   1.497   4.781  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      12.975   2.432   6.123  1.00  0.00           H  
ATOM     39  N   SER A   5      15.876   3.495   6.017  1.00  0.00           N  
ATOM     40  CA  SER A   5      16.806   4.600   5.724  1.00  0.00           C  
ATOM     41  C   SER A   5      17.435   4.461   4.330  1.00  0.00           C  
ATOM     42  O   SER A   5      17.978   3.408   3.984  1.00  0.00           O  
ATOM     43  CB  SER A   5      17.909   4.677   6.787  1.00  0.00           C  
ATOM     44  OG  SER A   5      17.347   4.840   8.083  1.00  0.00           O  
ATOM     45  H   SER A   5      16.051   2.946   6.846  1.00  0.00           H  
ATOM     46  HA  SER A   5      16.247   5.536   5.755  1.00  0.00           H  
ATOM     47  HB2 SER A   5      18.502   3.761   6.766  1.00  0.00           H  
ATOM     48  HB3 SER A   5      18.562   5.522   6.567  1.00  0.00           H  
ATOM     49  HG  SER A   5      16.735   5.604   8.057  1.00  0.00           H  
ATOM     50  N   SER A   6      17.336   5.521   3.519  1.00  0.00           N  
ATOM     51  CA  SER A   6      17.722   5.561   2.090  1.00  0.00           C  
ATOM     52  C   SER A   6      17.038   4.503   1.191  1.00  0.00           C  
ATOM     53  O   SER A   6      17.485   4.259   0.066  1.00  0.00           O  
ATOM     54  CB  SER A   6      19.251   5.569   1.924  1.00  0.00           C  
ATOM     55  OG  SER A   6      19.836   6.628   2.673  1.00  0.00           O  
ATOM     56  H   SER A   6      16.916   6.358   3.897  1.00  0.00           H  
ATOM     57  HA  SER A   6      17.370   6.520   1.707  1.00  0.00           H  
ATOM     58  HB2 SER A   6      19.660   4.614   2.258  1.00  0.00           H  
ATOM     59  HB3 SER A   6      19.499   5.703   0.870  1.00  0.00           H  
ATOM     60  HG  SER A   6      20.804   6.607   2.531  1.00  0.00           H  
ATOM     61  N   GLY A   7      15.955   3.876   1.667  1.00  0.00           N  
ATOM     62  CA  GLY A   7      15.135   2.905   0.932  1.00  0.00           C  
ATOM     63  C   GLY A   7      13.944   3.540   0.199  1.00  0.00           C  
ATOM     64  O   GLY A   7      13.944   4.736  -0.113  1.00  0.00           O  
ATOM     65  H   GLY A   7      15.636   4.129   2.594  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      15.740   2.366   0.203  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      14.747   2.176   1.644  1.00  0.00           H  
ATOM     68  N   LYS A   8      12.907   2.728  -0.045  1.00  0.00           N  
ATOM     69  CA  LYS A   8      11.616   3.133  -0.632  1.00  0.00           C  
ATOM     70  C   LYS A   8      10.445   2.645   0.232  1.00  0.00           C  
ATOM     71  O   LYS A   8      10.457   1.518   0.730  1.00  0.00           O  
ATOM     72  CB  LYS A   8      11.533   2.611  -2.083  1.00  0.00           C  
ATOM     73  CG  LYS A   8      10.221   2.913  -2.833  1.00  0.00           C  
ATOM     74  CD  LYS A   8       9.943   4.413  -3.030  1.00  0.00           C  
ATOM     75  CE  LYS A   8       8.601   4.662  -3.737  1.00  0.00           C  
ATOM     76  NZ  LYS A   8       8.655   4.345  -5.188  1.00  0.00           N  
ATOM     77  H   LYS A   8      12.994   1.764   0.249  1.00  0.00           H  
ATOM     78  HA  LYS A   8      11.571   4.222  -0.656  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      12.361   3.033  -2.654  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      11.664   1.527  -2.068  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      10.281   2.434  -3.811  1.00  0.00           H  
ATOM     82  HG3 LYS A   8       9.386   2.460  -2.297  1.00  0.00           H  
ATOM     83  HD2 LYS A   8       9.897   4.904  -2.059  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      10.754   4.869  -3.601  1.00  0.00           H  
ATOM     85  HE2 LYS A   8       7.826   4.065  -3.245  1.00  0.00           H  
ATOM     86  HE3 LYS A   8       8.335   5.715  -3.604  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8       8.887   3.375  -5.347  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8       9.343   4.915  -5.662  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8       7.761   4.523  -5.627  1.00  0.00           H  
ATOM     90  N   ILE A   9       9.427   3.495   0.364  1.00  0.00           N  
ATOM     91  CA  ILE A   9       8.114   3.195   0.957  1.00  0.00           C  
ATOM     92  C   ILE A   9       6.979   3.655   0.029  1.00  0.00           C  
ATOM     93  O   ILE A   9       7.168   4.531  -0.819  1.00  0.00           O  
ATOM     94  CB  ILE A   9       7.960   3.808   2.369  1.00  0.00           C  
ATOM     95  CG1 ILE A   9       8.206   5.335   2.372  1.00  0.00           C  
ATOM     96  CG2 ILE A   9       8.882   3.082   3.364  1.00  0.00           C  
ATOM     97  CD1 ILE A   9       7.706   6.025   3.644  1.00  0.00           C  
ATOM     98  H   ILE A   9       9.527   4.399  -0.071  1.00  0.00           H  
ATOM     99  HA  ILE A   9       8.012   2.115   1.057  1.00  0.00           H  
ATOM    100  HB  ILE A   9       6.933   3.629   2.699  1.00  0.00           H  
ATOM    101 HG12 ILE A   9       9.272   5.538   2.255  1.00  0.00           H  
ATOM    102 HG13 ILE A   9       7.682   5.791   1.533  1.00  0.00           H  
ATOM    103 HG21 ILE A   9       8.663   3.399   4.384  1.00  0.00           H  
ATOM    104 HG22 ILE A   9       8.719   2.005   3.301  1.00  0.00           H  
ATOM    105 HG23 ILE A   9       9.929   3.297   3.142  1.00  0.00           H  
ATOM    106 HD11 ILE A   9       6.636   5.849   3.752  1.00  0.00           H  
ATOM    107 HD12 ILE A   9       8.233   5.648   4.520  1.00  0.00           H  
ATOM    108 HD13 ILE A   9       7.878   7.098   3.563  1.00  0.00           H  
ATOM    109  N   PHE A  10       5.795   3.076   0.212  1.00  0.00           N  
ATOM    110  CA  PHE A  10       4.560   3.408  -0.504  1.00  0.00           C  
ATOM    111  C   PHE A  10       3.453   3.744   0.505  1.00  0.00           C  
ATOM    112  O   PHE A  10       3.198   2.952   1.410  1.00  0.00           O  
ATOM    113  CB  PHE A  10       4.172   2.218  -1.397  1.00  0.00           C  
ATOM    114  CG  PHE A  10       5.070   2.012  -2.602  1.00  0.00           C  
ATOM    115  CD1 PHE A  10       6.267   1.278  -2.487  1.00  0.00           C  
ATOM    116  CD2 PHE A  10       4.692   2.537  -3.853  1.00  0.00           C  
ATOM    117  CE1 PHE A  10       7.068   1.050  -3.621  1.00  0.00           C  
ATOM    118  CE2 PHE A  10       5.491   2.307  -4.986  1.00  0.00           C  
ATOM    119  CZ  PHE A  10       6.671   1.551  -4.873  1.00  0.00           C  
ATOM    120  H   PHE A  10       5.740   2.337   0.906  1.00  0.00           H  
ATOM    121  HA  PHE A  10       4.715   4.278  -1.143  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       4.162   1.305  -0.799  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       3.157   2.370  -1.757  1.00  0.00           H  
ATOM    124  HD1 PHE A  10       6.565   0.876  -1.529  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       3.776   3.104  -3.949  1.00  0.00           H  
ATOM    126  HE1 PHE A  10       7.980   0.473  -3.532  1.00  0.00           H  
ATOM    127  HE2 PHE A  10       5.183   2.691  -5.950  1.00  0.00           H  
ATOM    128  HZ  PHE A  10       7.254   1.337  -5.759  1.00  0.00           H  
ATOM    129  N   THR A  11       2.795   4.900   0.361  1.00  0.00           N  
ATOM    130  CA  THR A  11       1.827   5.437   1.341  1.00  0.00           C  
ATOM    131  C   THR A  11       0.405   5.496   0.779  1.00  0.00           C  
ATOM    132  O   THR A  11       0.193   5.980  -0.336  1.00  0.00           O  
ATOM    133  CB  THR A  11       2.227   6.849   1.813  1.00  0.00           C  
ATOM    134  OG1 THR A  11       3.606   6.926   2.111  1.00  0.00           O  
ATOM    135  CG2 THR A  11       1.448   7.265   3.065  1.00  0.00           C  
ATOM    136  H   THR A  11       3.052   5.506  -0.404  1.00  0.00           H  
ATOM    137  HA  THR A  11       1.815   4.797   2.225  1.00  0.00           H  
ATOM    138  HB  THR A  11       2.025   7.564   1.015  1.00  0.00           H  
ATOM    139  HG1 THR A  11       3.820   7.859   2.283  1.00  0.00           H  
ATOM    140 HG21 THR A  11       1.869   8.180   3.479  1.00  0.00           H  
ATOM    141 HG22 THR A  11       1.494   6.477   3.820  1.00  0.00           H  
ATOM    142 HG23 THR A  11       0.409   7.456   2.797  1.00  0.00           H  
ATOM    143  N   CYS A  12      -0.576   5.069   1.577  1.00  0.00           N  
ATOM    144  CA  CYS A  12      -1.999   5.188   1.291  1.00  0.00           C  
ATOM    145  C   CYS A  12      -2.448   6.657   1.286  1.00  0.00           C  
ATOM    146  O   CYS A  12      -2.191   7.412   2.228  1.00  0.00           O  
ATOM    147  CB  CYS A  12      -2.730   4.335   2.333  1.00  0.00           C  
ATOM    148  SG  CYS A  12      -4.513   4.318   2.013  1.00  0.00           S  
ATOM    149  H   CYS A  12      -0.326   4.661   2.470  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -2.201   4.777   0.304  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      -2.329   3.318   2.291  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      -2.526   4.747   3.323  1.00  0.00           H  
ATOM    153  N   GLU A  13      -3.150   7.073   0.235  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.725   8.421   0.151  1.00  0.00           C  
ATOM    155  C   GLU A  13      -5.038   8.566   0.948  1.00  0.00           C  
ATOM    156  O   GLU A  13      -5.529   9.683   1.133  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.886   8.837  -1.322  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.937   8.030  -2.095  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -5.007   8.494  -3.563  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -5.691   9.506  -3.855  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -4.369   7.859  -4.438  1.00  0.00           O  
ATOM    162  H   GLU A  13      -3.337   6.415  -0.507  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -3.005   9.110   0.603  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -4.165   9.890  -1.355  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -2.924   8.727  -1.822  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -4.680   6.968  -2.051  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -5.913   8.161  -1.623  1.00  0.00           H  
ATOM    168  N   TYR A  14      -5.600   7.451   1.432  1.00  0.00           N  
ATOM    169  CA  TYR A  14      -6.909   7.389   2.093  1.00  0.00           C  
ATOM    170  C   TYR A  14      -6.820   7.273   3.626  1.00  0.00           C  
ATOM    171  O   TYR A  14      -7.672   7.832   4.322  1.00  0.00           O  
ATOM    172  CB  TYR A  14      -7.702   6.213   1.510  1.00  0.00           C  
ATOM    173  CG  TYR A  14      -7.953   6.264   0.013  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      -9.025   7.027  -0.490  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      -7.132   5.536  -0.875  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      -9.280   7.062  -1.874  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      -7.385   5.569  -2.260  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      -8.461   6.332  -2.764  1.00  0.00           C  
ATOM    179  OH  TYR A  14      -8.716   6.371  -4.101  1.00  0.00           O  
ATOM    180  H   TYR A  14      -5.125   6.571   1.258  1.00  0.00           H  
ATOM    181  HA  TYR A  14      -7.467   8.300   1.871  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      -7.173   5.292   1.738  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      -8.661   6.164   2.023  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      -9.655   7.586   0.189  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      -6.297   4.957  -0.498  1.00  0.00           H  
ATOM    186  HE1 TYR A  14     -10.100   7.647  -2.265  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      -6.749   5.020  -2.941  1.00  0.00           H  
ATOM    188  HH  TYR A  14      -8.089   5.834  -4.613  1.00  0.00           H  
ATOM    189  N   CYS A  15      -5.803   6.574   4.156  1.00  0.00           N  
ATOM    190  CA  CYS A  15      -5.566   6.405   5.604  1.00  0.00           C  
ATOM    191  C   CYS A  15      -4.095   6.591   6.061  1.00  0.00           C  
ATOM    192  O   CYS A  15      -3.793   6.508   7.255  1.00  0.00           O  
ATOM    193  CB  CYS A  15      -6.173   5.074   6.079  1.00  0.00           C  
ATOM    194  SG  CYS A  15      -5.270   3.649   5.425  1.00  0.00           S  
ATOM    195  H   CYS A  15      -5.178   6.108   3.510  1.00  0.00           H  
ATOM    196  HA  CYS A  15      -6.131   7.181   6.118  1.00  0.00           H  
ATOM    197  HB2 CYS A  15      -6.133   5.053   7.172  1.00  0.00           H  
ATOM    198  HB3 CYS A  15      -7.226   5.040   5.792  1.00  0.00           H  
ATOM    199  N   ASN A  16      -3.183   6.890   5.127  1.00  0.00           N  
ATOM    200  CA  ASN A  16      -1.754   7.152   5.358  1.00  0.00           C  
ATOM    201  C   ASN A  16      -0.946   6.000   5.997  1.00  0.00           C  
ATOM    202  O   ASN A  16       0.103   6.228   6.606  1.00  0.00           O  
ATOM    203  CB  ASN A  16      -1.540   8.545   5.989  1.00  0.00           C  
ATOM    204  CG  ASN A  16      -2.327   9.669   5.325  1.00  0.00           C  
ATOM    205  OD1 ASN A  16      -2.934  10.500   5.988  1.00  0.00           O  
ATOM    206  ND2 ASN A  16      -2.342   9.764   4.012  1.00  0.00           N  
ATOM    207  H   ASN A  16      -3.509   6.973   4.175  1.00  0.00           H  
ATOM    208  HA  ASN A  16      -1.302   7.217   4.373  1.00  0.00           H  
ATOM    209  HB2 ASN A  16      -1.820   8.504   7.041  1.00  0.00           H  
ATOM    210  HB3 ASN A  16      -0.482   8.799   5.928  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      -1.948   9.030   3.434  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      -2.865  10.519   3.599  1.00  0.00           H  
ATOM    213  N   LYS A  17      -1.400   4.754   5.814  1.00  0.00           N  
ATOM    214  CA  LYS A  17      -0.639   3.535   6.129  1.00  0.00           C  
ATOM    215  C   LYS A  17       0.485   3.356   5.103  1.00  0.00           C  
ATOM    216  O   LYS A  17       0.308   3.679   3.928  1.00  0.00           O  
ATOM    217  CB  LYS A  17      -1.587   2.323   6.179  1.00  0.00           C  
ATOM    218  CG  LYS A  17      -0.886   1.058   6.700  1.00  0.00           C  
ATOM    219  CD  LYS A  17      -1.888  -0.062   7.009  1.00  0.00           C  
ATOM    220  CE  LYS A  17      -1.131  -1.325   7.437  1.00  0.00           C  
ATOM    221  NZ  LYS A  17      -2.059  -2.422   7.820  1.00  0.00           N  
ATOM    222  H   LYS A  17      -2.263   4.645   5.306  1.00  0.00           H  
ATOM    223  HA  LYS A  17      -0.183   3.660   7.113  1.00  0.00           H  
ATOM    224  HB2 LYS A  17      -2.419   2.558   6.841  1.00  0.00           H  
ATOM    225  HB3 LYS A  17      -1.990   2.129   5.183  1.00  0.00           H  
ATOM    226  HG2 LYS A  17      -0.174   0.706   5.952  1.00  0.00           H  
ATOM    227  HG3 LYS A  17      -0.341   1.299   7.615  1.00  0.00           H  
ATOM    228  HD2 LYS A  17      -2.548   0.262   7.815  1.00  0.00           H  
ATOM    229  HD3 LYS A  17      -2.488  -0.273   6.122  1.00  0.00           H  
ATOM    230  HE2 LYS A  17      -0.488  -1.647   6.612  1.00  0.00           H  
ATOM    231  HE3 LYS A  17      -0.484  -1.075   8.284  1.00  0.00           H  
ATOM    232  HZ1 LYS A  17      -2.657  -2.689   7.051  1.00  0.00           H  
ATOM    233  HZ2 LYS A  17      -2.650  -2.150   8.595  1.00  0.00           H  
ATOM    234  HZ3 LYS A  17      -1.546  -3.246   8.108  1.00  0.00           H  
ATOM    235  N   VAL A  18       1.634   2.850   5.544  1.00  0.00           N  
ATOM    236  CA  VAL A  18       2.853   2.693   4.732  1.00  0.00           C  
ATOM    237  C   VAL A  18       3.268   1.233   4.546  1.00  0.00           C  
ATOM    238  O   VAL A  18       3.151   0.412   5.459  1.00  0.00           O  
ATOM    239  CB  VAL A  18       4.029   3.533   5.267  1.00  0.00           C  
ATOM    240  CG1 VAL A  18       3.947   4.961   4.742  1.00  0.00           C  
ATOM    241  CG2 VAL A  18       4.095   3.621   6.792  1.00  0.00           C  
ATOM    242  H   VAL A  18       1.687   2.596   6.517  1.00  0.00           H  
ATOM    243  HA  VAL A  18       2.636   3.065   3.734  1.00  0.00           H  
ATOM    244  HB  VAL A  18       4.960   3.102   4.904  1.00  0.00           H  
ATOM    245 HG11 VAL A  18       3.016   5.425   5.065  1.00  0.00           H  
ATOM    246 HG12 VAL A  18       4.782   5.549   5.121  1.00  0.00           H  
ATOM    247 HG13 VAL A  18       3.996   4.941   3.655  1.00  0.00           H  
ATOM    248 HG21 VAL A  18       3.254   4.214   7.159  1.00  0.00           H  
ATOM    249 HG22 VAL A  18       4.071   2.621   7.224  1.00  0.00           H  
ATOM    250 HG23 VAL A  18       5.023   4.113   7.081  1.00  0.00           H  
ATOM    251  N   PHE A  19       3.775   0.932   3.350  1.00  0.00           N  
ATOM    252  CA  PHE A  19       4.163  -0.401   2.878  1.00  0.00           C  
ATOM    253  C   PHE A  19       5.540  -0.382   2.197  1.00  0.00           C  
ATOM    254  O   PHE A  19       6.055   0.671   1.814  1.00  0.00           O  
ATOM    255  CB  PHE A  19       3.109  -0.934   1.892  1.00  0.00           C  
ATOM    256  CG  PHE A  19       1.679  -0.921   2.403  1.00  0.00           C  
ATOM    257  CD1 PHE A  19       0.903   0.252   2.324  1.00  0.00           C  
ATOM    258  CD2 PHE A  19       1.137  -2.076   2.996  1.00  0.00           C  
ATOM    259  CE1 PHE A  19      -0.384   0.289   2.888  1.00  0.00           C  
ATOM    260  CE2 PHE A  19      -0.160  -2.048   3.540  1.00  0.00           C  
ATOM    261  CZ  PHE A  19      -0.911  -0.861   3.499  1.00  0.00           C  
ATOM    262  H   PHE A  19       3.805   1.678   2.662  1.00  0.00           H  
ATOM    263  HA  PHE A  19       4.216  -1.084   3.727  1.00  0.00           H  
ATOM    264  HB2 PHE A  19       3.178  -0.353   0.976  1.00  0.00           H  
ATOM    265  HB3 PHE A  19       3.371  -1.958   1.634  1.00  0.00           H  
ATOM    266  HD1 PHE A  19       1.307   1.133   1.848  1.00  0.00           H  
ATOM    267  HD2 PHE A  19       1.719  -2.986   3.044  1.00  0.00           H  
ATOM    268  HE1 PHE A  19      -0.965   1.202   2.866  1.00  0.00           H  
ATOM    269  HE2 PHE A  19      -0.573  -2.936   4.000  1.00  0.00           H  
ATOM    270  HZ  PHE A  19      -1.897  -0.835   3.936  1.00  0.00           H  
ATOM    271  N   LYS A  20       6.121  -1.571   2.019  1.00  0.00           N  
ATOM    272  CA  LYS A  20       7.470  -1.788   1.465  1.00  0.00           C  
ATOM    273  C   LYS A  20       7.528  -1.756  -0.066  1.00  0.00           C  
ATOM    274  O   LYS A  20       8.545  -1.359  -0.634  1.00  0.00           O  
ATOM    275  CB  LYS A  20       7.973  -3.148   1.979  1.00  0.00           C  
ATOM    276  CG  LYS A  20       8.139  -3.209   3.505  1.00  0.00           C  
ATOM    277  CD  LYS A  20       9.364  -2.406   3.967  1.00  0.00           C  
ATOM    278  CE  LYS A  20       9.721  -2.666   5.437  1.00  0.00           C  
ATOM    279  NZ  LYS A  20       8.695  -2.143   6.379  1.00  0.00           N  
ATOM    280  H   LYS A  20       5.622  -2.383   2.359  1.00  0.00           H  
ATOM    281  HA  LYS A  20       8.140  -0.999   1.812  1.00  0.00           H  
ATOM    282  HB2 LYS A  20       7.256  -3.917   1.691  1.00  0.00           H  
ATOM    283  HB3 LYS A  20       8.927  -3.387   1.506  1.00  0.00           H  
ATOM    284  HG2 LYS A  20       7.232  -2.834   3.985  1.00  0.00           H  
ATOM    285  HG3 LYS A  20       8.274  -4.253   3.787  1.00  0.00           H  
ATOM    286  HD2 LYS A  20      10.216  -2.707   3.355  1.00  0.00           H  
ATOM    287  HD3 LYS A  20       9.193  -1.340   3.810  1.00  0.00           H  
ATOM    288  HE2 LYS A  20       9.851  -3.743   5.580  1.00  0.00           H  
ATOM    289  HE3 LYS A  20      10.685  -2.189   5.645  1.00  0.00           H  
ATOM    290  HZ1 LYS A  20       7.803  -2.596   6.245  1.00  0.00           H  
ATOM    291  HZ2 LYS A  20       8.565  -1.147   6.268  1.00  0.00           H  
ATOM    292  HZ3 LYS A  20       8.973  -2.305   7.339  1.00  0.00           H  
ATOM    293  N   PHE A  21       6.446  -2.173  -0.726  1.00  0.00           N  
ATOM    294  CA  PHE A  21       6.369  -2.386  -2.174  1.00  0.00           C  
ATOM    295  C   PHE A  21       5.048  -1.871  -2.759  1.00  0.00           C  
ATOM    296  O   PHE A  21       4.037  -1.770  -2.058  1.00  0.00           O  
ATOM    297  CB  PHE A  21       6.546  -3.884  -2.474  1.00  0.00           C  
ATOM    298  CG  PHE A  21       7.895  -4.454  -2.068  1.00  0.00           C  
ATOM    299  CD1 PHE A  21       9.012  -4.289  -2.911  1.00  0.00           C  
ATOM    300  CD2 PHE A  21       8.043  -5.131  -0.843  1.00  0.00           C  
ATOM    301  CE1 PHE A  21      10.266  -4.798  -2.530  1.00  0.00           C  
ATOM    302  CE2 PHE A  21       9.298  -5.637  -0.459  1.00  0.00           C  
ATOM    303  CZ  PHE A  21      10.410  -5.472  -1.303  1.00  0.00           C  
ATOM    304  H   PHE A  21       5.645  -2.452  -0.180  1.00  0.00           H  
ATOM    305  HA  PHE A  21       7.178  -1.844  -2.666  1.00  0.00           H  
ATOM    306  HB2 PHE A  21       5.754  -4.444  -1.972  1.00  0.00           H  
ATOM    307  HB3 PHE A  21       6.419  -4.042  -3.545  1.00  0.00           H  
ATOM    308  HD1 PHE A  21       8.908  -3.765  -3.851  1.00  0.00           H  
ATOM    309  HD2 PHE A  21       7.194  -5.252  -0.183  1.00  0.00           H  
ATOM    310  HE1 PHE A  21      11.122  -4.668  -3.178  1.00  0.00           H  
ATOM    311  HE2 PHE A  21       9.410  -6.147   0.489  1.00  0.00           H  
ATOM    312  HZ  PHE A  21      11.376  -5.860  -1.009  1.00  0.00           H  
ATOM    313  N   LYS A  22       5.042  -1.587  -4.068  1.00  0.00           N  
ATOM    314  CA  LYS A  22       3.879  -1.046  -4.788  1.00  0.00           C  
ATOM    315  C   LYS A  22       2.656  -1.957  -4.677  1.00  0.00           C  
ATOM    316  O   LYS A  22       1.578  -1.507  -4.294  1.00  0.00           O  
ATOM    317  CB  LYS A  22       4.272  -0.808  -6.257  1.00  0.00           C  
ATOM    318  CG  LYS A  22       3.152  -0.085  -7.010  1.00  0.00           C  
ATOM    319  CD  LYS A  22       3.528   0.136  -8.481  1.00  0.00           C  
ATOM    320  CE  LYS A  22       2.408   0.893  -9.208  1.00  0.00           C  
ATOM    321  NZ  LYS A  22       2.737   1.111 -10.641  1.00  0.00           N  
ATOM    322  H   LYS A  22       5.912  -1.683  -4.576  1.00  0.00           H  
ATOM    323  HA  LYS A  22       3.607  -0.089  -4.338  1.00  0.00           H  
ATOM    324  HB2 LYS A  22       5.176  -0.203  -6.303  1.00  0.00           H  
ATOM    325  HB3 LYS A  22       4.479  -1.764  -6.743  1.00  0.00           H  
ATOM    326  HG2 LYS A  22       2.251  -0.694  -6.950  1.00  0.00           H  
ATOM    327  HG3 LYS A  22       2.963   0.880  -6.536  1.00  0.00           H  
ATOM    328  HD2 LYS A  22       4.451   0.715  -8.535  1.00  0.00           H  
ATOM    329  HD3 LYS A  22       3.687  -0.832  -8.961  1.00  0.00           H  
ATOM    330  HE2 LYS A  22       1.481   0.318  -9.122  1.00  0.00           H  
ATOM    331  HE3 LYS A  22       2.257   1.855  -8.710  1.00  0.00           H  
ATOM    332  HZ1 LYS A  22       3.585   1.653 -10.747  1.00  0.00           H  
ATOM    333  HZ2 LYS A  22       1.996   1.612 -11.113  1.00  0.00           H  
ATOM    334  HZ3 LYS A  22       2.868   0.234 -11.128  1.00  0.00           H  
ATOM    335  N   HIS A  23       2.831  -3.247  -4.959  1.00  0.00           N  
ATOM    336  CA  HIS A  23       1.748  -4.237  -4.942  1.00  0.00           C  
ATOM    337  C   HIS A  23       1.125  -4.429  -3.550  1.00  0.00           C  
ATOM    338  O   HIS A  23      -0.057  -4.759  -3.442  1.00  0.00           O  
ATOM    339  CB  HIS A  23       2.260  -5.561  -5.532  1.00  0.00           C  
ATOM    340  CG  HIS A  23       3.489  -6.130  -4.857  1.00  0.00           C  
ATOM    341  ND1 HIS A  23       4.775  -6.104  -5.352  1.00  0.00           N  
ATOM    342  CD2 HIS A  23       3.535  -6.801  -3.662  1.00  0.00           C  
ATOM    343  CE1 HIS A  23       5.575  -6.741  -4.479  1.00  0.00           C  
ATOM    344  NE2 HIS A  23       4.862  -7.183  -3.428  1.00  0.00           N  
ATOM    345  H   HIS A  23       3.751  -3.549  -5.245  1.00  0.00           H  
ATOM    346  HA  HIS A  23       0.951  -3.872  -5.586  1.00  0.00           H  
ATOM    347  HB2 HIS A  23       1.461  -6.302  -5.485  1.00  0.00           H  
ATOM    348  HB3 HIS A  23       2.490  -5.403  -6.587  1.00  0.00           H  
ATOM    349  HD1 HIS A  23       5.070  -5.732  -6.249  1.00  0.00           H  
ATOM    350  HD2 HIS A  23       2.687  -7.009  -3.020  1.00  0.00           H  
ATOM    351  HE1 HIS A  23       6.643  -6.888  -4.611  1.00  0.00           H  
ATOM    352  N   SER A  24       1.885  -4.153  -2.486  1.00  0.00           N  
ATOM    353  CA  SER A  24       1.404  -4.232  -1.101  1.00  0.00           C  
ATOM    354  C   SER A  24       0.399  -3.125  -0.786  1.00  0.00           C  
ATOM    355  O   SER A  24      -0.680  -3.393  -0.252  1.00  0.00           O  
ATOM    356  CB  SER A  24       2.568  -4.116  -0.120  1.00  0.00           C  
ATOM    357  OG  SER A  24       3.493  -5.181  -0.267  1.00  0.00           O  
ATOM    358  H   SER A  24       2.826  -3.825  -2.655  1.00  0.00           H  
ATOM    359  HA  SER A  24       0.910  -5.190  -0.938  1.00  0.00           H  
ATOM    360  HB2 SER A  24       3.087  -3.174  -0.282  1.00  0.00           H  
ATOM    361  HB3 SER A  24       2.156  -4.104   0.885  1.00  0.00           H  
ATOM    362  HG  SER A  24       3.070  -6.009   0.027  1.00  0.00           H  
ATOM    363  N   LEU A  25       0.716  -1.886  -1.183  1.00  0.00           N  
ATOM    364  CA  LEU A  25      -0.210  -0.762  -1.096  1.00  0.00           C  
ATOM    365  C   LEU A  25      -1.413  -0.981  -2.018  1.00  0.00           C  
ATOM    366  O   LEU A  25      -2.550  -0.817  -1.591  1.00  0.00           O  
ATOM    367  CB  LEU A  25       0.536   0.542  -1.441  1.00  0.00           C  
ATOM    368  CG  LEU A  25      -0.402   1.759  -1.580  1.00  0.00           C  
ATOM    369  CD1 LEU A  25      -1.160   2.058  -0.289  1.00  0.00           C  
ATOM    370  CD2 LEU A  25       0.396   2.996  -1.972  1.00  0.00           C  
ATOM    371  H   LEU A  25       1.607  -1.735  -1.635  1.00  0.00           H  
ATOM    372  HA  LEU A  25      -0.580  -0.697  -0.071  1.00  0.00           H  
ATOM    373  HB2 LEU A  25       1.277   0.742  -0.667  1.00  0.00           H  
ATOM    374  HB3 LEU A  25       1.063   0.410  -2.386  1.00  0.00           H  
ATOM    375  HG  LEU A  25      -1.124   1.576  -2.375  1.00  0.00           H  
ATOM    376 HD11 LEU A  25      -1.742   1.196   0.027  1.00  0.00           H  
ATOM    377 HD12 LEU A  25      -1.854   2.872  -0.474  1.00  0.00           H  
ATOM    378 HD13 LEU A  25      -0.465   2.338   0.502  1.00  0.00           H  
ATOM    379 HD21 LEU A  25       1.090   3.255  -1.176  1.00  0.00           H  
ATOM    380 HD22 LEU A  25      -0.284   3.832  -2.138  1.00  0.00           H  
ATOM    381 HD23 LEU A  25       0.947   2.802  -2.892  1.00  0.00           H  
ATOM    382  N   GLN A  26      -1.178  -1.385  -3.267  1.00  0.00           N  
ATOM    383  CA  GLN A  26      -2.225  -1.488  -4.302  1.00  0.00           C  
ATOM    384  C   GLN A  26      -3.318  -2.506  -3.930  1.00  0.00           C  
ATOM    385  O   GLN A  26      -4.497  -2.297  -4.216  1.00  0.00           O  
ATOM    386  CB  GLN A  26      -1.591  -1.833  -5.659  1.00  0.00           C  
ATOM    387  CG  GLN A  26      -0.866  -0.635  -6.302  1.00  0.00           C  
ATOM    388  CD  GLN A  26      -1.803   0.451  -6.836  1.00  0.00           C  
ATOM    389  OE1 GLN A  26      -2.934   0.212  -7.240  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      -1.365   1.692  -6.878  1.00  0.00           N  
ATOM    391  H   GLN A  26      -0.209  -1.575  -3.504  1.00  0.00           H  
ATOM    392  HA  GLN A  26      -2.720  -0.522  -4.394  1.00  0.00           H  
ATOM    393  HB2 GLN A  26      -0.884  -2.649  -5.520  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      -2.364  -2.186  -6.344  1.00  0.00           H  
ATOM    395  HG2 GLN A  26      -0.188  -0.188  -5.577  1.00  0.00           H  
ATOM    396  HG3 GLN A  26      -0.267  -0.998  -7.137  1.00  0.00           H  
ATOM    397 HE21 GLN A  26      -0.440   1.923  -6.550  1.00  0.00           H  
ATOM    398 HE22 GLN A  26      -1.985   2.402  -7.236  1.00  0.00           H  
ATOM    399  N   ALA A  27      -2.940  -3.570  -3.222  1.00  0.00           N  
ATOM    400  CA  ALA A  27      -3.856  -4.543  -2.630  1.00  0.00           C  
ATOM    401  C   ALA A  27      -4.614  -4.004  -1.404  1.00  0.00           C  
ATOM    402  O   ALA A  27      -5.781  -4.347  -1.206  1.00  0.00           O  
ATOM    403  CB  ALA A  27      -3.014  -5.744  -2.226  1.00  0.00           C  
ATOM    404  H   ALA A  27      -1.949  -3.699  -3.067  1.00  0.00           H  
ATOM    405  HA  ALA A  27      -4.593  -4.852  -3.377  1.00  0.00           H  
ATOM    406  HB1 ALA A  27      -2.266  -5.416  -1.502  1.00  0.00           H  
ATOM    407  HB2 ALA A  27      -3.653  -6.501  -1.772  1.00  0.00           H  
ATOM    408  HB3 ALA A  27      -2.519  -6.154  -3.105  1.00  0.00           H  
ATOM    409  N   HIS A  28      -3.980  -3.148  -0.598  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -4.629  -2.461   0.522  1.00  0.00           C  
ATOM    411  C   HIS A  28      -5.705  -1.467   0.041  1.00  0.00           C  
ATOM    412  O   HIS A  28      -6.737  -1.325   0.696  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -3.549  -1.793   1.389  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -4.094  -0.771   2.352  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -4.649  -1.027   3.583  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -4.147   0.581   2.154  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -5.026   0.140   4.124  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -4.760   1.167   3.280  1.00  0.00           N  
ATOM    419  H   HIS A  28      -3.016  -2.909  -0.803  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -5.140  -3.201   1.140  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -3.026  -2.567   1.952  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -2.809  -1.302   0.760  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -4.770  -1.939   4.008  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.789   1.099   1.272  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -5.490   0.235   5.103  1.00  0.00           H  
ATOM    426  N   LEU A  29      -5.536  -0.838  -1.130  1.00  0.00           N  
ATOM    427  CA  LEU A  29      -6.527   0.095  -1.699  1.00  0.00           C  
ATOM    428  C   LEU A  29      -7.915  -0.523  -1.892  1.00  0.00           C  
ATOM    429  O   LEU A  29      -8.913   0.192  -1.840  1.00  0.00           O  
ATOM    430  CB  LEU A  29      -6.053   0.652  -3.052  1.00  0.00           C  
ATOM    431  CG  LEU A  29      -4.684   1.334  -3.022  1.00  0.00           C  
ATOM    432  CD1 LEU A  29      -4.379   1.922  -4.393  1.00  0.00           C  
ATOM    433  CD2 LEU A  29      -4.609   2.450  -1.976  1.00  0.00           C  
ATOM    434  H   LEU A  29      -4.647  -0.957  -1.604  1.00  0.00           H  
ATOM    435  HA  LEU A  29      -6.652   0.929  -1.010  1.00  0.00           H  
ATOM    436  HB2 LEU A  29      -6.024  -0.162  -3.777  1.00  0.00           H  
ATOM    437  HB3 LEU A  29      -6.793   1.376  -3.398  1.00  0.00           H  
ATOM    438  HG  LEU A  29      -3.938   0.572  -2.819  1.00  0.00           H  
ATOM    439 HD11 LEU A  29      -4.459   1.133  -5.142  1.00  0.00           H  
ATOM    440 HD12 LEU A  29      -3.364   2.317  -4.402  1.00  0.00           H  
ATOM    441 HD13 LEU A  29      -5.086   2.720  -4.619  1.00  0.00           H  
ATOM    442 HD21 LEU A  29      -3.686   3.017  -2.100  1.00  0.00           H  
ATOM    443 HD22 LEU A  29      -4.615   2.025  -0.974  1.00  0.00           H  
ATOM    444 HD23 LEU A  29      -5.463   3.121  -2.082  1.00  0.00           H  
ATOM    445  N   ARG A  30      -8.003  -1.847  -2.057  1.00  0.00           N  
ATOM    446  CA  ARG A  30      -9.270  -2.565  -2.261  1.00  0.00           C  
ATOM    447  C   ARG A  30     -10.267  -2.404  -1.100  1.00  0.00           C  
ATOM    448  O   ARG A  30     -11.470  -2.544  -1.313  1.00  0.00           O  
ATOM    449  CB  ARG A  30      -9.003  -4.049  -2.541  1.00  0.00           C  
ATOM    450  CG  ARG A  30      -8.029  -4.310  -3.708  1.00  0.00           C  
ATOM    451  CD  ARG A  30      -7.777  -5.809  -3.908  1.00  0.00           C  
ATOM    452  NE  ARG A  30      -7.080  -6.397  -2.747  1.00  0.00           N  
ATOM    453  CZ  ARG A  30      -6.832  -7.673  -2.521  1.00  0.00           C  
ATOM    454  NH1 ARG A  30      -7.157  -8.605  -3.373  1.00  0.00           N  
ATOM    455  NH2 ARG A  30      -6.245  -8.037  -1.419  1.00  0.00           N  
ATOM    456  H   ARG A  30      -7.137  -2.368  -2.080  1.00  0.00           H  
ATOM    457  HA  ARG A  30      -9.760  -2.144  -3.140  1.00  0.00           H  
ATOM    458  HB2 ARG A  30      -8.622  -4.512  -1.629  1.00  0.00           H  
ATOM    459  HB3 ARG A  30      -9.960  -4.508  -2.792  1.00  0.00           H  
ATOM    460  HG2 ARG A  30      -8.449  -3.899  -4.625  1.00  0.00           H  
ATOM    461  HG3 ARG A  30      -7.073  -3.819  -3.528  1.00  0.00           H  
ATOM    462  HD2 ARG A  30      -8.735  -6.309  -4.063  1.00  0.00           H  
ATOM    463  HD3 ARG A  30      -7.164  -5.942  -4.802  1.00  0.00           H  
ATOM    464  HE  ARG A  30      -6.759  -5.748  -2.037  1.00  0.00           H  
ATOM    465 HH11 ARG A  30      -7.606  -8.346  -4.235  1.00  0.00           H  
ATOM    466 HH12 ARG A  30      -6.958  -9.571  -3.179  1.00  0.00           H  
ATOM    467 HH21 ARG A  30      -6.013  -7.350  -0.720  1.00  0.00           H  
ATOM    468 HH22 ARG A  30      -6.060  -9.010  -1.239  1.00  0.00           H  
ATOM    469  N   ILE A  31      -9.803  -2.058   0.109  1.00  0.00           N  
ATOM    470  CA  ILE A  31     -10.688  -1.746   1.251  1.00  0.00           C  
ATOM    471  C   ILE A  31     -11.318  -0.347   1.129  1.00  0.00           C  
ATOM    472  O   ILE A  31     -12.409  -0.104   1.644  1.00  0.00           O  
ATOM    473  CB  ILE A  31      -9.978  -1.944   2.615  1.00  0.00           C  
ATOM    474  CG1 ILE A  31      -9.132  -0.727   3.065  1.00  0.00           C  
ATOM    475  CG2 ILE A  31      -9.181  -3.267   2.630  1.00  0.00           C  
ATOM    476  CD1 ILE A  31      -8.411  -0.918   4.404  1.00  0.00           C  
ATOM    477  H   ILE A  31      -8.803  -1.960   0.231  1.00  0.00           H  
ATOM    478  HA  ILE A  31     -11.513  -2.460   1.231  1.00  0.00           H  
ATOM    479  HB  ILE A  31     -10.774  -2.045   3.351  1.00  0.00           H  
ATOM    480 HG12 ILE A  31      -8.399  -0.479   2.303  1.00  0.00           H  
ATOM    481 HG13 ILE A  31      -9.788   0.136   3.184  1.00  0.00           H  
ATOM    482 HG21 ILE A  31      -8.264  -3.174   2.044  1.00  0.00           H  
ATOM    483 HG22 ILE A  31      -8.916  -3.535   3.653  1.00  0.00           H  
ATOM    484 HG23 ILE A  31      -9.789  -4.072   2.217  1.00  0.00           H  
ATOM    485 HD11 ILE A  31      -9.122  -1.237   5.167  1.00  0.00           H  
ATOM    486 HD12 ILE A  31      -7.619  -1.661   4.306  1.00  0.00           H  
ATOM    487 HD13 ILE A  31      -7.968   0.029   4.709  1.00  0.00           H  
ATOM    488  N   HIS A  32     -10.634   0.561   0.427  1.00  0.00           N  
ATOM    489  CA  HIS A  32     -11.037   1.940   0.165  1.00  0.00           C  
ATOM    490  C   HIS A  32     -11.886   2.079  -1.117  1.00  0.00           C  
ATOM    491  O   HIS A  32     -12.733   2.972  -1.191  1.00  0.00           O  
ATOM    492  CB  HIS A  32      -9.762   2.799   0.106  1.00  0.00           C  
ATOM    493  CG  HIS A  32      -8.986   2.849   1.403  1.00  0.00           C  
ATOM    494  ND1 HIS A  32      -9.421   3.369   2.601  1.00  0.00           N  
ATOM    495  CD2 HIS A  32      -7.687   2.461   1.587  1.00  0.00           C  
ATOM    496  CE1 HIS A  32      -8.412   3.309   3.486  1.00  0.00           C  
ATOM    497  NE2 HIS A  32      -7.309   2.772   2.911  1.00  0.00           N  
ATOM    498  H   HIS A  32      -9.751   0.278   0.028  1.00  0.00           H  
ATOM    499  HA  HIS A  32     -11.647   2.294   0.997  1.00  0.00           H  
ATOM    500  HB2 HIS A  32      -9.109   2.431  -0.682  1.00  0.00           H  
ATOM    501  HB3 HIS A  32     -10.024   3.815  -0.169  1.00  0.00           H  
ATOM    502  HD1 HIS A  32     -10.338   3.762   2.786  1.00  0.00           H  
ATOM    503  HD2 HIS A  32      -7.053   2.034   0.822  1.00  0.00           H  
ATOM    504  HE1 HIS A  32      -8.467   3.686   4.504  1.00  0.00           H  
ATOM    505  N   THR A  33     -11.715   1.192  -2.109  1.00  0.00           N  
ATOM    506  CA  THR A  33     -12.565   1.143  -3.322  1.00  0.00           C  
ATOM    507  C   THR A  33     -13.931   0.487  -3.076  1.00  0.00           C  
ATOM    508  O   THR A  33     -14.916   0.852  -3.723  1.00  0.00           O  
ATOM    509  CB  THR A  33     -11.889   0.404  -4.491  1.00  0.00           C  
ATOM    510  OG1 THR A  33     -11.683  -0.954  -4.174  1.00  0.00           O  
ATOM    511  CG2 THR A  33     -10.529   0.975  -4.888  1.00  0.00           C  
ATOM    512  H   THR A  33     -10.951   0.528  -2.037  1.00  0.00           H  
ATOM    513  HA  THR A  33     -12.754   2.164  -3.654  1.00  0.00           H  
ATOM    514  HB  THR A  33     -12.550   0.464  -5.357  1.00  0.00           H  
ATOM    515  HG1 THR A  33     -11.465  -1.416  -5.002  1.00  0.00           H  
ATOM    516 HG21 THR A  33      -9.805   0.806  -4.095  1.00  0.00           H  
ATOM    517 HG22 THR A  33     -10.620   2.044  -5.082  1.00  0.00           H  
ATOM    518 HG23 THR A  33     -10.178   0.474  -5.790  1.00  0.00           H  
ATOM    519  N   ASN A  34     -14.009  -0.476  -2.149  1.00  0.00           N  
ATOM    520  CA  ASN A  34     -15.213  -1.260  -1.866  1.00  0.00           C  
ATOM    521  C   ASN A  34     -16.300  -0.458  -1.115  1.00  0.00           C  
ATOM    522  O   ASN A  34     -16.003   0.356  -0.238  1.00  0.00           O  
ATOM    523  CB  ASN A  34     -14.792  -2.530  -1.104  1.00  0.00           C  
ATOM    524  CG  ASN A  34     -15.970  -3.428  -0.766  1.00  0.00           C  
ATOM    525  OD1 ASN A  34     -16.445  -3.475   0.361  1.00  0.00           O  
ATOM    526  ND2 ASN A  34     -16.496  -4.149  -1.731  1.00  0.00           N  
ATOM    527  H   ASN A  34     -13.150  -0.756  -1.697  1.00  0.00           H  
ATOM    528  HA  ASN A  34     -15.641  -1.569  -2.821  1.00  0.00           H  
ATOM    529  HB2 ASN A  34     -14.086  -3.098  -1.709  1.00  0.00           H  
ATOM    530  HB3 ASN A  34     -14.297  -2.247  -0.175  1.00  0.00           H  
ATOM    531 HD21 ASN A  34     -16.094  -4.143  -2.655  1.00  0.00           H  
ATOM    532 HD22 ASN A  34     -17.292  -4.730  -1.513  1.00  0.00           H  
ATOM    533  N   GLU A  35     -17.568  -0.735  -1.433  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -18.766  -0.195  -0.770  1.00  0.00           C  
ATOM    535  C   GLU A  35     -19.834  -1.292  -0.564  1.00  0.00           C  
ATOM    536  O   GLU A  35     -19.848  -2.293  -1.289  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -19.365   0.966  -1.589  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -18.449   2.194  -1.681  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -19.166   3.361  -2.388  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -19.133   3.435  -3.642  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -19.768   4.219  -1.696  1.00  0.00           O  
ATOM    542  H   GLU A  35     -17.734  -1.437  -2.141  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -18.497   0.187   0.218  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -19.597   0.614  -2.595  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -20.298   1.276  -1.117  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -18.157   2.495  -0.672  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -17.542   1.934  -2.231  1.00  0.00           H  
ATOM    548  N   LYS A  36     -20.744  -1.075   0.401  1.00  0.00           N  
ATOM    549  CA  LYS A  36     -21.846  -1.977   0.808  1.00  0.00           C  
ATOM    550  C   LYS A  36     -21.377  -3.413   1.132  1.00  0.00           C  
ATOM    551  O   LYS A  36     -20.755  -3.580   2.206  1.00  0.00           O  
ATOM    552  CB  LYS A  36     -23.005  -1.864  -0.206  1.00  0.00           C  
ATOM    553  CG  LYS A  36     -24.322  -2.451   0.331  1.00  0.00           C  
ATOM    554  CD  LYS A  36     -25.448  -2.304  -0.704  1.00  0.00           C  
ATOM    555  CE  LYS A  36     -26.791  -2.848  -0.196  1.00  0.00           C  
ATOM    556  NZ  LYS A  36     -26.797  -4.330  -0.072  1.00  0.00           N  
ATOM    557  OXT LYS A  36     -21.644  -4.366   0.363  1.00  0.00           O  
ATOM    558  H   LYS A  36     -20.648  -0.217   0.927  1.00  0.00           H  
ATOM    559  HA  LYS A  36     -22.228  -1.594   1.754  1.00  0.00           H  
ATOM    560  HB2 LYS A  36     -23.173  -0.809  -0.431  1.00  0.00           H  
ATOM    561  HB3 LYS A  36     -22.731  -2.368  -1.134  1.00  0.00           H  
ATOM    562  HG2 LYS A  36     -24.182  -3.506   0.565  1.00  0.00           H  
ATOM    563  HG3 LYS A  36     -24.604  -1.925   1.243  1.00  0.00           H  
ATOM    564  HD2 LYS A  36     -25.575  -1.244  -0.931  1.00  0.00           H  
ATOM    565  HD3 LYS A  36     -25.172  -2.816  -1.627  1.00  0.00           H  
ATOM    566  HE2 LYS A  36     -27.016  -2.387   0.771  1.00  0.00           H  
ATOM    567  HE3 LYS A  36     -27.573  -2.539  -0.897  1.00  0.00           H  
ATOM    568  HZ1 LYS A  36     -27.701  -4.664   0.239  1.00  0.00           H  
ATOM    569  HZ2 LYS A  36     -26.111  -4.650   0.597  1.00  0.00           H  
ATOM    570  HZ3 LYS A  36     -26.601  -4.774  -0.959  1.00  0.00           H  
TER     571      LYS A  36                                                      
HETATM  572 ZN    ZN A 101      -5.466   2.935   3.387  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      24.058  -6.765  11.681  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.538  -5.404  11.422  1.00  0.00           C  
ATOM      3  C   GLY A   1      22.424  -5.026  12.389  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.843  -5.887  13.054  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.316  -7.442  11.596  1.00  0.00           H  
ATOM      6  H2  GLY A   1      24.438  -6.821  12.612  1.00  0.00           H  
ATOM      7  H3  GLY A   1      24.784  -6.993  11.019  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      24.348  -4.681  11.521  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      23.143  -5.353  10.407  1.00  0.00           H  
ATOM     10  N   SER A   2      22.113  -3.729  12.475  1.00  0.00           N  
ATOM     11  CA  SER A   2      21.026  -3.179  13.305  1.00  0.00           C  
ATOM     12  C   SER A   2      19.637  -3.330  12.656  1.00  0.00           C  
ATOM     13  O   SER A   2      19.511  -3.694  11.482  1.00  0.00           O  
ATOM     14  CB  SER A   2      21.324  -1.710  13.636  1.00  0.00           C  
ATOM     15  OG  SER A   2      21.328  -0.917  12.457  1.00  0.00           O  
ATOM     16  H   SER A   2      22.606  -3.072  11.885  1.00  0.00           H  
ATOM     17  HA  SER A   2      21.000  -3.721  14.252  1.00  0.00           H  
ATOM     18  HB2 SER A   2      20.571  -1.329  14.328  1.00  0.00           H  
ATOM     19  HB3 SER A   2      22.299  -1.645  14.122  1.00  0.00           H  
ATOM     20  HG  SER A   2      21.589  -0.006  12.701  1.00  0.00           H  
ATOM     21  N   SER A   3      18.576  -3.037  13.418  1.00  0.00           N  
ATOM     22  CA  SER A   3      17.172  -3.133  12.974  1.00  0.00           C  
ATOM     23  C   SER A   3      16.725  -2.014  12.013  1.00  0.00           C  
ATOM     24  O   SER A   3      15.629  -2.089  11.451  1.00  0.00           O  
ATOM     25  CB  SER A   3      16.240  -3.154  14.194  1.00  0.00           C  
ATOM     26  OG  SER A   3      16.613  -4.184  15.101  1.00  0.00           O  
ATOM     27  H   SER A   3      18.734  -2.806  14.389  1.00  0.00           H  
ATOM     28  HA  SER A   3      17.042  -4.079  12.445  1.00  0.00           H  
ATOM     29  HB2 SER A   3      16.289  -2.189  14.700  1.00  0.00           H  
ATOM     30  HB3 SER A   3      15.214  -3.321  13.861  1.00  0.00           H  
ATOM     31  HG  SER A   3      15.986  -4.173  15.852  1.00  0.00           H  
ATOM     32  N   GLY A   4      17.542  -0.969  11.821  1.00  0.00           N  
ATOM     33  CA  GLY A   4      17.256   0.158  10.921  1.00  0.00           C  
ATOM     34  C   GLY A   4      17.350  -0.196   9.427  1.00  0.00           C  
ATOM     35  O   GLY A   4      18.023  -1.153   9.036  1.00  0.00           O  
ATOM     36  H   GLY A   4      18.437  -0.979  12.289  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      16.253   0.531  11.127  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      17.957   0.967  11.122  1.00  0.00           H  
ATOM     39  N   SER A   5      16.679   0.594   8.584  1.00  0.00           N  
ATOM     40  CA  SER A   5      16.648   0.438   7.119  1.00  0.00           C  
ATOM     41  C   SER A   5      16.490   1.780   6.382  1.00  0.00           C  
ATOM     42  O   SER A   5      16.075   2.785   6.968  1.00  0.00           O  
ATOM     43  CB  SER A   5      15.530  -0.536   6.712  1.00  0.00           C  
ATOM     44  OG  SER A   5      14.248  -0.039   7.072  1.00  0.00           O  
ATOM     45  H   SER A   5      16.141   1.357   8.971  1.00  0.00           H  
ATOM     46  HA  SER A   5      17.594   0.005   6.794  1.00  0.00           H  
ATOM     47  HB2 SER A   5      15.566  -0.699   5.634  1.00  0.00           H  
ATOM     48  HB3 SER A   5      15.697  -1.495   7.208  1.00  0.00           H  
ATOM     49  HG  SER A   5      13.580  -0.713   6.836  1.00  0.00           H  
ATOM     50  N   SER A   6      16.836   1.796   5.090  1.00  0.00           N  
ATOM     51  CA  SER A   6      16.848   2.986   4.215  1.00  0.00           C  
ATOM     52  C   SER A   6      16.032   2.827   2.915  1.00  0.00           C  
ATOM     53  O   SER A   6      16.086   3.690   2.034  1.00  0.00           O  
ATOM     54  CB  SER A   6      18.304   3.372   3.913  1.00  0.00           C  
ATOM     55  OG  SER A   6      18.988   2.299   3.279  1.00  0.00           O  
ATOM     56  H   SER A   6      17.239   0.955   4.702  1.00  0.00           H  
ATOM     57  HA  SER A   6      16.398   3.824   4.749  1.00  0.00           H  
ATOM     58  HB2 SER A   6      18.326   4.257   3.274  1.00  0.00           H  
ATOM     59  HB3 SER A   6      18.806   3.615   4.852  1.00  0.00           H  
ATOM     60  HG  SER A   6      19.910   2.579   3.113  1.00  0.00           H  
ATOM     61  N   GLY A   7      15.274   1.732   2.778  1.00  0.00           N  
ATOM     62  CA  GLY A   7      14.488   1.407   1.579  1.00  0.00           C  
ATOM     63  C   GLY A   7      13.305   2.353   1.316  1.00  0.00           C  
ATOM     64  O   GLY A   7      12.734   2.943   2.241  1.00  0.00           O  
ATOM     65  H   GLY A   7      15.237   1.087   3.552  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      15.149   1.429   0.712  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      14.094   0.394   1.666  1.00  0.00           H  
ATOM     68  N   LYS A   8      12.924   2.480   0.039  1.00  0.00           N  
ATOM     69  CA  LYS A   8      11.793   3.303  -0.430  1.00  0.00           C  
ATOM     70  C   LYS A   8      10.452   2.635  -0.095  1.00  0.00           C  
ATOM     71  O   LYS A   8      10.304   1.420  -0.234  1.00  0.00           O  
ATOM     72  CB  LYS A   8      11.995   3.588  -1.936  1.00  0.00           C  
ATOM     73  CG  LYS A   8      11.088   4.678  -2.533  1.00  0.00           C  
ATOM     74  CD  LYS A   8       9.750   4.156  -3.076  1.00  0.00           C  
ATOM     75  CE  LYS A   8       8.908   5.335  -3.582  1.00  0.00           C  
ATOM     76  NZ  LYS A   8       7.467   4.984  -3.647  1.00  0.00           N  
ATOM     77  H   LYS A   8      13.435   1.947  -0.652  1.00  0.00           H  
ATOM     78  HA  LYS A   8      11.821   4.253   0.108  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      13.023   3.932  -2.067  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      11.887   2.664  -2.509  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      10.908   5.447  -1.780  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      11.623   5.144  -3.363  1.00  0.00           H  
ATOM     83  HD2 LYS A   8       9.929   3.457  -3.895  1.00  0.00           H  
ATOM     84  HD3 LYS A   8       9.212   3.631  -2.292  1.00  0.00           H  
ATOM     85  HE2 LYS A   8       9.039   6.178  -2.897  1.00  0.00           H  
ATOM     86  HE3 LYS A   8       9.278   5.640  -4.566  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8       7.307   4.167  -4.220  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8       6.923   5.749  -4.023  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8       7.124   4.788  -2.710  1.00  0.00           H  
ATOM     90  N   ILE A   9       9.478   3.440   0.332  1.00  0.00           N  
ATOM     91  CA  ILE A   9       8.144   3.020   0.786  1.00  0.00           C  
ATOM     92  C   ILE A   9       7.016   3.634  -0.058  1.00  0.00           C  
ATOM     93  O   ILE A   9       7.221   4.565  -0.841  1.00  0.00           O  
ATOM     94  CB  ILE A   9       7.981   3.281   2.307  1.00  0.00           C  
ATOM     95  CG1 ILE A   9       8.392   4.689   2.797  1.00  0.00           C  
ATOM     96  CG2 ILE A   9       8.802   2.239   3.090  1.00  0.00           C  
ATOM     97  CD1 ILE A   9       7.523   5.836   2.270  1.00  0.00           C  
ATOM     98  H   ILE A   9       9.676   4.426   0.389  1.00  0.00           H  
ATOM     99  HA  ILE A   9       8.046   1.944   0.645  1.00  0.00           H  
ATOM    100  HB  ILE A   9       6.935   3.123   2.577  1.00  0.00           H  
ATOM    101 HG12 ILE A   9       8.327   4.703   3.882  1.00  0.00           H  
ATOM    102 HG13 ILE A   9       9.434   4.890   2.545  1.00  0.00           H  
ATOM    103 HG21 ILE A   9       8.507   1.231   2.795  1.00  0.00           H  
ATOM    104 HG22 ILE A   9       9.868   2.369   2.900  1.00  0.00           H  
ATOM    105 HG23 ILE A   9       8.617   2.348   4.159  1.00  0.00           H  
ATOM    106 HD11 ILE A   9       7.742   6.026   1.220  1.00  0.00           H  
ATOM    107 HD12 ILE A   9       6.467   5.593   2.389  1.00  0.00           H  
ATOM    108 HD13 ILE A   9       7.745   6.743   2.833  1.00  0.00           H  
ATOM    109  N   PHE A  10       5.817   3.084   0.083  1.00  0.00           N  
ATOM    110  CA  PHE A  10       4.584   3.509  -0.588  1.00  0.00           C  
ATOM    111  C   PHE A  10       3.488   3.818   0.441  1.00  0.00           C  
ATOM    112  O   PHE A  10       3.290   3.038   1.370  1.00  0.00           O  
ATOM    113  CB  PHE A  10       4.151   2.404  -1.562  1.00  0.00           C  
ATOM    114  CG  PHE A  10       4.980   2.331  -2.827  1.00  0.00           C  
ATOM    115  CD1 PHE A  10       6.153   1.553  -2.874  1.00  0.00           C  
ATOM    116  CD2 PHE A  10       4.569   3.043  -3.970  1.00  0.00           C  
ATOM    117  CE1 PHE A  10       6.889   1.461  -4.069  1.00  0.00           C  
ATOM    118  CE2 PHE A  10       5.308   2.953  -5.162  1.00  0.00           C  
ATOM    119  CZ  PHE A  10       6.456   2.145  -5.221  1.00  0.00           C  
ATOM    120  H   PHE A  10       5.758   2.287   0.706  1.00  0.00           H  
ATOM    121  HA  PHE A  10       4.764   4.419  -1.161  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       4.177   1.438  -1.054  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       3.119   2.579  -1.852  1.00  0.00           H  
ATOM    124  HD1 PHE A  10       6.477   1.010  -1.997  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       3.672   3.647  -3.940  1.00  0.00           H  
ATOM    126  HE1 PHE A  10       7.776   0.842  -4.105  1.00  0.00           H  
ATOM    127  HE2 PHE A  10       4.976   3.494  -6.038  1.00  0.00           H  
ATOM    128  HZ  PHE A  10       6.982   2.021  -6.161  1.00  0.00           H  
ATOM    129  N   THR A  11       2.769   4.934   0.282  1.00  0.00           N  
ATOM    130  CA  THR A  11       1.813   5.461   1.280  1.00  0.00           C  
ATOM    131  C   THR A  11       0.377   5.486   0.753  1.00  0.00           C  
ATOM    132  O   THR A  11       0.129   5.943  -0.365  1.00  0.00           O  
ATOM    133  CB  THR A  11       2.193   6.886   1.722  1.00  0.00           C  
ATOM    134  OG1 THR A  11       3.580   7.001   1.966  1.00  0.00           O  
ATOM    135  CG2 THR A  11       1.462   7.282   3.005  1.00  0.00           C  
ATOM    136  H   THR A  11       2.973   5.528  -0.509  1.00  0.00           H  
ATOM    137  HA  THR A  11       1.833   4.832   2.172  1.00  0.00           H  
ATOM    138  HB  THR A  11       1.931   7.591   0.931  1.00  0.00           H  
ATOM    139  HG1 THR A  11       3.775   7.940   2.130  1.00  0.00           H  
ATOM    140 HG21 THR A  11       0.399   7.407   2.793  1.00  0.00           H  
ATOM    141 HG22 THR A  11       1.850   8.228   3.378  1.00  0.00           H  
ATOM    142 HG23 THR A  11       1.600   6.512   3.767  1.00  0.00           H  
ATOM    143  N   CYS A  12      -0.575   5.059   1.586  1.00  0.00           N  
ATOM    144  CA  CYS A  12      -2.006   5.143   1.326  1.00  0.00           C  
ATOM    145  C   CYS A  12      -2.495   6.600   1.327  1.00  0.00           C  
ATOM    146  O   CYS A  12      -2.315   7.340   2.296  1.00  0.00           O  
ATOM    147  CB  CYS A  12      -2.707   4.271   2.372  1.00  0.00           C  
ATOM    148  SG  CYS A  12      -4.489   4.230   2.050  1.00  0.00           S  
ATOM    149  H   CYS A  12      -0.290   4.679   2.483  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -2.210   4.727   0.342  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      -2.289   3.261   2.318  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      -2.505   4.680   3.363  1.00  0.00           H  
ATOM    153  N   GLU A  13      -3.157   7.019   0.250  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.755   8.356   0.164  1.00  0.00           C  
ATOM    155  C   GLU A  13      -5.079   8.479   0.948  1.00  0.00           C  
ATOM    156  O   GLU A  13      -5.606   9.585   1.104  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.907   8.774  -1.310  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.941   7.955  -2.095  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -5.003   8.421  -3.562  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -5.695   9.426  -3.859  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -4.351   7.794  -4.434  1.00  0.00           O  
ATOM    162  H   GLU A  13      -3.283   6.375  -0.516  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -3.050   9.054   0.626  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -4.198   9.823  -1.345  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -2.939   8.677  -1.803  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -4.671   6.897  -2.050  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -5.922   8.074  -1.631  1.00  0.00           H  
ATOM    168  N   TYR A  14      -5.613   7.358   1.452  1.00  0.00           N  
ATOM    169  CA  TYR A  14      -6.924   7.268   2.104  1.00  0.00           C  
ATOM    170  C   TYR A  14      -6.851   7.143   3.638  1.00  0.00           C  
ATOM    171  O   TYR A  14      -7.746   7.641   4.327  1.00  0.00           O  
ATOM    172  CB  TYR A  14      -7.683   6.077   1.511  1.00  0.00           C  
ATOM    173  CG  TYR A  14      -7.961   6.148   0.019  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      -9.055   6.900  -0.451  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      -7.140   5.455  -0.896  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      -9.332   6.959  -1.830  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      -7.414   5.515  -2.277  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      -8.513   6.267  -2.748  1.00  0.00           C  
ATOM    179  OH  TYR A  14      -8.788   6.331  -4.080  1.00  0.00           O  
ATOM    180  H   TYR A  14      -5.112   6.489   1.293  1.00  0.00           H  
ATOM    181  HA  TYR A  14      -7.502   8.167   1.882  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      -7.119   5.171   1.714  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      -8.629   5.984   2.040  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      -9.686   7.432   0.249  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      -6.289   4.882  -0.545  1.00  0.00           H  
ATOM    186  HE1 TYR A  14     -10.171   7.535  -2.196  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      -6.777   4.997  -2.979  1.00  0.00           H  
ATOM    188  HH  TYR A  14      -8.157   5.818  -4.614  1.00  0.00           H  
ATOM    189  N   CYS A  15      -5.803   6.499   4.177  1.00  0.00           N  
ATOM    190  CA  CYS A  15      -5.577   6.327   5.627  1.00  0.00           C  
ATOM    191  C   CYS A  15      -4.114   6.542   6.094  1.00  0.00           C  
ATOM    192  O   CYS A  15      -3.818   6.472   7.292  1.00  0.00           O  
ATOM    193  CB  CYS A  15      -6.162   4.987   6.100  1.00  0.00           C  
ATOM    194  SG  CYS A  15      -5.223   3.570   5.469  1.00  0.00           S  
ATOM    195  H   CYS A  15      -5.132   6.101   3.533  1.00  0.00           H  
ATOM    196  HA  CYS A  15      -6.159   7.094   6.136  1.00  0.00           H  
ATOM    197  HB2 CYS A  15      -6.137   4.973   7.193  1.00  0.00           H  
ATOM    198  HB3 CYS A  15      -7.210   4.931   5.801  1.00  0.00           H  
ATOM    199  N   ASN A  16      -3.203   6.860   5.165  1.00  0.00           N  
ATOM    200  CA  ASN A  16      -1.798   7.204   5.412  1.00  0.00           C  
ATOM    201  C   ASN A  16      -0.916   6.110   6.052  1.00  0.00           C  
ATOM    202  O   ASN A  16       0.126   6.401   6.645  1.00  0.00           O  
ATOM    203  CB  ASN A  16      -1.701   8.617   6.026  1.00  0.00           C  
ATOM    204  CG  ASN A  16      -0.655   9.470   5.332  1.00  0.00           C  
ATOM    205  OD1 ASN A  16       0.337   9.894   5.910  1.00  0.00           O  
ATOM    206  ND2 ASN A  16      -0.859   9.760   4.064  1.00  0.00           N  
ATOM    207  H   ASN A  16      -3.519   6.921   4.207  1.00  0.00           H  
ATOM    208  HA  ASN A  16      -1.356   7.272   4.422  1.00  0.00           H  
ATOM    209  HB2 ASN A  16      -2.655   9.135   5.923  1.00  0.00           H  
ATOM    210  HB3 ASN A  16      -1.473   8.547   7.089  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      -1.653   9.362   3.578  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      -0.186  10.338   3.586  1.00  0.00           H  
ATOM    213  N   LYS A  17      -1.304   4.839   5.880  1.00  0.00           N  
ATOM    214  CA  LYS A  17      -0.485   3.660   6.192  1.00  0.00           C  
ATOM    215  C   LYS A  17       0.613   3.502   5.134  1.00  0.00           C  
ATOM    216  O   LYS A  17       0.377   3.771   3.955  1.00  0.00           O  
ATOM    217  CB  LYS A  17      -1.393   2.419   6.283  1.00  0.00           C  
ATOM    218  CG  LYS A  17      -0.627   1.150   6.696  1.00  0.00           C  
ATOM    219  CD  LYS A  17      -1.590  -0.011   6.986  1.00  0.00           C  
ATOM    220  CE  LYS A  17      -0.855  -1.350   7.154  1.00  0.00           C  
ATOM    221  NZ  LYS A  17      -0.007  -1.389   8.376  1.00  0.00           N  
ATOM    222  H   LYS A  17      -2.163   4.686   5.376  1.00  0.00           H  
ATOM    223  HA  LYS A  17      -0.005   3.813   7.162  1.00  0.00           H  
ATOM    224  HB2 LYS A  17      -2.174   2.611   7.018  1.00  0.00           H  
ATOM    225  HB3 LYS A  17      -1.870   2.246   5.317  1.00  0.00           H  
ATOM    226  HG2 LYS A  17       0.046   0.859   5.890  1.00  0.00           H  
ATOM    227  HG3 LYS A  17      -0.040   1.361   7.590  1.00  0.00           H  
ATOM    228  HD2 LYS A  17      -2.171   0.208   7.885  1.00  0.00           H  
ATOM    229  HD3 LYS A  17      -2.288  -0.110   6.154  1.00  0.00           H  
ATOM    230  HE2 LYS A  17      -1.603  -2.147   7.205  1.00  0.00           H  
ATOM    231  HE3 LYS A  17      -0.242  -1.528   6.264  1.00  0.00           H  
ATOM    232  HZ1 LYS A  17      -0.555  -1.220   9.209  1.00  0.00           H  
ATOM    233  HZ2 LYS A  17       0.731  -0.698   8.338  1.00  0.00           H  
ATOM    234  HZ3 LYS A  17       0.432  -2.294   8.482  1.00  0.00           H  
ATOM    235  N   VAL A  18       1.798   3.062   5.547  1.00  0.00           N  
ATOM    236  CA  VAL A  18       2.964   2.836   4.671  1.00  0.00           C  
ATOM    237  C   VAL A  18       3.292   1.353   4.488  1.00  0.00           C  
ATOM    238  O   VAL A  18       3.128   0.541   5.401  1.00  0.00           O  
ATOM    239  CB  VAL A  18       4.216   3.620   5.118  1.00  0.00           C  
ATOM    240  CG1 VAL A  18       4.234   5.020   4.513  1.00  0.00           C  
ATOM    241  CG2 VAL A  18       4.351   3.752   6.638  1.00  0.00           C  
ATOM    242  H   VAL A  18       1.902   2.853   6.526  1.00  0.00           H  
ATOM    243  HA  VAL A  18       2.709   3.204   3.681  1.00  0.00           H  
ATOM    244  HB  VAL A  18       5.096   3.110   4.738  1.00  0.00           H  
ATOM    245 HG11 VAL A  18       3.377   5.593   4.862  1.00  0.00           H  
ATOM    246 HG12 VAL A  18       5.152   5.535   4.798  1.00  0.00           H  
ATOM    247 HG13 VAL A  18       4.213   4.937   3.427  1.00  0.00           H  
ATOM    248 HG21 VAL A  18       5.314   4.203   6.878  1.00  0.00           H  
ATOM    249 HG22 VAL A  18       3.558   4.396   7.024  1.00  0.00           H  
ATOM    250 HG23 VAL A  18       4.293   2.769   7.102  1.00  0.00           H  
ATOM    251  N   PHE A  19       3.782   1.023   3.291  1.00  0.00           N  
ATOM    252  CA  PHE A  19       4.100  -0.325   2.814  1.00  0.00           C  
ATOM    253  C   PHE A  19       5.483  -0.369   2.153  1.00  0.00           C  
ATOM    254  O   PHE A  19       5.981   0.637   1.641  1.00  0.00           O  
ATOM    255  CB  PHE A  19       3.039  -0.787   1.803  1.00  0.00           C  
ATOM    256  CG  PHE A  19       1.616  -0.778   2.332  1.00  0.00           C  
ATOM    257  CD1 PHE A  19       0.860   0.410   2.321  1.00  0.00           C  
ATOM    258  CD2 PHE A  19       1.066  -1.952   2.881  1.00  0.00           C  
ATOM    259  CE1 PHE A  19      -0.418   0.439   2.904  1.00  0.00           C  
ATOM    260  CE2 PHE A  19      -0.220  -1.928   3.446  1.00  0.00           C  
ATOM    261  CZ  PHE A  19      -0.952  -0.730   3.472  1.00  0.00           C  
ATOM    262  H   PHE A  19       3.852   1.765   2.604  1.00  0.00           H  
ATOM    263  HA  PHE A  19       4.101  -1.018   3.658  1.00  0.00           H  
ATOM    264  HB2 PHE A  19       3.105  -0.150   0.924  1.00  0.00           H  
ATOM    265  HB3 PHE A  19       3.285  -1.798   1.482  1.00  0.00           H  
ATOM    266  HD1 PHE A  19       1.275   1.309   1.888  1.00  0.00           H  
ATOM    267  HD2 PHE A  19       1.636  -2.870   2.879  1.00  0.00           H  
ATOM    268  HE1 PHE A  19      -0.983   1.360   2.931  1.00  0.00           H  
ATOM    269  HE2 PHE A  19      -0.641  -2.830   3.872  1.00  0.00           H  
ATOM    270  HZ  PHE A  19      -1.929  -0.708   3.929  1.00  0.00           H  
ATOM    271  N   LYS A  20       6.086  -1.560   2.127  1.00  0.00           N  
ATOM    272  CA  LYS A  20       7.452  -1.801   1.628  1.00  0.00           C  
ATOM    273  C   LYS A  20       7.548  -1.903   0.101  1.00  0.00           C  
ATOM    274  O   LYS A  20       8.619  -1.679  -0.465  1.00  0.00           O  
ATOM    275  CB  LYS A  20       7.993  -3.081   2.282  1.00  0.00           C  
ATOM    276  CG  LYS A  20       7.970  -2.994   3.815  1.00  0.00           C  
ATOM    277  CD  LYS A  20       8.686  -4.198   4.436  1.00  0.00           C  
ATOM    278  CE  LYS A  20       8.589  -4.143   5.965  1.00  0.00           C  
ATOM    279  NZ  LYS A  20       9.295  -5.286   6.601  1.00  0.00           N  
ATOM    280  H   LYS A  20       5.601  -2.336   2.559  1.00  0.00           H  
ATOM    281  HA  LYS A  20       8.093  -0.967   1.920  1.00  0.00           H  
ATOM    282  HB2 LYS A  20       7.384  -3.931   1.967  1.00  0.00           H  
ATOM    283  HB3 LYS A  20       9.018  -3.241   1.945  1.00  0.00           H  
ATOM    284  HG2 LYS A  20       8.461  -2.073   4.131  1.00  0.00           H  
ATOM    285  HG3 LYS A  20       6.931  -2.971   4.155  1.00  0.00           H  
ATOM    286  HD2 LYS A  20       8.225  -5.119   4.076  1.00  0.00           H  
ATOM    287  HD3 LYS A  20       9.735  -4.182   4.135  1.00  0.00           H  
ATOM    288  HE2 LYS A  20       9.023  -3.198   6.309  1.00  0.00           H  
ATOM    289  HE3 LYS A  20       7.534  -4.152   6.247  1.00  0.00           H  
ATOM    290  HZ1 LYS A  20       9.224  -5.241   7.610  1.00  0.00           H  
ATOM    291  HZ2 LYS A  20      10.278  -5.291   6.365  1.00  0.00           H  
ATOM    292  HZ3 LYS A  20       8.901  -6.171   6.310  1.00  0.00           H  
ATOM    293  N   PHE A  21       6.437  -2.236  -0.558  1.00  0.00           N  
ATOM    294  CA  PHE A  21       6.339  -2.491  -1.995  1.00  0.00           C  
ATOM    295  C   PHE A  21       5.060  -1.881  -2.581  1.00  0.00           C  
ATOM    296  O   PHE A  21       4.045  -1.749  -1.888  1.00  0.00           O  
ATOM    297  CB  PHE A  21       6.362  -4.010  -2.240  1.00  0.00           C  
ATOM    298  CG  PHE A  21       7.546  -4.739  -1.629  1.00  0.00           C  
ATOM    299  CD1 PHE A  21       8.818  -4.653  -2.228  1.00  0.00           C  
ATOM    300  CD2 PHE A  21       7.385  -5.476  -0.439  1.00  0.00           C  
ATOM    301  CE1 PHE A  21       9.922  -5.293  -1.634  1.00  0.00           C  
ATOM    302  CE2 PHE A  21       8.490  -6.108   0.159  1.00  0.00           C  
ATOM    303  CZ  PHE A  21       9.759  -6.016  -0.439  1.00  0.00           C  
ATOM    304  H   PHE A  21       5.605  -2.393  -0.015  1.00  0.00           H  
ATOM    305  HA  PHE A  21       7.193  -2.043  -2.505  1.00  0.00           H  
ATOM    306  HB2 PHE A  21       5.441  -4.444  -1.848  1.00  0.00           H  
ATOM    307  HB3 PHE A  21       6.366  -4.180  -3.314  1.00  0.00           H  
ATOM    308  HD1 PHE A  21       8.952  -4.086  -3.138  1.00  0.00           H  
ATOM    309  HD2 PHE A  21       6.411  -5.547   0.026  1.00  0.00           H  
ATOM    310  HE1 PHE A  21      10.899  -5.221  -2.093  1.00  0.00           H  
ATOM    311  HE2 PHE A  21       8.365  -6.658   1.083  1.00  0.00           H  
ATOM    312  HZ  PHE A  21      10.611  -6.502   0.020  1.00  0.00           H  
ATOM    313  N   LYS A  22       5.081  -1.564  -3.881  1.00  0.00           N  
ATOM    314  CA  LYS A  22       3.933  -0.996  -4.605  1.00  0.00           C  
ATOM    315  C   LYS A  22       2.714  -1.919  -4.563  1.00  0.00           C  
ATOM    316  O   LYS A  22       1.628  -1.489  -4.186  1.00  0.00           O  
ATOM    317  CB  LYS A  22       4.366  -0.689  -6.047  1.00  0.00           C  
ATOM    318  CG  LYS A  22       3.220  -0.101  -6.880  1.00  0.00           C  
ATOM    319  CD  LYS A  22       3.707   0.338  -8.271  1.00  0.00           C  
ATOM    320  CE  LYS A  22       4.329   1.739  -8.250  1.00  0.00           C  
ATOM    321  NZ  LYS A  22       4.748   2.170  -9.611  1.00  0.00           N  
ATOM    322  H   LYS A  22       5.949  -1.689  -4.385  1.00  0.00           H  
ATOM    323  HA  LYS A  22       3.639  -0.060  -4.124  1.00  0.00           H  
ATOM    324  HB2 LYS A  22       5.194   0.014  -6.026  1.00  0.00           H  
ATOM    325  HB3 LYS A  22       4.716  -1.606  -6.526  1.00  0.00           H  
ATOM    326  HG2 LYS A  22       2.455  -0.874  -6.991  1.00  0.00           H  
ATOM    327  HG3 LYS A  22       2.775   0.750  -6.360  1.00  0.00           H  
ATOM    328  HD2 LYS A  22       4.453  -0.370  -8.633  1.00  0.00           H  
ATOM    329  HD3 LYS A  22       2.855   0.342  -8.951  1.00  0.00           H  
ATOM    330  HE2 LYS A  22       3.595   2.444  -7.846  1.00  0.00           H  
ATOM    331  HE3 LYS A  22       5.194   1.727  -7.582  1.00  0.00           H  
ATOM    332  HZ1 LYS A  22       3.961   2.201 -10.246  1.00  0.00           H  
ATOM    333  HZ2 LYS A  22       5.436   1.541 -10.003  1.00  0.00           H  
ATOM    334  HZ3 LYS A  22       5.158   3.095  -9.593  1.00  0.00           H  
ATOM    335  N   HIS A  23       2.894  -3.198  -4.896  1.00  0.00           N  
ATOM    336  CA  HIS A  23       1.804  -4.180  -4.948  1.00  0.00           C  
ATOM    337  C   HIS A  23       1.115  -4.393  -3.588  1.00  0.00           C  
ATOM    338  O   HIS A  23      -0.080  -4.688  -3.539  1.00  0.00           O  
ATOM    339  CB  HIS A  23       2.328  -5.499  -5.540  1.00  0.00           C  
ATOM    340  CG  HIS A  23       3.516  -6.102  -4.821  1.00  0.00           C  
ATOM    341  ND1 HIS A  23       4.818  -6.112  -5.273  1.00  0.00           N  
ATOM    342  CD2 HIS A  23       3.500  -6.787  -3.634  1.00  0.00           C  
ATOM    343  CE1 HIS A  23       5.569  -6.784  -4.382  1.00  0.00           C  
ATOM    344  NE2 HIS A  23       4.806  -7.214  -3.361  1.00  0.00           N  
ATOM    345  H   HIS A  23       3.818  -3.490  -5.178  1.00  0.00           H  
ATOM    346  HA  HIS A  23       1.040  -3.796  -5.622  1.00  0.00           H  
ATOM    347  HB2 HIS A  23       1.517  -6.230  -5.546  1.00  0.00           H  
ATOM    348  HB3 HIS A  23       2.609  -5.321  -6.580  1.00  0.00           H  
ATOM    349  HD1 HIS A  23       5.155  -5.738  -6.154  1.00  0.00           H  
ATOM    350  HD2 HIS A  23       2.625  -6.978  -3.024  1.00  0.00           H  
ATOM    351  HE1 HIS A  23       6.634  -6.964  -4.480  1.00  0.00           H  
ATOM    352  N   SER A  24       1.838  -4.169  -2.488  1.00  0.00           N  
ATOM    353  CA  SER A  24       1.297  -4.250  -1.126  1.00  0.00           C  
ATOM    354  C   SER A  24       0.320  -3.111  -0.830  1.00  0.00           C  
ATOM    355  O   SER A  24      -0.780  -3.357  -0.330  1.00  0.00           O  
ATOM    356  CB  SER A  24       2.425  -4.220  -0.098  1.00  0.00           C  
ATOM    357  OG  SER A  24       3.189  -5.412  -0.168  1.00  0.00           O  
ATOM    358  H   SER A  24       2.801  -3.887  -2.610  1.00  0.00           H  
ATOM    359  HA  SER A  24       0.756  -5.188  -1.007  1.00  0.00           H  
ATOM    360  HB2 SER A  24       3.067  -3.358  -0.269  1.00  0.00           H  
ATOM    361  HB3 SER A  24       1.974  -4.120   0.886  1.00  0.00           H  
ATOM    362  HG  SER A  24       3.771  -5.458   0.613  1.00  0.00           H  
ATOM    363  N   LEU A  25       0.675  -1.876  -1.207  1.00  0.00           N  
ATOM    364  CA  LEU A  25      -0.248  -0.744  -1.153  1.00  0.00           C  
ATOM    365  C   LEU A  25      -1.433  -0.961  -2.103  1.00  0.00           C  
ATOM    366  O   LEU A  25      -2.576  -0.783  -1.699  1.00  0.00           O  
ATOM    367  CB  LEU A  25       0.507   0.559  -1.484  1.00  0.00           C  
ATOM    368  CG  LEU A  25      -0.430   1.771  -1.660  1.00  0.00           C  
ATOM    369  CD1 LEU A  25      -1.230   2.081  -0.396  1.00  0.00           C  
ATOM    370  CD2 LEU A  25       0.374   3.008  -2.034  1.00  0.00           C  
ATOM    371  H   LEU A  25       1.583  -1.731  -1.628  1.00  0.00           H  
ATOM    372  HA  LEU A  25      -0.641  -0.671  -0.138  1.00  0.00           H  
ATOM    373  HB2 LEU A  25       1.223   0.766  -0.688  1.00  0.00           H  
ATOM    374  HB3 LEU A  25       1.062   0.422  -2.412  1.00  0.00           H  
ATOM    375  HG  LEU A  25      -1.127   1.581  -2.476  1.00  0.00           H  
ATOM    376 HD11 LEU A  25      -1.916   2.895  -0.609  1.00  0.00           H  
ATOM    377 HD12 LEU A  25      -0.561   2.362   0.416  1.00  0.00           H  
ATOM    378 HD13 LEU A  25      -1.825   1.223  -0.095  1.00  0.00           H  
ATOM    379 HD21 LEU A  25      -0.302   3.840  -2.230  1.00  0.00           H  
ATOM    380 HD22 LEU A  25       0.954   2.806  -2.935  1.00  0.00           H  
ATOM    381 HD23 LEU A  25       1.040   3.272  -1.217  1.00  0.00           H  
ATOM    382  N   GLN A  26      -1.179  -1.374  -3.347  1.00  0.00           N  
ATOM    383  CA  GLN A  26      -2.217  -1.472  -4.392  1.00  0.00           C  
ATOM    384  C   GLN A  26      -3.328  -2.472  -4.028  1.00  0.00           C  
ATOM    385  O   GLN A  26      -4.500  -2.242  -4.326  1.00  0.00           O  
ATOM    386  CB  GLN A  26      -1.581  -1.847  -5.740  1.00  0.00           C  
ATOM    387  CG  GLN A  26      -0.750  -0.720  -6.380  1.00  0.00           C  
ATOM    388  CD  GLN A  26      -1.587   0.479  -6.820  1.00  0.00           C  
ATOM    389  OE1 GLN A  26      -1.528   1.554  -6.240  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      -2.390   0.352  -7.856  1.00  0.00           N  
ATOM    391  H   GLN A  26      -0.207  -1.561  -3.577  1.00  0.00           H  
ATOM    392  HA  GLN A  26      -2.701  -0.501  -4.495  1.00  0.00           H  
ATOM    393  HB2 GLN A  26      -0.946  -2.721  -5.599  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      -2.372  -2.129  -6.436  1.00  0.00           H  
ATOM    395  HG2 GLN A  26       0.005  -0.371  -5.680  1.00  0.00           H  
ATOM    396  HG3 GLN A  26      -0.235  -1.125  -7.252  1.00  0.00           H  
ATOM    397 HE21 GLN A  26      -2.447  -0.520  -8.359  1.00  0.00           H  
ATOM    398 HE22 GLN A  26      -2.932   1.155  -8.139  1.00  0.00           H  
ATOM    399  N   ALA A  27      -2.974  -3.546  -3.323  1.00  0.00           N  
ATOM    400  CA  ALA A  27      -3.917  -4.503  -2.747  1.00  0.00           C  
ATOM    401  C   ALA A  27      -4.660  -3.950  -1.518  1.00  0.00           C  
ATOM    402  O   ALA A  27      -5.853  -4.207  -1.356  1.00  0.00           O  
ATOM    403  CB  ALA A  27      -3.117  -5.744  -2.367  1.00  0.00           C  
ATOM    404  H   ALA A  27      -1.986  -3.693  -3.163  1.00  0.00           H  
ATOM    405  HA  ALA A  27      -4.666  -4.773  -3.496  1.00  0.00           H  
ATOM    406  HB1 ALA A  27      -2.633  -6.152  -3.254  1.00  0.00           H  
ATOM    407  HB2 ALA A  27      -2.360  -5.467  -1.632  1.00  0.00           H  
ATOM    408  HB3 ALA A  27      -3.786  -6.489  -1.936  1.00  0.00           H  
ATOM    409  N   HIS A  28      -3.994  -3.153  -0.677  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -4.627  -2.462   0.451  1.00  0.00           C  
ATOM    411  C   HIS A  28      -5.710  -1.464  -0.009  1.00  0.00           C  
ATOM    412  O   HIS A  28      -6.722  -1.307   0.673  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -3.536  -1.799   1.306  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -4.073  -0.814   2.311  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -4.609  -1.113   3.542  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -4.125   0.544   2.163  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -4.969   0.034   4.133  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -4.713   1.090   3.323  1.00  0.00           N  
ATOM    419  H   HIS A  28      -3.012  -2.973  -0.850  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -5.131  -3.203   1.074  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -2.983  -2.577   1.833  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -2.826  -1.276   0.668  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -4.711  -2.039   3.942  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.777   1.093   1.297  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -5.411   0.096   5.123  1.00  0.00           H  
ATOM    426  N   LEU A  29      -5.572  -0.849  -1.192  1.00  0.00           N  
ATOM    427  CA  LEU A  29      -6.594   0.052  -1.759  1.00  0.00           C  
ATOM    428  C   LEU A  29      -7.967  -0.611  -1.927  1.00  0.00           C  
ATOM    429  O   LEU A  29      -8.985   0.079  -1.884  1.00  0.00           O  
ATOM    430  CB  LEU A  29      -6.153   0.599  -3.126  1.00  0.00           C  
ATOM    431  CG  LEU A  29      -4.784   1.283  -3.146  1.00  0.00           C  
ATOM    432  CD1 LEU A  29      -4.534   1.869  -4.527  1.00  0.00           C  
ATOM    433  CD2 LEU A  29      -4.663   2.398  -2.103  1.00  0.00           C  
ATOM    434  H   LEU A  29      -4.696  -0.972  -1.688  1.00  0.00           H  
ATOM    435  HA  LEU A  29      -6.731   0.891  -1.079  1.00  0.00           H  
ATOM    436  HB2 LEU A  29      -6.142  -0.221  -3.845  1.00  0.00           H  
ATOM    437  HB3 LEU A  29      -6.905   1.318  -3.458  1.00  0.00           H  
ATOM    438  HG  LEU A  29      -4.029   0.524  -2.972  1.00  0.00           H  
ATOM    439 HD11 LEU A  29      -5.276   2.638  -4.744  1.00  0.00           H  
ATOM    440 HD12 LEU A  29      -4.593   1.071  -5.269  1.00  0.00           H  
ATOM    441 HD13 LEU A  29      -3.537   2.304  -4.558  1.00  0.00           H  
ATOM    442 HD21 LEU A  29      -3.731   2.943  -2.251  1.00  0.00           H  
ATOM    443 HD22 LEU A  29      -4.654   1.973  -1.101  1.00  0.00           H  
ATOM    444 HD23 LEU A  29      -5.503   3.085  -2.193  1.00  0.00           H  
ATOM    445  N   ARG A  30      -8.019  -1.941  -2.066  1.00  0.00           N  
ATOM    446  CA  ARG A  30      -9.264  -2.708  -2.251  1.00  0.00           C  
ATOM    447  C   ARG A  30     -10.252  -2.602  -1.075  1.00  0.00           C  
ATOM    448  O   ARG A  30     -11.431  -2.913  -1.245  1.00  0.00           O  
ATOM    449  CB  ARG A  30      -8.947  -4.169  -2.583  1.00  0.00           C  
ATOM    450  CG  ARG A  30      -8.076  -4.296  -3.847  1.00  0.00           C  
ATOM    451  CD  ARG A  30      -7.847  -5.759  -4.217  1.00  0.00           C  
ATOM    452  NE  ARG A  30      -9.073  -6.412  -4.723  1.00  0.00           N  
ATOM    453  CZ  ARG A  30      -9.216  -7.690  -5.030  1.00  0.00           C  
ATOM    454  NH1 ARG A  30      -8.241  -8.547  -4.913  1.00  0.00           N  
ATOM    455  NH2 ARG A  30     -10.358  -8.137  -5.469  1.00  0.00           N  
ATOM    456  H   ARG A  30      -7.134  -2.436  -2.086  1.00  0.00           H  
ATOM    457  HA  ARG A  30      -9.778  -2.311  -3.123  1.00  0.00           H  
ATOM    458  HB2 ARG A  30      -8.448  -4.641  -1.736  1.00  0.00           H  
ATOM    459  HB3 ARG A  30      -9.894  -4.679  -2.756  1.00  0.00           H  
ATOM    460  HG2 ARG A  30      -8.541  -3.778  -4.684  1.00  0.00           H  
ATOM    461  HG3 ARG A  30      -7.104  -3.837  -3.671  1.00  0.00           H  
ATOM    462  HD2 ARG A  30      -7.079  -5.788  -4.991  1.00  0.00           H  
ATOM    463  HD3 ARG A  30      -7.483  -6.274  -3.328  1.00  0.00           H  
ATOM    464  HE  ARG A  30      -9.881  -5.827  -4.863  1.00  0.00           H  
ATOM    465 HH11 ARG A  30      -7.346  -8.229  -4.582  1.00  0.00           H  
ATOM    466 HH12 ARG A  30      -8.375  -9.514  -5.155  1.00  0.00           H  
ATOM    467 HH21 ARG A  30     -11.141  -7.512  -5.576  1.00  0.00           H  
ATOM    468 HH22 ARG A  30     -10.466  -9.109  -5.704  1.00  0.00           H  
ATOM    469  N   ILE A  31      -9.809  -2.135   0.101  1.00  0.00           N  
ATOM    470  CA  ILE A  31     -10.695  -1.811   1.240  1.00  0.00           C  
ATOM    471  C   ILE A  31     -11.325  -0.410   1.117  1.00  0.00           C  
ATOM    472  O   ILE A  31     -12.409  -0.167   1.645  1.00  0.00           O  
ATOM    473  CB  ILE A  31      -9.985  -2.003   2.604  1.00  0.00           C  
ATOM    474  CG1 ILE A  31      -9.135  -0.788   3.048  1.00  0.00           C  
ATOM    475  CG2 ILE A  31      -9.197  -3.330   2.630  1.00  0.00           C  
ATOM    476  CD1 ILE A  31      -8.394  -0.979   4.377  1.00  0.00           C  
ATOM    477  H   ILE A  31      -8.817  -1.959   0.197  1.00  0.00           H  
ATOM    478  HA  ILE A  31     -11.522  -2.522   1.226  1.00  0.00           H  
ATOM    479  HB  ILE A  31     -10.784  -2.095   3.339  1.00  0.00           H  
ATOM    480 HG12 ILE A  31      -8.412  -0.538   2.277  1.00  0.00           H  
ATOM    481 HG13 ILE A  31      -9.790   0.074   3.176  1.00  0.00           H  
ATOM    482 HG21 ILE A  31      -8.935  -3.591   3.655  1.00  0.00           H  
ATOM    483 HG22 ILE A  31      -9.808  -4.135   2.222  1.00  0.00           H  
ATOM    484 HG23 ILE A  31      -8.280  -3.244   2.044  1.00  0.00           H  
ATOM    485 HD11 ILE A  31      -7.606  -1.723   4.268  1.00  0.00           H  
ATOM    486 HD12 ILE A  31      -7.945  -0.033   4.674  1.00  0.00           H  
ATOM    487 HD13 ILE A  31      -9.095  -1.296   5.151  1.00  0.00           H  
ATOM    488  N   HIS A  32     -10.646   0.502   0.415  1.00  0.00           N  
ATOM    489  CA  HIS A  32     -11.021   1.902   0.209  1.00  0.00           C  
ATOM    490  C   HIS A  32     -11.859   2.125  -1.067  1.00  0.00           C  
ATOM    491  O   HIS A  32     -12.630   3.086  -1.133  1.00  0.00           O  
ATOM    492  CB  HIS A  32      -9.728   2.732   0.170  1.00  0.00           C  
ATOM    493  CG  HIS A  32      -8.953   2.748   1.467  1.00  0.00           C  
ATOM    494  ND1 HIS A  32      -9.388   3.241   2.675  1.00  0.00           N  
ATOM    495  CD2 HIS A  32      -7.650   2.371   1.636  1.00  0.00           C  
ATOM    496  CE1 HIS A  32      -8.376   3.179   3.553  1.00  0.00           C  
ATOM    497  NE2 HIS A  32      -7.270   2.665   2.964  1.00  0.00           N  
ATOM    498  H   HIS A  32      -9.774   0.214  -0.003  1.00  0.00           H  
ATOM    499  HA  HIS A  32     -11.621   2.242   1.053  1.00  0.00           H  
ATOM    500  HB2 HIS A  32      -9.083   2.362  -0.627  1.00  0.00           H  
ATOM    501  HB3 HIS A  32      -9.976   3.757  -0.085  1.00  0.00           H  
ATOM    502  HD1 HIS A  32     -10.308   3.623   2.869  1.00  0.00           H  
ATOM    503  HD2 HIS A  32      -7.013   1.968   0.859  1.00  0.00           H  
ATOM    504  HE1 HIS A  32      -8.431   3.535   4.578  1.00  0.00           H  
ATOM    505  N   THR A  33     -11.756   1.239  -2.068  1.00  0.00           N  
ATOM    506  CA  THR A  33     -12.608   1.255  -3.277  1.00  0.00           C  
ATOM    507  C   THR A  33     -14.065   0.860  -2.991  1.00  0.00           C  
ATOM    508  O   THR A  33     -14.971   1.284  -3.713  1.00  0.00           O  
ATOM    509  CB  THR A  33     -12.064   0.315  -4.367  1.00  0.00           C  
ATOM    510  OG1 THR A  33     -11.914  -0.992  -3.858  1.00  0.00           O  
ATOM    511  CG2 THR A  33     -10.708   0.750  -4.919  1.00  0.00           C  
ATOM    512  H   THR A  33     -11.052   0.513  -2.000  1.00  0.00           H  
ATOM    513  HA  THR A  33     -12.622   2.265  -3.686  1.00  0.00           H  
ATOM    514  HB  THR A  33     -12.776   0.292  -5.194  1.00  0.00           H  
ATOM    515  HG1 THR A  33     -11.806  -1.590  -4.619  1.00  0.00           H  
ATOM    516 HG21 THR A  33      -9.959   0.756  -4.129  1.00  0.00           H  
ATOM    517 HG22 THR A  33     -10.789   1.749  -5.346  1.00  0.00           H  
ATOM    518 HG23 THR A  33     -10.391   0.054  -5.697  1.00  0.00           H  
ATOM    519  N   ASN A  34     -14.303   0.072  -1.937  1.00  0.00           N  
ATOM    520  CA  ASN A  34     -15.623  -0.384  -1.490  1.00  0.00           C  
ATOM    521  C   ASN A  34     -16.201   0.516  -0.372  1.00  0.00           C  
ATOM    522  O   ASN A  34     -15.459   1.153   0.380  1.00  0.00           O  
ATOM    523  CB  ASN A  34     -15.494  -1.866  -1.088  1.00  0.00           C  
ATOM    524  CG  ASN A  34     -16.826  -2.519  -0.758  1.00  0.00           C  
ATOM    525  OD1 ASN A  34     -17.096  -2.911   0.368  1.00  0.00           O  
ATOM    526  ND2 ASN A  34     -17.704  -2.665  -1.727  1.00  0.00           N  
ATOM    527  H   ASN A  34     -13.503  -0.232  -1.404  1.00  0.00           H  
ATOM    528  HA  ASN A  34     -16.312  -0.324  -2.335  1.00  0.00           H  
ATOM    529  HB2 ASN A  34     -15.040  -2.422  -1.909  1.00  0.00           H  
ATOM    530  HB3 ASN A  34     -14.840  -1.947  -0.219  1.00  0.00           H  
ATOM    531 HD21 ASN A  34     -17.474  -2.403  -2.674  1.00  0.00           H  
ATOM    532 HD22 ASN A  34     -18.578  -3.121  -1.513  1.00  0.00           H  
ATOM    533  N   GLU A  35     -17.531   0.578  -0.259  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -18.235   1.410   0.735  1.00  0.00           C  
ATOM    535  C   GLU A  35     -18.164   0.857   2.176  1.00  0.00           C  
ATOM    536  O   GLU A  35     -17.997  -0.349   2.392  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -19.687   1.664   0.285  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -20.562   0.402   0.227  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -21.982   0.743  -0.266  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -22.861   1.071   0.570  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -22.236   0.678  -1.494  1.00  0.00           O  
ATOM    542  H   GLU A  35     -18.095   0.016  -0.880  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -17.745   2.384   0.753  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -20.144   2.376   0.974  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -19.668   2.125  -0.704  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -20.103  -0.328  -0.444  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -20.617  -0.046   1.221  1.00  0.00           H  
ATOM    548  N   LYS A  36     -18.307   1.748   3.169  1.00  0.00           N  
ATOM    549  CA  LYS A  36     -18.275   1.445   4.613  1.00  0.00           C  
ATOM    550  C   LYS A  36     -19.319   2.288   5.363  1.00  0.00           C  
ATOM    551  O   LYS A  36     -19.214   3.536   5.346  1.00  0.00           O  
ATOM    552  CB  LYS A  36     -16.831   1.634   5.132  1.00  0.00           C  
ATOM    553  CG  LYS A  36     -16.508   0.934   6.465  1.00  0.00           C  
ATOM    554  CD  LYS A  36     -17.139   1.583   7.705  1.00  0.00           C  
ATOM    555  CE  LYS A  36     -16.603   0.912   8.977  1.00  0.00           C  
ATOM    556  NZ  LYS A  36     -17.199   1.506  10.203  1.00  0.00           N  
ATOM    557  OXT LYS A  36     -20.262   1.694   5.931  1.00  0.00           O  
ATOM    558  H   LYS A  36     -18.458   2.715   2.913  1.00  0.00           H  
ATOM    559  HA  LYS A  36     -18.554   0.401   4.757  1.00  0.00           H  
ATOM    560  HB2 LYS A  36     -16.150   1.211   4.391  1.00  0.00           H  
ATOM    561  HB3 LYS A  36     -16.600   2.697   5.212  1.00  0.00           H  
ATOM    562  HG2 LYS A  36     -16.818  -0.110   6.405  1.00  0.00           H  
ATOM    563  HG3 LYS A  36     -15.424   0.953   6.589  1.00  0.00           H  
ATOM    564  HD2 LYS A  36     -16.892   2.646   7.723  1.00  0.00           H  
ATOM    565  HD3 LYS A  36     -18.220   1.463   7.675  1.00  0.00           H  
ATOM    566  HE2 LYS A  36     -16.831  -0.157   8.933  1.00  0.00           H  
ATOM    567  HE3 LYS A  36     -15.515   1.022   9.001  1.00  0.00           H  
ATOM    568  HZ1 LYS A  36     -16.987   2.492  10.274  1.00  0.00           H  
ATOM    569  HZ2 LYS A  36     -16.840   1.056  11.035  1.00  0.00           H  
ATOM    570  HZ3 LYS A  36     -18.204   1.403  10.210  1.00  0.00           H  
TER     571      LYS A  36                                                      
HETATM  572 ZN    ZN A 101      -5.428   2.849   3.436  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      18.261  -7.020   6.886  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.550  -5.834   6.359  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.071  -5.424   4.988  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.630  -6.247   4.259  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.244  -6.824   6.988  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.152  -7.798   6.254  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.888  -7.279   7.786  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.488  -6.056   6.269  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.679  -4.999   7.048  1.00  0.00           H  
ATOM     10  N   SER A   2      17.892  -4.152   4.620  1.00  0.00           N  
ATOM     11  CA  SER A   2      18.396  -3.580   3.354  1.00  0.00           C  
ATOM     12  C   SER A   2      19.896  -3.251   3.419  1.00  0.00           C  
ATOM     13  O   SER A   2      20.408  -2.860   4.473  1.00  0.00           O  
ATOM     14  CB  SER A   2      17.608  -2.320   2.968  1.00  0.00           C  
ATOM     15  OG  SER A   2      16.246  -2.631   2.707  1.00  0.00           O  
ATOM     16  H   SER A   2      17.440  -3.523   5.271  1.00  0.00           H  
ATOM     17  HA  SER A   2      18.251  -4.312   2.557  1.00  0.00           H  
ATOM     18  HB2 SER A   2      17.674  -1.584   3.771  1.00  0.00           H  
ATOM     19  HB3 SER A   2      18.046  -1.887   2.067  1.00  0.00           H  
ATOM     20  HG  SER A   2      15.844  -2.983   3.524  1.00  0.00           H  
ATOM     21  N   SER A   3      20.586  -3.362   2.279  1.00  0.00           N  
ATOM     22  CA  SER A   3      22.022  -3.065   2.120  1.00  0.00           C  
ATOM     23  C   SER A   3      22.274  -2.218   0.867  1.00  0.00           C  
ATOM     24  O   SER A   3      21.679  -2.462  -0.185  1.00  0.00           O  
ATOM     25  CB  SER A   3      22.845  -4.359   2.036  1.00  0.00           C  
ATOM     26  OG  SER A   3      22.733  -5.115   3.235  1.00  0.00           O  
ATOM     27  H   SER A   3      20.092  -3.678   1.456  1.00  0.00           H  
ATOM     28  HA  SER A   3      22.377  -2.501   2.984  1.00  0.00           H  
ATOM     29  HB2 SER A   3      22.493  -4.958   1.192  1.00  0.00           H  
ATOM     30  HB3 SER A   3      23.893  -4.105   1.869  1.00  0.00           H  
ATOM     31  HG  SER A   3      23.274  -5.924   3.138  1.00  0.00           H  
ATOM     32  N   GLY A   4      23.146  -1.209   0.975  1.00  0.00           N  
ATOM     33  CA  GLY A   4      23.509  -0.285  -0.115  1.00  0.00           C  
ATOM     34  C   GLY A   4      22.437   0.747  -0.514  1.00  0.00           C  
ATOM     35  O   GLY A   4      22.726   1.648  -1.305  1.00  0.00           O  
ATOM     36  H   GLY A   4      23.600  -1.071   1.868  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      24.405   0.262   0.179  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      23.753  -0.870  -1.002  1.00  0.00           H  
ATOM     39  N   SER A   5      21.220   0.643   0.034  1.00  0.00           N  
ATOM     40  CA  SER A   5      20.072   1.539  -0.196  1.00  0.00           C  
ATOM     41  C   SER A   5      19.240   1.713   1.082  1.00  0.00           C  
ATOM     42  O   SER A   5      19.173   0.810   1.920  1.00  0.00           O  
ATOM     43  CB  SER A   5      19.160   0.984  -1.304  1.00  0.00           C  
ATOM     44  OG  SER A   5      19.798   1.008  -2.572  1.00  0.00           O  
ATOM     45  H   SER A   5      21.074  -0.117   0.682  1.00  0.00           H  
ATOM     46  HA  SER A   5      20.430   2.523  -0.502  1.00  0.00           H  
ATOM     47  HB2 SER A   5      18.868  -0.038  -1.058  1.00  0.00           H  
ATOM     48  HB3 SER A   5      18.258   1.595  -1.363  1.00  0.00           H  
ATOM     49  HG  SER A   5      20.588   0.436  -2.527  1.00  0.00           H  
ATOM     50  N   SER A   6      18.561   2.856   1.214  1.00  0.00           N  
ATOM     51  CA  SER A   6      17.791   3.260   2.411  1.00  0.00           C  
ATOM     52  C   SER A   6      16.361   2.683   2.486  1.00  0.00           C  
ATOM     53  O   SER A   6      15.526   3.181   3.247  1.00  0.00           O  
ATOM     54  CB  SER A   6      17.766   4.794   2.522  1.00  0.00           C  
ATOM     55  OG  SER A   6      19.082   5.329   2.465  1.00  0.00           O  
ATOM     56  H   SER A   6      18.677   3.558   0.495  1.00  0.00           H  
ATOM     57  HA  SER A   6      18.318   2.886   3.290  1.00  0.00           H  
ATOM     58  HB2 SER A   6      17.171   5.204   1.704  1.00  0.00           H  
ATOM     59  HB3 SER A   6      17.303   5.081   3.469  1.00  0.00           H  
ATOM     60  HG  SER A   6      19.022   6.302   2.556  1.00  0.00           H  
ATOM     61  N   GLY A   7      16.053   1.647   1.697  1.00  0.00           N  
ATOM     62  CA  GLY A   7      14.709   1.067   1.562  1.00  0.00           C  
ATOM     63  C   GLY A   7      13.767   1.864   0.654  1.00  0.00           C  
ATOM     64  O   GLY A   7      14.156   2.849   0.016  1.00  0.00           O  
ATOM     65  H   GLY A   7      16.787   1.269   1.119  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      14.787   0.056   1.162  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      14.235   1.001   2.542  1.00  0.00           H  
ATOM     68  N   LYS A   8      12.507   1.419   0.608  1.00  0.00           N  
ATOM     69  CA  LYS A   8      11.392   2.047  -0.120  1.00  0.00           C  
ATOM     70  C   LYS A   8      10.136   2.105   0.753  1.00  0.00           C  
ATOM     71  O   LYS A   8       9.888   1.202   1.556  1.00  0.00           O  
ATOM     72  CB  LYS A   8      11.088   1.264  -1.414  1.00  0.00           C  
ATOM     73  CG  LYS A   8      12.148   1.382  -2.521  1.00  0.00           C  
ATOM     74  CD  LYS A   8      12.210   2.794  -3.131  1.00  0.00           C  
ATOM     75  CE  LYS A   8      13.255   2.910  -4.247  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      12.886   2.141  -5.466  1.00  0.00           N  
ATOM     77  H   LYS A   8      12.284   0.608   1.169  1.00  0.00           H  
ATOM     78  HA  LYS A   8      11.652   3.076  -0.367  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      10.972   0.208  -1.163  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      10.133   1.604  -1.822  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      13.126   1.109  -2.126  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      11.888   0.670  -3.304  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      11.228   3.074  -3.518  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      12.483   3.508  -2.353  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      13.357   3.969  -4.503  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      14.220   2.569  -3.860  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      13.577   2.266  -6.193  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      11.998   2.447  -5.839  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      12.824   1.151  -5.277  1.00  0.00           H  
ATOM     90  N   ILE A   9       9.339   3.155   0.552  1.00  0.00           N  
ATOM     91  CA  ILE A   9       7.983   3.296   1.106  1.00  0.00           C  
ATOM     92  C   ILE A   9       6.954   3.693   0.037  1.00  0.00           C  
ATOM     93  O   ILE A   9       7.247   4.463  -0.882  1.00  0.00           O  
ATOM     94  CB  ILE A   9       7.909   4.239   2.333  1.00  0.00           C  
ATOM     95  CG1 ILE A   9       8.348   5.689   2.026  1.00  0.00           C  
ATOM     96  CG2 ILE A   9       8.703   3.647   3.511  1.00  0.00           C  
ATOM     97  CD1 ILE A   9       7.924   6.692   3.108  1.00  0.00           C  
ATOM     98  H   ILE A   9       9.654   3.843  -0.114  1.00  0.00           H  
ATOM     99  HA  ILE A   9       7.682   2.315   1.464  1.00  0.00           H  
ATOM    100  HB  ILE A   9       6.862   4.270   2.640  1.00  0.00           H  
ATOM    101 HG12 ILE A   9       9.431   5.728   1.904  1.00  0.00           H  
ATOM    102 HG13 ILE A   9       7.894   6.020   1.093  1.00  0.00           H  
ATOM    103 HG21 ILE A   9       9.774   3.675   3.300  1.00  0.00           H  
ATOM    104 HG22 ILE A   9       8.505   4.209   4.422  1.00  0.00           H  
ATOM    105 HG23 ILE A   9       8.401   2.612   3.679  1.00  0.00           H  
ATOM    106 HD11 ILE A   9       8.208   7.697   2.798  1.00  0.00           H  
ATOM    107 HD12 ILE A   9       6.840   6.660   3.240  1.00  0.00           H  
ATOM    108 HD13 ILE A   9       8.414   6.467   4.054  1.00  0.00           H  
ATOM    109  N   PHE A  10       5.736   3.181   0.196  1.00  0.00           N  
ATOM    110  CA  PHE A  10       4.539   3.496  -0.587  1.00  0.00           C  
ATOM    111  C   PHE A  10       3.390   3.837   0.371  1.00  0.00           C  
ATOM    112  O   PHE A  10       3.063   3.025   1.237  1.00  0.00           O  
ATOM    113  CB  PHE A  10       4.185   2.284  -1.464  1.00  0.00           C  
ATOM    114  CG  PHE A  10       5.089   2.099  -2.666  1.00  0.00           C  
ATOM    115  CD1 PHE A  10       6.320   1.428  -2.539  1.00  0.00           C  
ATOM    116  CD2 PHE A  10       4.691   2.601  -3.919  1.00  0.00           C  
ATOM    117  CE1 PHE A  10       7.142   1.242  -3.665  1.00  0.00           C  
ATOM    118  CE2 PHE A  10       5.507   2.410  -5.046  1.00  0.00           C  
ATOM    119  CZ  PHE A  10       6.724   1.718  -4.923  1.00  0.00           C  
ATOM    120  H   PHE A  10       5.630   2.476   0.917  1.00  0.00           H  
ATOM    121  HA  PHE A  10       4.720   4.356  -1.233  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       4.203   1.376  -0.859  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       3.166   2.401  -1.827  1.00  0.00           H  
ATOM    124  HD1 PHE A  10       6.635   1.051  -1.575  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       3.749   3.125  -4.023  1.00  0.00           H  
ATOM    126  HE1 PHE A  10       8.091   0.730  -3.564  1.00  0.00           H  
ATOM    127  HE2 PHE A  10       5.193   2.782  -6.012  1.00  0.00           H  
ATOM    128  HZ  PHE A  10       7.326   1.542  -5.803  1.00  0.00           H  
ATOM    129  N   THR A  11       2.782   5.020   0.235  1.00  0.00           N  
ATOM    130  CA  THR A  11       1.812   5.566   1.209  1.00  0.00           C  
ATOM    131  C   THR A  11       0.381   5.582   0.669  1.00  0.00           C  
ATOM    132  O   THR A  11       0.137   6.046  -0.448  1.00  0.00           O  
ATOM    133  CB  THR A  11       2.191   6.994   1.647  1.00  0.00           C  
ATOM    134  OG1 THR A  11       3.579   7.107   1.888  1.00  0.00           O  
ATOM    135  CG2 THR A  11       1.462   7.395   2.933  1.00  0.00           C  
ATOM    136  H   THR A  11       3.097   5.639  -0.498  1.00  0.00           H  
ATOM    137  HA  THR A  11       1.822   4.945   2.105  1.00  0.00           H  
ATOM    138  HB  THR A  11       1.929   7.695   0.854  1.00  0.00           H  
ATOM    139  HG1 THR A  11       3.776   8.048   2.043  1.00  0.00           H  
ATOM    140 HG21 THR A  11       1.866   8.334   3.309  1.00  0.00           H  
ATOM    141 HG22 THR A  11       1.591   6.623   3.696  1.00  0.00           H  
ATOM    142 HG23 THR A  11       0.401   7.536   2.720  1.00  0.00           H  
ATOM    143  N   CYS A  12      -0.574   5.141   1.491  1.00  0.00           N  
ATOM    144  CA  CYS A  12      -2.005   5.227   1.233  1.00  0.00           C  
ATOM    145  C   CYS A  12      -2.481   6.687   1.236  1.00  0.00           C  
ATOM    146  O   CYS A  12      -2.222   7.448   2.171  1.00  0.00           O  
ATOM    147  CB  CYS A  12      -2.698   4.363   2.292  1.00  0.00           C  
ATOM    148  SG  CYS A  12      -4.486   4.301   1.996  1.00  0.00           S  
ATOM    149  H   CYS A  12      -0.296   4.757   2.387  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -2.216   4.809   0.251  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      -2.272   3.355   2.247  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      -2.490   4.785   3.277  1.00  0.00           H  
ATOM    153  N   GLU A  13      -3.209   7.089   0.197  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.808   8.426   0.128  1.00  0.00           C  
ATOM    155  C   GLU A  13      -5.112   8.543   0.947  1.00  0.00           C  
ATOM    156  O   GLU A  13      -5.618   9.650   1.148  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -4.002   8.843  -1.340  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -5.046   8.015  -2.101  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -5.154   8.488  -3.564  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -5.898   9.462  -3.842  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -4.484   7.901  -4.450  1.00  0.00           O  
ATOM    162  H   GLU A  13      -3.396   6.428  -0.543  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -3.091   9.124   0.572  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -4.305   9.889  -1.366  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -3.046   8.757  -1.856  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -4.763   6.959  -2.070  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -6.016   8.120  -1.610  1.00  0.00           H  
ATOM    168  N   TYR A  14      -5.648   7.415   1.429  1.00  0.00           N  
ATOM    169  CA  TYR A  14      -6.947   7.325   2.106  1.00  0.00           C  
ATOM    170  C   TYR A  14      -6.836   7.219   3.639  1.00  0.00           C  
ATOM    171  O   TYR A  14      -7.693   7.759   4.343  1.00  0.00           O  
ATOM    172  CB  TYR A  14      -7.717   6.126   1.540  1.00  0.00           C  
ATOM    173  CG  TYR A  14      -7.991   6.164   0.046  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      -9.091   6.895  -0.444  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      -7.159   5.461  -0.851  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      -9.366   6.923  -1.825  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      -7.431   5.489  -2.233  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      -8.535   6.217  -2.724  1.00  0.00           C  
ATOM    179  OH  TYR A  14      -8.791   6.237  -4.061  1.00  0.00           O  
ATOM    180  H   TYR A  14      -5.158   6.545   1.242  1.00  0.00           H  
ATOM    181  HA  TYR A  14      -7.529   8.220   1.885  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      -7.162   5.220   1.764  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      -8.667   6.054   2.067  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      -9.730   7.436   0.244  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      -6.302   4.907  -0.486  1.00  0.00           H  
ATOM    186  HE1 TYR A  14     -10.210   7.485  -2.198  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      -6.791   4.964  -2.928  1.00  0.00           H  
ATOM    188  HH  TYR A  14      -9.572   6.773  -4.279  1.00  0.00           H  
ATOM    189  N   CYS A  15      -5.794   6.548   4.159  1.00  0.00           N  
ATOM    190  CA  CYS A  15      -5.532   6.398   5.605  1.00  0.00           C  
ATOM    191  C   CYS A  15      -4.063   6.646   6.038  1.00  0.00           C  
ATOM    192  O   CYS A  15      -3.741   6.583   7.229  1.00  0.00           O  
ATOM    193  CB  CYS A  15      -6.084   5.050   6.098  1.00  0.00           C  
ATOM    194  SG  CYS A  15      -5.154   3.648   5.429  1.00  0.00           S  
ATOM    195  H   CYS A  15      -5.164   6.097   3.508  1.00  0.00           H  
ATOM    196  HA  CYS A  15      -6.116   7.158   6.121  1.00  0.00           H  
ATOM    197  HB2 CYS A  15      -6.018   5.034   7.189  1.00  0.00           H  
ATOM    198  HB3 CYS A  15      -7.143   4.982   5.839  1.00  0.00           H  
ATOM    199  N   ASN A  16      -3.177   6.975   5.088  1.00  0.00           N  
ATOM    200  CA  ASN A  16      -1.756   7.298   5.299  1.00  0.00           C  
ATOM    201  C   ASN A  16      -0.899   6.185   5.941  1.00  0.00           C  
ATOM    202  O   ASN A  16       0.151   6.456   6.531  1.00  0.00           O  
ATOM    203  CB  ASN A  16      -1.593   8.705   5.908  1.00  0.00           C  
ATOM    204  CG  ASN A  16      -2.424   9.788   5.228  1.00  0.00           C  
ATOM    205  OD1 ASN A  16      -3.060  10.607   5.877  1.00  0.00           O  
ATOM    206  ND2 ASN A  16      -2.445   9.855   3.912  1.00  0.00           N  
ATOM    207  H   ASN A  16      -3.520   7.037   4.140  1.00  0.00           H  
ATOM    208  HA  ASN A  16      -1.317   7.368   4.309  1.00  0.00           H  
ATOM    209  HB2 ASN A  16      -1.869   8.671   6.962  1.00  0.00           H  
ATOM    210  HB3 ASN A  16      -0.546   8.999   5.842  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      -2.021   9.129   3.348  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      -2.999  10.582   3.487  1.00  0.00           H  
ATOM    213  N   LYS A  17      -1.314   4.921   5.777  1.00  0.00           N  
ATOM    214  CA  LYS A  17      -0.514   3.730   6.094  1.00  0.00           C  
ATOM    215  C   LYS A  17       0.581   3.553   5.036  1.00  0.00           C  
ATOM    216  O   LYS A  17       0.352   3.826   3.858  1.00  0.00           O  
ATOM    217  CB  LYS A  17      -1.437   2.501   6.188  1.00  0.00           C  
ATOM    218  CG  LYS A  17      -0.696   1.240   6.660  1.00  0.00           C  
ATOM    219  CD  LYS A  17      -1.680   0.103   6.980  1.00  0.00           C  
ATOM    220  CE  LYS A  17      -0.965  -1.237   7.217  1.00  0.00           C  
ATOM    221  NZ  LYS A  17      -0.149  -1.238   8.460  1.00  0.00           N  
ATOM    222  H   LYS A  17      -2.180   4.782   5.282  1.00  0.00           H  
ATOM    223  HA  LYS A  17      -0.034   3.879   7.063  1.00  0.00           H  
ATOM    224  HB2 LYS A  17      -2.239   2.719   6.892  1.00  0.00           H  
ATOM    225  HB3 LYS A  17      -1.888   2.307   5.212  1.00  0.00           H  
ATOM    226  HG2 LYS A  17      -0.013   0.910   5.876  1.00  0.00           H  
ATOM    227  HG3 LYS A  17      -0.120   1.476   7.555  1.00  0.00           H  
ATOM    228  HD2 LYS A  17      -2.273   0.367   7.857  1.00  0.00           H  
ATOM    229  HD3 LYS A  17      -2.364  -0.019   6.140  1.00  0.00           H  
ATOM    230  HE2 LYS A  17      -1.726  -2.022   7.280  1.00  0.00           H  
ATOM    231  HE3 LYS A  17      -0.334  -1.457   6.351  1.00  0.00           H  
ATOM    232  HZ1 LYS A  17       0.277  -2.143   8.611  1.00  0.00           H  
ATOM    233  HZ2 LYS A  17      -0.715  -1.033   9.273  1.00  0.00           H  
ATOM    234  HZ3 LYS A  17       0.597  -0.557   8.417  1.00  0.00           H  
ATOM    235  N   VAL A  18       1.758   3.093   5.452  1.00  0.00           N  
ATOM    236  CA  VAL A  18       2.927   2.872   4.585  1.00  0.00           C  
ATOM    237  C   VAL A  18       3.273   1.389   4.425  1.00  0.00           C  
ATOM    238  O   VAL A  18       3.191   0.607   5.375  1.00  0.00           O  
ATOM    239  CB  VAL A  18       4.163   3.678   5.033  1.00  0.00           C  
ATOM    240  CG1 VAL A  18       4.131   5.093   4.462  1.00  0.00           C  
ATOM    241  CG2 VAL A  18       4.309   3.795   6.552  1.00  0.00           C  
ATOM    242  H   VAL A  18       1.858   2.885   6.432  1.00  0.00           H  
ATOM    243  HA  VAL A  18       2.676   3.224   3.588  1.00  0.00           H  
ATOM    244  HB  VAL A  18       5.052   3.196   4.634  1.00  0.00           H  
ATOM    245 HG11 VAL A  18       4.088   5.041   3.376  1.00  0.00           H  
ATOM    246 HG12 VAL A  18       3.264   5.630   4.842  1.00  0.00           H  
ATOM    247 HG13 VAL A  18       5.037   5.629   4.747  1.00  0.00           H  
ATOM    248 HG21 VAL A  18       3.509   4.419   6.952  1.00  0.00           H  
ATOM    249 HG22 VAL A  18       4.274   2.805   7.006  1.00  0.00           H  
ATOM    250 HG23 VAL A  18       5.266   4.260   6.790  1.00  0.00           H  
ATOM    251  N   PHE A  19       3.693   1.027   3.212  1.00  0.00           N  
ATOM    252  CA  PHE A  19       4.078  -0.324   2.785  1.00  0.00           C  
ATOM    253  C   PHE A  19       5.450  -0.314   2.103  1.00  0.00           C  
ATOM    254  O   PHE A  19       5.928   0.729   1.654  1.00  0.00           O  
ATOM    255  CB  PHE A  19       3.032  -0.895   1.814  1.00  0.00           C  
ATOM    256  CG  PHE A  19       1.609  -0.882   2.337  1.00  0.00           C  
ATOM    257  CD1 PHE A  19       0.839   0.295   2.274  1.00  0.00           C  
ATOM    258  CD2 PHE A  19       1.078  -2.035   2.944  1.00  0.00           C  
ATOM    259  CE1 PHE A  19      -0.425   0.346   2.886  1.00  0.00           C  
ATOM    260  CE2 PHE A  19      -0.196  -1.993   3.536  1.00  0.00           C  
ATOM    261  CZ  PHE A  19      -0.933  -0.797   3.525  1.00  0.00           C  
ATOM    262  H   PHE A  19       3.691   1.742   2.494  1.00  0.00           H  
ATOM    263  HA  PHE A  19       4.134  -0.979   3.656  1.00  0.00           H  
ATOM    264  HB2 PHE A  19       3.092  -0.338   0.884  1.00  0.00           H  
ATOM    265  HB3 PHE A  19       3.306  -1.922   1.581  1.00  0.00           H  
ATOM    266  HD1 PHE A  19       1.236   1.170   1.782  1.00  0.00           H  
ATOM    267  HD2 PHE A  19       1.653  -2.949   2.968  1.00  0.00           H  
ATOM    268  HE1 PHE A  19      -0.997   1.265   2.881  1.00  0.00           H  
ATOM    269  HE2 PHE A  19      -0.603  -2.875   4.012  1.00  0.00           H  
ATOM    270  HZ  PHE A  19      -1.899  -0.759   4.005  1.00  0.00           H  
ATOM    271  N   LYS A  20       6.073  -1.488   1.991  1.00  0.00           N  
ATOM    272  CA  LYS A  20       7.437  -1.670   1.462  1.00  0.00           C  
ATOM    273  C   LYS A  20       7.527  -1.588  -0.065  1.00  0.00           C  
ATOM    274  O   LYS A  20       8.542  -1.145  -0.600  1.00  0.00           O  
ATOM    275  CB  LYS A  20       7.950  -3.034   1.949  1.00  0.00           C  
ATOM    276  CG  LYS A  20       8.079  -3.127   3.476  1.00  0.00           C  
ATOM    277  CD  LYS A  20       9.288  -2.326   3.982  1.00  0.00           C  
ATOM    278  CE  LYS A  20       9.589  -2.582   5.466  1.00  0.00           C  
ATOM    279  NZ  LYS A  20       8.539  -2.036   6.368  1.00  0.00           N  
ATOM    280  H   LYS A  20       5.603  -2.301   2.369  1.00  0.00           H  
ATOM    281  HA  LYS A  20       8.085  -0.879   1.844  1.00  0.00           H  
ATOM    282  HB2 LYS A  20       7.254  -3.808   1.622  1.00  0.00           H  
ATOM    283  HB3 LYS A  20       8.921  -3.242   1.495  1.00  0.00           H  
ATOM    284  HG2 LYS A  20       7.157  -2.767   3.941  1.00  0.00           H  
ATOM    285  HG3 LYS A  20       8.213  -4.175   3.742  1.00  0.00           H  
ATOM    286  HD2 LYS A  20      10.160  -2.631   3.403  1.00  0.00           H  
ATOM    287  HD3 LYS A  20       9.127  -1.260   3.816  1.00  0.00           H  
ATOM    288  HE2 LYS A  20       9.697  -3.659   5.620  1.00  0.00           H  
ATOM    289  HE3 LYS A  20      10.551  -2.118   5.704  1.00  0.00           H  
ATOM    290  HZ1 LYS A  20       8.781  -2.194   7.338  1.00  0.00           H  
ATOM    291  HZ2 LYS A  20       7.644  -2.477   6.207  1.00  0.00           H  
ATOM    292  HZ3 LYS A  20       8.430  -1.039   6.244  1.00  0.00           H  
ATOM    293  N   PHE A  21       6.471  -2.015  -0.758  1.00  0.00           N  
ATOM    294  CA  PHE A  21       6.433  -2.198  -2.211  1.00  0.00           C  
ATOM    295  C   PHE A  21       5.106  -1.718  -2.814  1.00  0.00           C  
ATOM    296  O   PHE A  21       4.089  -1.614  -2.122  1.00  0.00           O  
ATOM    297  CB  PHE A  21       6.674  -3.682  -2.533  1.00  0.00           C  
ATOM    298  CG  PHE A  21       8.026  -4.210  -2.085  1.00  0.00           C  
ATOM    299  CD1 PHE A  21       9.177  -3.939  -2.850  1.00  0.00           C  
ATOM    300  CD2 PHE A  21       8.142  -4.949  -0.892  1.00  0.00           C  
ATOM    301  CE1 PHE A  21      10.434  -4.406  -2.426  1.00  0.00           C  
ATOM    302  CE2 PHE A  21       9.400  -5.414  -0.466  1.00  0.00           C  
ATOM    303  CZ  PHE A  21      10.547  -5.143  -1.234  1.00  0.00           C  
ATOM    304  H   PHE A  21       5.668  -2.331  -0.237  1.00  0.00           H  
ATOM    305  HA  PHE A  21       7.231  -1.615  -2.673  1.00  0.00           H  
ATOM    306  HB2 PHE A  21       5.885  -4.278  -2.069  1.00  0.00           H  
ATOM    307  HB3 PHE A  21       6.594  -3.825  -3.609  1.00  0.00           H  
ATOM    308  HD1 PHE A  21       9.097  -3.365  -3.763  1.00  0.00           H  
ATOM    309  HD2 PHE A  21       7.266  -5.146  -0.289  1.00  0.00           H  
ATOM    310  HE1 PHE A  21      11.317  -4.194  -3.016  1.00  0.00           H  
ATOM    311  HE2 PHE A  21       9.486  -5.975   0.456  1.00  0.00           H  
ATOM    312  HZ  PHE A  21      11.515  -5.500  -0.906  1.00  0.00           H  
ATOM    313  N   LYS A  22       5.104  -1.459  -4.128  1.00  0.00           N  
ATOM    314  CA  LYS A  22       3.946  -0.921  -4.857  1.00  0.00           C  
ATOM    315  C   LYS A  22       2.717  -1.828  -4.753  1.00  0.00           C  
ATOM    316  O   LYS A  22       1.645  -1.378  -4.351  1.00  0.00           O  
ATOM    317  CB  LYS A  22       4.350  -0.674  -6.321  1.00  0.00           C  
ATOM    318  CG  LYS A  22       3.224   0.053  -7.065  1.00  0.00           C  
ATOM    319  CD  LYS A  22       3.561   0.384  -8.527  1.00  0.00           C  
ATOM    320  CE  LYS A  22       3.746  -0.873  -9.389  1.00  0.00           C  
ATOM    321  NZ  LYS A  22       4.008  -0.526 -10.811  1.00  0.00           N  
ATOM    322  H   LYS A  22       5.978  -1.552  -4.628  1.00  0.00           H  
ATOM    323  HA  LYS A  22       3.670   0.034  -4.405  1.00  0.00           H  
ATOM    324  HB2 LYS A  22       5.251  -0.063  -6.359  1.00  0.00           H  
ATOM    325  HB3 LYS A  22       4.564  -1.627  -6.807  1.00  0.00           H  
ATOM    326  HG2 LYS A  22       2.339  -0.578  -7.026  1.00  0.00           H  
ATOM    327  HG3 LYS A  22       3.004   0.986  -6.544  1.00  0.00           H  
ATOM    328  HD2 LYS A  22       2.743   0.979  -8.938  1.00  0.00           H  
ATOM    329  HD3 LYS A  22       4.470   0.987  -8.556  1.00  0.00           H  
ATOM    330  HE2 LYS A  22       4.581  -1.459  -8.992  1.00  0.00           H  
ATOM    331  HE3 LYS A  22       2.842  -1.487  -9.317  1.00  0.00           H  
ATOM    332  HZ1 LYS A  22       4.849   0.029 -10.906  1.00  0.00           H  
ATOM    333  HZ2 LYS A  22       3.243   0.000 -11.210  1.00  0.00           H  
ATOM    334  HZ3 LYS A  22       4.130  -1.359 -11.373  1.00  0.00           H  
ATOM    335  N   HIS A  23       2.879  -3.113  -5.071  1.00  0.00           N  
ATOM    336  CA  HIS A  23       1.782  -4.090  -5.067  1.00  0.00           C  
ATOM    337  C   HIS A  23       1.154  -4.282  -3.677  1.00  0.00           C  
ATOM    338  O   HIS A  23      -0.043  -4.553  -3.567  1.00  0.00           O  
ATOM    339  CB  HIS A  23       2.278  -5.425  -5.647  1.00  0.00           C  
ATOM    340  CG  HIS A  23       3.259  -6.159  -4.764  1.00  0.00           C  
ATOM    341  ND1 HIS A  23       2.957  -7.167  -3.873  1.00  0.00           N  
ATOM    342  CD2 HIS A  23       4.608  -5.939  -4.675  1.00  0.00           C  
ATOM    343  CE1 HIS A  23       4.095  -7.542  -3.261  1.00  0.00           C  
ATOM    344  NE2 HIS A  23       5.133  -6.822  -3.723  1.00  0.00           N  
ATOM    345  H   HIS A  23       3.787  -3.403  -5.398  1.00  0.00           H  
ATOM    346  HA  HIS A  23       0.999  -3.710  -5.719  1.00  0.00           H  
ATOM    347  HB2 HIS A  23       1.413  -6.070  -5.811  1.00  0.00           H  
ATOM    348  HB3 HIS A  23       2.738  -5.246  -6.620  1.00  0.00           H  
ATOM    349  HD1 HIS A  23       2.043  -7.569  -3.704  1.00  0.00           H  
ATOM    350  HD2 HIS A  23       5.165  -5.199  -5.235  1.00  0.00           H  
ATOM    351  HE1 HIS A  23       4.165  -8.319  -2.507  1.00  0.00           H  
ATOM    352  N   SER A  24       1.940  -4.072  -2.618  1.00  0.00           N  
ATOM    353  CA  SER A  24       1.475  -4.159  -1.226  1.00  0.00           C  
ATOM    354  C   SER A  24       0.462  -3.062  -0.893  1.00  0.00           C  
ATOM    355  O   SER A  24      -0.611  -3.346  -0.358  1.00  0.00           O  
ATOM    356  CB  SER A  24       2.649  -4.043  -0.257  1.00  0.00           C  
ATOM    357  OG  SER A  24       3.582  -5.098  -0.426  1.00  0.00           O  
ATOM    358  H   SER A  24       2.904  -3.821  -2.799  1.00  0.00           H  
ATOM    359  HA  SER A  24       0.990  -5.121  -1.064  1.00  0.00           H  
ATOM    360  HB2 SER A  24       3.160  -3.095  -0.414  1.00  0.00           H  
ATOM    361  HB3 SER A  24       2.248  -4.046   0.752  1.00  0.00           H  
ATOM    362  HG  SER A  24       3.162  -5.935  -0.154  1.00  0.00           H  
ATOM    363  N   LEU A  25       0.764  -1.817  -1.277  1.00  0.00           N  
ATOM    364  CA  LEU A  25      -0.176  -0.703  -1.178  1.00  0.00           C  
ATOM    365  C   LEU A  25      -1.381  -0.923  -2.099  1.00  0.00           C  
ATOM    366  O   LEU A  25      -2.517  -0.752  -1.670  1.00  0.00           O  
ATOM    367  CB  LEU A  25       0.555   0.612  -1.512  1.00  0.00           C  
ATOM    368  CG  LEU A  25      -0.395   1.820  -1.648  1.00  0.00           C  
ATOM    369  CD1 LEU A  25      -1.156   2.110  -0.357  1.00  0.00           C  
ATOM    370  CD2 LEU A  25       0.389   3.065  -2.040  1.00  0.00           C  
ATOM    371  H   LEU A  25       1.655  -1.651  -1.725  1.00  0.00           H  
ATOM    372  HA  LEU A  25      -0.543  -0.651  -0.152  1.00  0.00           H  
ATOM    373  HB2 LEU A  25       1.292   0.818  -0.734  1.00  0.00           H  
ATOM    374  HB3 LEU A  25       1.087   0.492  -2.456  1.00  0.00           H  
ATOM    375  HG  LEU A  25      -1.115   1.630  -2.444  1.00  0.00           H  
ATOM    376 HD11 LEU A  25      -0.466   2.406   0.432  1.00  0.00           H  
ATOM    377 HD12 LEU A  25      -1.719   1.237  -0.037  1.00  0.00           H  
ATOM    378 HD13 LEU A  25      -1.867   2.909  -0.544  1.00  0.00           H  
ATOM    379 HD21 LEU A  25       1.083   3.326  -1.245  1.00  0.00           H  
ATOM    380 HD22 LEU A  25      -0.299   3.894  -2.202  1.00  0.00           H  
ATOM    381 HD23 LEU A  25       0.939   2.878  -2.963  1.00  0.00           H  
ATOM    382  N   GLN A  26      -1.149  -1.326  -3.348  1.00  0.00           N  
ATOM    383  CA  GLN A  26      -2.203  -1.435  -4.376  1.00  0.00           C  
ATOM    384  C   GLN A  26      -3.288  -2.460  -4.001  1.00  0.00           C  
ATOM    385  O   GLN A  26      -4.469  -2.254  -4.281  1.00  0.00           O  
ATOM    386  CB  GLN A  26      -1.575  -1.775  -5.738  1.00  0.00           C  
ATOM    387  CG  GLN A  26      -0.841  -0.582  -6.380  1.00  0.00           C  
ATOM    388  CD  GLN A  26      -1.766   0.509  -6.927  1.00  0.00           C  
ATOM    389  OE1 GLN A  26      -2.940   0.307  -7.211  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      -1.268   1.712  -7.118  1.00  0.00           N  
ATOM    391  H   GLN A  26      -0.181  -1.509  -3.592  1.00  0.00           H  
ATOM    392  HA  GLN A  26      -2.706  -0.472  -4.463  1.00  0.00           H  
ATOM    393  HB2 GLN A  26      -0.875  -2.597  -5.605  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      -2.352  -2.120  -6.422  1.00  0.00           H  
ATOM    395  HG2 GLN A  26      -0.167  -0.133  -5.652  1.00  0.00           H  
ATOM    396  HG3 GLN A  26      -0.236  -0.951  -7.207  1.00  0.00           H  
ATOM    397 HE21 GLN A  26      -0.303   1.909  -6.902  1.00  0.00           H  
ATOM    398 HE22 GLN A  26      -1.877   2.427  -7.486  1.00  0.00           H  
ATOM    399  N   ALA A  27      -2.905  -3.526  -3.298  1.00  0.00           N  
ATOM    400  CA  ALA A  27      -3.823  -4.495  -2.703  1.00  0.00           C  
ATOM    401  C   ALA A  27      -4.555  -3.950  -1.464  1.00  0.00           C  
ATOM    402  O   ALA A  27      -5.740  -4.229  -1.281  1.00  0.00           O  
ATOM    403  CB  ALA A  27      -2.999  -5.722  -2.329  1.00  0.00           C  
ATOM    404  H   ALA A  27      -1.912  -3.656  -3.151  1.00  0.00           H  
ATOM    405  HA  ALA A  27      -4.579  -4.781  -3.439  1.00  0.00           H  
ATOM    406  HB1 ALA A  27      -2.523  -6.127  -3.220  1.00  0.00           H  
ATOM    407  HB2 ALA A  27      -2.236  -5.428  -1.607  1.00  0.00           H  
ATOM    408  HB3 ALA A  27      -3.651  -6.472  -1.883  1.00  0.00           H  
ATOM    409  N   HIS A  28      -3.892  -3.135  -0.637  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -4.527  -2.454   0.496  1.00  0.00           C  
ATOM    411  C   HIS A  28      -5.635  -1.482   0.047  1.00  0.00           C  
ATOM    412  O   HIS A  28      -6.648  -1.354   0.734  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -3.445  -1.761   1.339  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -3.997  -0.760   2.322  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -4.543  -1.041   3.551  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -4.058   0.595   2.150  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -4.917   0.115   4.119  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -4.662   1.157   3.292  1.00  0.00           N  
ATOM    419  H   HIS A  28      -2.917  -2.931  -0.829  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -5.007  -3.204   1.128  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -2.886  -2.522   1.884  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -2.738  -1.244   0.692  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -4.647  -1.962   3.966  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.708   1.131   1.276  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -5.369   0.188   5.104  1.00  0.00           H  
ATOM    426  N   LEU A  29      -5.518  -0.860  -1.134  1.00  0.00           N  
ATOM    427  CA  LEU A  29      -6.562   0.024  -1.688  1.00  0.00           C  
ATOM    428  C   LEU A  29      -7.926  -0.662  -1.843  1.00  0.00           C  
ATOM    429  O   LEU A  29      -8.954   0.010  -1.787  1.00  0.00           O  
ATOM    430  CB  LEU A  29      -6.141   0.587  -3.055  1.00  0.00           C  
ATOM    431  CG  LEU A  29      -4.778   1.287  -3.078  1.00  0.00           C  
ATOM    432  CD1 LEU A  29      -4.535   1.878  -4.459  1.00  0.00           C  
ATOM    433  CD2 LEU A  29      -4.663   2.398  -2.032  1.00  0.00           C  
ATOM    434  H   LEU A  29      -4.643  -0.962  -1.636  1.00  0.00           H  
ATOM    435  HA  LEU A  29      -6.706   0.859  -1.004  1.00  0.00           H  
ATOM    436  HB2 LEU A  29      -6.126  -0.227  -3.780  1.00  0.00           H  
ATOM    437  HB3 LEU A  29      -6.902   1.301  -3.375  1.00  0.00           H  
ATOM    438  HG  LEU A  29      -4.016   0.533  -2.909  1.00  0.00           H  
ATOM    439 HD11 LEU A  29      -4.632   1.088  -5.204  1.00  0.00           H  
ATOM    440 HD12 LEU A  29      -3.526   2.287  -4.507  1.00  0.00           H  
ATOM    441 HD13 LEU A  29      -5.262   2.666  -4.657  1.00  0.00           H  
ATOM    442 HD21 LEU A  29      -4.645   1.970  -1.030  1.00  0.00           H  
ATOM    443 HD22 LEU A  29      -5.513   3.077  -2.114  1.00  0.00           H  
ATOM    444 HD23 LEU A  29      -3.739   2.956  -2.180  1.00  0.00           H  
ATOM    445  N   ARG A  30      -7.954  -1.993  -1.974  1.00  0.00           N  
ATOM    446  CA  ARG A  30      -9.186  -2.789  -2.127  1.00  0.00           C  
ATOM    447  C   ARG A  30     -10.157  -2.687  -0.935  1.00  0.00           C  
ATOM    448  O   ARG A  30     -11.330  -3.031  -1.080  1.00  0.00           O  
ATOM    449  CB  ARG A  30      -8.843  -4.249  -2.437  1.00  0.00           C  
ATOM    450  CG  ARG A  30      -7.993  -4.379  -3.714  1.00  0.00           C  
ATOM    451  CD  ARG A  30      -7.680  -5.842  -4.025  1.00  0.00           C  
ATOM    452  NE  ARG A  30      -8.882  -6.623  -4.388  1.00  0.00           N  
ATOM    453  CZ  ARG A  30      -9.463  -6.702  -5.573  1.00  0.00           C  
ATOM    454  NH1 ARG A  30      -9.018  -6.056  -6.615  1.00  0.00           N  
ATOM    455  NH2 ARG A  30     -10.520  -7.445  -5.737  1.00  0.00           N  
ATOM    456  H   ARG A  30      -7.062  -2.471  -1.998  1.00  0.00           H  
ATOM    457  HA  ARG A  30      -9.719  -2.421  -2.999  1.00  0.00           H  
ATOM    458  HB2 ARG A  30      -8.321  -4.695  -1.590  1.00  0.00           H  
ATOM    459  HB3 ARG A  30      -9.781  -4.781  -2.588  1.00  0.00           H  
ATOM    460  HG2 ARG A  30      -8.510  -3.928  -4.557  1.00  0.00           H  
ATOM    461  HG3 ARG A  30      -7.045  -3.857  -3.585  1.00  0.00           H  
ATOM    462  HD2 ARG A  30      -6.951  -5.874  -4.833  1.00  0.00           H  
ATOM    463  HD3 ARG A  30      -7.222  -6.275  -3.136  1.00  0.00           H  
ATOM    464  HE  ARG A  30      -9.300  -7.174  -3.654  1.00  0.00           H  
ATOM    465 HH11 ARG A  30      -8.202  -5.479  -6.523  1.00  0.00           H  
ATOM    466 HH12 ARG A  30      -9.482  -6.138  -7.505  1.00  0.00           H  
ATOM    467 HH21 ARG A  30     -10.901  -7.964  -4.963  1.00  0.00           H  
ATOM    468 HH22 ARG A  30     -10.963  -7.507  -6.639  1.00  0.00           H  
ATOM    469  N   ILE A  31      -9.704  -2.190   0.225  1.00  0.00           N  
ATOM    470  CA  ILE A  31     -10.577  -1.872   1.375  1.00  0.00           C  
ATOM    471  C   ILE A  31     -11.239  -0.485   1.252  1.00  0.00           C  
ATOM    472  O   ILE A  31     -12.309  -0.253   1.811  1.00  0.00           O  
ATOM    473  CB  ILE A  31      -9.842  -2.036   2.729  1.00  0.00           C  
ATOM    474  CG1 ILE A  31      -9.010  -0.799   3.151  1.00  0.00           C  
ATOM    475  CG2 ILE A  31      -9.026  -3.345   2.757  1.00  0.00           C  
ATOM    476  CD1 ILE A  31      -8.276  -0.958   4.487  1.00  0.00           C  
ATOM    477  H   ILE A  31      -8.715  -1.991   0.302  1.00  0.00           H  
ATOM    478  HA  ILE A  31     -11.390  -2.599   1.383  1.00  0.00           H  
ATOM    479  HB  ILE A  31     -10.628  -2.135   3.475  1.00  0.00           H  
ATOM    480 HG12 ILE A  31      -8.287  -0.553   2.379  1.00  0.00           H  
ATOM    481 HG13 ILE A  31      -9.677   0.057   3.262  1.00  0.00           H  
ATOM    482 HG21 ILE A  31      -9.628  -4.167   2.367  1.00  0.00           H  
ATOM    483 HG22 ILE A  31      -8.121  -3.248   2.155  1.00  0.00           H  
ATOM    484 HG23 ILE A  31      -8.743  -3.591   3.780  1.00  0.00           H  
ATOM    485 HD11 ILE A  31      -7.844   0.001   4.774  1.00  0.00           H  
ATOM    486 HD12 ILE A  31      -8.976  -1.273   5.261  1.00  0.00           H  
ATOM    487 HD13 ILE A  31      -7.475  -1.690   4.396  1.00  0.00           H  
ATOM    488  N   HIS A  32     -10.601   0.430   0.516  1.00  0.00           N  
ATOM    489  CA  HIS A  32     -11.015   1.816   0.291  1.00  0.00           C  
ATOM    490  C   HIS A  32     -11.888   1.991  -0.970  1.00  0.00           C  
ATOM    491  O   HIS A  32     -12.668   2.944  -1.048  1.00  0.00           O  
ATOM    492  CB  HIS A  32      -9.743   2.676   0.212  1.00  0.00           C  
ATOM    493  CG  HIS A  32      -8.945   2.736   1.493  1.00  0.00           C  
ATOM    494  ND1 HIS A  32      -9.369   3.242   2.702  1.00  0.00           N  
ATOM    495  CD2 HIS A  32      -7.631   2.389   1.647  1.00  0.00           C  
ATOM    496  CE1 HIS A  32      -8.339   3.214   3.562  1.00  0.00           C  
ATOM    497  NE2 HIS A  32      -7.233   2.711   2.962  1.00  0.00           N  
ATOM    498  H   HIS A  32      -9.734   0.153   0.080  1.00  0.00           H  
ATOM    499  HA  HIS A  32     -11.606   2.157   1.141  1.00  0.00           H  
ATOM    500  HB2 HIS A  32      -9.103   2.306  -0.589  1.00  0.00           H  
ATOM    501  HB3 HIS A  32     -10.017   3.690  -0.059  1.00  0.00           H  
ATOM    502  HD1 HIS A  32     -10.291   3.608   2.907  1.00  0.00           H  
ATOM    503  HD2 HIS A  32      -7.000   1.986   0.866  1.00  0.00           H  
ATOM    504  HE1 HIS A  32      -8.382   3.587   4.583  1.00  0.00           H  
ATOM    505  N   THR A  33     -11.809   1.071  -1.941  1.00  0.00           N  
ATOM    506  CA  THR A  33     -12.647   1.062  -3.163  1.00  0.00           C  
ATOM    507  C   THR A  33     -14.104   0.633  -2.924  1.00  0.00           C  
ATOM    508  O   THR A  33     -14.947   0.810  -3.807  1.00  0.00           O  
ATOM    509  CB  THR A  33     -12.056   0.140  -4.245  1.00  0.00           C  
ATOM    510  OG1 THR A  33     -11.873  -1.162  -3.731  1.00  0.00           O  
ATOM    511  CG2 THR A  33     -10.707   0.618  -4.780  1.00  0.00           C  
ATOM    512  H   THR A  33     -11.106   0.346  -1.858  1.00  0.00           H  
ATOM    513  HA  THR A  33     -12.678   2.072  -3.571  1.00  0.00           H  
ATOM    514  HB  THR A  33     -12.749   0.092  -5.086  1.00  0.00           H  
ATOM    515  HG1 THR A  33     -11.744  -1.758  -4.490  1.00  0.00           H  
ATOM    516 HG21 THR A  33      -9.976   0.674  -3.978  1.00  0.00           H  
ATOM    517 HG22 THR A  33     -10.821   1.603  -5.231  1.00  0.00           H  
ATOM    518 HG23 THR A  33     -10.347  -0.081  -5.536  1.00  0.00           H  
ATOM    519  N   ASN A  34     -14.420   0.075  -1.748  1.00  0.00           N  
ATOM    520  CA  ASN A  34     -15.724  -0.500  -1.397  1.00  0.00           C  
ATOM    521  C   ASN A  34     -16.270   0.053  -0.061  1.00  0.00           C  
ATOM    522  O   ASN A  34     -15.507   0.448   0.822  1.00  0.00           O  
ATOM    523  CB  ASN A  34     -15.567  -2.034  -1.383  1.00  0.00           C  
ATOM    524  CG  ASN A  34     -16.867  -2.760  -1.075  1.00  0.00           C  
ATOM    525  OD1 ASN A  34     -17.085  -3.262   0.018  1.00  0.00           O  
ATOM    526  ND2 ASN A  34     -17.784  -2.814  -2.016  1.00  0.00           N  
ATOM    527  H   ASN A  34     -13.684  -0.009  -1.065  1.00  0.00           H  
ATOM    528  HA  ASN A  34     -16.452  -0.238  -2.167  1.00  0.00           H  
ATOM    529  HB2 ASN A  34     -15.205  -2.370  -2.354  1.00  0.00           H  
ATOM    530  HB3 ASN A  34     -14.830  -2.315  -0.630  1.00  0.00           H  
ATOM    531 HD21 ASN A  34     -17.605  -2.430  -2.931  1.00  0.00           H  
ATOM    532 HD22 ASN A  34     -18.649  -3.291  -1.812  1.00  0.00           H  
ATOM    533  N   GLU A  35     -17.596   0.057   0.096  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -18.306   0.450   1.323  1.00  0.00           C  
ATOM    535  C   GLU A  35     -19.536  -0.453   1.558  1.00  0.00           C  
ATOM    536  O   GLU A  35     -20.221  -0.840   0.603  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -18.698   1.937   1.225  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -19.302   2.492   2.523  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -19.553   4.008   2.411  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -20.630   4.416   1.908  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -18.681   4.806   2.832  1.00  0.00           O  
ATOM    542  H   GLU A  35     -18.169  -0.293  -0.660  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -17.637   0.330   2.177  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -17.804   2.516   0.991  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -19.412   2.069   0.411  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -20.243   1.979   2.734  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -18.617   2.286   3.349  1.00  0.00           H  
ATOM    548  N   LYS A  36     -19.818  -0.783   2.828  1.00  0.00           N  
ATOM    549  CA  LYS A  36     -20.937  -1.634   3.273  1.00  0.00           C  
ATOM    550  C   LYS A  36     -21.541  -1.125   4.590  1.00  0.00           C  
ATOM    551  O   LYS A  36     -20.776  -0.893   5.555  1.00  0.00           O  
ATOM    552  CB  LYS A  36     -20.446  -3.092   3.376  1.00  0.00           C  
ATOM    553  CG  LYS A  36     -21.589  -4.079   3.661  1.00  0.00           C  
ATOM    554  CD  LYS A  36     -21.069  -5.525   3.700  1.00  0.00           C  
ATOM    555  CE  LYS A  36     -22.194  -6.553   3.901  1.00  0.00           C  
ATOM    556  NZ  LYS A  36     -22.802  -6.477   5.257  1.00  0.00           N  
ATOM    557  OXT LYS A  36     -22.779  -0.942   4.643  1.00  0.00           O  
ATOM    558  H   LYS A  36     -19.222  -0.407   3.555  1.00  0.00           H  
ATOM    559  HA  LYS A  36     -21.730  -1.594   2.525  1.00  0.00           H  
ATOM    560  HB2 LYS A  36     -19.976  -3.373   2.431  1.00  0.00           H  
ATOM    561  HB3 LYS A  36     -19.696  -3.168   4.167  1.00  0.00           H  
ATOM    562  HG2 LYS A  36     -22.048  -3.834   4.619  1.00  0.00           H  
ATOM    563  HG3 LYS A  36     -22.340  -3.992   2.875  1.00  0.00           H  
ATOM    564  HD2 LYS A  36     -20.579  -5.744   2.751  1.00  0.00           H  
ATOM    565  HD3 LYS A  36     -20.328  -5.632   4.495  1.00  0.00           H  
ATOM    566  HE2 LYS A  36     -22.957  -6.394   3.135  1.00  0.00           H  
ATOM    567  HE3 LYS A  36     -21.775  -7.552   3.747  1.00  0.00           H  
ATOM    568  HZ1 LYS A  36     -23.517  -7.184   5.371  1.00  0.00           H  
ATOM    569  HZ2 LYS A  36     -23.237  -5.579   5.418  1.00  0.00           H  
ATOM    570  HZ3 LYS A  36     -22.111  -6.626   5.979  1.00  0.00           H  
TER     571      LYS A  36                                                      
HETATM  572 ZN    ZN A 101      -5.387   2.915   3.403  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      13.612   3.453 -12.545  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.971   3.439 -11.211  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.909   2.908 -10.134  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.129   2.896 -10.314  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.976   3.818 -13.234  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.881   2.520 -12.814  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.439   4.031 -12.526  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.673   4.451 -10.939  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.084   2.807 -11.244  1.00  0.00           H  
ATOM     10  N   SER A   2      13.351   2.469  -9.002  1.00  0.00           N  
ATOM     11  CA  SER A   2      14.087   1.874  -7.870  1.00  0.00           C  
ATOM     12  C   SER A   2      13.253   0.805  -7.147  1.00  0.00           C  
ATOM     13  O   SER A   2      12.018   0.859  -7.149  1.00  0.00           O  
ATOM     14  CB  SER A   2      14.514   2.974  -6.889  1.00  0.00           C  
ATOM     15  OG  SER A   2      15.444   2.462  -5.949  1.00  0.00           O  
ATOM     16  H   SER A   2      12.343   2.504  -8.917  1.00  0.00           H  
ATOM     17  HA  SER A   2      14.990   1.392  -8.248  1.00  0.00           H  
ATOM     18  HB2 SER A   2      14.986   3.786  -7.446  1.00  0.00           H  
ATOM     19  HB3 SER A   2      13.635   3.366  -6.373  1.00  0.00           H  
ATOM     20  HG  SER A   2      15.723   3.193  -5.363  1.00  0.00           H  
ATOM     21  N   SER A   3      13.917  -0.178  -6.534  1.00  0.00           N  
ATOM     22  CA  SER A   3      13.286  -1.322  -5.858  1.00  0.00           C  
ATOM     23  C   SER A   3      12.630  -0.944  -4.523  1.00  0.00           C  
ATOM     24  O   SER A   3      13.150  -0.110  -3.776  1.00  0.00           O  
ATOM     25  CB  SER A   3      14.316  -2.433  -5.609  1.00  0.00           C  
ATOM     26  OG  SER A   3      14.898  -2.857  -6.835  1.00  0.00           O  
ATOM     27  H   SER A   3      14.927  -0.142  -6.548  1.00  0.00           H  
ATOM     28  HA  SER A   3      12.514  -1.727  -6.512  1.00  0.00           H  
ATOM     29  HB2 SER A   3      15.096  -2.061  -4.943  1.00  0.00           H  
ATOM     30  HB3 SER A   3      13.822  -3.281  -5.130  1.00  0.00           H  
ATOM     31  HG  SER A   3      15.542  -3.567  -6.640  1.00  0.00           H  
ATOM     32  N   GLY A   4      11.514  -1.603  -4.189  1.00  0.00           N  
ATOM     33  CA  GLY A   4      10.869  -1.503  -2.872  1.00  0.00           C  
ATOM     34  C   GLY A   4      11.752  -2.028  -1.729  1.00  0.00           C  
ATOM     35  O   GLY A   4      12.717  -2.760  -1.956  1.00  0.00           O  
ATOM     36  H   GLY A   4      11.142  -2.275  -4.844  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      10.623  -0.460  -2.671  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       9.938  -2.066  -2.873  1.00  0.00           H  
ATOM     39  N   SER A   5      11.434  -1.631  -0.494  1.00  0.00           N  
ATOM     40  CA  SER A   5      12.183  -1.855   0.763  1.00  0.00           C  
ATOM     41  C   SER A   5      13.617  -1.290   0.851  1.00  0.00           C  
ATOM     42  O   SER A   5      14.099  -1.048   1.961  1.00  0.00           O  
ATOM     43  CB  SER A   5      12.136  -3.332   1.190  1.00  0.00           C  
ATOM     44  OG  SER A   5      13.045  -4.134   0.457  1.00  0.00           O  
ATOM     45  H   SER A   5      10.579  -1.090  -0.412  1.00  0.00           H  
ATOM     46  HA  SER A   5      11.625  -1.312   1.526  1.00  0.00           H  
ATOM     47  HB2 SER A   5      12.387  -3.401   2.250  1.00  0.00           H  
ATOM     48  HB3 SER A   5      11.124  -3.713   1.055  1.00  0.00           H  
ATOM     49  HG  SER A   5      12.951  -3.898  -0.488  1.00  0.00           H  
ATOM     50  N   SER A   6      14.289  -1.010  -0.272  1.00  0.00           N  
ATOM     51  CA  SER A   6      15.653  -0.449  -0.350  1.00  0.00           C  
ATOM     52  C   SER A   6      15.677   1.069  -0.088  1.00  0.00           C  
ATOM     53  O   SER A   6      16.074   1.868  -0.941  1.00  0.00           O  
ATOM     54  CB  SER A   6      16.299  -0.804  -1.700  1.00  0.00           C  
ATOM     55  OG  SER A   6      16.392  -2.213  -1.853  1.00  0.00           O  
ATOM     56  H   SER A   6      13.875  -1.321  -1.141  1.00  0.00           H  
ATOM     57  HA  SER A   6      16.260  -0.911   0.429  1.00  0.00           H  
ATOM     58  HB2 SER A   6      15.703  -0.385  -2.512  1.00  0.00           H  
ATOM     59  HB3 SER A   6      17.303  -0.376  -1.740  1.00  0.00           H  
ATOM     60  HG  SER A   6      16.884  -2.402  -2.676  1.00  0.00           H  
ATOM     61  N   GLY A   7      15.162   1.485   1.073  1.00  0.00           N  
ATOM     62  CA  GLY A   7      14.896   2.885   1.441  1.00  0.00           C  
ATOM     63  C   GLY A   7      13.602   3.467   0.844  1.00  0.00           C  
ATOM     64  O   GLY A   7      13.130   4.513   1.297  1.00  0.00           O  
ATOM     65  H   GLY A   7      14.859   0.766   1.721  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      14.829   2.955   2.527  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      15.728   3.508   1.112  1.00  0.00           H  
ATOM     68  N   LYS A   8      12.996   2.780  -0.135  1.00  0.00           N  
ATOM     69  CA  LYS A   8      11.706   3.123  -0.753  1.00  0.00           C  
ATOM     70  C   LYS A   8      10.529   2.628   0.099  1.00  0.00           C  
ATOM     71  O   LYS A   8      10.509   1.476   0.535  1.00  0.00           O  
ATOM     72  CB  LYS A   8      11.675   2.551  -2.186  1.00  0.00           C  
ATOM     73  CG  LYS A   8      10.346   2.707  -2.948  1.00  0.00           C  
ATOM     74  CD  LYS A   8       9.893   4.163  -3.140  1.00  0.00           C  
ATOM     75  CE  LYS A   8       8.526   4.189  -3.836  1.00  0.00           C  
ATOM     76  NZ  LYS A   8       7.816   5.473  -3.608  1.00  0.00           N  
ATOM     77  H   LYS A   8      13.452   1.937  -0.449  1.00  0.00           H  
ATOM     78  HA  LYS A   8      11.640   4.210  -0.820  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      12.468   3.021  -2.770  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      11.895   1.485  -2.128  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      10.460   2.245  -3.929  1.00  0.00           H  
ATOM     82  HG3 LYS A   8       9.568   2.158  -2.414  1.00  0.00           H  
ATOM     83  HD2 LYS A   8       9.811   4.654  -2.172  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      10.624   4.702  -3.745  1.00  0.00           H  
ATOM     85  HE2 LYS A   8       8.663   4.003  -4.904  1.00  0.00           H  
ATOM     86  HE3 LYS A   8       7.914   3.378  -3.429  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8       7.584   5.564  -2.622  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8       6.949   5.505  -4.126  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8       8.378   6.266  -3.886  1.00  0.00           H  
ATOM     90  N   ILE A   9       9.532   3.498   0.266  1.00  0.00           N  
ATOM     91  CA  ILE A   9       8.217   3.218   0.865  1.00  0.00           C  
ATOM     92  C   ILE A   9       7.076   3.701  -0.044  1.00  0.00           C  
ATOM     93  O   ILE A   9       7.266   4.563  -0.908  1.00  0.00           O  
ATOM     94  CB  ILE A   9       8.088   3.841   2.275  1.00  0.00           C  
ATOM     95  CG1 ILE A   9       8.397   5.356   2.277  1.00  0.00           C  
ATOM     96  CG2 ILE A   9       8.980   3.083   3.273  1.00  0.00           C  
ATOM     97  CD1 ILE A   9       7.799   6.091   3.480  1.00  0.00           C  
ATOM     98  H   ILE A   9       9.658   4.421  -0.119  1.00  0.00           H  
ATOM     99  HA  ILE A   9       8.100   2.139   0.966  1.00  0.00           H  
ATOM    100  HB  ILE A   9       7.055   3.702   2.601  1.00  0.00           H  
ATOM    101 HG12 ILE A   9       9.477   5.512   2.265  1.00  0.00           H  
ATOM    102 HG13 ILE A   9       7.982   5.820   1.382  1.00  0.00           H  
ATOM    103 HG21 ILE A   9       8.751   2.017   3.237  1.00  0.00           H  
ATOM    104 HG22 ILE A   9      10.034   3.229   3.031  1.00  0.00           H  
ATOM    105 HG23 ILE A   9       8.797   3.439   4.287  1.00  0.00           H  
ATOM    106 HD11 ILE A   9       8.079   7.143   3.436  1.00  0.00           H  
ATOM    107 HD12 ILE A   9       6.712   6.019   3.441  1.00  0.00           H  
ATOM    108 HD13 ILE A   9       8.164   5.664   4.414  1.00  0.00           H  
ATOM    109  N   PHE A  10       5.882   3.156   0.179  1.00  0.00           N  
ATOM    110  CA  PHE A  10       4.633   3.507  -0.502  1.00  0.00           C  
ATOM    111  C   PHE A  10       3.550   3.834   0.536  1.00  0.00           C  
ATOM    112  O   PHE A  10       3.394   3.087   1.500  1.00  0.00           O  
ATOM    113  CB  PHE A  10       4.210   2.329  -1.392  1.00  0.00           C  
ATOM    114  CG  PHE A  10       5.128   2.070  -2.572  1.00  0.00           C  
ATOM    115  CD1 PHE A  10       6.258   1.240  -2.429  1.00  0.00           C  
ATOM    116  CD2 PHE A  10       4.842   2.651  -3.822  1.00  0.00           C  
ATOM    117  CE1 PHE A  10       7.082   0.972  -3.537  1.00  0.00           C  
ATOM    118  CE2 PHE A  10       5.668   2.387  -4.927  1.00  0.00           C  
ATOM    119  CZ  PHE A  10       6.779   1.536  -4.789  1.00  0.00           C  
ATOM    120  H   PHE A  10       5.826   2.440   0.895  1.00  0.00           H  
ATOM    121  HA  PHE A  10       4.780   4.386  -1.132  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       4.149   1.424  -0.785  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       3.210   2.524  -1.771  1.00  0.00           H  
ATOM    124  HD1 PHE A  10       6.487   0.800  -1.469  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       3.978   3.290  -3.939  1.00  0.00           H  
ATOM    126  HE1 PHE A  10       7.945   0.327  -3.428  1.00  0.00           H  
ATOM    127  HE2 PHE A  10       5.436   2.820  -5.892  1.00  0.00           H  
ATOM    128  HZ  PHE A  10       7.387   1.306  -5.654  1.00  0.00           H  
ATOM    129  N   THR A  11       2.795   4.921   0.356  1.00  0.00           N  
ATOM    130  CA  THR A  11       1.835   5.438   1.355  1.00  0.00           C  
ATOM    131  C   THR A  11       0.403   5.437   0.818  1.00  0.00           C  
ATOM    132  O   THR A  11       0.157   5.879  -0.307  1.00  0.00           O  
ATOM    133  CB  THR A  11       2.201   6.869   1.791  1.00  0.00           C  
ATOM    134  OG1 THR A  11       3.581   6.992   2.062  1.00  0.00           O  
ATOM    135  CG2 THR A  11       1.441   7.275   3.055  1.00  0.00           C  
ATOM    136  H   THR A  11       2.961   5.497  -0.456  1.00  0.00           H  
ATOM    137  HA  THR A  11       1.857   4.814   2.250  1.00  0.00           H  
ATOM    138  HB  THR A  11       1.958   7.564   0.987  1.00  0.00           H  
ATOM    139  HG1 THR A  11       3.769   7.934   2.217  1.00  0.00           H  
ATOM    140 HG21 THR A  11       1.823   8.224   3.429  1.00  0.00           H  
ATOM    141 HG22 THR A  11       1.563   6.510   3.827  1.00  0.00           H  
ATOM    142 HG23 THR A  11       0.383   7.404   2.815  1.00  0.00           H  
ATOM    143  N   CYS A  12      -0.552   5.002   1.644  1.00  0.00           N  
ATOM    144  CA  CYS A  12      -1.980   5.088   1.379  1.00  0.00           C  
ATOM    145  C   CYS A  12      -2.440   6.553   1.356  1.00  0.00           C  
ATOM    146  O   CYS A  12      -2.194   7.327   2.284  1.00  0.00           O  
ATOM    147  CB  CYS A  12      -2.692   4.245   2.441  1.00  0.00           C  
ATOM    148  SG  CYS A  12      -4.473   4.200   2.115  1.00  0.00           S  
ATOM    149  H   CYS A  12      -0.279   4.649   2.555  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -2.184   4.658   0.401  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      -2.277   3.234   2.414  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      -2.494   4.677   3.423  1.00  0.00           H  
ATOM    153  N   GLU A  13      -3.138   6.948   0.298  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.723   8.270   0.159  1.00  0.00           C  
ATOM    155  C   GLU A  13      -4.991   8.419   1.030  1.00  0.00           C  
ATOM    156  O   GLU A  13      -5.413   9.536   1.334  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.977   8.406  -1.351  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.986   9.460  -1.791  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -4.595  10.919  -1.464  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -3.399  11.216  -1.215  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -5.487  11.802  -1.503  1.00  0.00           O  
ATOM    162  H   GLU A  13      -3.344   6.303  -0.450  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -2.991   9.017   0.482  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -3.025   8.580  -1.854  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -4.365   7.454  -1.724  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -5.093   9.343  -2.867  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -5.941   9.195  -1.337  1.00  0.00           H  
ATOM    168  N   TYR A  14      -5.585   7.297   1.459  1.00  0.00           N  
ATOM    169  CA  TYR A  14      -6.901   7.237   2.101  1.00  0.00           C  
ATOM    170  C   TYR A  14      -6.850   7.108   3.635  1.00  0.00           C  
ATOM    171  O   TYR A  14      -7.729   7.648   4.313  1.00  0.00           O  
ATOM    172  CB  TYR A  14      -7.676   6.070   1.482  1.00  0.00           C  
ATOM    173  CG  TYR A  14      -7.888   6.163  -0.021  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      -8.909   6.988  -0.530  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      -7.068   5.430  -0.907  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      -9.115   7.086  -1.920  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      -7.271   5.529  -2.298  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      -8.293   6.356  -2.809  1.00  0.00           C  
ATOM    179  OH  TYR A  14      -8.483   6.443  -4.154  1.00  0.00           O  
ATOM    180  H   TYR A  14      -5.141   6.415   1.230  1.00  0.00           H  
ATOM    181  HA  TYR A  14      -7.450   8.151   1.874  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      -7.146   5.147   1.702  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      -8.645   6.006   1.973  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      -9.537   7.550   0.148  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      -6.279   4.791  -0.529  1.00  0.00           H  
ATOM    186  HE1 TYR A  14      -9.898   7.721  -2.309  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      -6.645   4.977  -2.984  1.00  0.00           H  
ATOM    188  HH  TYR A  14      -9.212   7.044  -4.386  1.00  0.00           H  
ATOM    189  N   CYS A  15      -5.834   6.425   4.187  1.00  0.00           N  
ATOM    190  CA  CYS A  15      -5.612   6.282   5.641  1.00  0.00           C  
ATOM    191  C   CYS A  15      -4.156   6.530   6.111  1.00  0.00           C  
ATOM    192  O   CYS A  15      -3.865   6.484   7.309  1.00  0.00           O  
ATOM    193  CB  CYS A  15      -6.180   4.942   6.134  1.00  0.00           C  
ATOM    194  SG  CYS A  15      -5.214   3.532   5.531  1.00  0.00           S  
ATOM    195  H   CYS A  15      -5.187   5.971   3.551  1.00  0.00           H  
ATOM    196  HA  CYS A  15      -6.206   7.050   6.135  1.00  0.00           H  
ATOM    197  HB2 CYS A  15      -6.159   4.947   7.228  1.00  0.00           H  
ATOM    198  HB3 CYS A  15      -7.226   4.866   5.832  1.00  0.00           H  
ATOM    199  N   ASN A  16      -3.249   6.849   5.180  1.00  0.00           N  
ATOM    200  CA  ASN A  16      -1.844   7.203   5.424  1.00  0.00           C  
ATOM    201  C   ASN A  16      -0.979   6.117   6.100  1.00  0.00           C  
ATOM    202  O   ASN A  16       0.043   6.426   6.721  1.00  0.00           O  
ATOM    203  CB  ASN A  16      -1.726   8.623   6.013  1.00  0.00           C  
ATOM    204  CG  ASN A  16      -2.570   9.673   5.298  1.00  0.00           C  
ATOM    205  OD1 ASN A  16      -3.243  10.483   5.922  1.00  0.00           O  
ATOM    206  ND2 ASN A  16      -2.568   9.721   3.982  1.00  0.00           N  
ATOM    207  H   ASN A  16      -3.567   6.892   4.221  1.00  0.00           H  
ATOM    208  HA  ASN A  16      -1.378   7.267   4.446  1.00  0.00           H  
ATOM    209  HB2 ASN A  16      -2.020   8.599   7.062  1.00  0.00           H  
ATOM    210  HB3 ASN A  16      -0.685   8.941   5.960  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      -2.112   8.997   3.438  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      -3.142  10.417   3.533  1.00  0.00           H  
ATOM    213  N   LYS A  17      -1.349   4.837   5.939  1.00  0.00           N  
ATOM    214  CA  LYS A  17      -0.494   3.692   6.281  1.00  0.00           C  
ATOM    215  C   LYS A  17       0.611   3.565   5.226  1.00  0.00           C  
ATOM    216  O   LYS A  17       0.372   3.806   4.044  1.00  0.00           O  
ATOM    217  CB  LYS A  17      -1.323   2.396   6.405  1.00  0.00           C  
ATOM    218  CG  LYS A  17      -0.412   1.210   6.771  1.00  0.00           C  
ATOM    219  CD  LYS A  17      -1.143  -0.119   6.986  1.00  0.00           C  
ATOM    220  CE  LYS A  17      -0.149  -1.243   7.336  1.00  0.00           C  
ATOM    221  NZ  LYS A  17       0.893  -1.456   6.288  1.00  0.00           N  
ATOM    222  H   LYS A  17      -2.185   4.659   5.404  1.00  0.00           H  
ATOM    223  HA  LYS A  17      -0.019   3.888   7.246  1.00  0.00           H  
ATOM    224  HB2 LYS A  17      -2.080   2.521   7.178  1.00  0.00           H  
ATOM    225  HB3 LYS A  17      -1.823   2.185   5.457  1.00  0.00           H  
ATOM    226  HG2 LYS A  17       0.290   1.060   5.957  1.00  0.00           H  
ATOM    227  HG3 LYS A  17       0.143   1.455   7.679  1.00  0.00           H  
ATOM    228  HD2 LYS A  17      -1.852  -0.008   7.808  1.00  0.00           H  
ATOM    229  HD3 LYS A  17      -1.700  -0.384   6.088  1.00  0.00           H  
ATOM    230  HE2 LYS A  17       0.330  -1.001   8.288  1.00  0.00           H  
ATOM    231  HE3 LYS A  17      -0.717  -2.166   7.481  1.00  0.00           H  
ATOM    232  HZ1 LYS A  17       0.476  -1.636   5.385  1.00  0.00           H  
ATOM    233  HZ2 LYS A  17       1.481  -2.246   6.522  1.00  0.00           H  
ATOM    234  HZ3 LYS A  17       1.504  -0.649   6.187  1.00  0.00           H  
ATOM    235  N   VAL A  18       1.802   3.153   5.646  1.00  0.00           N  
ATOM    236  CA  VAL A  18       2.961   2.895   4.776  1.00  0.00           C  
ATOM    237  C   VAL A  18       3.245   1.401   4.577  1.00  0.00           C  
ATOM    238  O   VAL A  18       2.938   0.563   5.431  1.00  0.00           O  
ATOM    239  CB  VAL A  18       4.213   3.667   5.237  1.00  0.00           C  
ATOM    240  CG1 VAL A  18       4.198   5.089   4.684  1.00  0.00           C  
ATOM    241  CG2 VAL A  18       4.333   3.780   6.759  1.00  0.00           C  
ATOM    242  H   VAL A  18       1.909   2.968   6.632  1.00  0.00           H  
ATOM    243  HA  VAL A  18       2.718   3.273   3.787  1.00  0.00           H  
ATOM    244  HB  VAL A  18       5.101   3.176   4.846  1.00  0.00           H  
ATOM    245 HG11 VAL A  18       3.299   5.611   5.007  1.00  0.00           H  
ATOM    246 HG12 VAL A  18       5.070   5.636   5.041  1.00  0.00           H  
ATOM    247 HG13 VAL A  18       4.231   5.047   3.597  1.00  0.00           H  
ATOM    248 HG21 VAL A  18       3.543   4.436   7.133  1.00  0.00           H  
ATOM    249 HG22 VAL A  18       4.250   2.792   7.212  1.00  0.00           H  
ATOM    250 HG23 VAL A  18       5.298   4.214   7.015  1.00  0.00           H  
ATOM    251  N   PHE A  19       3.822   1.085   3.417  1.00  0.00           N  
ATOM    252  CA  PHE A  19       4.178  -0.249   2.924  1.00  0.00           C  
ATOM    253  C   PHE A  19       5.561  -0.231   2.254  1.00  0.00           C  
ATOM    254  O   PHE A  19       6.097   0.826   1.908  1.00  0.00           O  
ATOM    255  CB  PHE A  19       3.138  -0.734   1.897  1.00  0.00           C  
ATOM    256  CG  PHE A  19       1.699  -0.775   2.378  1.00  0.00           C  
ATOM    257  CD1 PHE A  19       0.946   0.412   2.479  1.00  0.00           C  
ATOM    258  CD2 PHE A  19       1.112  -2.004   2.736  1.00  0.00           C  
ATOM    259  CE1 PHE A  19      -0.357   0.380   3.000  1.00  0.00           C  
ATOM    260  CE2 PHE A  19      -0.205  -2.041   3.227  1.00  0.00           C  
ATOM    261  CZ  PHE A  19      -0.927  -0.846   3.381  1.00  0.00           C  
ATOM    262  H   PHE A  19       3.956   1.845   2.756  1.00  0.00           H  
ATOM    263  HA  PHE A  19       4.206  -0.952   3.758  1.00  0.00           H  
ATOM    264  HB2 PHE A  19       3.209  -0.093   1.022  1.00  0.00           H  
ATOM    265  HB3 PHE A  19       3.417  -1.736   1.569  1.00  0.00           H  
ATOM    266  HD1 PHE A  19       1.377   1.355   2.177  1.00  0.00           H  
ATOM    267  HD2 PHE A  19       1.671  -2.923   2.632  1.00  0.00           H  
ATOM    268  HE1 PHE A  19      -0.917   1.298   3.108  1.00  0.00           H  
ATOM    269  HE2 PHE A  19      -0.660  -2.988   3.490  1.00  0.00           H  
ATOM    270  HZ  PHE A  19      -1.926  -0.868   3.790  1.00  0.00           H  
ATOM    271  N   LYS A  20       6.122  -1.422   2.033  1.00  0.00           N  
ATOM    272  CA  LYS A  20       7.471  -1.640   1.479  1.00  0.00           C  
ATOM    273  C   LYS A  20       7.515  -1.698  -0.051  1.00  0.00           C  
ATOM    274  O   LYS A  20       8.521  -1.316  -0.647  1.00  0.00           O  
ATOM    275  CB  LYS A  20       8.006  -2.951   2.079  1.00  0.00           C  
ATOM    276  CG  LYS A  20       8.184  -2.899   3.604  1.00  0.00           C  
ATOM    277  CD  LYS A  20       9.391  -2.038   3.999  1.00  0.00           C  
ATOM    278  CE  LYS A  20       9.785  -2.221   5.472  1.00  0.00           C  
ATOM    279  NZ  LYS A  20       8.766  -1.679   6.412  1.00  0.00           N  
ATOM    280  H   LYS A  20       5.612  -2.236   2.352  1.00  0.00           H  
ATOM    281  HA  LYS A  20       8.126  -0.817   1.768  1.00  0.00           H  
ATOM    282  HB2 LYS A  20       7.302  -3.752   1.856  1.00  0.00           H  
ATOM    283  HB3 LYS A  20       8.959  -3.206   1.614  1.00  0.00           H  
ATOM    284  HG2 LYS A  20       7.271  -2.510   4.061  1.00  0.00           H  
ATOM    285  HG3 LYS A  20       8.343  -3.917   3.957  1.00  0.00           H  
ATOM    286  HD2 LYS A  20      10.241  -2.344   3.387  1.00  0.00           H  
ATOM    287  HD3 LYS A  20       9.184  -0.987   3.795  1.00  0.00           H  
ATOM    288  HE2 LYS A  20       9.942  -3.288   5.659  1.00  0.00           H  
ATOM    289  HE3 LYS A  20      10.741  -1.715   5.637  1.00  0.00           H  
ATOM    290  HZ1 LYS A  20       8.612  -0.691   6.260  1.00  0.00           H  
ATOM    291  HZ2 LYS A  20       9.067  -1.793   7.372  1.00  0.00           H  
ATOM    292  HZ3 LYS A  20       7.881  -2.158   6.318  1.00  0.00           H  
ATOM    293  N   PHE A  21       6.435  -2.167  -0.679  1.00  0.00           N  
ATOM    294  CA  PHE A  21       6.330  -2.428  -2.119  1.00  0.00           C  
ATOM    295  C   PHE A  21       5.005  -1.909  -2.686  1.00  0.00           C  
ATOM    296  O   PHE A  21       3.990  -1.865  -1.982  1.00  0.00           O  
ATOM    297  CB  PHE A  21       6.461  -3.937  -2.384  1.00  0.00           C  
ATOM    298  CG  PHE A  21       7.799  -4.531  -1.986  1.00  0.00           C  
ATOM    299  CD1 PHE A  21       7.986  -5.039  -0.688  1.00  0.00           C  
ATOM    300  CD2 PHE A  21       8.862  -4.560  -2.907  1.00  0.00           C  
ATOM    301  CE1 PHE A  21       9.237  -5.550  -0.300  1.00  0.00           C  
ATOM    302  CE2 PHE A  21      10.113  -5.080  -2.525  1.00  0.00           C  
ATOM    303  CZ  PHE A  21      10.301  -5.571  -1.220  1.00  0.00           C  
ATOM    304  H   PHE A  21       5.641  -2.416  -0.113  1.00  0.00           H  
ATOM    305  HA  PHE A  21       7.140  -1.918  -2.642  1.00  0.00           H  
ATOM    306  HB2 PHE A  21       5.666  -4.463  -1.853  1.00  0.00           H  
ATOM    307  HB3 PHE A  21       6.310  -4.116  -3.448  1.00  0.00           H  
ATOM    308  HD1 PHE A  21       7.166  -5.021   0.017  1.00  0.00           H  
ATOM    309  HD2 PHE A  21       8.719  -4.177  -3.908  1.00  0.00           H  
ATOM    310  HE1 PHE A  21       9.383  -5.923   0.706  1.00  0.00           H  
ATOM    311  HE2 PHE A  21      10.933  -5.097  -3.230  1.00  0.00           H  
ATOM    312  HZ  PHE A  21      11.264  -5.965  -0.924  1.00  0.00           H  
ATOM    313  N   LYS A  22       4.999  -1.562  -3.979  1.00  0.00           N  
ATOM    314  CA  LYS A  22       3.834  -0.978  -4.657  1.00  0.00           C  
ATOM    315  C   LYS A  22       2.620  -1.906  -4.613  1.00  0.00           C  
ATOM    316  O   LYS A  22       1.548  -1.503  -4.168  1.00  0.00           O  
ATOM    317  CB  LYS A  22       4.212  -0.622  -6.105  1.00  0.00           C  
ATOM    318  CG  LYS A  22       3.115   0.252  -6.724  1.00  0.00           C  
ATOM    319  CD  LYS A  22       3.386   0.647  -8.184  1.00  0.00           C  
ATOM    320  CE  LYS A  22       3.407  -0.564  -9.127  1.00  0.00           C  
ATOM    321  NZ  LYS A  22       3.597  -0.151 -10.542  1.00  0.00           N  
ATOM    322  H   LYS A  22       5.869  -1.620  -4.492  1.00  0.00           H  
ATOM    323  HA  LYS A  22       3.556  -0.061  -4.132  1.00  0.00           H  
ATOM    324  HB2 LYS A  22       5.152  -0.074  -6.125  1.00  0.00           H  
ATOM    325  HB3 LYS A  22       4.340  -1.536  -6.686  1.00  0.00           H  
ATOM    326  HG2 LYS A  22       2.178  -0.293  -6.659  1.00  0.00           H  
ATOM    327  HG3 LYS A  22       3.013   1.164  -6.134  1.00  0.00           H  
ATOM    328  HD2 LYS A  22       2.598   1.332  -8.502  1.00  0.00           H  
ATOM    329  HD3 LYS A  22       4.340   1.174  -8.238  1.00  0.00           H  
ATOM    330  HE2 LYS A  22       4.217  -1.236  -8.826  1.00  0.00           H  
ATOM    331  HE3 LYS A  22       2.464  -1.108  -9.022  1.00  0.00           H  
ATOM    332  HZ1 LYS A  22       4.471   0.341 -10.669  1.00  0.00           H  
ATOM    333  HZ2 LYS A  22       2.851   0.457 -10.852  1.00  0.00           H  
ATOM    334  HZ3 LYS A  22       3.609  -0.955 -11.157  1.00  0.00           H  
ATOM    335  N   HIS A  23       2.803  -3.167  -5.005  1.00  0.00           N  
ATOM    336  CA  HIS A  23       1.728  -4.162  -5.066  1.00  0.00           C  
ATOM    337  C   HIS A  23       1.087  -4.450  -3.697  1.00  0.00           C  
ATOM    338  O   HIS A  23      -0.090  -4.812  -3.631  1.00  0.00           O  
ATOM    339  CB  HIS A  23       2.262  -5.444  -5.729  1.00  0.00           C  
ATOM    340  CG  HIS A  23       3.508  -6.022  -5.095  1.00  0.00           C  
ATOM    341  ND1 HIS A  23       4.780  -5.982  -5.625  1.00  0.00           N  
ATOM    342  CD2 HIS A  23       3.589  -6.713  -3.914  1.00  0.00           C  
ATOM    343  CE1 HIS A  23       5.606  -6.632  -4.787  1.00  0.00           C  
ATOM    344  NE2 HIS A  23       4.924  -7.094  -3.725  1.00  0.00           N  
ATOM    345  H   HIS A  23       3.720  -3.432  -5.331  1.00  0.00           H  
ATOM    346  HA  HIS A  23       0.938  -3.763  -5.704  1.00  0.00           H  
ATOM    347  HB2 HIS A  23       1.477  -6.202  -5.716  1.00  0.00           H  
ATOM    348  HB3 HIS A  23       2.478  -5.221  -6.775  1.00  0.00           H  
ATOM    349  HD1 HIS A  23       5.049  -5.589  -6.520  1.00  0.00           H  
ATOM    350  HD2 HIS A  23       2.762  -6.934  -3.250  1.00  0.00           H  
ATOM    351  HE1 HIS A  23       6.670  -6.774  -4.951  1.00  0.00           H  
ATOM    352  N   SER A  24       1.821  -4.227  -2.602  1.00  0.00           N  
ATOM    353  CA  SER A  24       1.298  -4.394  -1.237  1.00  0.00           C  
ATOM    354  C   SER A  24       0.302  -3.293  -0.870  1.00  0.00           C  
ATOM    355  O   SER A  24      -0.780  -3.576  -0.351  1.00  0.00           O  
ATOM    356  CB  SER A  24       2.430  -4.396  -0.214  1.00  0.00           C  
ATOM    357  OG  SER A  24       3.272  -5.521  -0.409  1.00  0.00           O  
ATOM    358  H   SER A  24       2.766  -3.880  -2.724  1.00  0.00           H  
ATOM    359  HA  SER A  24       0.778  -5.350  -1.165  1.00  0.00           H  
ATOM    360  HB2 SER A  24       3.012  -3.478  -0.294  1.00  0.00           H  
ATOM    361  HB3 SER A  24       1.977  -4.432   0.773  1.00  0.00           H  
ATOM    362  HG  SER A  24       3.897  -5.579   0.339  1.00  0.00           H  
ATOM    363  N   LEU A  25       0.628  -2.041  -1.208  1.00  0.00           N  
ATOM    364  CA  LEU A  25      -0.299  -0.919  -1.102  1.00  0.00           C  
ATOM    365  C   LEU A  25      -1.491  -1.103  -2.050  1.00  0.00           C  
ATOM    366  O   LEU A  25      -2.625  -0.904  -1.635  1.00  0.00           O  
ATOM    367  CB  LEU A  25       0.455   0.396  -1.385  1.00  0.00           C  
ATOM    368  CG  LEU A  25      -0.475   1.621  -1.494  1.00  0.00           C  
ATOM    369  CD1 LEU A  25      -1.218   1.907  -0.191  1.00  0.00           C  
ATOM    370  CD2 LEU A  25       0.327   2.855  -1.882  1.00  0.00           C  
ATOM    371  H   LEU A  25       1.524  -1.880  -1.645  1.00  0.00           H  
ATOM    372  HA  LEU A  25      -0.685  -0.887  -0.082  1.00  0.00           H  
ATOM    373  HB2 LEU A  25       1.184   0.567  -0.591  1.00  0.00           H  
ATOM    374  HB3 LEU A  25       0.997   0.297  -2.326  1.00  0.00           H  
ATOM    375  HG  LEU A  25      -1.207   1.455  -2.284  1.00  0.00           H  
ATOM    376 HD11 LEU A  25      -0.516   2.192   0.590  1.00  0.00           H  
ATOM    377 HD12 LEU A  25      -1.781   1.032   0.129  1.00  0.00           H  
ATOM    378 HD13 LEU A  25      -1.928   2.712  -0.360  1.00  0.00           H  
ATOM    379 HD21 LEU A  25       0.852   2.666  -2.818  1.00  0.00           H  
ATOM    380 HD22 LEU A  25       1.043   3.092  -1.097  1.00  0.00           H  
ATOM    381 HD23 LEU A  25      -0.348   3.700  -2.021  1.00  0.00           H  
ATOM    382  N   GLN A  26      -1.255  -1.520  -3.298  1.00  0.00           N  
ATOM    383  CA  GLN A  26      -2.309  -1.639  -4.327  1.00  0.00           C  
ATOM    384  C   GLN A  26      -3.431  -2.600  -3.901  1.00  0.00           C  
ATOM    385  O   GLN A  26      -4.610  -2.337  -4.136  1.00  0.00           O  
ATOM    386  CB  GLN A  26      -1.727  -2.117  -5.667  1.00  0.00           C  
ATOM    387  CG  GLN A  26      -0.922  -1.044  -6.414  1.00  0.00           C  
ATOM    388  CD  GLN A  26      -0.369  -1.587  -7.729  1.00  0.00           C  
ATOM    389  OE1 GLN A  26       0.709  -2.162  -7.793  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      -1.087  -1.454  -8.825  1.00  0.00           N  
ATOM    391  H   GLN A  26      -0.286  -1.704  -3.535  1.00  0.00           H  
ATOM    392  HA  GLN A  26      -2.760  -0.658  -4.480  1.00  0.00           H  
ATOM    393  HB2 GLN A  26      -1.105  -2.994  -5.497  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      -2.552  -2.417  -6.315  1.00  0.00           H  
ATOM    395  HG2 GLN A  26      -1.567  -0.192  -6.620  1.00  0.00           H  
ATOM    396  HG3 GLN A  26      -0.101  -0.687  -5.799  1.00  0.00           H  
ATOM    397 HE21 GLN A  26      -1.983  -0.991  -8.800  1.00  0.00           H  
ATOM    398 HE22 GLN A  26      -0.723  -1.838  -9.683  1.00  0.00           H  
ATOM    399  N   ALA A  27      -3.067  -3.690  -3.225  1.00  0.00           N  
ATOM    400  CA  ALA A  27      -4.005  -4.638  -2.628  1.00  0.00           C  
ATOM    401  C   ALA A  27      -4.752  -4.059  -1.414  1.00  0.00           C  
ATOM    402  O   ALA A  27      -5.936  -4.335  -1.228  1.00  0.00           O  
ATOM    403  CB  ALA A  27      -3.204  -5.868  -2.219  1.00  0.00           C  
ATOM    404  H   ALA A  27      -2.077  -3.855  -3.104  1.00  0.00           H  
ATOM    405  HA  ALA A  27      -4.748  -4.926  -3.375  1.00  0.00           H  
ATOM    406  HB1 ALA A  27      -3.875  -6.604  -1.777  1.00  0.00           H  
ATOM    407  HB2 ALA A  27      -2.714  -6.292  -3.095  1.00  0.00           H  
ATOM    408  HB3 ALA A  27      -2.453  -5.572  -1.486  1.00  0.00           H  
ATOM    409  N   HIS A  28      -4.090  -3.219  -0.612  1.00  0.00           N  
ATOM    410  CA  HIS A  28      -4.723  -2.504   0.499  1.00  0.00           C  
ATOM    411  C   HIS A  28      -5.781  -1.490   0.020  1.00  0.00           C  
ATOM    412  O   HIS A  28      -6.790  -1.297   0.696  1.00  0.00           O  
ATOM    413  CB  HIS A  28      -3.621  -1.861   1.357  1.00  0.00           C  
ATOM    414  CG  HIS A  28      -4.140  -0.867   2.361  1.00  0.00           C  
ATOM    415  ND1 HIS A  28      -4.647  -1.154   3.606  1.00  0.00           N  
ATOM    416  CD2 HIS A  28      -4.168   0.492   2.212  1.00  0.00           C  
ATOM    417  CE1 HIS A  28      -4.970   0.001   4.204  1.00  0.00           C  
ATOM    418  NE2 HIS A  28      -4.716   1.049   3.384  1.00  0.00           N  
ATOM    419  H   HIS A  28      -3.116  -3.019  -0.812  1.00  0.00           H  
ATOM    420  HA  HIS A  28      -5.247  -3.228   1.126  1.00  0.00           H  
ATOM    421  HB2 HIS A  28      -3.086  -2.651   1.885  1.00  0.00           H  
ATOM    422  HB3 HIS A  28      -2.898  -1.355   0.720  1.00  0.00           H  
ATOM    423  HD1 HIS A  28      -4.753  -2.077   4.013  1.00  0.00           H  
ATOM    424  HD2 HIS A  28      -3.825   1.033   1.338  1.00  0.00           H  
ATOM    425  HE1 HIS A  28      -5.385   0.072   5.206  1.00  0.00           H  
ATOM    426  N   LEU A  29      -5.631  -0.895  -1.173  1.00  0.00           N  
ATOM    427  CA  LEU A  29      -6.625   0.035  -1.745  1.00  0.00           C  
ATOM    428  C   LEU A  29      -8.015  -0.589  -1.928  1.00  0.00           C  
ATOM    429  O   LEU A  29      -9.014   0.129  -1.906  1.00  0.00           O  
ATOM    430  CB  LEU A  29      -6.156   0.583  -3.103  1.00  0.00           C  
ATOM    431  CG  LEU A  29      -4.753   1.199  -3.112  1.00  0.00           C  
ATOM    432  CD1 LEU A  29      -4.455   1.774  -4.490  1.00  0.00           C  
ATOM    433  CD2 LEU A  29      -4.583   2.303  -2.065  1.00  0.00           C  
ATOM    434  H   LEU A  29      -4.760  -1.050  -1.670  1.00  0.00           H  
ATOM    435  HA  LEU A  29      -6.745   0.874  -1.061  1.00  0.00           H  
ATOM    436  HB2 LEU A  29      -6.182  -0.226  -3.835  1.00  0.00           H  
ATOM    437  HB3 LEU A  29      -6.870   1.343  -3.427  1.00  0.00           H  
ATOM    438  HG  LEU A  29      -4.040   0.403  -2.934  1.00  0.00           H  
ATOM    439 HD11 LEU A  29      -3.427   2.132  -4.517  1.00  0.00           H  
ATOM    440 HD12 LEU A  29      -5.137   2.598  -4.700  1.00  0.00           H  
ATOM    441 HD13 LEU A  29      -4.575   0.987  -5.236  1.00  0.00           H  
ATOM    442 HD21 LEU A  29      -5.379   3.042  -2.170  1.00  0.00           H  
ATOM    443 HD22 LEU A  29      -3.617   2.791  -2.195  1.00  0.00           H  
ATOM    444 HD23 LEU A  29      -4.620   1.878  -1.063  1.00  0.00           H  
ATOM    445  N   ARG A  30      -8.102  -1.917  -2.050  1.00  0.00           N  
ATOM    446  CA  ARG A  30      -9.356  -2.674  -2.232  1.00  0.00           C  
ATOM    447  C   ARG A  30     -10.343  -2.550  -1.056  1.00  0.00           C  
ATOM    448  O   ARG A  30     -11.513  -2.902  -1.209  1.00  0.00           O  
ATOM    449  CB  ARG A  30      -9.028  -4.151  -2.508  1.00  0.00           C  
ATOM    450  CG  ARG A  30      -8.106  -4.365  -3.724  1.00  0.00           C  
ATOM    451  CD  ARG A  30      -7.741  -5.845  -3.878  1.00  0.00           C  
ATOM    452  NE  ARG A  30      -6.814  -6.051  -5.010  1.00  0.00           N  
ATOM    453  CZ  ARG A  30      -6.117  -7.142  -5.271  1.00  0.00           C  
ATOM    454  NH1 ARG A  30      -6.186  -8.207  -4.524  1.00  0.00           N  
ATOM    455  NH2 ARG A  30      -5.324  -7.185  -6.304  1.00  0.00           N  
ATOM    456  H   ARG A  30      -7.228  -2.430  -2.053  1.00  0.00           H  
ATOM    457  HA  ARG A  30      -9.881  -2.271  -3.100  1.00  0.00           H  
ATOM    458  HB2 ARG A  30      -8.563  -4.582  -1.619  1.00  0.00           H  
ATOM    459  HB3 ARG A  30      -9.964  -4.678  -2.689  1.00  0.00           H  
ATOM    460  HG2 ARG A  30      -8.608  -4.019  -4.626  1.00  0.00           H  
ATOM    461  HG3 ARG A  30      -7.184  -3.797  -3.603  1.00  0.00           H  
ATOM    462  HD2 ARG A  30      -7.271  -6.182  -2.952  1.00  0.00           H  
ATOM    463  HD3 ARG A  30      -8.653  -6.423  -4.042  1.00  0.00           H  
ATOM    464  HE  ARG A  30      -6.710  -5.287  -5.659  1.00  0.00           H  
ATOM    465 HH11 ARG A  30      -6.807  -8.214  -3.733  1.00  0.00           H  
ATOM    466 HH12 ARG A  30      -5.650  -9.030  -4.748  1.00  0.00           H  
ATOM    467 HH21 ARG A  30      -5.248  -6.391  -6.918  1.00  0.00           H  
ATOM    468 HH22 ARG A  30      -4.799  -8.019  -6.505  1.00  0.00           H  
ATOM    469  N   ILE A  31      -9.905  -2.034   0.100  1.00  0.00           N  
ATOM    470  CA  ILE A  31     -10.785  -1.679   1.233  1.00  0.00           C  
ATOM    471  C   ILE A  31     -11.368  -0.256   1.108  1.00  0.00           C  
ATOM    472  O   ILE A  31     -12.436   0.033   1.648  1.00  0.00           O  
ATOM    473  CB  ILE A  31     -10.081  -1.896   2.596  1.00  0.00           C  
ATOM    474  CG1 ILE A  31      -9.198  -0.705   3.042  1.00  0.00           C  
ATOM    475  CG2 ILE A  31      -9.329  -3.243   2.619  1.00  0.00           C  
ATOM    476  CD1 ILE A  31      -8.444  -0.927   4.359  1.00  0.00           C  
ATOM    477  H   ILE A  31      -8.913  -1.853   0.187  1.00  0.00           H  
ATOM    478  HA  ILE A  31     -11.636  -2.360   1.220  1.00  0.00           H  
ATOM    479  HB  ILE A  31     -10.881  -1.966   3.330  1.00  0.00           H  
ATOM    480 HG12 ILE A  31      -8.479  -0.463   2.265  1.00  0.00           H  
ATOM    481 HG13 ILE A  31      -9.832   0.170   3.187  1.00  0.00           H  
ATOM    482 HG21 ILE A  31      -9.076  -3.516   3.644  1.00  0.00           H  
ATOM    483 HG22 ILE A  31      -9.962  -4.031   2.208  1.00  0.00           H  
ATOM    484 HG23 ILE A  31      -8.409  -3.183   2.034  1.00  0.00           H  
ATOM    485 HD11 ILE A  31      -7.967   0.007   4.660  1.00  0.00           H  
ATOM    486 HD12 ILE A  31      -9.141  -1.234   5.140  1.00  0.00           H  
ATOM    487 HD13 ILE A  31      -7.674  -1.687   4.232  1.00  0.00           H  
ATOM    488  N   HIS A  32     -10.663   0.628   0.395  1.00  0.00           N  
ATOM    489  CA  HIS A  32     -10.976   2.045   0.201  1.00  0.00           C  
ATOM    490  C   HIS A  32     -11.785   2.317  -1.082  1.00  0.00           C  
ATOM    491  O   HIS A  32     -12.640   3.205  -1.088  1.00  0.00           O  
ATOM    492  CB  HIS A  32      -9.648   2.815   0.182  1.00  0.00           C  
ATOM    493  CG  HIS A  32      -8.900   2.787   1.491  1.00  0.00           C  
ATOM    494  ND1 HIS A  32      -9.355   3.249   2.705  1.00  0.00           N  
ATOM    495  CD2 HIS A  32      -7.608   2.381   1.676  1.00  0.00           C  
ATOM    496  CE1 HIS A  32      -8.365   3.138   3.603  1.00  0.00           C  
ATOM    497  NE2 HIS A  32      -7.253   2.628   3.020  1.00  0.00           N  
ATOM    498  H   HIS A  32      -9.807   0.302  -0.028  1.00  0.00           H  
ATOM    499  HA  HIS A  32     -11.570   2.403   1.041  1.00  0.00           H  
ATOM    500  HB2 HIS A  32      -9.007   2.417  -0.605  1.00  0.00           H  
ATOM    501  HB3 HIS A  32      -9.846   3.852  -0.074  1.00  0.00           H  
ATOM    502  HD1 HIS A  32     -10.274   3.634   2.894  1.00  0.00           H  
ATOM    503  HD2 HIS A  32      -6.962   1.988   0.902  1.00  0.00           H  
ATOM    504  HE1 HIS A  32      -8.441   3.451   4.639  1.00  0.00           H  
ATOM    505  N   THR A  33     -11.557   1.541  -2.150  1.00  0.00           N  
ATOM    506  CA  THR A  33     -12.371   1.534  -3.380  1.00  0.00           C  
ATOM    507  C   THR A  33     -13.080   0.186  -3.558  1.00  0.00           C  
ATOM    508  O   THR A  33     -12.462  -0.877  -3.462  1.00  0.00           O  
ATOM    509  CB  THR A  33     -11.560   1.957  -4.618  1.00  0.00           C  
ATOM    510  OG1 THR A  33     -12.418   1.998  -5.739  1.00  0.00           O  
ATOM    511  CG2 THR A  33     -10.366   1.063  -4.969  1.00  0.00           C  
ATOM    512  H   THR A  33     -10.808   0.859  -2.082  1.00  0.00           H  
ATOM    513  HA  THR A  33     -13.154   2.285  -3.278  1.00  0.00           H  
ATOM    514  HB  THR A  33     -11.182   2.966  -4.442  1.00  0.00           H  
ATOM    515  HG1 THR A  33     -11.925   2.409  -6.472  1.00  0.00           H  
ATOM    516 HG21 THR A  33     -10.684   0.032  -5.125  1.00  0.00           H  
ATOM    517 HG22 THR A  33      -9.636   1.097  -4.164  1.00  0.00           H  
ATOM    518 HG23 THR A  33      -9.887   1.429  -5.876  1.00  0.00           H  
ATOM    519  N   ASN A  34     -14.400   0.228  -3.759  1.00  0.00           N  
ATOM    520  CA  ASN A  34     -15.294  -0.934  -3.817  1.00  0.00           C  
ATOM    521  C   ASN A  34     -16.580  -0.592  -4.608  1.00  0.00           C  
ATOM    522  O   ASN A  34     -16.865   0.579  -4.875  1.00  0.00           O  
ATOM    523  CB  ASN A  34     -15.603  -1.363  -2.362  1.00  0.00           C  
ATOM    524  CG  ASN A  34     -16.210  -2.752  -2.220  1.00  0.00           C  
ATOM    525  OD1 ASN A  34     -16.304  -3.533  -3.157  1.00  0.00           O  
ATOM    526  ND2 ASN A  34     -16.646  -3.108  -1.033  1.00  0.00           N  
ATOM    527  H   ASN A  34     -14.831   1.135  -3.874  1.00  0.00           H  
ATOM    528  HA  ASN A  34     -14.784  -1.750  -4.334  1.00  0.00           H  
ATOM    529  HB2 ASN A  34     -14.679  -1.369  -1.783  1.00  0.00           H  
ATOM    530  HB3 ASN A  34     -16.274  -0.634  -1.906  1.00  0.00           H  
ATOM    531 HD21 ASN A  34     -16.546  -2.486  -0.246  1.00  0.00           H  
ATOM    532 HD22 ASN A  34     -17.037  -4.031  -0.928  1.00  0.00           H  
ATOM    533  N   GLU A  35     -17.393  -1.595  -4.951  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -18.677  -1.431  -5.664  1.00  0.00           C  
ATOM    535  C   GLU A  35     -19.847  -0.933  -4.783  1.00  0.00           C  
ATOM    536  O   GLU A  35     -20.957  -0.720  -5.285  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -19.027  -2.731  -6.412  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -19.340  -3.918  -5.489  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -19.716  -5.167  -6.309  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -18.807  -5.936  -6.709  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -20.925  -5.396  -6.558  1.00  0.00           O  
ATOM    542  H   GLU A  35     -17.118  -2.535  -4.681  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -18.535  -0.660  -6.422  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -19.891  -2.545  -7.050  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -18.190  -2.996  -7.060  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -18.467  -4.134  -4.868  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -20.163  -3.654  -4.821  1.00  0.00           H  
ATOM    548  N   LYS A  36     -19.603  -0.741  -3.478  1.00  0.00           N  
ATOM    549  CA  LYS A  36     -20.548  -0.239  -2.465  1.00  0.00           C  
ATOM    550  C   LYS A  36     -20.209   1.206  -2.056  1.00  0.00           C  
ATOM    551  O   LYS A  36     -19.439   1.395  -1.084  1.00  0.00           O  
ATOM    552  CB  LYS A  36     -20.573  -1.226  -1.280  1.00  0.00           C  
ATOM    553  CG  LYS A  36     -21.631  -0.846  -0.224  1.00  0.00           C  
ATOM    554  CD  LYS A  36     -21.294  -1.327   1.198  1.00  0.00           C  
ATOM    555  CE  LYS A  36     -19.946  -0.826   1.754  1.00  0.00           C  
ATOM    556  NZ  LYS A  36     -19.763   0.643   1.610  1.00  0.00           N  
ATOM    557  OXT LYS A  36     -20.733   2.142  -2.698  1.00  0.00           O  
ATOM    558  H   LYS A  36     -18.656  -0.917  -3.177  1.00  0.00           H  
ATOM    559  HA  LYS A  36     -21.550  -0.209  -2.892  1.00  0.00           H  
ATOM    560  HB2 LYS A  36     -20.797  -2.230  -1.646  1.00  0.00           H  
ATOM    561  HB3 LYS A  36     -19.578  -1.254  -0.839  1.00  0.00           H  
ATOM    562  HG2 LYS A  36     -21.769   0.234  -0.191  1.00  0.00           H  
ATOM    563  HG3 LYS A  36     -22.588  -1.275  -0.524  1.00  0.00           H  
ATOM    564  HD2 LYS A  36     -22.090  -0.998   1.866  1.00  0.00           H  
ATOM    565  HD3 LYS A  36     -21.286  -2.418   1.207  1.00  0.00           H  
ATOM    566  HE2 LYS A  36     -19.889  -1.105   2.811  1.00  0.00           H  
ATOM    567  HE3 LYS A  36     -19.136  -1.347   1.237  1.00  0.00           H  
ATOM    568  HZ1 LYS A  36     -19.696   0.913   0.626  1.00  0.00           H  
ATOM    569  HZ2 LYS A  36     -18.909   0.949   2.054  1.00  0.00           H  
ATOM    570  HZ3 LYS A  36     -20.527   1.155   2.026  1.00  0.00           H  
TER     571      LYS A  36                                                      
HETATM  572 ZN    ZN A 101      -5.412   2.814   3.496  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  148  572                                                                
CONECT  194  572                                                                
CONECT  418  572                                                                
CONECT  497  572                                                                
CONECT  572  148  194  418  497                                                 
MASTER      150    0    1    2    2    0    1    6  288    1    5    3          
END