HEADER    TRANSCRIPTION                           26-JAN-15   2RV3              
TITLE     SOLUTION STRUCTURES OF THE DNA-BINDING DOMAIN (ZF15) 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 935-963;                                      
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: P060718-09                                 
KEYWDS    ZFAT, ZINC FINGER, TRANSCRIPTION                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.UMEHARA,T.KIGAWA,S.YOKOYAMA                                
REVDAT   2   21-DEC-16 2RV3    1       JRNL                                     
REVDAT   1   08-APR-15 2RV3    0                                                
JRNL        AUTH   N.TOCHIO,T.UMEHARA,K.NAKABAYASHI,M.YONEYAMA,K.TSUDA,         
JRNL        AUTH 2 M.SHIROUZU,S.KOSHIBA,S.WATANABE,T.KIGAWA,T.SASAZUKI,         
JRNL        AUTH 3 S.SHIRASAWA,S.YOKOYAMA                                       
JRNL        TITL   SOLUTION STRUCTURES OF THE DNA-BINDING DOMAINS OF            
JRNL        TITL 2 IMMUNE-RELATED ZINC-FINGER PROTEIN ZFAT                      
JRNL        REF    J.STRUCT.FUNCT.GENOM.         V.  16    55 2015              
JRNL        REFN                   ISSN 1345-711X                               
JRNL        PMID   25801860                                                     
JRNL        DOI    10.1007/S10969-015-9196-3                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RV3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-FEB-15.                  
REMARK 100 THE RCSB ID CODE IS RCSB150302.                                      
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                : 0.11 MM [U-13C; U-15N] PROTEIN-    
REMARK 210                                   1, 20 MM [U-2H] TRIS-2, 100 MM     
REMARK 210                                   SODIUM CHLORIDE-3, 1 MM [U-2H]     
REMARK 210                                   DTT-4, 0.02 % SODIUM AZIDE-5, 50   
REMARK 210                                   UM ZINC CHLORIDE-6, 90 % H2O-7,    
REMARK 210                                   10 % [U-2H] D2O-8, 90% H2O/10% D2O 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-15N NOESY; 3D 1H-13C NOESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR, NMRPIPE, NMRVIEW,         
REMARK 210                                   KUJIRA, CYANA, AMBER               
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 SER A   5       31.61    -75.76                                   
REMARK 500 10 LYS A   8       14.69     56.86                                   
REMARK 500 11 THR A   9      154.87     64.71                                   
REMARK 500 13 SER A   5     -170.70     57.20                                   
REMARK 500 14 SER A   2      164.86     62.80                                   
REMARK 500 14 SER A   3      -36.20     62.90                                   
REMARK 500 18 LYS A   8       37.92    -83.01                                   
REMARK 500 20 SER A   3       27.45    -79.17                                   
REMARK 500 20 THR A  33       45.88    -89.17                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN A 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  28   NE2                                                    
REMARK 620 2 HIS A  32   NE2 104.3                                              
REMARK 620 3 CYS A  15   SG  109.1 109.8                                        
REMARK 620 4 CYS A  12   SG  112.5 110.7 110.3                                  
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: 2ELR   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 11483   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2RUT   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUU   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUV   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUW   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUX   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUY   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 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: 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  2RV3 A    8    36  UNP    Q9P243   ZFAT_HUMAN     935    963             
SEQADV 2RV3 GLY A    1  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RV3 SER A    2  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RV3 SER A    3  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RV3 GLY A    4  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RV3 SER A    5  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RV3 SER A    6  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RV3 GLY A    7  UNP  Q9P243              EXPRESSION TAG                 
SEQRES   1 A   36  GLY SER SER GLY SER SER GLY LYS THR HIS LEU CYS ASP          
SEQRES   2 A   36  MET CYS GLY LYS LYS PHE LYS SER LYS GLY THR LEU LYS          
SEQRES   3 A   36  SER HIS LYS LEU LEU HIS THR ALA ASP GLY                      
HET     ZN  A 101       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 SER A   21  LEU A   30  1                                  10    
SHEET    1   A 2 HIS A  10  LEU A  11  0                                        
SHEET    2   A 2 LYS A  18  PHE A  19 -1  O  PHE A  19   N  HIS A  10           
LINK         NE2 HIS A  28                ZN    ZN A 101     1555   1555  1.90  
LINK         NE2 HIS A  32                ZN    ZN A 101     1555   1555  1.90  
LINK         SG  CYS A  15                ZN    ZN A 101     1555   1555  2.17  
LINK         SG  CYS A  12                ZN    ZN A 101     1555   1555  2.17  
SITE     1 AC1  4 CYS A  12  CYS A  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       2.547 -16.221  -5.755  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.880 -16.786  -6.066  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.687 -15.869  -6.974  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.210 -14.814  -7.392  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.040 -16.035  -6.610  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.647 -15.354  -5.253  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.015 -16.867  -5.192  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.436 -16.938  -5.140  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.759 -17.747  -6.567  1.00  0.00           H  
ATOM     10  N   SER A   2       5.913 -16.270  -7.322  1.00  0.00           N  
ATOM     11  CA  SER A   2       6.848 -15.460  -8.132  1.00  0.00           C  
ATOM     12  C   SER A   2       6.349 -15.163  -9.557  1.00  0.00           C  
ATOM     13  O   SER A   2       6.719 -14.140 -10.140  1.00  0.00           O  
ATOM     14  CB  SER A   2       8.208 -16.166  -8.220  1.00  0.00           C  
ATOM     15  OG  SER A   2       8.705 -16.457  -6.920  1.00  0.00           O  
ATOM     16  H   SER A   2       6.276 -17.127  -6.925  1.00  0.00           H  
ATOM     17  HA  SER A   2       7.001 -14.503  -7.633  1.00  0.00           H  
ATOM     18  HB2 SER A   2       8.099 -17.095  -8.783  1.00  0.00           H  
ATOM     19  HB3 SER A   2       8.915 -15.520  -8.743  1.00  0.00           H  
ATOM     20  HG  SER A   2       9.581 -16.884  -7.015  1.00  0.00           H  
ATOM     21  N   SER A   3       5.489 -16.026 -10.112  1.00  0.00           N  
ATOM     22  CA  SER A   3       4.915 -15.897 -11.464  1.00  0.00           C  
ATOM     23  C   SER A   3       3.595 -15.104 -11.520  1.00  0.00           C  
ATOM     24  O   SER A   3       3.120 -14.792 -12.616  1.00  0.00           O  
ATOM     25  CB  SER A   3       4.708 -17.288 -12.080  1.00  0.00           C  
ATOM     26  OG  SER A   3       5.921 -18.030 -12.075  1.00  0.00           O  
ATOM     27  H   SER A   3       5.283 -16.871  -9.599  1.00  0.00           H  
ATOM     28  HA  SER A   3       5.627 -15.367 -12.097  1.00  0.00           H  
ATOM     29  HB2 SER A   3       3.949 -17.827 -11.508  1.00  0.00           H  
ATOM     30  HB3 SER A   3       4.358 -17.178 -13.109  1.00  0.00           H  
ATOM     31  HG  SER A   3       5.752 -18.897 -12.496  1.00  0.00           H  
ATOM     32  N   GLY A   4       2.986 -14.774 -10.373  1.00  0.00           N  
ATOM     33  CA  GLY A   4       1.720 -14.030 -10.301  1.00  0.00           C  
ATOM     34  C   GLY A   4       1.051 -14.043  -8.920  1.00  0.00           C  
ATOM     35  O   GLY A   4       1.255 -14.956  -8.112  1.00  0.00           O  
ATOM     36  H   GLY A   4       3.431 -15.025  -9.500  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       1.912 -12.993 -10.581  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       1.009 -14.442 -11.018  1.00  0.00           H  
ATOM     39  N   SER A   5       0.238 -13.020  -8.654  1.00  0.00           N  
ATOM     40  CA  SER A   5      -0.523 -12.826  -7.408  1.00  0.00           C  
ATOM     41  C   SER A   5      -1.881 -13.554  -7.401  1.00  0.00           C  
ATOM     42  O   SER A   5      -2.360 -14.039  -8.432  1.00  0.00           O  
ATOM     43  CB  SER A   5      -0.701 -11.321  -7.155  1.00  0.00           C  
ATOM     44  OG  SER A   5      -1.368 -10.695  -8.242  1.00  0.00           O  
ATOM     45  H   SER A   5       0.099 -12.323  -9.372  1.00  0.00           H  
ATOM     46  HA  SER A   5       0.061 -13.224  -6.577  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -1.269 -11.165  -6.235  1.00  0.00           H  
ATOM     48  HB3 SER A   5       0.284 -10.865  -7.030  1.00  0.00           H  
ATOM     49  HG  SER A   5      -1.445  -9.741  -8.049  1.00  0.00           H  
ATOM     50  N   SER A   6      -2.511 -13.629  -6.222  1.00  0.00           N  
ATOM     51  CA  SER A   6      -3.865 -14.168  -6.006  1.00  0.00           C  
ATOM     52  C   SER A   6      -4.637 -13.327  -4.976  1.00  0.00           C  
ATOM     53  O   SER A   6      -4.033 -12.638  -4.147  1.00  0.00           O  
ATOM     54  CB  SER A   6      -3.778 -15.635  -5.569  1.00  0.00           C  
ATOM     55  OG  SER A   6      -5.064 -16.235  -5.586  1.00  0.00           O  
ATOM     56  H   SER A   6      -2.063 -13.208  -5.419  1.00  0.00           H  
ATOM     57  HA  SER A   6      -4.417 -14.130  -6.946  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -3.127 -16.175  -6.258  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -3.353 -15.693  -4.565  1.00  0.00           H  
ATOM     60  HG  SER A   6      -4.968 -17.174  -5.329  1.00  0.00           H  
ATOM     61  N   GLY A   7      -5.973 -13.356  -5.031  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -6.847 -12.482  -4.237  1.00  0.00           C  
ATOM     63  C   GLY A   7      -6.750 -11.003  -4.648  1.00  0.00           C  
ATOM     64  O   GLY A   7      -6.463 -10.687  -5.808  1.00  0.00           O  
ATOM     65  H   GLY A   7      -6.401 -13.981  -5.701  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -7.884 -12.800  -4.351  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -6.583 -12.574  -3.184  1.00  0.00           H  
ATOM     68  N   LYS A   8      -6.987 -10.091  -3.695  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -6.890  -8.629  -3.872  1.00  0.00           C  
ATOM     70  C   LYS A   8      -6.288  -7.954  -2.631  1.00  0.00           C  
ATOM     71  O   LYS A   8      -6.665  -8.277  -1.504  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -8.285  -8.071  -4.216  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -8.260  -6.579  -4.597  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -9.647  -6.022  -4.951  1.00  0.00           C  
ATOM     75  CE  LYS A   8     -10.225  -6.650  -6.228  1.00  0.00           C  
ATOM     76  NZ  LYS A   8     -11.539  -6.053  -6.583  1.00  0.00           N  
ATOM     77  H   LYS A   8      -7.223 -10.433  -2.771  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -6.225  -8.422  -4.713  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -8.684  -8.641  -5.056  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -8.951  -8.212  -3.362  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -7.875  -6.002  -3.756  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -7.589  -6.435  -5.446  1.00  0.00           H  
ATOM     83  HD2 LYS A   8     -10.327  -6.196  -4.114  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -9.554  -4.945  -5.096  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -9.514  -6.499  -7.046  1.00  0.00           H  
ATOM     86  HE3 LYS A   8     -10.338  -7.727  -6.075  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8     -12.219  -6.192  -5.848  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8     -11.912  -6.472  -7.425  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8     -11.460  -5.059  -6.749  1.00  0.00           H  
ATOM     90  N   THR A   9      -5.379  -7.002  -2.849  1.00  0.00           N  
ATOM     91  CA  THR A   9      -4.752  -6.157  -1.812  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.491  -4.739  -2.324  1.00  0.00           C  
ATOM     93  O   THR A   9      -4.360  -4.510  -3.531  1.00  0.00           O  
ATOM     94  CB  THR A   9      -3.399  -6.717  -1.327  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -2.505  -6.934  -2.398  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -3.508  -8.029  -0.562  1.00  0.00           C  
ATOM     97  H   THR A   9      -5.143  -6.791  -3.808  1.00  0.00           H  
ATOM     98  HA  THR A   9      -5.417  -6.080  -0.951  1.00  0.00           H  
ATOM     99  HB  THR A   9      -2.948  -5.986  -0.653  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -2.884  -7.627  -2.965  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -2.525  -8.289  -0.175  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -3.858  -8.826  -1.216  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -4.196  -7.909   0.274  1.00  0.00           H  
ATOM    104  N   HIS A  10      -4.378  -3.782  -1.402  1.00  0.00           N  
ATOM    105  CA  HIS A  10      -3.883  -2.436  -1.684  1.00  0.00           C  
ATOM    106  C   HIS A  10      -2.366  -2.442  -1.450  1.00  0.00           C  
ATOM    107  O   HIS A  10      -1.889  -2.313  -0.323  1.00  0.00           O  
ATOM    108  CB  HIS A  10      -4.644  -1.410  -0.835  1.00  0.00           C  
ATOM    109  CG  HIS A  10      -6.112  -1.347  -1.175  1.00  0.00           C  
ATOM    110  ND1 HIS A  10      -6.700  -0.490  -2.077  1.00  0.00           N  
ATOM    111  CD2 HIS A  10      -7.111  -2.117  -0.641  1.00  0.00           C  
ATOM    112  CE1 HIS A  10      -8.026  -0.708  -2.060  1.00  0.00           C  
ATOM    113  NE2 HIS A  10      -8.326  -1.694  -1.196  1.00  0.00           N  
ATOM    114  H   HIS A  10      -4.526  -4.020  -0.426  1.00  0.00           H  
ATOM    115  HA  HIS A  10      -4.064  -2.183  -2.731  1.00  0.00           H  
ATOM    116  HB2 HIS A  10      -4.530  -1.642   0.223  1.00  0.00           H  
ATOM    117  HB3 HIS A  10      -4.212  -0.426  -1.007  1.00  0.00           H  
ATOM    118  HD1 HIS A  10      -6.225   0.196  -2.650  1.00  0.00           H  
ATOM    119  HD2 HIS A  10      -6.979  -2.897   0.096  1.00  0.00           H  
ATOM    120  HE1 HIS A  10      -8.752  -0.146  -2.640  1.00  0.00           H  
ATOM    121  N   LEU A  11      -1.609  -2.695  -2.517  1.00  0.00           N  
ATOM    122  CA  LEU A  11      -0.163  -2.930  -2.489  1.00  0.00           C  
ATOM    123  C   LEU A  11       0.631  -1.624  -2.668  1.00  0.00           C  
ATOM    124  O   LEU A  11       0.388  -0.850  -3.596  1.00  0.00           O  
ATOM    125  CB  LEU A  11       0.157  -4.007  -3.544  1.00  0.00           C  
ATOM    126  CG  LEU A  11       1.640  -4.174  -3.929  1.00  0.00           C  
ATOM    127  CD1 LEU A  11       2.497  -4.709  -2.787  1.00  0.00           C  
ATOM    128  CD2 LEU A  11       1.756  -5.168  -5.084  1.00  0.00           C  
ATOM    129  H   LEU A  11      -2.080  -2.801  -3.405  1.00  0.00           H  
ATOM    130  HA  LEU A  11       0.106  -3.343  -1.514  1.00  0.00           H  
ATOM    131  HB2 LEU A  11      -0.221  -4.962  -3.166  1.00  0.00           H  
ATOM    132  HB3 LEU A  11      -0.390  -3.761  -4.456  1.00  0.00           H  
ATOM    133  HG  LEU A  11       2.047  -3.220  -4.263  1.00  0.00           H  
ATOM    134 HD11 LEU A  11       2.139  -5.688  -2.479  1.00  0.00           H  
ATOM    135 HD12 LEU A  11       2.470  -4.028  -1.941  1.00  0.00           H  
ATOM    136 HD13 LEU A  11       3.529  -4.801  -3.122  1.00  0.00           H  
ATOM    137 HD21 LEU A  11       2.802  -5.271  -5.375  1.00  0.00           H  
ATOM    138 HD22 LEU A  11       1.191  -4.801  -5.941  1.00  0.00           H  
ATOM    139 HD23 LEU A  11       1.362  -6.139  -4.781  1.00  0.00           H  
ATOM    140  N   CYS A  12       1.620  -1.429  -1.797  1.00  0.00           N  
ATOM    141  CA  CYS A  12       2.625  -0.378  -1.875  1.00  0.00           C  
ATOM    142  C   CYS A  12       3.683  -0.737  -2.930  1.00  0.00           C  
ATOM    143  O   CYS A  12       4.450  -1.687  -2.764  1.00  0.00           O  
ATOM    144  CB  CYS A  12       3.235  -0.225  -0.477  1.00  0.00           C  
ATOM    145  SG  CYS A  12       4.165   1.331  -0.358  1.00  0.00           S  
ATOM    146  H   CYS A  12       1.737  -2.115  -1.060  1.00  0.00           H  
ATOM    147  HA  CYS A  12       2.142   0.559  -2.153  1.00  0.00           H  
ATOM    148  HB2 CYS A  12       2.435  -0.238   0.262  1.00  0.00           H  
ATOM    149  HB3 CYS A  12       3.879  -1.085  -0.277  1.00  0.00           H  
ATOM    150  N   ASP A  13       3.763   0.037  -4.010  1.00  0.00           N  
ATOM    151  CA  ASP A  13       4.798  -0.106  -5.042  1.00  0.00           C  
ATOM    152  C   ASP A  13       6.183   0.415  -4.594  1.00  0.00           C  
ATOM    153  O   ASP A  13       7.175   0.235  -5.305  1.00  0.00           O  
ATOM    154  CB  ASP A  13       4.319   0.578  -6.332  1.00  0.00           C  
ATOM    155  CG  ASP A  13       4.143   2.095  -6.163  1.00  0.00           C  
ATOM    156  OD1 ASP A  13       3.171   2.507  -5.485  1.00  0.00           O  
ATOM    157  OD2 ASP A  13       4.963   2.873  -6.707  1.00  0.00           O  
ATOM    158  H   ASP A  13       3.104   0.797  -4.112  1.00  0.00           H  
ATOM    159  HA  ASP A  13       4.914  -1.170  -5.262  1.00  0.00           H  
ATOM    160  HB2 ASP A  13       5.038   0.374  -7.129  1.00  0.00           H  
ATOM    161  HB3 ASP A  13       3.367   0.138  -6.634  1.00  0.00           H  
ATOM    162  N   MET A  14       6.264   1.048  -3.416  1.00  0.00           N  
ATOM    163  CA  MET A  14       7.478   1.686  -2.886  1.00  0.00           C  
ATOM    164  C   MET A  14       8.324   0.759  -1.996  1.00  0.00           C  
ATOM    165  O   MET A  14       9.555   0.812  -2.054  1.00  0.00           O  
ATOM    166  CB  MET A  14       7.079   2.933  -2.090  1.00  0.00           C  
ATOM    167  CG  MET A  14       6.370   3.985  -2.945  1.00  0.00           C  
ATOM    168  SD  MET A  14       5.904   5.473  -2.024  1.00  0.00           S  
ATOM    169  CE  MET A  14       5.150   6.431  -3.360  1.00  0.00           C  
ATOM    170  H   MET A  14       5.410   1.146  -2.881  1.00  0.00           H  
ATOM    171  HA  MET A  14       8.109   2.006  -3.716  1.00  0.00           H  
ATOM    172  HB2 MET A  14       6.425   2.648  -1.273  1.00  0.00           H  
ATOM    173  HB3 MET A  14       7.976   3.369  -1.660  1.00  0.00           H  
ATOM    174  HG2 MET A  14       7.035   4.262  -3.762  1.00  0.00           H  
ATOM    175  HG3 MET A  14       5.465   3.552  -3.373  1.00  0.00           H  
ATOM    176  HE1 MET A  14       5.893   6.617  -4.135  1.00  0.00           H  
ATOM    177  HE2 MET A  14       4.316   5.873  -3.783  1.00  0.00           H  
ATOM    178  HE3 MET A  14       4.790   7.381  -2.965  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.669  -0.086  -1.187  1.00  0.00           N  
ATOM    180  CA  CYS A  15       8.303  -1.046  -0.266  1.00  0.00           C  
ATOM    181  C   CYS A  15       7.786  -2.495  -0.403  1.00  0.00           C  
ATOM    182  O   CYS A  15       8.451  -3.434   0.048  1.00  0.00           O  
ATOM    183  CB  CYS A  15       8.166  -0.539   1.171  1.00  0.00           C  
ATOM    184  SG  CYS A  15       6.429  -0.502   1.684  1.00  0.00           S  
ATOM    185  H   CYS A  15       6.663  -0.034  -1.199  1.00  0.00           H  
ATOM    186  HA  CYS A  15       9.372  -1.065  -0.469  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       8.726  -1.211   1.830  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       8.630   0.444   1.233  1.00  0.00           H  
ATOM    189  N   GLY A  16       6.629  -2.691  -1.045  1.00  0.00           N  
ATOM    190  CA  GLY A  16       6.031  -4.011  -1.289  1.00  0.00           C  
ATOM    191  C   GLY A  16       5.055  -4.503  -0.208  1.00  0.00           C  
ATOM    192  O   GLY A  16       4.565  -5.632  -0.306  1.00  0.00           O  
ATOM    193  H   GLY A  16       6.121  -1.875  -1.373  1.00  0.00           H  
ATOM    194  HA2 GLY A  16       5.493  -3.975  -2.234  1.00  0.00           H  
ATOM    195  HA3 GLY A  16       6.822  -4.754  -1.392  1.00  0.00           H  
ATOM    196  N   LYS A  17       4.755  -3.690   0.815  1.00  0.00           N  
ATOM    197  CA  LYS A  17       3.762  -4.006   1.860  1.00  0.00           C  
ATOM    198  C   LYS A  17       2.325  -3.959   1.325  1.00  0.00           C  
ATOM    199  O   LYS A  17       1.994  -3.146   0.462  1.00  0.00           O  
ATOM    200  CB  LYS A  17       3.943  -3.069   3.066  1.00  0.00           C  
ATOM    201  CG  LYS A  17       5.268  -3.331   3.801  1.00  0.00           C  
ATOM    202  CD  LYS A  17       5.426  -2.390   5.005  1.00  0.00           C  
ATOM    203  CE  LYS A  17       6.811  -2.506   5.659  1.00  0.00           C  
ATOM    204  NZ  LYS A  17       7.022  -3.820   6.324  1.00  0.00           N  
ATOM    205  H   LYS A  17       5.221  -2.792   0.857  1.00  0.00           H  
ATOM    206  HA  LYS A  17       3.932  -5.031   2.197  1.00  0.00           H  
ATOM    207  HB2 LYS A  17       3.911  -2.033   2.727  1.00  0.00           H  
ATOM    208  HB3 LYS A  17       3.119  -3.224   3.764  1.00  0.00           H  
ATOM    209  HG2 LYS A  17       5.285  -4.367   4.142  1.00  0.00           H  
ATOM    210  HG3 LYS A  17       6.102  -3.174   3.117  1.00  0.00           H  
ATOM    211  HD2 LYS A  17       5.304  -1.363   4.659  1.00  0.00           H  
ATOM    212  HD3 LYS A  17       4.648  -2.596   5.741  1.00  0.00           H  
ATOM    213  HE2 LYS A  17       7.574  -2.344   4.891  1.00  0.00           H  
ATOM    214  HE3 LYS A  17       6.909  -1.704   6.396  1.00  0.00           H  
ATOM    215  HZ1 LYS A  17       7.928  -3.856   6.771  1.00  0.00           H  
ATOM    216  HZ2 LYS A  17       6.982  -4.582   5.662  1.00  0.00           H  
ATOM    217  HZ3 LYS A  17       6.326  -3.987   7.039  1.00  0.00           H  
ATOM    218  N   LYS A  18       1.468  -4.837   1.851  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.071  -5.043   1.428  1.00  0.00           C  
ATOM    220  C   LYS A  18      -0.913  -4.615   2.519  1.00  0.00           C  
ATOM    221  O   LYS A  18      -0.723  -4.942   3.693  1.00  0.00           O  
ATOM    222  CB  LYS A  18      -0.118  -6.519   1.042  1.00  0.00           C  
ATOM    223  CG  LYS A  18       0.490  -6.818  -0.335  1.00  0.00           C  
ATOM    224  CD  LYS A  18       0.603  -8.321  -0.612  1.00  0.00           C  
ATOM    225  CE  LYS A  18       1.182  -8.553  -2.013  1.00  0.00           C  
ATOM    226  NZ  LYS A  18       1.344 -10.001  -2.304  1.00  0.00           N  
ATOM    227  H   LYS A  18       1.822  -5.437   2.581  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.139  -4.433   0.545  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       0.344  -7.154   1.801  1.00  0.00           H  
ATOM    230  HB3 LYS A  18      -1.180  -6.746   1.015  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.126  -6.347  -1.103  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       1.485  -6.387  -0.388  1.00  0.00           H  
ATOM    233  HD2 LYS A  18       1.259  -8.774   0.133  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -0.381  -8.786  -0.546  1.00  0.00           H  
ATOM    235  HE2 LYS A  18       0.513  -8.094  -2.748  1.00  0.00           H  
ATOM    236  HE3 LYS A  18       2.151  -8.050  -2.078  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18       0.457 -10.486  -2.263  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18       1.969 -10.440  -1.641  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18       1.731 -10.145  -3.227  1.00  0.00           H  
ATOM    240  N   PHE A  19      -1.971  -3.912   2.120  1.00  0.00           N  
ATOM    241  CA  PHE A  19      -2.954  -3.277   3.007  1.00  0.00           C  
ATOM    242  C   PHE A  19      -4.400  -3.632   2.624  1.00  0.00           C  
ATOM    243  O   PHE A  19      -4.690  -3.981   1.475  1.00  0.00           O  
ATOM    244  CB  PHE A  19      -2.697  -1.759   3.001  1.00  0.00           C  
ATOM    245  CG  PHE A  19      -1.322  -1.390   3.527  1.00  0.00           C  
ATOM    246  CD1 PHE A  19      -1.086  -1.340   4.914  1.00  0.00           C  
ATOM    247  CD2 PHE A  19      -0.257  -1.171   2.633  1.00  0.00           C  
ATOM    248  CE1 PHE A  19       0.204  -1.061   5.403  1.00  0.00           C  
ATOM    249  CE2 PHE A  19       1.032  -0.899   3.121  1.00  0.00           C  
ATOM    250  CZ  PHE A  19       1.263  -0.845   4.506  1.00  0.00           C  
ATOM    251  H   PHE A  19      -2.017  -3.656   1.141  1.00  0.00           H  
ATOM    252  HA  PHE A  19      -2.800  -3.635   4.027  1.00  0.00           H  
ATOM    253  HB2 PHE A  19      -2.805  -1.383   1.985  1.00  0.00           H  
ATOM    254  HB3 PHE A  19      -3.446  -1.246   3.602  1.00  0.00           H  
ATOM    255  HD1 PHE A  19      -1.890  -1.537   5.609  1.00  0.00           H  
ATOM    256  HD2 PHE A  19      -0.423  -1.244   1.569  1.00  0.00           H  
ATOM    257  HE1 PHE A  19       0.383  -1.026   6.469  1.00  0.00           H  
ATOM    258  HE2 PHE A  19       1.847  -0.742   2.429  1.00  0.00           H  
ATOM    259  HZ  PHE A  19       2.257  -0.643   4.881  1.00  0.00           H  
ATOM    260  N   LYS A  20      -5.321  -3.535   3.594  1.00  0.00           N  
ATOM    261  CA  LYS A  20      -6.744  -3.918   3.450  1.00  0.00           C  
ATOM    262  C   LYS A  20      -7.672  -2.804   2.937  1.00  0.00           C  
ATOM    263  O   LYS A  20      -8.848  -3.059   2.683  1.00  0.00           O  
ATOM    264  CB  LYS A  20      -7.245  -4.548   4.765  1.00  0.00           C  
ATOM    265  CG  LYS A  20      -7.383  -3.542   5.925  1.00  0.00           C  
ATOM    266  CD  LYS A  20      -7.739  -4.216   7.261  1.00  0.00           C  
ATOM    267  CE  LYS A  20      -9.061  -5.002   7.263  1.00  0.00           C  
ATOM    268  NZ  LYS A  20     -10.250  -4.124   7.094  1.00  0.00           N  
ATOM    269  H   LYS A  20      -5.000  -3.263   4.514  1.00  0.00           H  
ATOM    270  HA  LYS A  20      -6.800  -4.702   2.691  1.00  0.00           H  
ATOM    271  HB2 LYS A  20      -8.214  -5.011   4.577  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -6.552  -5.340   5.059  1.00  0.00           H  
ATOM    273  HG2 LYS A  20      -6.437  -3.016   6.058  1.00  0.00           H  
ATOM    274  HG3 LYS A  20      -8.145  -2.802   5.680  1.00  0.00           H  
ATOM    275  HD2 LYS A  20      -6.934  -4.906   7.523  1.00  0.00           H  
ATOM    276  HD3 LYS A  20      -7.777  -3.453   8.041  1.00  0.00           H  
ATOM    277  HE2 LYS A  20      -9.031  -5.757   6.473  1.00  0.00           H  
ATOM    278  HE3 LYS A  20      -9.138  -5.534   8.217  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20     -11.106  -4.663   7.139  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20     -10.241  -3.649   6.201  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20     -10.298  -3.425   7.822  1.00  0.00           H  
ATOM    282  N   SER A  21      -7.157  -1.581   2.787  1.00  0.00           N  
ATOM    283  CA  SER A  21      -7.873  -0.416   2.246  1.00  0.00           C  
ATOM    284  C   SER A  21      -6.910   0.574   1.587  1.00  0.00           C  
ATOM    285  O   SER A  21      -5.766   0.731   2.028  1.00  0.00           O  
ATOM    286  CB  SER A  21      -8.656   0.285   3.365  1.00  0.00           C  
ATOM    287  OG  SER A  21      -9.272   1.472   2.889  1.00  0.00           O  
ATOM    288  H   SER A  21      -6.183  -1.456   3.017  1.00  0.00           H  
ATOM    289  HA  SER A  21      -8.589  -0.749   1.493  1.00  0.00           H  
ATOM    290  HB2 SER A  21      -9.420  -0.395   3.746  1.00  0.00           H  
ATOM    291  HB3 SER A  21      -7.978   0.537   4.181  1.00  0.00           H  
ATOM    292  HG  SER A  21      -9.901   1.784   3.570  1.00  0.00           H  
ATOM    293  N   LYS A  22      -7.393   1.301   0.571  1.00  0.00           N  
ATOM    294  CA  LYS A  22      -6.695   2.440  -0.048  1.00  0.00           C  
ATOM    295  C   LYS A  22      -6.442   3.583   0.941  1.00  0.00           C  
ATOM    296  O   LYS A  22      -5.417   4.254   0.835  1.00  0.00           O  
ATOM    297  CB  LYS A  22      -7.447   2.928  -1.305  1.00  0.00           C  
ATOM    298  CG  LYS A  22      -8.955   3.169  -1.113  1.00  0.00           C  
ATOM    299  CD  LYS A  22      -9.587   3.740  -2.394  1.00  0.00           C  
ATOM    300  CE  LYS A  22     -11.113   3.885  -2.290  1.00  0.00           C  
ATOM    301  NZ  LYS A  22     -11.525   4.953  -1.338  1.00  0.00           N  
ATOM    302  H   LYS A  22      -8.339   1.100   0.275  1.00  0.00           H  
ATOM    303  HA  LYS A  22      -5.709   2.103  -0.369  1.00  0.00           H  
ATOM    304  HB2 LYS A  22      -6.981   3.854  -1.649  1.00  0.00           H  
ATOM    305  HB3 LYS A  22      -7.318   2.191  -2.097  1.00  0.00           H  
ATOM    306  HG2 LYS A  22      -9.447   2.225  -0.874  1.00  0.00           H  
ATOM    307  HG3 LYS A  22      -9.108   3.863  -0.291  1.00  0.00           H  
ATOM    308  HD2 LYS A  22      -9.140   4.708  -2.627  1.00  0.00           H  
ATOM    309  HD3 LYS A  22      -9.370   3.061  -3.220  1.00  0.00           H  
ATOM    310  HE2 LYS A  22     -11.501   4.119  -3.286  1.00  0.00           H  
ATOM    311  HE3 LYS A  22     -11.541   2.925  -1.989  1.00  0.00           H  
ATOM    312  HZ1 LYS A  22     -11.143   5.850  -1.605  1.00  0.00           H  
ATOM    313  HZ2 LYS A  22     -11.225   4.749  -0.395  1.00  0.00           H  
ATOM    314  HZ3 LYS A  22     -12.532   5.049  -1.320  1.00  0.00           H  
ATOM    315  N   GLY A  23      -7.307   3.758   1.945  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -7.096   4.712   3.041  1.00  0.00           C  
ATOM    317  C   GLY A  23      -5.924   4.316   3.946  1.00  0.00           C  
ATOM    318  O   GLY A  23      -5.102   5.161   4.307  1.00  0.00           O  
ATOM    319  H   GLY A  23      -8.112   3.145   1.988  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -6.906   5.707   2.635  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -7.998   4.754   3.651  1.00  0.00           H  
ATOM    322  N   THR A  24      -5.781   3.020   4.240  1.00  0.00           N  
ATOM    323  CA  THR A  24      -4.656   2.473   5.019  1.00  0.00           C  
ATOM    324  C   THR A  24      -3.344   2.559   4.236  1.00  0.00           C  
ATOM    325  O   THR A  24      -2.338   3.018   4.778  1.00  0.00           O  
ATOM    326  CB  THR A  24      -4.925   1.018   5.439  1.00  0.00           C  
ATOM    327  OG1 THR A  24      -6.202   0.912   6.034  1.00  0.00           O  
ATOM    328  CG2 THR A  24      -3.912   0.521   6.471  1.00  0.00           C  
ATOM    329  H   THR A  24      -6.499   2.377   3.938  1.00  0.00           H  
ATOM    330  HA  THR A  24      -4.541   3.066   5.926  1.00  0.00           H  
ATOM    331  HB  THR A  24      -4.892   0.373   4.562  1.00  0.00           H  
ATOM    332  HG1 THR A  24      -6.299   0.008   6.377  1.00  0.00           H  
ATOM    333 HG21 THR A  24      -2.904   0.588   6.063  1.00  0.00           H  
ATOM    334 HG22 THR A  24      -4.119  -0.519   6.721  1.00  0.00           H  
ATOM    335 HG23 THR A  24      -3.970   1.131   7.374  1.00  0.00           H  
ATOM    336  N   LEU A  25      -3.353   2.209   2.943  1.00  0.00           N  
ATOM    337  CA  LEU A  25      -2.198   2.364   2.056  1.00  0.00           C  
ATOM    338  C   LEU A  25      -1.769   3.836   1.928  1.00  0.00           C  
ATOM    339  O   LEU A  25      -0.578   4.132   2.013  1.00  0.00           O  
ATOM    340  CB  LEU A  25      -2.552   1.742   0.695  1.00  0.00           C  
ATOM    341  CG  LEU A  25      -1.521   2.022  -0.415  1.00  0.00           C  
ATOM    342  CD1 LEU A  25      -0.167   1.383  -0.118  1.00  0.00           C  
ATOM    343  CD2 LEU A  25      -2.037   1.481  -1.742  1.00  0.00           C  
ATOM    344  H   LEU A  25      -4.200   1.814   2.546  1.00  0.00           H  
ATOM    345  HA  LEU A  25      -1.357   1.812   2.481  1.00  0.00           H  
ATOM    346  HB2 LEU A  25      -2.660   0.664   0.816  1.00  0.00           H  
ATOM    347  HB3 LEU A  25      -3.517   2.137   0.382  1.00  0.00           H  
ATOM    348  HG  LEU A  25      -1.389   3.095  -0.531  1.00  0.00           H  
ATOM    349 HD11 LEU A  25       0.241   1.771   0.814  1.00  0.00           H  
ATOM    350 HD12 LEU A  25       0.531   1.620  -0.917  1.00  0.00           H  
ATOM    351 HD13 LEU A  25      -0.276   0.302  -0.046  1.00  0.00           H  
ATOM    352 HD21 LEU A  25      -2.128   0.399  -1.690  1.00  0.00           H  
ATOM    353 HD22 LEU A  25      -1.342   1.745  -2.539  1.00  0.00           H  
ATOM    354 HD23 LEU A  25      -3.009   1.925  -1.957  1.00  0.00           H  
ATOM    355  N   LYS A  26      -2.715   4.772   1.780  1.00  0.00           N  
ATOM    356  CA  LYS A  26      -2.426   6.216   1.748  1.00  0.00           C  
ATOM    357  C   LYS A  26      -1.791   6.692   3.059  1.00  0.00           C  
ATOM    358  O   LYS A  26      -0.749   7.346   3.032  1.00  0.00           O  
ATOM    359  CB  LYS A  26      -3.715   6.985   1.414  1.00  0.00           C  
ATOM    360  CG  LYS A  26      -3.465   8.501   1.375  1.00  0.00           C  
ATOM    361  CD  LYS A  26      -4.724   9.305   1.011  1.00  0.00           C  
ATOM    362  CE  LYS A  26      -5.280   9.039  -0.398  1.00  0.00           C  
ATOM    363  NZ  LYS A  26      -4.374   9.532  -1.471  1.00  0.00           N  
ATOM    364  H   LYS A  26      -3.678   4.470   1.658  1.00  0.00           H  
ATOM    365  HA  LYS A  26      -1.704   6.408   0.953  1.00  0.00           H  
ATOM    366  HB2 LYS A  26      -4.073   6.650   0.439  1.00  0.00           H  
ATOM    367  HB3 LYS A  26      -4.480   6.768   2.160  1.00  0.00           H  
ATOM    368  HG2 LYS A  26      -3.137   8.824   2.364  1.00  0.00           H  
ATOM    369  HG3 LYS A  26      -2.665   8.716   0.669  1.00  0.00           H  
ATOM    370  HD2 LYS A  26      -5.501   9.064   1.738  1.00  0.00           H  
ATOM    371  HD3 LYS A  26      -4.499  10.368   1.112  1.00  0.00           H  
ATOM    372  HE2 LYS A  26      -5.463   7.967  -0.518  1.00  0.00           H  
ATOM    373  HE3 LYS A  26      -6.247   9.545  -0.481  1.00  0.00           H  
ATOM    374  HZ1 LYS A  26      -4.207  10.527  -1.381  1.00  0.00           H  
ATOM    375  HZ2 LYS A  26      -4.779   9.378  -2.385  1.00  0.00           H  
ATOM    376  HZ3 LYS A  26      -3.480   9.063  -1.452  1.00  0.00           H  
ATOM    377  N   SER A  27      -2.364   6.300   4.198  1.00  0.00           N  
ATOM    378  CA  SER A  27      -1.835   6.612   5.537  1.00  0.00           C  
ATOM    379  C   SER A  27      -0.428   6.039   5.771  1.00  0.00           C  
ATOM    380  O   SER A  27       0.351   6.602   6.541  1.00  0.00           O  
ATOM    381  CB  SER A  27      -2.779   6.083   6.625  1.00  0.00           C  
ATOM    382  OG  SER A  27      -4.064   6.678   6.522  1.00  0.00           O  
ATOM    383  H   SER A  27      -3.230   5.779   4.130  1.00  0.00           H  
ATOM    384  HA  SER A  27      -1.772   7.694   5.644  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -2.867   4.999   6.545  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -2.359   6.324   7.604  1.00  0.00           H  
ATOM    387  HG  SER A  27      -4.534   6.255   5.776  1.00  0.00           H  
ATOM    388  N   HIS A  28      -0.076   4.958   5.068  1.00  0.00           N  
ATOM    389  CA  HIS A  28       1.265   4.369   5.056  1.00  0.00           C  
ATOM    390  C   HIS A  28       2.218   5.123   4.111  1.00  0.00           C  
ATOM    391  O   HIS A  28       3.352   5.417   4.489  1.00  0.00           O  
ATOM    392  CB  HIS A  28       1.152   2.877   4.703  1.00  0.00           C  
ATOM    393  CG  HIS A  28       2.463   2.268   4.280  1.00  0.00           C  
ATOM    394  ND1 HIS A  28       3.514   1.939   5.102  1.00  0.00           N  
ATOM    395  CD2 HIS A  28       2.857   2.022   2.995  1.00  0.00           C  
ATOM    396  CE1 HIS A  28       4.525   1.503   4.336  1.00  0.00           C  
ATOM    397  NE2 HIS A  28       4.180   1.537   3.026  1.00  0.00           N  
ATOM    398  H   HIS A  28      -0.780   4.550   4.463  1.00  0.00           H  
ATOM    399  HA  HIS A  28       1.695   4.437   6.057  1.00  0.00           H  
ATOM    400  HB2 HIS A  28       0.766   2.333   5.567  1.00  0.00           H  
ATOM    401  HB3 HIS A  28       0.443   2.740   3.888  1.00  0.00           H  
ATOM    402  HD1 HIS A  28       3.533   2.015   6.112  1.00  0.00           H  
ATOM    403  HD2 HIS A  28       2.256   2.202   2.111  1.00  0.00           H  
ATOM    404  HE1 HIS A  28       5.486   1.179   4.726  1.00  0.00           H  
ATOM    405  N   LYS A  29       1.776   5.491   2.901  1.00  0.00           N  
ATOM    406  CA  LYS A  29       2.598   6.203   1.901  1.00  0.00           C  
ATOM    407  C   LYS A  29       3.068   7.593   2.353  1.00  0.00           C  
ATOM    408  O   LYS A  29       4.129   8.037   1.914  1.00  0.00           O  
ATOM    409  CB  LYS A  29       1.859   6.250   0.554  1.00  0.00           C  
ATOM    410  CG  LYS A  29       2.088   4.948  -0.229  1.00  0.00           C  
ATOM    411  CD  LYS A  29       1.427   4.990  -1.612  1.00  0.00           C  
ATOM    412  CE  LYS A  29       2.014   3.881  -2.492  1.00  0.00           C  
ATOM    413  NZ  LYS A  29       1.460   3.927  -3.869  1.00  0.00           N  
ATOM    414  H   LYS A  29       0.840   5.201   2.632  1.00  0.00           H  
ATOM    415  HA  LYS A  29       3.517   5.635   1.762  1.00  0.00           H  
ATOM    416  HB2 LYS A  29       0.792   6.417   0.712  1.00  0.00           H  
ATOM    417  HB3 LYS A  29       2.254   7.077  -0.040  1.00  0.00           H  
ATOM    418  HG2 LYS A  29       3.161   4.813  -0.362  1.00  0.00           H  
ATOM    419  HG3 LYS A  29       1.696   4.099   0.334  1.00  0.00           H  
ATOM    420  HD2 LYS A  29       0.348   4.864  -1.506  1.00  0.00           H  
ATOM    421  HD3 LYS A  29       1.631   5.956  -2.079  1.00  0.00           H  
ATOM    422  HE2 LYS A  29       3.099   4.011  -2.532  1.00  0.00           H  
ATOM    423  HE3 LYS A  29       1.820   2.909  -2.031  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29       1.540   4.852  -4.269  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29       0.490   3.651  -3.898  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29       1.989   3.305  -4.485  1.00  0.00           H  
ATOM    427  N   LEU A  30       2.371   8.226   3.302  1.00  0.00           N  
ATOM    428  CA  LEU A  30       2.830   9.449   3.985  1.00  0.00           C  
ATOM    429  C   LEU A  30       4.191   9.276   4.693  1.00  0.00           C  
ATOM    430  O   LEU A  30       4.928  10.249   4.862  1.00  0.00           O  
ATOM    431  CB  LEU A  30       1.769   9.885   5.010  1.00  0.00           C  
ATOM    432  CG  LEU A  30       0.454  10.406   4.402  1.00  0.00           C  
ATOM    433  CD1 LEU A  30      -0.556  10.641   5.523  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       0.643  11.717   3.637  1.00  0.00           C  
ATOM    435  H   LEU A  30       1.482   7.824   3.568  1.00  0.00           H  
ATOM    436  HA  LEU A  30       2.959  10.237   3.245  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       1.552   9.038   5.662  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       2.189  10.677   5.633  1.00  0.00           H  
ATOM    439  HG  LEU A  30       0.044   9.665   3.723  1.00  0.00           H  
ATOM    440 HD11 LEU A  30      -0.192  11.417   6.198  1.00  0.00           H  
ATOM    441 HD12 LEU A  30      -0.695   9.718   6.086  1.00  0.00           H  
ATOM    442 HD13 LEU A  30      -1.513  10.945   5.100  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       1.281  11.554   2.770  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       1.099  12.467   4.284  1.00  0.00           H  
ATOM    445 HD23 LEU A  30      -0.323  12.080   3.287  1.00  0.00           H  
ATOM    446  N   LEU A  31       4.545   8.046   5.082  1.00  0.00           N  
ATOM    447  CA  LEU A  31       5.842   7.703   5.686  1.00  0.00           C  
ATOM    448  C   LEU A  31       6.980   7.601   4.649  1.00  0.00           C  
ATOM    449  O   LEU A  31       8.149   7.753   5.010  1.00  0.00           O  
ATOM    450  CB  LEU A  31       5.716   6.392   6.487  1.00  0.00           C  
ATOM    451  CG  LEU A  31       4.584   6.353   7.535  1.00  0.00           C  
ATOM    452  CD1 LEU A  31       4.549   4.978   8.203  1.00  0.00           C  
ATOM    453  CD2 LEU A  31       4.762   7.414   8.624  1.00  0.00           C  
ATOM    454  H   LEU A  31       3.880   7.296   4.934  1.00  0.00           H  
ATOM    455  HA  LEU A  31       6.122   8.498   6.380  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       5.569   5.570   5.786  1.00  0.00           H  
ATOM    457  HB3 LEU A  31       6.663   6.212   6.997  1.00  0.00           H  
ATOM    458  HG  LEU A  31       3.622   6.512   7.049  1.00  0.00           H  
ATOM    459 HD11 LEU A  31       4.394   4.210   7.447  1.00  0.00           H  
ATOM    460 HD12 LEU A  31       3.726   4.937   8.918  1.00  0.00           H  
ATOM    461 HD13 LEU A  31       5.489   4.788   8.723  1.00  0.00           H  
ATOM    462 HD21 LEU A  31       4.696   8.409   8.186  1.00  0.00           H  
ATOM    463 HD22 LEU A  31       5.731   7.295   9.110  1.00  0.00           H  
ATOM    464 HD23 LEU A  31       3.971   7.315   9.367  1.00  0.00           H  
ATOM    465  N   HIS A  32       6.658   7.375   3.368  1.00  0.00           N  
ATOM    466  CA  HIS A  32       7.624   7.396   2.260  1.00  0.00           C  
ATOM    467  C   HIS A  32       7.828   8.811   1.693  1.00  0.00           C  
ATOM    468  O   HIS A  32       8.960   9.189   1.382  1.00  0.00           O  
ATOM    469  CB  HIS A  32       7.165   6.456   1.135  1.00  0.00           C  
ATOM    470  CG  HIS A  32       7.108   4.991   1.488  1.00  0.00           C  
ATOM    471  ND1 HIS A  32       8.129   4.231   2.011  1.00  0.00           N  
ATOM    472  CD2 HIS A  32       6.080   4.137   1.203  1.00  0.00           C  
ATOM    473  CE1 HIS A  32       7.730   2.951   2.045  1.00  0.00           C  
ATOM    474  NE2 HIS A  32       6.468   2.830   1.566  1.00  0.00           N  
ATOM    475  H   HIS A  32       5.680   7.273   3.135  1.00  0.00           H  
ATOM    476  HA  HIS A  32       8.592   7.045   2.618  1.00  0.00           H  
ATOM    477  HB2 HIS A  32       6.183   6.773   0.782  1.00  0.00           H  
ATOM    478  HB3 HIS A  32       7.859   6.560   0.298  1.00  0.00           H  
ATOM    479  HD1 HIS A  32       9.048   4.565   2.282  1.00  0.00           H  
ATOM    480  HD2 HIS A  32       5.159   4.422   0.711  1.00  0.00           H  
ATOM    481  HE1 HIS A  32       8.353   2.127   2.382  1.00  0.00           H  
ATOM    482  N   THR A  33       6.752   9.595   1.548  1.00  0.00           N  
ATOM    483  CA  THR A  33       6.793  10.953   0.975  1.00  0.00           C  
ATOM    484  C   THR A  33       5.699  11.870   1.541  1.00  0.00           C  
ATOM    485  O   THR A  33       4.555  11.452   1.738  1.00  0.00           O  
ATOM    486  CB  THR A  33       6.740  10.896  -0.564  1.00  0.00           C  
ATOM    487  OG1 THR A  33       6.896  12.196  -1.094  1.00  0.00           O  
ATOM    488  CG2 THR A  33       5.455  10.296  -1.144  1.00  0.00           C  
ATOM    489  H   THR A  33       5.843   9.218   1.799  1.00  0.00           H  
ATOM    490  HA  THR A  33       7.750  11.403   1.240  1.00  0.00           H  
ATOM    491  HB  THR A  33       7.578  10.288  -0.907  1.00  0.00           H  
ATOM    492  HG1 THR A  33       7.003  12.109  -2.060  1.00  0.00           H  
ATOM    493 HG21 THR A  33       5.295   9.296  -0.741  1.00  0.00           H  
ATOM    494 HG22 THR A  33       5.544  10.220  -2.227  1.00  0.00           H  
ATOM    495 HG23 THR A  33       4.597  10.924  -0.902  1.00  0.00           H  
ATOM    496  N   ALA A  34       6.057  13.130   1.806  1.00  0.00           N  
ATOM    497  CA  ALA A  34       5.173  14.190   2.298  1.00  0.00           C  
ATOM    498  C   ALA A  34       5.693  15.585   1.882  1.00  0.00           C  
ATOM    499  O   ALA A  34       6.877  15.756   1.574  1.00  0.00           O  
ATOM    500  CB  ALA A  34       5.065  14.077   3.827  1.00  0.00           C  
ATOM    501  H   ALA A  34       7.001  13.406   1.578  1.00  0.00           H  
ATOM    502  HA  ALA A  34       4.179  14.059   1.867  1.00  0.00           H  
ATOM    503  HB1 ALA A  34       6.049  14.201   4.281  1.00  0.00           H  
ATOM    504  HB2 ALA A  34       4.397  14.849   4.210  1.00  0.00           H  
ATOM    505  HB3 ALA A  34       4.664  13.101   4.101  1.00  0.00           H  
ATOM    506  N   ASP A  35       4.818  16.594   1.890  1.00  0.00           N  
ATOM    507  CA  ASP A  35       5.175  17.991   1.591  1.00  0.00           C  
ATOM    508  C   ASP A  35       5.965  18.657   2.741  1.00  0.00           C  
ATOM    509  O   ASP A  35       5.695  18.409   3.922  1.00  0.00           O  
ATOM    510  CB  ASP A  35       3.899  18.776   1.248  1.00  0.00           C  
ATOM    511  CG  ASP A  35       4.200  20.227   0.833  1.00  0.00           C  
ATOM    512  OD1 ASP A  35       4.989  20.431  -0.120  1.00  0.00           O  
ATOM    513  OD2 ASP A  35       3.647  21.165   1.455  1.00  0.00           O  
ATOM    514  H   ASP A  35       3.867  16.402   2.171  1.00  0.00           H  
ATOM    515  HA  ASP A  35       5.812  17.995   0.704  1.00  0.00           H  
ATOM    516  HB2 ASP A  35       3.386  18.275   0.424  1.00  0.00           H  
ATOM    517  HB3 ASP A  35       3.233  18.766   2.114  1.00  0.00           H  
ATOM    518  N   GLY A  36       6.934  19.516   2.396  1.00  0.00           N  
ATOM    519  CA  GLY A  36       7.810  20.229   3.343  1.00  0.00           C  
ATOM    520  C   GLY A  36       8.797  21.171   2.652  1.00  0.00           C  
ATOM    521  O   GLY A  36       9.665  20.673   1.901  1.00  0.00           O  
ATOM    522  OXT GLY A  36       8.697  22.399   2.868  1.00  0.00           O  
ATOM    523  H   GLY A  36       7.090  19.680   1.410  1.00  0.00           H  
ATOM    524  HA2 GLY A  36       7.201  20.809   4.036  1.00  0.00           H  
ATOM    525  HA3 GLY A  36       8.384  19.506   3.923  1.00  0.00           H  
TER     526      GLY A  36                                                      
HETATM  527 ZN    ZN A 101       5.293   1.333   1.495  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       9.357  -8.989 -12.784  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.563  -9.443 -11.622  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.072  -9.464 -11.929  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.670  -9.578 -13.089  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.341  -8.999 -12.558  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.094  -8.050 -13.043  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.199  -9.596 -13.571  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.870 -10.451 -11.340  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.739  -8.774 -10.779  1.00  0.00           H  
ATOM     10  N   SER A   2       6.235  -9.363 -10.890  1.00  0.00           N  
ATOM     11  CA  SER A   2       4.763  -9.337 -10.984  1.00  0.00           C  
ATOM     12  C   SER A   2       4.137  -8.489  -9.867  1.00  0.00           C  
ATOM     13  O   SER A   2       4.681  -8.397  -8.761  1.00  0.00           O  
ATOM     14  CB  SER A   2       4.215 -10.770 -10.920  1.00  0.00           C  
ATOM     15  OG  SER A   2       2.800 -10.778 -11.041  1.00  0.00           O  
ATOM     16  H   SER A   2       6.631  -9.272  -9.963  1.00  0.00           H  
ATOM     17  HA  SER A   2       4.469  -8.903 -11.941  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.647 -11.352 -11.736  1.00  0.00           H  
ATOM     19  HB3 SER A   2       4.502 -11.228  -9.972  1.00  0.00           H  
ATOM     20  HG  SER A   2       2.508 -11.707 -11.141  1.00  0.00           H  
ATOM     21  N   SER A   3       2.973  -7.893 -10.139  1.00  0.00           N  
ATOM     22  CA  SER A   3       2.139  -7.183  -9.155  1.00  0.00           C  
ATOM     23  C   SER A   3       1.267  -8.116  -8.298  1.00  0.00           C  
ATOM     24  O   SER A   3       0.722  -7.684  -7.279  1.00  0.00           O  
ATOM     25  CB  SER A   3       1.267  -6.147  -9.878  1.00  0.00           C  
ATOM     26  OG  SER A   3       0.456  -6.773 -10.863  1.00  0.00           O  
ATOM     27  H   SER A   3       2.575  -8.027 -11.059  1.00  0.00           H  
ATOM     28  HA  SER A   3       2.790  -6.637  -8.471  1.00  0.00           H  
ATOM     29  HB2 SER A   3       0.637  -5.631  -9.153  1.00  0.00           H  
ATOM     30  HB3 SER A   3       1.916  -5.413 -10.359  1.00  0.00           H  
ATOM     31  HG  SER A   3      -0.042  -6.080 -11.339  1.00  0.00           H  
ATOM     32  N   GLY A   4       1.141  -9.398  -8.672  1.00  0.00           N  
ATOM     33  CA  GLY A   4       0.381 -10.411  -7.929  1.00  0.00           C  
ATOM     34  C   GLY A   4      -1.101 -10.052  -7.753  1.00  0.00           C  
ATOM     35  O   GLY A   4      -1.758  -9.585  -8.687  1.00  0.00           O  
ATOM     36  H   GLY A   4       1.605  -9.686  -9.525  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       0.441 -11.365  -8.452  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       0.837 -10.540  -6.948  1.00  0.00           H  
ATOM     39  N   SER A   5      -1.627 -10.242  -6.540  1.00  0.00           N  
ATOM     40  CA  SER A   5      -3.034  -9.998  -6.157  1.00  0.00           C  
ATOM     41  C   SER A   5      -3.399  -8.508  -5.977  1.00  0.00           C  
ATOM     42  O   SER A   5      -4.247  -8.162  -5.152  1.00  0.00           O  
ATOM     43  CB  SER A   5      -3.395 -10.812  -4.903  1.00  0.00           C  
ATOM     44  OG  SER A   5      -3.047 -12.181  -5.072  1.00  0.00           O  
ATOM     45  H   SER A   5      -1.040 -10.669  -5.839  1.00  0.00           H  
ATOM     46  HA  SER A   5      -3.664 -10.366  -6.967  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -2.861 -10.405  -4.043  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -4.469 -10.735  -4.721  1.00  0.00           H  
ATOM     49  HG  SER A   5      -3.326 -12.672  -4.273  1.00  0.00           H  
ATOM     50  N   SER A   6      -2.765  -7.604  -6.731  1.00  0.00           N  
ATOM     51  CA  SER A   6      -3.086  -6.169  -6.744  1.00  0.00           C  
ATOM     52  C   SER A   6      -4.537  -5.915  -7.188  1.00  0.00           C  
ATOM     53  O   SER A   6      -5.110  -6.680  -7.970  1.00  0.00           O  
ATOM     54  CB  SER A   6      -2.100  -5.420  -7.646  1.00  0.00           C  
ATOM     55  OG  SER A   6      -2.284  -4.020  -7.514  1.00  0.00           O  
ATOM     56  H   SER A   6      -2.104  -7.952  -7.416  1.00  0.00           H  
ATOM     57  HA  SER A   6      -2.966  -5.786  -5.730  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -1.082  -5.671  -7.348  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -2.252  -5.720  -8.684  1.00  0.00           H  
ATOM     60  HG  SER A   6      -1.661  -3.567  -8.116  1.00  0.00           H  
ATOM     61  N   GLY A   7      -5.166  -4.865  -6.654  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -6.590  -4.547  -6.842  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.522  -5.370  -5.940  1.00  0.00           C  
ATOM     64  O   GLY A   7      -8.418  -4.807  -5.306  1.00  0.00           O  
ATOM     65  H   GLY A   7      -4.636  -4.287  -6.015  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -6.748  -3.488  -6.631  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -6.870  -4.730  -7.880  1.00  0.00           H  
ATOM     68  N   LYS A   8      -7.273  -6.682  -5.810  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -7.923  -7.556  -4.808  1.00  0.00           C  
ATOM     70  C   LYS A   8      -7.395  -7.260  -3.395  1.00  0.00           C  
ATOM     71  O   LYS A   8      -8.151  -7.308  -2.425  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -7.708  -9.039  -5.173  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -8.225  -9.452  -6.566  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -9.724  -9.219  -6.810  1.00  0.00           C  
ATOM     75  CE  LYS A   8     -10.602 -10.014  -5.831  1.00  0.00           C  
ATOM     76  NZ  LYS A   8     -12.047  -9.850  -6.134  1.00  0.00           N  
ATOM     77  H   LYS A   8      -6.543  -7.076  -6.393  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -8.992  -7.347  -4.788  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -6.643  -9.264  -5.133  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -8.193  -9.660  -4.419  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -7.663  -8.910  -7.328  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -8.012 -10.513  -6.704  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -9.949  -8.155  -6.730  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -9.954  -9.538  -7.829  1.00  0.00           H  
ATOM     85  HE2 LYS A   8     -10.326 -11.071  -5.892  1.00  0.00           H  
ATOM     86  HE3 LYS A   8     -10.395  -9.673  -4.811  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8     -12.616 -10.378  -5.485  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8     -12.266 -10.179  -7.064  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8     -12.332  -8.882  -6.071  1.00  0.00           H  
ATOM     90  N   THR A   9      -6.115  -6.894  -3.308  1.00  0.00           N  
ATOM     91  CA  THR A   9      -5.415  -6.358  -2.126  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.739  -5.035  -2.505  1.00  0.00           C  
ATOM     93  O   THR A   9      -4.277  -4.876  -3.638  1.00  0.00           O  
ATOM     94  CB  THR A   9      -4.370  -7.363  -1.601  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -4.924  -8.657  -1.482  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -3.842  -7.000  -0.213  1.00  0.00           C  
ATOM     97  H   THR A   9      -5.571  -6.959  -4.160  1.00  0.00           H  
ATOM     98  HA  THR A   9      -6.137  -6.163  -1.332  1.00  0.00           H  
ATOM     99  HB  THR A   9      -3.529  -7.406  -2.297  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -5.148  -8.957  -2.378  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -3.201  -7.803   0.150  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -4.672  -6.866   0.482  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -3.256  -6.085  -0.261  1.00  0.00           H  
ATOM    104  N   HIS A  10      -4.661  -4.076  -1.578  1.00  0.00           N  
ATOM    105  CA  HIS A  10      -3.977  -2.795  -1.799  1.00  0.00           C  
ATOM    106  C   HIS A  10      -2.468  -2.944  -1.535  1.00  0.00           C  
ATOM    107  O   HIS A  10      -2.082  -3.677  -0.626  1.00  0.00           O  
ATOM    108  CB  HIS A  10      -4.637  -1.708  -0.937  1.00  0.00           C  
ATOM    109  CG  HIS A  10      -6.104  -1.523  -1.237  1.00  0.00           C  
ATOM    110  ND1 HIS A  10      -6.644  -0.654  -2.159  1.00  0.00           N  
ATOM    111  CD2 HIS A  10      -7.147  -2.180  -0.645  1.00  0.00           C  
ATOM    112  CE1 HIS A  10      -7.983  -0.765  -2.104  1.00  0.00           C  
ATOM    113  NE2 HIS A  10      -8.340  -1.682  -1.189  1.00  0.00           N  
ATOM    114  H   HIS A  10      -4.990  -4.272  -0.640  1.00  0.00           H  
ATOM    115  HA  HIS A  10      -4.105  -2.501  -2.842  1.00  0.00           H  
ATOM    116  HB2 HIS A  10      -4.520  -1.955   0.117  1.00  0.00           H  
ATOM    117  HB3 HIS A  10      -4.135  -0.759  -1.112  1.00  0.00           H  
ATOM    118  HD1 HIS A  10      -6.130  -0.034  -2.773  1.00  0.00           H  
ATOM    119  HD2 HIS A  10      -7.061  -2.941   0.119  1.00  0.00           H  
ATOM    120  HE1 HIS A  10      -8.676  -0.173  -2.693  1.00  0.00           H  
ATOM    121  N   LEU A  11      -1.607  -2.293  -2.324  1.00  0.00           N  
ATOM    122  CA  LEU A  11      -0.155  -2.531  -2.327  1.00  0.00           C  
ATOM    123  C   LEU A  11       0.686  -1.240  -2.399  1.00  0.00           C  
ATOM    124  O   LEU A  11       0.428  -0.355  -3.220  1.00  0.00           O  
ATOM    125  CB  LEU A  11       0.129  -3.501  -3.494  1.00  0.00           C  
ATOM    126  CG  LEU A  11       1.603  -3.713  -3.892  1.00  0.00           C  
ATOM    127  CD1 LEU A  11       2.395  -4.427  -2.803  1.00  0.00           C  
ATOM    128  CD2 LEU A  11       1.668  -4.583  -5.145  1.00  0.00           C  
ATOM    129  H   LEU A  11      -1.972  -1.684  -3.042  1.00  0.00           H  
ATOM    130  HA  LEU A  11       0.128  -3.039  -1.404  1.00  0.00           H  
ATOM    131  HB2 LEU A  11      -0.291  -4.473  -3.223  1.00  0.00           H  
ATOM    132  HB3 LEU A  11      -0.399  -3.135  -4.376  1.00  0.00           H  
ATOM    133  HG  LEU A  11       2.070  -2.755  -4.118  1.00  0.00           H  
ATOM    134 HD11 LEU A  11       3.420  -4.575  -3.139  1.00  0.00           H  
ATOM    135 HD12 LEU A  11       1.947  -5.395  -2.591  1.00  0.00           H  
ATOM    136 HD13 LEU A  11       2.410  -3.827  -1.898  1.00  0.00           H  
ATOM    137 HD21 LEU A  11       2.708  -4.714  -5.444  1.00  0.00           H  
ATOM    138 HD22 LEU A  11       1.131  -4.093  -5.958  1.00  0.00           H  
ATOM    139 HD23 LEU A  11       1.216  -5.555  -4.946  1.00  0.00           H  
ATOM    140  N   CYS A  12       1.731  -1.179  -1.570  1.00  0.00           N  
ATOM    141  CA  CYS A  12       2.796  -0.179  -1.609  1.00  0.00           C  
ATOM    142  C   CYS A  12       3.724  -0.450  -2.806  1.00  0.00           C  
ATOM    143  O   CYS A  12       4.319  -1.522  -2.919  1.00  0.00           O  
ATOM    144  CB  CYS A  12       3.545  -0.245  -0.270  1.00  0.00           C  
ATOM    145  SG  CYS A  12       4.872   0.991  -0.220  1.00  0.00           S  
ATOM    146  H   CYS A  12       1.847  -1.942  -0.913  1.00  0.00           H  
ATOM    147  HA  CYS A  12       2.360   0.813  -1.714  1.00  0.00           H  
ATOM    148  HB2 CYS A  12       2.835  -0.077   0.541  1.00  0.00           H  
ATOM    149  HB3 CYS A  12       3.961  -1.248  -0.157  1.00  0.00           H  
ATOM    150  N   ASP A  13       3.884   0.535  -3.691  1.00  0.00           N  
ATOM    151  CA  ASP A  13       4.806   0.466  -4.832  1.00  0.00           C  
ATOM    152  C   ASP A  13       6.266   0.813  -4.458  1.00  0.00           C  
ATOM    153  O   ASP A  13       7.150   0.790  -5.319  1.00  0.00           O  
ATOM    154  CB  ASP A  13       4.267   1.338  -5.977  1.00  0.00           C  
ATOM    155  CG  ASP A  13       4.266   2.839  -5.644  1.00  0.00           C  
ATOM    156  OD1 ASP A  13       3.405   3.268  -4.836  1.00  0.00           O  
ATOM    157  OD2 ASP A  13       5.093   3.592  -6.211  1.00  0.00           O  
ATOM    158  H   ASP A  13       3.382   1.400  -3.548  1.00  0.00           H  
ATOM    159  HA  ASP A  13       4.813  -0.564  -5.196  1.00  0.00           H  
ATOM    160  HB2 ASP A  13       4.871   1.160  -6.869  1.00  0.00           H  
ATOM    161  HB3 ASP A  13       3.249   1.023  -6.212  1.00  0.00           H  
ATOM    162  N   MET A  14       6.527   1.131  -3.182  1.00  0.00           N  
ATOM    163  CA  MET A  14       7.802   1.679  -2.690  1.00  0.00           C  
ATOM    164  C   MET A  14       8.577   0.726  -1.765  1.00  0.00           C  
ATOM    165  O   MET A  14       9.811   0.707  -1.810  1.00  0.00           O  
ATOM    166  CB  MET A  14       7.511   3.003  -1.975  1.00  0.00           C  
ATOM    167  CG  MET A  14       7.033   4.061  -2.977  1.00  0.00           C  
ATOM    168  SD  MET A  14       6.717   5.711  -2.294  1.00  0.00           S  
ATOM    169  CE  MET A  14       5.042   5.461  -1.641  1.00  0.00           C  
ATOM    170  H   MET A  14       5.747   1.112  -2.532  1.00  0.00           H  
ATOM    171  HA  MET A  14       8.460   1.894  -3.533  1.00  0.00           H  
ATOM    172  HB2 MET A  14       6.752   2.835  -1.214  1.00  0.00           H  
ATOM    173  HB3 MET A  14       8.423   3.360  -1.494  1.00  0.00           H  
ATOM    174  HG2 MET A  14       7.803   4.146  -3.739  1.00  0.00           H  
ATOM    175  HG3 MET A  14       6.122   3.715  -3.464  1.00  0.00           H  
ATOM    176  HE1 MET A  14       4.701   6.377  -1.153  1.00  0.00           H  
ATOM    177  HE2 MET A  14       4.365   5.218  -2.459  1.00  0.00           H  
ATOM    178  HE3 MET A  14       5.043   4.644  -0.922  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.870  -0.077  -0.961  1.00  0.00           N  
ATOM    180  CA  CYS A  15       8.441  -1.160  -0.140  1.00  0.00           C  
ATOM    181  C   CYS A  15       7.689  -2.510  -0.232  1.00  0.00           C  
ATOM    182  O   CYS A  15       8.114  -3.499   0.372  1.00  0.00           O  
ATOM    183  CB  CYS A  15       8.663  -0.681   1.303  1.00  0.00           C  
ATOM    184  SG  CYS A  15       7.101  -0.406   2.179  1.00  0.00           S  
ATOM    185  H   CYS A  15       6.867   0.060  -0.959  1.00  0.00           H  
ATOM    186  HA  CYS A  15       9.435  -1.370  -0.536  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       9.247  -1.445   1.822  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       9.272   0.224   1.282  1.00  0.00           H  
ATOM    189  N   GLY A  16       6.606  -2.581  -1.016  1.00  0.00           N  
ATOM    190  CA  GLY A  16       5.938  -3.846  -1.368  1.00  0.00           C  
ATOM    191  C   GLY A  16       4.971  -4.420  -0.320  1.00  0.00           C  
ATOM    192  O   GLY A  16       4.512  -5.555  -0.469  1.00  0.00           O  
ATOM    193  H   GLY A  16       6.284  -1.727  -1.459  1.00  0.00           H  
ATOM    194  HA2 GLY A  16       5.382  -3.699  -2.291  1.00  0.00           H  
ATOM    195  HA3 GLY A  16       6.698  -4.603  -1.565  1.00  0.00           H  
ATOM    196  N   LYS A  17       4.657  -3.664   0.739  1.00  0.00           N  
ATOM    197  CA  LYS A  17       3.711  -4.051   1.804  1.00  0.00           C  
ATOM    198  C   LYS A  17       2.256  -4.002   1.326  1.00  0.00           C  
ATOM    199  O   LYS A  17       1.884  -3.137   0.530  1.00  0.00           O  
ATOM    200  CB  LYS A  17       3.931  -3.169   3.045  1.00  0.00           C  
ATOM    201  CG  LYS A  17       5.318  -3.410   3.661  1.00  0.00           C  
ATOM    202  CD  LYS A  17       5.582  -2.471   4.846  1.00  0.00           C  
ATOM    203  CE  LYS A  17       7.007  -2.602   5.407  1.00  0.00           C  
ATOM    204  NZ  LYS A  17       8.049  -2.329   4.380  1.00  0.00           N  
ATOM    205  H   LYS A  17       5.093  -2.756   0.801  1.00  0.00           H  
ATOM    206  HA  LYS A  17       3.909  -5.088   2.082  1.00  0.00           H  
ATOM    207  HB2 LYS A  17       3.834  -2.119   2.761  1.00  0.00           H  
ATOM    208  HB3 LYS A  17       3.166  -3.391   3.790  1.00  0.00           H  
ATOM    209  HG2 LYS A  17       5.392  -4.446   3.998  1.00  0.00           H  
ATOM    210  HG3 LYS A  17       6.075  -3.235   2.898  1.00  0.00           H  
ATOM    211  HD2 LYS A  17       5.422  -1.441   4.527  1.00  0.00           H  
ATOM    212  HD3 LYS A  17       4.869  -2.692   5.641  1.00  0.00           H  
ATOM    213  HE2 LYS A  17       7.112  -1.891   6.232  1.00  0.00           H  
ATOM    214  HE3 LYS A  17       7.140  -3.607   5.818  1.00  0.00           H  
ATOM    215  HZ1 LYS A  17       8.117  -3.092   3.719  1.00  0.00           H  
ATOM    216  HZ2 LYS A  17       8.960  -2.200   4.800  1.00  0.00           H  
ATOM    217  HZ3 LYS A  17       7.824  -1.499   3.830  1.00  0.00           H  
ATOM    218  N   LYS A  18       1.435  -4.929   1.822  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.028  -5.130   1.433  1.00  0.00           C  
ATOM    220  C   LYS A  18      -0.953  -4.731   2.543  1.00  0.00           C  
ATOM    221  O   LYS A  18      -0.684  -4.946   3.727  1.00  0.00           O  
ATOM    222  CB  LYS A  18      -0.171  -6.585   0.983  1.00  0.00           C  
ATOM    223  CG  LYS A  18       0.301  -6.790  -0.466  1.00  0.00           C  
ATOM    224  CD  LYS A  18       0.395  -8.283  -0.804  1.00  0.00           C  
ATOM    225  CE  LYS A  18       0.942  -8.475  -2.223  1.00  0.00           C  
ATOM    226  NZ  LYS A  18       1.158  -9.914  -2.531  1.00  0.00           N  
ATOM    227  H   LYS A  18       1.827  -5.568   2.499  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.186  -4.491   0.573  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       0.375  -7.248   1.656  1.00  0.00           H  
ATOM    230  HB3 LYS A  18      -1.226  -6.841   1.043  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.402  -6.303  -1.144  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       1.280  -6.331  -0.600  1.00  0.00           H  
ATOM    233  HD2 LYS A  18       1.069  -8.763  -0.091  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -0.593  -8.738  -0.723  1.00  0.00           H  
ATOM    235  HE2 LYS A  18       0.239  -8.035  -2.938  1.00  0.00           H  
ATOM    236  HE3 LYS A  18       1.890  -7.935  -2.310  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18       1.526 -10.037  -3.464  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18       0.296 -10.439  -2.464  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18       1.820 -10.329  -1.889  1.00  0.00           H  
ATOM    240  N   PHE A  19      -2.088  -4.154   2.148  1.00  0.00           N  
ATOM    241  CA  PHE A  19      -3.080  -3.506   3.016  1.00  0.00           C  
ATOM    242  C   PHE A  19      -4.530  -3.875   2.651  1.00  0.00           C  
ATOM    243  O   PHE A  19      -4.849  -4.183   1.498  1.00  0.00           O  
ATOM    244  CB  PHE A  19      -2.866  -1.983   2.960  1.00  0.00           C  
ATOM    245  CG  PHE A  19      -1.494  -1.542   3.435  1.00  0.00           C  
ATOM    246  CD1 PHE A  19      -1.255  -1.328   4.807  1.00  0.00           C  
ATOM    247  CD2 PHE A  19      -0.440  -1.398   2.516  1.00  0.00           C  
ATOM    248  CE1 PHE A  19       0.028  -0.960   5.251  1.00  0.00           C  
ATOM    249  CE2 PHE A  19       0.843  -1.033   2.960  1.00  0.00           C  
ATOM    250  CZ  PHE A  19       1.077  -0.817   4.328  1.00  0.00           C  
ATOM    251  H   PHE A  19      -2.224  -4.056   1.148  1.00  0.00           H  
ATOM    252  HA  PHE A  19      -2.915  -3.829   4.044  1.00  0.00           H  
ATOM    253  HB2 PHE A  19      -3.009  -1.643   1.933  1.00  0.00           H  
ATOM    254  HB3 PHE A  19      -3.620  -1.486   3.571  1.00  0.00           H  
ATOM    255  HD1 PHE A  19      -2.051  -1.467   5.523  1.00  0.00           H  
ATOM    256  HD2 PHE A  19      -0.607  -1.598   1.466  1.00  0.00           H  
ATOM    257  HE1 PHE A  19       0.210  -0.800   6.306  1.00  0.00           H  
ATOM    258  HE2 PHE A  19       1.650  -0.935   2.249  1.00  0.00           H  
ATOM    259  HZ  PHE A  19       2.067  -0.551   4.672  1.00  0.00           H  
ATOM    260  N   LYS A  20      -5.431  -3.791   3.643  1.00  0.00           N  
ATOM    261  CA  LYS A  20      -6.864  -4.121   3.519  1.00  0.00           C  
ATOM    262  C   LYS A  20      -7.716  -2.995   2.901  1.00  0.00           C  
ATOM    263  O   LYS A  20      -8.818  -3.261   2.420  1.00  0.00           O  
ATOM    264  CB  LYS A  20      -7.366  -4.552   4.916  1.00  0.00           C  
ATOM    265  CG  LYS A  20      -8.817  -5.061   4.995  1.00  0.00           C  
ATOM    266  CD  LYS A  20      -9.093  -6.280   4.096  1.00  0.00           C  
ATOM    267  CE  LYS A  20     -10.519  -6.820   4.266  1.00  0.00           C  
ATOM    268  NZ  LYS A  20     -11.546  -5.890   3.726  1.00  0.00           N  
ATOM    269  H   LYS A  20      -5.086  -3.543   4.562  1.00  0.00           H  
ATOM    270  HA  LYS A  20      -6.954  -4.974   2.844  1.00  0.00           H  
ATOM    271  HB2 LYS A  20      -6.716  -5.344   5.288  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -7.271  -3.704   5.599  1.00  0.00           H  
ATOM    273  HG2 LYS A  20      -9.018  -5.344   6.030  1.00  0.00           H  
ATOM    274  HG3 LYS A  20      -9.497  -4.250   4.741  1.00  0.00           H  
ATOM    275  HD2 LYS A  20      -8.934  -6.022   3.048  1.00  0.00           H  
ATOM    276  HD3 LYS A  20      -8.391  -7.072   4.359  1.00  0.00           H  
ATOM    277  HE2 LYS A  20     -10.586  -7.779   3.743  1.00  0.00           H  
ATOM    278  HE3 LYS A  20     -10.701  -7.010   5.329  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20     -11.388  -5.698   2.745  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20     -11.546  -5.008   4.219  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20     -12.474  -6.285   3.813  1.00  0.00           H  
ATOM    282  N   SER A  21      -7.214  -1.757   2.883  1.00  0.00           N  
ATOM    283  CA  SER A  21      -7.895  -0.576   2.327  1.00  0.00           C  
ATOM    284  C   SER A  21      -6.915   0.414   1.689  1.00  0.00           C  
ATOM    285  O   SER A  21      -5.789   0.591   2.166  1.00  0.00           O  
ATOM    286  CB  SER A  21      -8.699   0.123   3.432  1.00  0.00           C  
ATOM    287  OG  SER A  21      -9.293   1.321   2.952  1.00  0.00           O  
ATOM    288  H   SER A  21      -6.294  -1.621   3.275  1.00  0.00           H  
ATOM    289  HA  SER A  21      -8.598  -0.894   1.556  1.00  0.00           H  
ATOM    290  HB2 SER A  21      -9.481  -0.553   3.786  1.00  0.00           H  
ATOM    291  HB3 SER A  21      -8.040   0.360   4.267  1.00  0.00           H  
ATOM    292  HG  SER A  21      -9.933   1.636   3.623  1.00  0.00           H  
ATOM    293  N   LYS A  22      -7.377   1.125   0.651  1.00  0.00           N  
ATOM    294  CA  LYS A  22      -6.677   2.264   0.031  1.00  0.00           C  
ATOM    295  C   LYS A  22      -6.439   3.420   1.008  1.00  0.00           C  
ATOM    296  O   LYS A  22      -5.425   4.103   0.891  1.00  0.00           O  
ATOM    297  CB  LYS A  22      -7.418   2.743  -1.235  1.00  0.00           C  
ATOM    298  CG  LYS A  22      -8.915   3.039  -1.037  1.00  0.00           C  
ATOM    299  CD  LYS A  22      -9.544   3.590  -2.324  1.00  0.00           C  
ATOM    300  CE  LYS A  22     -11.035   3.878  -2.101  1.00  0.00           C  
ATOM    301  NZ  LYS A  22     -11.679   4.418  -3.328  1.00  0.00           N  
ATOM    302  H   LYS A  22      -8.308   0.904   0.324  1.00  0.00           H  
ATOM    303  HA  LYS A  22      -5.689   1.925  -0.282  1.00  0.00           H  
ATOM    304  HB2 LYS A  22      -6.925   3.645  -1.602  1.00  0.00           H  
ATOM    305  HB3 LYS A  22      -7.317   1.988  -2.011  1.00  0.00           H  
ATOM    306  HG2 LYS A  22      -9.435   2.124  -0.756  1.00  0.00           H  
ATOM    307  HG3 LYS A  22      -9.038   3.771  -0.240  1.00  0.00           H  
ATOM    308  HD2 LYS A  22      -9.035   4.513  -2.609  1.00  0.00           H  
ATOM    309  HD3 LYS A  22      -9.429   2.857  -3.124  1.00  0.00           H  
ATOM    310  HE2 LYS A  22     -11.531   2.951  -1.798  1.00  0.00           H  
ATOM    311  HE3 LYS A  22     -11.137   4.596  -1.282  1.00  0.00           H  
ATOM    312  HZ1 LYS A  22     -11.247   5.284  -3.620  1.00  0.00           H  
ATOM    313  HZ2 LYS A  22     -12.659   4.604  -3.171  1.00  0.00           H  
ATOM    314  HZ3 LYS A  22     -11.613   3.764  -4.097  1.00  0.00           H  
ATOM    315  N   GLY A  23      -7.307   3.607   2.008  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -7.109   4.603   3.069  1.00  0.00           C  
ATOM    317  C   GLY A  23      -5.957   4.231   4.010  1.00  0.00           C  
ATOM    318  O   GLY A  23      -5.110   5.070   4.315  1.00  0.00           O  
ATOM    319  H   GLY A  23      -8.108   2.989   2.063  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -6.900   5.576   2.623  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -8.023   4.689   3.656  1.00  0.00           H  
ATOM    322  N   THR A  24      -5.855   2.953   4.391  1.00  0.00           N  
ATOM    323  CA  THR A  24      -4.735   2.425   5.191  1.00  0.00           C  
ATOM    324  C   THR A  24      -3.413   2.513   4.420  1.00  0.00           C  
ATOM    325  O   THR A  24      -2.403   2.954   4.968  1.00  0.00           O  
ATOM    326  CB  THR A  24      -4.993   0.967   5.611  1.00  0.00           C  
ATOM    327  OG1 THR A  24      -6.283   0.844   6.174  1.00  0.00           O  
ATOM    328  CG2 THR A  24      -3.995   0.493   6.664  1.00  0.00           C  
ATOM    329  H   THR A  24      -6.593   2.311   4.133  1.00  0.00           H  
ATOM    330  HA  THR A  24      -4.637   3.026   6.094  1.00  0.00           H  
ATOM    331  HB  THR A  24      -4.927   0.320   4.737  1.00  0.00           H  
ATOM    332  HG1 THR A  24      -6.382  -0.067   6.500  1.00  0.00           H  
ATOM    333 HG21 THR A  24      -4.080   1.106   7.563  1.00  0.00           H  
ATOM    334 HG22 THR A  24      -2.980   0.571   6.277  1.00  0.00           H  
ATOM    335 HG23 THR A  24      -4.191  -0.550   6.915  1.00  0.00           H  
ATOM    336  N   LEU A  25      -3.427   2.170   3.126  1.00  0.00           N  
ATOM    337  CA  LEU A  25      -2.281   2.329   2.233  1.00  0.00           C  
ATOM    338  C   LEU A  25      -1.869   3.804   2.076  1.00  0.00           C  
ATOM    339  O   LEU A  25      -0.681   4.106   2.140  1.00  0.00           O  
ATOM    340  CB  LEU A  25      -2.632   1.678   0.887  1.00  0.00           C  
ATOM    341  CG  LEU A  25      -1.604   1.934  -0.229  1.00  0.00           C  
ATOM    342  CD1 LEU A  25      -0.242   1.316   0.085  1.00  0.00           C  
ATOM    343  CD2 LEU A  25      -2.119   1.343  -1.534  1.00  0.00           C  
ATOM    344  H   LEU A  25      -4.278   1.777   2.734  1.00  0.00           H  
ATOM    345  HA  LEU A  25      -1.431   1.796   2.664  1.00  0.00           H  
ATOM    346  HB2 LEU A  25      -2.743   0.603   1.032  1.00  0.00           H  
ATOM    347  HB3 LEU A  25      -3.594   2.070   0.564  1.00  0.00           H  
ATOM    348  HG  LEU A  25      -1.484   3.006  -0.377  1.00  0.00           H  
ATOM    349 HD11 LEU A  25       0.451   1.514  -0.728  1.00  0.00           H  
ATOM    350 HD12 LEU A  25      -0.341   0.241   0.204  1.00  0.00           H  
ATOM    351 HD13 LEU A  25       0.171   1.746   0.997  1.00  0.00           H  
ATOM    352 HD21 LEU A  25      -3.102   1.759  -1.757  1.00  0.00           H  
ATOM    353 HD22 LEU A  25      -2.185   0.263  -1.442  1.00  0.00           H  
ATOM    354 HD23 LEU A  25      -1.441   1.586  -2.351  1.00  0.00           H  
ATOM    355  N   LYS A  26      -2.813   4.742   1.928  1.00  0.00           N  
ATOM    356  CA  LYS A  26      -2.516   6.184   1.851  1.00  0.00           C  
ATOM    357  C   LYS A  26      -1.770   6.668   3.102  1.00  0.00           C  
ATOM    358  O   LYS A  26      -0.718   7.296   2.988  1.00  0.00           O  
ATOM    359  CB  LYS A  26      -3.829   6.956   1.637  1.00  0.00           C  
ATOM    360  CG  LYS A  26      -3.608   8.473   1.547  1.00  0.00           C  
ATOM    361  CD  LYS A  26      -4.922   9.242   1.335  1.00  0.00           C  
ATOM    362  CE  LYS A  26      -5.797   9.240   2.598  1.00  0.00           C  
ATOM    363  NZ  LYS A  26      -7.030  10.051   2.409  1.00  0.00           N  
ATOM    364  H   LYS A  26      -3.776   4.441   1.820  1.00  0.00           H  
ATOM    365  HA  LYS A  26      -1.858   6.354   0.993  1.00  0.00           H  
ATOM    366  HB2 LYS A  26      -4.292   6.613   0.710  1.00  0.00           H  
ATOM    367  HB3 LYS A  26      -4.510   6.743   2.459  1.00  0.00           H  
ATOM    368  HG2 LYS A  26      -3.132   8.838   2.458  1.00  0.00           H  
ATOM    369  HG3 LYS A  26      -2.940   8.671   0.710  1.00  0.00           H  
ATOM    370  HD2 LYS A  26      -4.677  10.273   1.075  1.00  0.00           H  
ATOM    371  HD3 LYS A  26      -5.473   8.796   0.505  1.00  0.00           H  
ATOM    372  HE2 LYS A  26      -6.065   8.209   2.845  1.00  0.00           H  
ATOM    373  HE3 LYS A  26      -5.212   9.642   3.430  1.00  0.00           H  
ATOM    374  HZ1 LYS A  26      -6.807  11.016   2.201  1.00  0.00           H  
ATOM    375  HZ2 LYS A  26      -7.600  10.047   3.244  1.00  0.00           H  
ATOM    376  HZ3 LYS A  26      -7.596   9.693   1.651  1.00  0.00           H  
ATOM    377  N   SER A  27      -2.253   6.292   4.287  1.00  0.00           N  
ATOM    378  CA  SER A  27      -1.597   6.572   5.577  1.00  0.00           C  
ATOM    379  C   SER A  27      -0.196   5.950   5.712  1.00  0.00           C  
ATOM    380  O   SER A  27       0.606   6.431   6.511  1.00  0.00           O  
ATOM    381  CB  SER A  27      -2.481   6.099   6.736  1.00  0.00           C  
ATOM    382  OG  SER A  27      -3.695   6.835   6.752  1.00  0.00           O  
ATOM    383  H   SER A  27      -3.153   5.823   4.303  1.00  0.00           H  
ATOM    384  HA  SER A  27      -1.477   7.649   5.676  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -2.693   5.034   6.628  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -1.955   6.259   7.679  1.00  0.00           H  
ATOM    387  HG  SER A  27      -4.238   6.521   7.500  1.00  0.00           H  
ATOM    388  N   HIS A  28       0.130   4.932   4.907  1.00  0.00           N  
ATOM    389  CA  HIS A  28       1.475   4.359   4.792  1.00  0.00           C  
ATOM    390  C   HIS A  28       2.339   5.095   3.747  1.00  0.00           C  
ATOM    391  O   HIS A  28       3.504   5.389   4.010  1.00  0.00           O  
ATOM    392  CB  HIS A  28       1.351   2.857   4.489  1.00  0.00           C  
ATOM    393  CG  HIS A  28       2.674   2.207   4.196  1.00  0.00           C  
ATOM    394  ND1 HIS A  28       3.625   1.838   5.119  1.00  0.00           N  
ATOM    395  CD2 HIS A  28       3.176   1.923   2.957  1.00  0.00           C  
ATOM    396  CE1 HIS A  28       4.680   1.343   4.459  1.00  0.00           C  
ATOM    397  NE2 HIS A  28       4.469   1.383   3.121  1.00  0.00           N  
ATOM    398  H   HIS A  28      -0.583   4.583   4.278  1.00  0.00           H  
ATOM    399  HA  HIS A  28       1.989   4.455   5.750  1.00  0.00           H  
ATOM    400  HB2 HIS A  28       0.889   2.357   5.341  1.00  0.00           H  
ATOM    401  HB3 HIS A  28       0.706   2.708   3.625  1.00  0.00           H  
ATOM    402  HD1 HIS A  28       3.544   1.915   6.126  1.00  0.00           H  
ATOM    403  HD2 HIS A  28       2.666   2.108   2.019  1.00  0.00           H  
ATOM    404  HE1 HIS A  28       5.577   0.963   4.940  1.00  0.00           H  
ATOM    405  N   LYS A  29       1.785   5.454   2.580  1.00  0.00           N  
ATOM    406  CA  LYS A  29       2.500   6.198   1.521  1.00  0.00           C  
ATOM    407  C   LYS A  29       2.932   7.603   1.959  1.00  0.00           C  
ATOM    408  O   LYS A  29       4.004   8.059   1.560  1.00  0.00           O  
ATOM    409  CB  LYS A  29       1.649   6.242   0.241  1.00  0.00           C  
ATOM    410  CG  LYS A  29       1.550   4.863  -0.433  1.00  0.00           C  
ATOM    411  CD  LYS A  29       1.034   4.984  -1.872  1.00  0.00           C  
ATOM    412  CE  LYS A  29       0.881   3.592  -2.494  1.00  0.00           C  
ATOM    413  NZ  LYS A  29       0.818   3.637  -3.976  1.00  0.00           N  
ATOM    414  H   LYS A  29       0.826   5.168   2.406  1.00  0.00           H  
ATOM    415  HA  LYS A  29       3.424   5.672   1.288  1.00  0.00           H  
ATOM    416  HB2 LYS A  29       0.648   6.607   0.477  1.00  0.00           H  
ATOM    417  HB3 LYS A  29       2.117   6.937  -0.458  1.00  0.00           H  
ATOM    418  HG2 LYS A  29       2.537   4.400  -0.457  1.00  0.00           H  
ATOM    419  HG3 LYS A  29       0.884   4.221   0.140  1.00  0.00           H  
ATOM    420  HD2 LYS A  29       0.069   5.496  -1.881  1.00  0.00           H  
ATOM    421  HD3 LYS A  29       1.749   5.570  -2.448  1.00  0.00           H  
ATOM    422  HE2 LYS A  29       1.730   2.971  -2.188  1.00  0.00           H  
ATOM    423  HE3 LYS A  29      -0.029   3.143  -2.095  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29       1.754   3.788  -4.362  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29       0.203   4.364  -4.311  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29       0.504   2.755  -4.354  1.00  0.00           H  
ATOM    427  N   LEU A  30       2.176   8.242   2.856  1.00  0.00           N  
ATOM    428  CA  LEU A  30       2.562   9.502   3.513  1.00  0.00           C  
ATOM    429  C   LEU A  30       3.876   9.408   4.315  1.00  0.00           C  
ATOM    430  O   LEU A  30       4.561  10.417   4.487  1.00  0.00           O  
ATOM    431  CB  LEU A  30       1.416   9.953   4.435  1.00  0.00           C  
ATOM    432  CG  LEU A  30       0.186  10.508   3.694  1.00  0.00           C  
ATOM    433  CD1 LEU A  30      -0.934  10.726   4.706  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       0.476  11.840   3.001  1.00  0.00           C  
ATOM    435  H   LEU A  30       1.280   7.827   3.086  1.00  0.00           H  
ATOM    436  HA  LEU A  30       2.720  10.260   2.748  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       1.116   9.104   5.055  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       1.786  10.731   5.104  1.00  0.00           H  
ATOM    439  HG  LEU A  30      -0.155   9.796   2.946  1.00  0.00           H  
ATOM    440 HD11 LEU A  30      -1.157   9.784   5.202  1.00  0.00           H  
ATOM    441 HD12 LEU A  30      -1.831  11.078   4.195  1.00  0.00           H  
ATOM    442 HD13 LEU A  30      -0.625  11.458   5.453  1.00  0.00           H  
ATOM    443 HD21 LEU A  30      -0.441  12.233   2.565  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       1.200  11.694   2.201  1.00  0.00           H  
ATOM    445 HD23 LEU A  30       0.873  12.557   3.719  1.00  0.00           H  
ATOM    446  N   LEU A  31       4.251   8.210   4.774  1.00  0.00           N  
ATOM    447  CA  LEU A  31       5.512   7.956   5.491  1.00  0.00           C  
ATOM    448  C   LEU A  31       6.738   7.864   4.557  1.00  0.00           C  
ATOM    449  O   LEU A  31       7.864   8.086   5.007  1.00  0.00           O  
ATOM    450  CB  LEU A  31       5.395   6.674   6.342  1.00  0.00           C  
ATOM    451  CG  LEU A  31       4.169   6.591   7.270  1.00  0.00           C  
ATOM    452  CD1 LEU A  31       4.170   5.251   8.007  1.00  0.00           C  
ATOM    453  CD2 LEU A  31       4.145   7.715   8.307  1.00  0.00           C  
ATOM    454  H   LEU A  31       3.616   7.437   4.621  1.00  0.00           H  
ATOM    455  HA  LEU A  31       5.698   8.791   6.167  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       5.384   5.814   5.673  1.00  0.00           H  
ATOM    457  HB3 LEU A  31       6.296   6.590   6.953  1.00  0.00           H  
ATOM    458  HG  LEU A  31       3.261   6.645   6.674  1.00  0.00           H  
ATOM    459 HD11 LEU A  31       3.276   5.171   8.626  1.00  0.00           H  
ATOM    460 HD12 LEU A  31       5.056   5.168   8.637  1.00  0.00           H  
ATOM    461 HD13 LEU A  31       4.166   4.436   7.282  1.00  0.00           H  
ATOM    462 HD21 LEU A  31       4.054   8.679   7.809  1.00  0.00           H  
ATOM    463 HD22 LEU A  31       5.059   7.697   8.901  1.00  0.00           H  
ATOM    464 HD23 LEU A  31       3.284   7.587   8.965  1.00  0.00           H  
ATOM    465  N   HIS A  32       6.542   7.549   3.269  1.00  0.00           N  
ATOM    466  CA  HIS A  32       7.622   7.461   2.275  1.00  0.00           C  
ATOM    467  C   HIS A  32       8.015   8.827   1.686  1.00  0.00           C  
ATOM    468  O   HIS A  32       9.196   9.064   1.412  1.00  0.00           O  
ATOM    469  CB  HIS A  32       7.212   6.510   1.141  1.00  0.00           C  
ATOM    470  CG  HIS A  32       7.292   5.044   1.479  1.00  0.00           C  
ATOM    471  ND1 HIS A  32       8.448   4.303   1.562  1.00  0.00           N  
ATOM    472  CD2 HIS A  32       6.247   4.175   1.636  1.00  0.00           C  
ATOM    473  CE1 HIS A  32       8.116   3.020   1.764  1.00  0.00           C  
ATOM    474  NE2 HIS A  32       6.769   2.875   1.799  1.00  0.00           N  
ATOM    475  H   HIS A  32       5.594   7.386   2.959  1.00  0.00           H  
ATOM    476  HA  HIS A  32       8.515   7.049   2.749  1.00  0.00           H  
ATOM    477  HB2 HIS A  32       6.205   6.756   0.804  1.00  0.00           H  
ATOM    478  HB3 HIS A  32       7.885   6.678   0.298  1.00  0.00           H  
ATOM    479  HD1 HIS A  32       9.394   4.656   1.470  1.00  0.00           H  
ATOM    480  HD2 HIS A  32       5.202   4.447   1.596  1.00  0.00           H  
ATOM    481  HE1 HIS A  32       8.838   2.216   1.867  1.00  0.00           H  
ATOM    482  N   THR A  33       7.050   9.729   1.477  1.00  0.00           N  
ATOM    483  CA  THR A  33       7.295  11.067   0.904  1.00  0.00           C  
ATOM    484  C   THR A  33       7.952  12.033   1.903  1.00  0.00           C  
ATOM    485  O   THR A  33       7.758  11.932   3.119  1.00  0.00           O  
ATOM    486  CB  THR A  33       6.020  11.664   0.279  1.00  0.00           C  
ATOM    487  OG1 THR A  33       6.302  12.923  -0.291  1.00  0.00           O  
ATOM    488  CG2 THR A  33       4.868  11.856   1.263  1.00  0.00           C  
ATOM    489  H   THR A  33       6.103   9.477   1.726  1.00  0.00           H  
ATOM    490  HA  THR A  33       7.997  10.946   0.081  1.00  0.00           H  
ATOM    491  HB  THR A  33       5.684  10.992  -0.514  1.00  0.00           H  
ATOM    492  HG1 THR A  33       5.573  13.140  -0.898  1.00  0.00           H  
ATOM    493 HG21 THR A  33       5.166  12.518   2.077  1.00  0.00           H  
ATOM    494 HG22 THR A  33       4.576  10.889   1.669  1.00  0.00           H  
ATOM    495 HG23 THR A  33       4.010  12.285   0.746  1.00  0.00           H  
ATOM    496  N   ALA A  34       8.725  12.992   1.383  1.00  0.00           N  
ATOM    497  CA  ALA A  34       9.307  14.099   2.144  1.00  0.00           C  
ATOM    498  C   ALA A  34       8.329  15.282   2.352  1.00  0.00           C  
ATOM    499  O   ALA A  34       8.641  16.217   3.092  1.00  0.00           O  
ATOM    500  CB  ALA A  34      10.593  14.536   1.428  1.00  0.00           C  
ATOM    501  H   ALA A  34       8.817  13.020   0.377  1.00  0.00           H  
ATOM    502  HA  ALA A  34       9.586  13.736   3.135  1.00  0.00           H  
ATOM    503  HB1 ALA A  34      10.355  14.926   0.437  1.00  0.00           H  
ATOM    504  HB2 ALA A  34      11.089  15.317   2.007  1.00  0.00           H  
ATOM    505  HB3 ALA A  34      11.272  13.688   1.330  1.00  0.00           H  
ATOM    506  N   ASP A  35       7.155  15.263   1.709  1.00  0.00           N  
ATOM    507  CA  ASP A  35       6.132  16.311   1.823  1.00  0.00           C  
ATOM    508  C   ASP A  35       5.468  16.353   3.219  1.00  0.00           C  
ATOM    509  O   ASP A  35       5.215  15.312   3.835  1.00  0.00           O  
ATOM    510  CB  ASP A  35       5.088  16.120   0.711  1.00  0.00           C  
ATOM    511  CG  ASP A  35       4.046  17.251   0.691  1.00  0.00           C  
ATOM    512  OD1 ASP A  35       4.444  18.436   0.593  1.00  0.00           O  
ATOM    513  OD2 ASP A  35       2.829  16.960   0.770  1.00  0.00           O  
ATOM    514  H   ASP A  35       6.948  14.469   1.112  1.00  0.00           H  
ATOM    515  HA  ASP A  35       6.619  17.273   1.657  1.00  0.00           H  
ATOM    516  HB2 ASP A  35       5.598  16.095  -0.255  1.00  0.00           H  
ATOM    517  HB3 ASP A  35       4.591  15.159   0.853  1.00  0.00           H  
ATOM    518  N   GLY A  36       5.169  17.563   3.712  1.00  0.00           N  
ATOM    519  CA  GLY A  36       4.565  17.816   5.029  1.00  0.00           C  
ATOM    520  C   GLY A  36       4.312  19.301   5.296  1.00  0.00           C  
ATOM    521  O   GLY A  36       3.131  19.684   5.454  1.00  0.00           O  
ATOM    522  OXT GLY A  36       5.297  20.072   5.346  1.00  0.00           O  
ATOM    523  H   GLY A  36       5.392  18.370   3.143  1.00  0.00           H  
ATOM    524  HA2 GLY A  36       3.617  17.283   5.104  1.00  0.00           H  
ATOM    525  HA3 GLY A  36       5.225  17.441   5.811  1.00  0.00           H  
TER     526      GLY A  36                                                      
HETATM  527 ZN    ZN A 101       5.768   1.248   1.738  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -9.483  -9.137 -25.245  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.302  -8.447 -23.949  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.096  -9.113 -22.833  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.007  -9.904 -23.095  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.953  -8.671 -25.964  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.456  -9.137 -25.505  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.168 -10.092 -25.177  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.247  -8.457 -23.678  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.633  -7.412 -24.036  1.00  0.00           H  
ATOM     10  N   SER A   2      -9.764  -8.784 -21.580  1.00  0.00           N  
ATOM     11  CA  SER A   2     -10.359  -9.366 -20.359  1.00  0.00           C  
ATOM     12  C   SER A   2     -10.727  -8.291 -19.325  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.092  -7.235 -19.256  1.00  0.00           O  
ATOM     14  CB  SER A   2      -9.396 -10.380 -19.723  1.00  0.00           C  
ATOM     15  OG  SER A   2      -9.102 -11.440 -20.624  1.00  0.00           O  
ATOM     16  H   SER A   2      -9.030  -8.100 -21.446  1.00  0.00           H  
ATOM     17  HA  SER A   2     -11.275  -9.897 -20.618  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -8.470  -9.873 -19.441  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -9.855 -10.794 -18.823  1.00  0.00           H  
ATOM     20  HG  SER A   2      -8.490 -12.061 -20.180  1.00  0.00           H  
ATOM     21  N   SER A   3     -11.740  -8.566 -18.496  1.00  0.00           N  
ATOM     22  CA  SER A   3     -12.290  -7.637 -17.489  1.00  0.00           C  
ATOM     23  C   SER A   3     -11.577  -7.660 -16.124  1.00  0.00           C  
ATOM     24  O   SER A   3     -11.855  -6.810 -15.271  1.00  0.00           O  
ATOM     25  CB  SER A   3     -13.791  -7.910 -17.318  1.00  0.00           C  
ATOM     26  OG  SER A   3     -14.019  -9.270 -16.972  1.00  0.00           O  
ATOM     27  H   SER A   3     -12.221  -9.450 -18.601  1.00  0.00           H  
ATOM     28  HA  SER A   3     -12.195  -6.620 -17.870  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -14.199  -7.256 -16.546  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -14.298  -7.691 -18.261  1.00  0.00           H  
ATOM     31  HG  SER A   3     -14.984  -9.404 -16.874  1.00  0.00           H  
ATOM     32  N   GLY A   4     -10.643  -8.594 -15.902  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -9.902  -8.745 -14.643  1.00  0.00           C  
ATOM     34  C   GLY A   4     -10.744  -9.334 -13.499  1.00  0.00           C  
ATOM     35  O   GLY A   4     -11.641 -10.151 -13.727  1.00  0.00           O  
ATOM     36  H   GLY A   4     -10.480  -9.271 -16.632  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -9.043  -9.395 -14.802  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -9.524  -7.770 -14.335  1.00  0.00           H  
ATOM     39  N   SER A   5     -10.441  -8.933 -12.261  1.00  0.00           N  
ATOM     40  CA  SER A   5     -11.130  -9.374 -11.035  1.00  0.00           C  
ATOM     41  C   SER A   5     -11.194  -8.263  -9.978  1.00  0.00           C  
ATOM     42  O   SER A   5     -10.293  -7.423  -9.888  1.00  0.00           O  
ATOM     43  CB  SER A   5     -10.418 -10.604 -10.455  1.00  0.00           C  
ATOM     44  OG  SER A   5     -11.070 -11.063  -9.280  1.00  0.00           O  
ATOM     45  H   SER A   5      -9.702  -8.251 -12.149  1.00  0.00           H  
ATOM     46  HA  SER A   5     -12.154  -9.662 -11.281  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -10.419 -11.400 -11.203  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -9.383 -10.348 -10.220  1.00  0.00           H  
ATOM     49  HG  SER A   5     -10.676 -11.923  -9.031  1.00  0.00           H  
ATOM     50  N   SER A   6     -12.241  -8.285  -9.148  1.00  0.00           N  
ATOM     51  CA  SER A   6     -12.415  -7.396  -7.985  1.00  0.00           C  
ATOM     52  C   SER A   6     -11.715  -7.908  -6.712  1.00  0.00           C  
ATOM     53  O   SER A   6     -11.650  -7.186  -5.715  1.00  0.00           O  
ATOM     54  CB  SER A   6     -13.909  -7.182  -7.702  1.00  0.00           C  
ATOM     55  OG  SER A   6     -14.571  -6.655  -8.845  1.00  0.00           O  
ATOM     56  H   SER A   6     -12.944  -8.993  -9.303  1.00  0.00           H  
ATOM     57  HA  SER A   6     -11.982  -6.422  -8.216  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -14.364  -8.136  -7.423  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -14.022  -6.486  -6.868  1.00  0.00           H  
ATOM     60  HG  SER A   6     -15.515  -6.530  -8.622  1.00  0.00           H  
ATOM     61  N   GLY A   7     -11.173  -9.135  -6.725  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -10.502  -9.799  -5.593  1.00  0.00           C  
ATOM     63  C   GLY A   7      -9.082  -9.288  -5.292  1.00  0.00           C  
ATOM     64  O   GLY A   7      -8.161 -10.087  -5.105  1.00  0.00           O  
ATOM     65  H   GLY A   7     -11.252  -9.666  -7.585  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -11.104  -9.659  -4.694  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -10.446 -10.869  -5.794  1.00  0.00           H  
ATOM     68  N   LYS A   8      -8.888  -7.963  -5.303  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -7.593  -7.270  -5.192  1.00  0.00           C  
ATOM     70  C   LYS A   8      -7.224  -6.918  -3.742  1.00  0.00           C  
ATOM     71  O   LYS A   8      -8.089  -6.824  -2.867  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -7.609  -6.011  -6.083  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -7.772  -6.347  -7.578  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -7.887  -5.096  -8.467  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -6.650  -4.184  -8.468  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -5.474  -4.821  -9.120  1.00  0.00           N  
ATOM     77  H   LYS A   8      -9.721  -7.393  -5.411  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -6.808  -7.933  -5.561  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -8.428  -5.361  -5.769  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -6.673  -5.469  -5.945  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -6.930  -6.955  -7.907  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -8.681  -6.931  -7.716  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -8.098  -5.412  -9.491  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -8.746  -4.511  -8.127  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -6.907  -3.264  -9.003  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -6.409  -3.904  -7.438  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -5.678  -5.070 -10.078  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -5.184  -5.657  -8.635  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -4.683  -4.189  -9.135  1.00  0.00           H  
ATOM     90  N   THR A   9      -5.935  -6.659  -3.517  1.00  0.00           N  
ATOM     91  CA  THR A   9      -5.349  -6.170  -2.252  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.579  -4.873  -2.521  1.00  0.00           C  
ATOM     93  O   THR A   9      -3.927  -4.747  -3.561  1.00  0.00           O  
ATOM     94  CB  THR A   9      -4.421  -7.232  -1.626  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -5.101  -8.468  -1.520  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -3.953  -6.869  -0.217  1.00  0.00           C  
ATOM     97  H   THR A   9      -5.306  -6.749  -4.302  1.00  0.00           H  
ATOM     98  HA  THR A   9      -6.143  -5.955  -1.536  1.00  0.00           H  
ATOM     99  HB  THR A   9      -3.545  -7.366  -2.266  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -4.457  -9.137  -1.229  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -4.813  -6.680   0.427  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -3.322  -5.983  -0.249  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -3.367  -7.689   0.200  1.00  0.00           H  
ATOM    104  N   HIS A  10      -4.641  -3.901  -1.607  1.00  0.00           N  
ATOM    105  CA  HIS A  10      -3.919  -2.631  -1.746  1.00  0.00           C  
ATOM    106  C   HIS A  10      -2.420  -2.840  -1.476  1.00  0.00           C  
ATOM    107  O   HIS A  10      -2.059  -3.544  -0.535  1.00  0.00           O  
ATOM    108  CB  HIS A  10      -4.557  -1.576  -0.832  1.00  0.00           C  
ATOM    109  CG  HIS A  10      -5.961  -1.219  -1.243  1.00  0.00           C  
ATOM    110  ND1 HIS A  10      -6.315  -0.268  -2.173  1.00  0.00           N  
ATOM    111  CD2 HIS A  10      -7.119  -1.797  -0.796  1.00  0.00           C  
ATOM    112  CE1 HIS A  10      -7.654  -0.267  -2.279  1.00  0.00           C  
ATOM    113  NE2 HIS A  10      -8.193  -1.178  -1.448  1.00  0.00           N  
ATOM    114  H   HIS A  10      -5.111  -4.078  -0.728  1.00  0.00           H  
ATOM    115  HA  HIS A  10      -4.025  -2.281  -2.774  1.00  0.00           H  
ATOM    116  HB2 HIS A  10      -4.563  -1.928   0.198  1.00  0.00           H  
ATOM    117  HB3 HIS A  10      -3.960  -0.670  -0.858  1.00  0.00           H  
ATOM    118  HD1 HIS A  10      -5.683   0.317  -2.707  1.00  0.00           H  
ATOM    119  HD2 HIS A  10      -7.186  -2.595  -0.067  1.00  0.00           H  
ATOM    120  HE1 HIS A  10      -8.216   0.392  -2.931  1.00  0.00           H  
ATOM    121  N   LEU A  11      -1.541  -2.270  -2.306  1.00  0.00           N  
ATOM    122  CA  LEU A  11      -0.101  -2.560  -2.311  1.00  0.00           C  
ATOM    123  C   LEU A  11       0.757  -1.292  -2.439  1.00  0.00           C  
ATOM    124  O   LEU A  11       0.511  -0.441  -3.298  1.00  0.00           O  
ATOM    125  CB  LEU A  11       0.158  -3.572  -3.447  1.00  0.00           C  
ATOM    126  CG  LEU A  11       1.625  -3.827  -3.844  1.00  0.00           C  
ATOM    127  CD1 LEU A  11       2.422  -4.500  -2.731  1.00  0.00           C  
ATOM    128  CD2 LEU A  11       1.664  -4.758  -5.056  1.00  0.00           C  
ATOM    129  H   LEU A  11      -1.892  -1.691  -3.056  1.00  0.00           H  
ATOM    130  HA  LEU A  11       0.175  -3.040  -1.372  1.00  0.00           H  
ATOM    131  HB2 LEU A  11      -0.283  -4.523  -3.145  1.00  0.00           H  
ATOM    132  HB3 LEU A  11      -0.366  -3.222  -4.338  1.00  0.00           H  
ATOM    133  HG  LEU A  11       2.105  -2.888  -4.118  1.00  0.00           H  
ATOM    134 HD11 LEU A  11       2.439  -3.870  -1.846  1.00  0.00           H  
ATOM    135 HD12 LEU A  11       3.447  -4.655  -3.064  1.00  0.00           H  
ATOM    136 HD13 LEU A  11       1.979  -5.461  -2.484  1.00  0.00           H  
ATOM    137 HD21 LEU A  11       2.698  -4.935  -5.350  1.00  0.00           H  
ATOM    138 HD22 LEU A  11       1.136  -4.297  -5.890  1.00  0.00           H  
ATOM    139 HD23 LEU A  11       1.190  -5.709  -4.811  1.00  0.00           H  
ATOM    140  N   CYS A  12       1.799  -1.211  -1.611  1.00  0.00           N  
ATOM    141  CA  CYS A  12       2.872  -0.230  -1.703  1.00  0.00           C  
ATOM    142  C   CYS A  12       3.845  -0.634  -2.824  1.00  0.00           C  
ATOM    143  O   CYS A  12       4.502  -1.674  -2.746  1.00  0.00           O  
ATOM    144  CB  CYS A  12       3.570  -0.163  -0.341  1.00  0.00           C  
ATOM    145  SG  CYS A  12       4.798   1.168  -0.373  1.00  0.00           S  
ATOM    146  H   CYS A  12       1.906  -1.949  -0.921  1.00  0.00           H  
ATOM    147  HA  CYS A  12       2.450   0.750  -1.926  1.00  0.00           H  
ATOM    148  HB2 CYS A  12       2.826   0.016   0.436  1.00  0.00           H  
ATOM    149  HB3 CYS A  12       4.047  -1.126  -0.142  1.00  0.00           H  
ATOM    150  N   ASP A  13       3.977   0.190  -3.860  1.00  0.00           N  
ATOM    151  CA  ASP A  13       4.947  -0.011  -4.945  1.00  0.00           C  
ATOM    152  C   ASP A  13       6.384   0.431  -4.577  1.00  0.00           C  
ATOM    153  O   ASP A  13       7.299   0.298  -5.394  1.00  0.00           O  
ATOM    154  CB  ASP A  13       4.427   0.657  -6.228  1.00  0.00           C  
ATOM    155  CG  ASP A  13       4.263   2.175  -6.081  1.00  0.00           C  
ATOM    156  OD1 ASP A  13       3.266   2.603  -5.450  1.00  0.00           O  
ATOM    157  OD2 ASP A  13       5.109   2.939  -6.604  1.00  0.00           O  
ATOM    158  H   ASP A  13       3.398   1.020  -3.897  1.00  0.00           H  
ATOM    159  HA  ASP A  13       5.003  -1.081  -5.152  1.00  0.00           H  
ATOM    160  HB2 ASP A  13       5.110   0.434  -7.049  1.00  0.00           H  
ATOM    161  HB3 ASP A  13       3.461   0.218  -6.485  1.00  0.00           H  
ATOM    162  N   MET A  14       6.594   0.936  -3.354  1.00  0.00           N  
ATOM    163  CA  MET A  14       7.873   1.492  -2.880  1.00  0.00           C  
ATOM    164  C   MET A  14       8.642   0.564  -1.925  1.00  0.00           C  
ATOM    165  O   MET A  14       9.874   0.516  -1.989  1.00  0.00           O  
ATOM    166  CB  MET A  14       7.604   2.839  -2.204  1.00  0.00           C  
ATOM    167  CG  MET A  14       7.142   3.878  -3.231  1.00  0.00           C  
ATOM    168  SD  MET A  14       6.869   5.549  -2.583  1.00  0.00           S  
ATOM    169  CE  MET A  14       5.187   5.350  -1.938  1.00  0.00           C  
ATOM    170  H   MET A  14       5.795   1.006  -2.733  1.00  0.00           H  
ATOM    171  HA  MET A  14       8.528   1.674  -3.732  1.00  0.00           H  
ATOM    172  HB2 MET A  14       6.846   2.706  -1.433  1.00  0.00           H  
ATOM    173  HB3 MET A  14       8.521   3.191  -1.733  1.00  0.00           H  
ATOM    174  HG2 MET A  14       7.911   3.930  -3.999  1.00  0.00           H  
ATOM    175  HG3 MET A  14       6.220   3.537  -3.703  1.00  0.00           H  
ATOM    176  HE1 MET A  14       4.871   6.269  -1.445  1.00  0.00           H  
ATOM    177  HE2 MET A  14       4.506   5.136  -2.762  1.00  0.00           H  
ATOM    178  HE3 MET A  14       5.158   4.525  -1.226  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.930  -0.180  -1.070  1.00  0.00           N  
ATOM    180  CA  CYS A  15       8.500  -1.198  -0.167  1.00  0.00           C  
ATOM    181  C   CYS A  15       7.805  -2.579  -0.230  1.00  0.00           C  
ATOM    182  O   CYS A  15       8.315  -3.555   0.328  1.00  0.00           O  
ATOM    183  CB  CYS A  15       8.594  -0.648   1.264  1.00  0.00           C  
ATOM    184  SG  CYS A  15       6.956  -0.388   1.989  1.00  0.00           S  
ATOM    185  H   CYS A  15       6.931  -0.034  -1.068  1.00  0.00           H  
ATOM    186  HA  CYS A  15       9.529  -1.376  -0.479  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       9.146  -1.371   1.871  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       9.176   0.275   1.252  1.00  0.00           H  
ATOM    189  N   GLY A  16       6.680  -2.691  -0.948  1.00  0.00           N  
ATOM    190  CA  GLY A  16       6.025  -3.978  -1.243  1.00  0.00           C  
ATOM    191  C   GLY A  16       5.018  -4.474  -0.194  1.00  0.00           C  
ATOM    192  O   GLY A  16       4.512  -5.592  -0.319  1.00  0.00           O  
ATOM    193  H   GLY A  16       6.293  -1.850  -1.366  1.00  0.00           H  
ATOM    194  HA2 GLY A  16       5.503  -3.893  -2.194  1.00  0.00           H  
ATOM    195  HA3 GLY A  16       6.788  -4.747  -1.363  1.00  0.00           H  
ATOM    196  N   LYS A  17       4.718  -3.673   0.837  1.00  0.00           N  
ATOM    197  CA  LYS A  17       3.737  -3.998   1.891  1.00  0.00           C  
ATOM    198  C   LYS A  17       2.291  -3.953   1.383  1.00  0.00           C  
ATOM    199  O   LYS A  17       1.933  -3.094   0.576  1.00  0.00           O  
ATOM    200  CB  LYS A  17       3.938  -3.064   3.098  1.00  0.00           C  
ATOM    201  CG  LYS A  17       5.263  -3.361   3.819  1.00  0.00           C  
ATOM    202  CD  LYS A  17       5.442  -2.486   5.064  1.00  0.00           C  
ATOM    203  CE  LYS A  17       6.792  -2.805   5.718  1.00  0.00           C  
ATOM    204  NZ  LYS A  17       7.006  -2.021   6.964  1.00  0.00           N  
ATOM    205  H   LYS A  17       5.199  -2.788   0.890  1.00  0.00           H  
ATOM    206  HA  LYS A  17       3.907  -5.025   2.219  1.00  0.00           H  
ATOM    207  HB2 LYS A  17       3.927  -2.024   2.763  1.00  0.00           H  
ATOM    208  HB3 LYS A  17       3.114  -3.204   3.797  1.00  0.00           H  
ATOM    209  HG2 LYS A  17       5.275  -4.411   4.120  1.00  0.00           H  
ATOM    210  HG3 LYS A  17       6.096  -3.184   3.138  1.00  0.00           H  
ATOM    211  HD2 LYS A  17       5.416  -1.435   4.776  1.00  0.00           H  
ATOM    212  HD3 LYS A  17       4.633  -2.688   5.769  1.00  0.00           H  
ATOM    213  HE2 LYS A  17       6.828  -3.875   5.944  1.00  0.00           H  
ATOM    214  HE3 LYS A  17       7.589  -2.590   5.000  1.00  0.00           H  
ATOM    215  HZ1 LYS A  17       7.895  -2.254   7.387  1.00  0.00           H  
ATOM    216  HZ2 LYS A  17       6.286  -2.212   7.647  1.00  0.00           H  
ATOM    217  HZ3 LYS A  17       7.010  -1.028   6.778  1.00  0.00           H  
ATOM    218  N   LYS A  18       1.465  -4.883   1.874  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.049  -5.061   1.505  1.00  0.00           C  
ATOM    220  C   LYS A  18      -0.914  -4.634   2.621  1.00  0.00           C  
ATOM    221  O   LYS A  18      -0.633  -4.820   3.807  1.00  0.00           O  
ATOM    222  CB  LYS A  18      -0.188  -6.515   1.077  1.00  0.00           C  
ATOM    223  CG  LYS A  18       0.264  -6.749  -0.372  1.00  0.00           C  
ATOM    224  CD  LYS A  18       0.264  -8.245  -0.707  1.00  0.00           C  
ATOM    225  CE  LYS A  18       0.728  -8.465  -2.151  1.00  0.00           C  
ATOM    226  NZ  LYS A  18       0.767  -9.911  -2.498  1.00  0.00           N  
ATOM    227  H   LYS A  18       1.856  -5.539   2.533  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.166  -4.424   0.647  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       0.345  -7.186   1.753  1.00  0.00           H  
ATOM    230  HB3 LYS A  18      -1.250  -6.743   1.146  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.411  -6.221  -1.048  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       1.270  -6.356  -0.509  1.00  0.00           H  
ATOM    233  HD2 LYS A  18       0.943  -8.756  -0.022  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -0.744  -8.643  -0.577  1.00  0.00           H  
ATOM    235  HE2 LYS A  18       0.048  -7.937  -2.826  1.00  0.00           H  
ATOM    236  HE3 LYS A  18       1.725  -8.028  -2.271  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18       1.076 -10.049  -3.451  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18      -0.145 -10.337  -2.410  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18       1.405 -10.416  -1.897  1.00  0.00           H  
ATOM    240  N   PHE A  19      -2.054  -4.074   2.217  1.00  0.00           N  
ATOM    241  CA  PHE A  19      -3.048  -3.404   3.062  1.00  0.00           C  
ATOM    242  C   PHE A  19      -4.494  -3.772   2.669  1.00  0.00           C  
ATOM    243  O   PHE A  19      -4.777  -4.100   1.512  1.00  0.00           O  
ATOM    244  CB  PHE A  19      -2.807  -1.886   2.970  1.00  0.00           C  
ATOM    245  CG  PHE A  19      -1.419  -1.471   3.426  1.00  0.00           C  
ATOM    246  CD1 PHE A  19      -1.120  -1.388   4.799  1.00  0.00           C  
ATOM    247  CD2 PHE A  19      -0.403  -1.248   2.480  1.00  0.00           C  
ATOM    248  CE1 PHE A  19       0.180  -1.060   5.222  1.00  0.00           C  
ATOM    249  CE2 PHE A  19       0.897  -0.925   2.901  1.00  0.00           C  
ATOM    250  CZ  PHE A  19       1.190  -0.833   4.272  1.00  0.00           C  
ATOM    251  H   PHE A  19      -2.189  -3.997   1.215  1.00  0.00           H  
ATOM    252  HA  PHE A  19      -2.903  -3.711   4.098  1.00  0.00           H  
ATOM    253  HB2 PHE A  19      -2.949  -1.567   1.938  1.00  0.00           H  
ATOM    254  HB3 PHE A  19      -3.542  -1.354   3.572  1.00  0.00           H  
ATOM    255  HD1 PHE A  19      -1.884  -1.598   5.534  1.00  0.00           H  
ATOM    256  HD2 PHE A  19      -0.614  -1.357   1.426  1.00  0.00           H  
ATOM    257  HE1 PHE A  19       0.408  -1.000   6.279  1.00  0.00           H  
ATOM    258  HE2 PHE A  19       1.676  -0.772   2.170  1.00  0.00           H  
ATOM    259  HZ  PHE A  19       2.195  -0.598   4.596  1.00  0.00           H  
ATOM    260  N   LYS A  20      -5.425  -3.685   3.628  1.00  0.00           N  
ATOM    261  CA  LYS A  20      -6.846  -4.060   3.451  1.00  0.00           C  
ATOM    262  C   LYS A  20      -7.759  -2.946   2.908  1.00  0.00           C  
ATOM    263  O   LYS A  20      -8.910  -3.219   2.563  1.00  0.00           O  
ATOM    264  CB  LYS A  20      -7.386  -4.673   4.759  1.00  0.00           C  
ATOM    265  CG  LYS A  20      -7.458  -3.677   5.934  1.00  0.00           C  
ATOM    266  CD  LYS A  20      -8.109  -4.278   7.189  1.00  0.00           C  
ATOM    267  CE  LYS A  20      -7.290  -5.433   7.784  1.00  0.00           C  
ATOM    268  NZ  LYS A  20      -7.915  -5.962   9.024  1.00  0.00           N  
ATOM    269  H   LYS A  20      -5.118  -3.419   4.555  1.00  0.00           H  
ATOM    270  HA  LYS A  20      -6.890  -4.849   2.697  1.00  0.00           H  
ATOM    271  HB2 LYS A  20      -8.386  -5.068   4.571  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -6.746  -5.512   5.034  1.00  0.00           H  
ATOM    273  HG2 LYS A  20      -6.455  -3.332   6.186  1.00  0.00           H  
ATOM    274  HG3 LYS A  20      -8.049  -2.812   5.631  1.00  0.00           H  
ATOM    275  HD2 LYS A  20      -8.202  -3.486   7.936  1.00  0.00           H  
ATOM    276  HD3 LYS A  20      -9.111  -4.630   6.937  1.00  0.00           H  
ATOM    277  HE2 LYS A  20      -7.210  -6.232   7.041  1.00  0.00           H  
ATOM    278  HE3 LYS A  20      -6.280  -5.071   8.001  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -7.370  -6.723   9.410  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -8.846  -6.316   8.845  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -7.985  -5.248   9.736  1.00  0.00           H  
ATOM    282  N   SER A  21      -7.269  -1.706   2.834  1.00  0.00           N  
ATOM    283  CA  SER A  21      -8.020  -0.527   2.371  1.00  0.00           C  
ATOM    284  C   SER A  21      -7.100   0.523   1.738  1.00  0.00           C  
ATOM    285  O   SER A  21      -5.934   0.658   2.127  1.00  0.00           O  
ATOM    286  CB  SER A  21      -8.785   0.091   3.550  1.00  0.00           C  
ATOM    287  OG  SER A  21      -9.488   1.256   3.146  1.00  0.00           O  
ATOM    288  H   SER A  21      -6.311  -1.564   3.116  1.00  0.00           H  
ATOM    289  HA  SER A  21      -8.746  -0.835   1.617  1.00  0.00           H  
ATOM    290  HB2 SER A  21      -9.496  -0.643   3.935  1.00  0.00           H  
ATOM    291  HB3 SER A  21      -8.086   0.349   4.342  1.00  0.00           H  
ATOM    292  HG  SER A  21     -10.069   1.536   3.881  1.00  0.00           H  
ATOM    293  N   LYS A  22      -7.642   1.316   0.803  1.00  0.00           N  
ATOM    294  CA  LYS A  22      -6.948   2.446   0.163  1.00  0.00           C  
ATOM    295  C   LYS A  22      -6.564   3.526   1.176  1.00  0.00           C  
ATOM    296  O   LYS A  22      -5.493   4.114   1.060  1.00  0.00           O  
ATOM    297  CB  LYS A  22      -7.839   3.039  -0.945  1.00  0.00           C  
ATOM    298  CG  LYS A  22      -7.002   3.720  -2.041  1.00  0.00           C  
ATOM    299  CD  LYS A  22      -7.852   4.501  -3.056  1.00  0.00           C  
ATOM    300  CE  LYS A  22      -8.798   3.596  -3.860  1.00  0.00           C  
ATOM    301  NZ  LYS A  22      -9.575   4.373  -4.861  1.00  0.00           N  
ATOM    302  H   LYS A  22      -8.607   1.142   0.555  1.00  0.00           H  
ATOM    303  HA  LYS A  22      -6.024   2.071  -0.283  1.00  0.00           H  
ATOM    304  HB2 LYS A  22      -8.428   2.247  -1.403  1.00  0.00           H  
ATOM    305  HB3 LYS A  22      -8.521   3.768  -0.505  1.00  0.00           H  
ATOM    306  HG2 LYS A  22      -6.309   4.419  -1.575  1.00  0.00           H  
ATOM    307  HG3 LYS A  22      -6.416   2.966  -2.568  1.00  0.00           H  
ATOM    308  HD2 LYS A  22      -8.433   5.259  -2.526  1.00  0.00           H  
ATOM    309  HD3 LYS A  22      -7.177   5.012  -3.745  1.00  0.00           H  
ATOM    310  HE2 LYS A  22      -8.204   2.829  -4.364  1.00  0.00           H  
ATOM    311  HE3 LYS A  22      -9.482   3.094  -3.170  1.00  0.00           H  
ATOM    312  HZ1 LYS A  22     -10.145   5.081  -4.418  1.00  0.00           H  
ATOM    313  HZ2 LYS A  22     -10.195   3.770  -5.387  1.00  0.00           H  
ATOM    314  HZ3 LYS A  22      -8.967   4.833  -5.524  1.00  0.00           H  
ATOM    315  N   GLY A  23      -7.393   3.747   2.202  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -7.105   4.678   3.301  1.00  0.00           C  
ATOM    317  C   GLY A  23      -5.917   4.228   4.157  1.00  0.00           C  
ATOM    318  O   GLY A  23      -5.072   5.046   4.529  1.00  0.00           O  
ATOM    319  H   GLY A  23      -8.250   3.209   2.237  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -6.893   5.668   2.898  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -7.981   4.746   3.946  1.00  0.00           H  
ATOM    322  N   THR A  24      -5.788   2.920   4.397  1.00  0.00           N  
ATOM    323  CA  THR A  24      -4.647   2.327   5.117  1.00  0.00           C  
ATOM    324  C   THR A  24      -3.364   2.410   4.288  1.00  0.00           C  
ATOM    325  O   THR A  24      -2.326   2.833   4.802  1.00  0.00           O  
ATOM    326  CB  THR A  24      -4.935   0.866   5.502  1.00  0.00           C  
ATOM    327  OG1 THR A  24      -6.201   0.760   6.118  1.00  0.00           O  
ATOM    328  CG2 THR A  24      -3.908   0.332   6.498  1.00  0.00           C  
ATOM    329  H   THR A  24      -6.524   2.300   4.092  1.00  0.00           H  
ATOM    330  HA  THR A  24      -4.487   2.889   6.037  1.00  0.00           H  
ATOM    331  HB  THR A  24      -4.926   0.245   4.605  1.00  0.00           H  
ATOM    332  HG1 THR A  24      -6.302  -0.151   6.439  1.00  0.00           H  
ATOM    333 HG21 THR A  24      -3.958   0.900   7.427  1.00  0.00           H  
ATOM    334 HG22 THR A  24      -2.906   0.425   6.082  1.00  0.00           H  
ATOM    335 HG23 THR A  24      -4.105  -0.721   6.703  1.00  0.00           H  
ATOM    336  N   LEU A  25      -3.430   2.098   2.986  1.00  0.00           N  
ATOM    337  CA  LEU A  25      -2.312   2.275   2.056  1.00  0.00           C  
ATOM    338  C   LEU A  25      -1.888   3.751   1.950  1.00  0.00           C  
ATOM    339  O   LEU A  25      -0.697   4.044   1.988  1.00  0.00           O  
ATOM    340  CB  LEU A  25      -2.724   1.691   0.696  1.00  0.00           C  
ATOM    341  CG  LEU A  25      -1.740   1.999  -0.450  1.00  0.00           C  
ATOM    342  CD1 LEU A  25      -0.386   1.330  -0.224  1.00  0.00           C  
ATOM    343  CD2 LEU A  25      -2.310   1.515  -1.779  1.00  0.00           C  
ATOM    344  H   LEU A  25      -4.302   1.735   2.608  1.00  0.00           H  
ATOM    345  HA  LEU A  25      -1.455   1.714   2.433  1.00  0.00           H  
ATOM    346  HB2 LEU A  25      -2.828   0.610   0.796  1.00  0.00           H  
ATOM    347  HB3 LEU A  25      -3.703   2.093   0.435  1.00  0.00           H  
ATOM    348  HG  LEU A  25      -1.597   3.075  -0.533  1.00  0.00           H  
ATOM    349 HD11 LEU A  25       0.270   1.535  -1.066  1.00  0.00           H  
ATOM    350 HD12 LEU A  25      -0.517   0.253  -0.134  1.00  0.00           H  
ATOM    351 HD13 LEU A  25       0.080   1.715   0.681  1.00  0.00           H  
ATOM    352 HD21 LEU A  25      -2.320   0.430  -1.806  1.00  0.00           H  
ATOM    353 HD22 LEU A  25      -1.688   1.881  -2.596  1.00  0.00           H  
ATOM    354 HD23 LEU A  25      -3.323   1.900  -1.901  1.00  0.00           H  
ATOM    355  N   LYS A  26      -2.836   4.691   1.872  1.00  0.00           N  
ATOM    356  CA  LYS A  26      -2.558   6.136   1.851  1.00  0.00           C  
ATOM    357  C   LYS A  26      -1.853   6.594   3.133  1.00  0.00           C  
ATOM    358  O   LYS A  26      -0.820   7.259   3.062  1.00  0.00           O  
ATOM    359  CB  LYS A  26      -3.872   6.893   1.598  1.00  0.00           C  
ATOM    360  CG  LYS A  26      -3.643   8.412   1.564  1.00  0.00           C  
ATOM    361  CD  LYS A  26      -4.925   9.205   1.270  1.00  0.00           C  
ATOM    362  CE  LYS A  26      -5.537   8.960  -0.120  1.00  0.00           C  
ATOM    363  NZ  LYS A  26      -4.686   9.493  -1.219  1.00  0.00           N  
ATOM    364  H   LYS A  26      -3.801   4.387   1.786  1.00  0.00           H  
ATOM    365  HA  LYS A  26      -1.879   6.350   1.024  1.00  0.00           H  
ATOM    366  HB2 LYS A  26      -4.286   6.562   0.642  1.00  0.00           H  
ATOM    367  HB3 LYS A  26      -4.594   6.658   2.381  1.00  0.00           H  
ATOM    368  HG2 LYS A  26      -3.270   8.730   2.538  1.00  0.00           H  
ATOM    369  HG3 LYS A  26      -2.879   8.645   0.822  1.00  0.00           H  
ATOM    370  HD2 LYS A  26      -5.669   8.940   2.022  1.00  0.00           H  
ATOM    371  HD3 LYS A  26      -4.711  10.270   1.381  1.00  0.00           H  
ATOM    372  HE2 LYS A  26      -5.707   7.888  -0.255  1.00  0.00           H  
ATOM    373  HE3 LYS A  26      -6.515   9.451  -0.151  1.00  0.00           H  
ATOM    374  HZ1 LYS A  26      -4.533  10.487  -1.113  1.00  0.00           H  
ATOM    375  HZ2 LYS A  26      -5.127   9.352  -2.118  1.00  0.00           H  
ATOM    376  HZ3 LYS A  26      -3.783   9.038  -1.248  1.00  0.00           H  
ATOM    377  N   SER A  27      -2.351   6.161   4.292  1.00  0.00           N  
ATOM    378  CA  SER A  27      -1.736   6.425   5.606  1.00  0.00           C  
ATOM    379  C   SER A  27      -0.308   5.869   5.724  1.00  0.00           C  
ATOM    380  O   SER A  27       0.501   6.404   6.482  1.00  0.00           O  
ATOM    381  CB  SER A  27      -2.598   5.838   6.733  1.00  0.00           C  
ATOM    382  OG  SER A  27      -3.891   6.424   6.747  1.00  0.00           O  
ATOM    383  H   SER A  27      -3.216   5.637   4.260  1.00  0.00           H  
ATOM    384  HA  SER A  27      -1.681   7.501   5.756  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -2.685   4.757   6.608  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -2.113   6.038   7.688  1.00  0.00           H  
ATOM    387  HG  SER A  27      -4.405   6.042   6.006  1.00  0.00           H  
ATOM    388  N   HIS A  28       0.027   4.838   4.940  1.00  0.00           N  
ATOM    389  CA  HIS A  28       1.381   4.294   4.817  1.00  0.00           C  
ATOM    390  C   HIS A  28       2.233   5.068   3.793  1.00  0.00           C  
ATOM    391  O   HIS A  28       3.384   5.402   4.076  1.00  0.00           O  
ATOM    392  CB  HIS A  28       1.294   2.798   4.482  1.00  0.00           C  
ATOM    393  CG  HIS A  28       2.634   2.209   4.132  1.00  0.00           C  
ATOM    394  ND1 HIS A  28       3.635   1.889   5.017  1.00  0.00           N  
ATOM    395  CD2 HIS A  28       3.118   1.994   2.871  1.00  0.00           C  
ATOM    396  CE1 HIS A  28       4.705   1.492   4.315  1.00  0.00           C  
ATOM    397  NE2 HIS A  28       4.448   1.544   2.985  1.00  0.00           N  
ATOM    398  H   HIS A  28      -0.698   4.446   4.350  1.00  0.00           H  
ATOM    399  HA  HIS A  28       1.888   4.383   5.778  1.00  0.00           H  
ATOM    400  HB2 HIS A  28       0.882   2.262   5.339  1.00  0.00           H  
ATOM    401  HB3 HIS A  28       0.622   2.641   3.640  1.00  0.00           H  
ATOM    402  HD1 HIS A  28       3.584   1.949   6.028  1.00  0.00           H  
ATOM    403  HD2 HIS A  28       2.573   2.180   1.953  1.00  0.00           H  
ATOM    404  HE1 HIS A  28       5.645   1.185   4.762  1.00  0.00           H  
ATOM    405  N   LYS A  29       1.688   5.410   2.617  1.00  0.00           N  
ATOM    406  CA  LYS A  29       2.404   6.139   1.553  1.00  0.00           C  
ATOM    407  C   LYS A  29       2.839   7.550   1.957  1.00  0.00           C  
ATOM    408  O   LYS A  29       3.883   8.013   1.497  1.00  0.00           O  
ATOM    409  CB  LYS A  29       1.568   6.146   0.262  1.00  0.00           C  
ATOM    410  CG  LYS A  29       1.705   4.812  -0.488  1.00  0.00           C  
ATOM    411  CD  LYS A  29       1.080   4.890  -1.888  1.00  0.00           C  
ATOM    412  CE  LYS A  29       1.611   3.739  -2.749  1.00  0.00           C  
ATOM    413  NZ  LYS A  29       1.191   3.866  -4.167  1.00  0.00           N  
ATOM    414  H   LYS A  29       0.743   5.090   2.427  1.00  0.00           H  
ATOM    415  HA  LYS A  29       3.336   5.614   1.348  1.00  0.00           H  
ATOM    416  HB2 LYS A  29       0.520   6.345   0.485  1.00  0.00           H  
ATOM    417  HB3 LYS A  29       1.941   6.939  -0.388  1.00  0.00           H  
ATOM    418  HG2 LYS A  29       2.764   4.581  -0.591  1.00  0.00           H  
ATOM    419  HG3 LYS A  29       1.232   4.010   0.080  1.00  0.00           H  
ATOM    420  HD2 LYS A  29      -0.007   4.841  -1.813  1.00  0.00           H  
ATOM    421  HD3 LYS A  29       1.363   5.834  -2.357  1.00  0.00           H  
ATOM    422  HE2 LYS A  29       2.703   3.749  -2.700  1.00  0.00           H  
ATOM    423  HE3 LYS A  29       1.271   2.788  -2.333  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29       0.220   3.627  -4.304  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29       1.768   3.255  -4.750  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29       1.345   4.803  -4.516  1.00  0.00           H  
ATOM    427  N   LEU A  30       2.130   8.192   2.890  1.00  0.00           N  
ATOM    428  CA  LEU A  30       2.557   9.451   3.523  1.00  0.00           C  
ATOM    429  C   LEU A  30       3.927   9.348   4.227  1.00  0.00           C  
ATOM    430  O   LEU A  30       4.644  10.342   4.316  1.00  0.00           O  
ATOM    431  CB  LEU A  30       1.481   9.890   4.533  1.00  0.00           C  
ATOM    432  CG  LEU A  30       0.193  10.437   3.893  1.00  0.00           C  
ATOM    433  CD1 LEU A  30      -0.860  10.635   4.981  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       0.422  11.778   3.193  1.00  0.00           C  
ATOM    435  H   LEU A  30       1.249   7.776   3.173  1.00  0.00           H  
ATOM    436  HA  LEU A  30       2.662  10.212   2.752  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       1.236   9.038   5.170  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       1.897  10.668   5.174  1.00  0.00           H  
ATOM    439  HG  LEU A  30      -0.191   9.730   3.162  1.00  0.00           H  
ATOM    440 HD11 LEU A  30      -1.038   9.687   5.484  1.00  0.00           H  
ATOM    441 HD12 LEU A  30      -1.792  10.979   4.535  1.00  0.00           H  
ATOM    442 HD13 LEU A  30      -0.510  11.366   5.710  1.00  0.00           H  
ATOM    443 HD21 LEU A  30      -0.527  12.164   2.821  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       1.093  11.647   2.345  1.00  0.00           H  
ATOM    445 HD23 LEU A  30       0.855  12.495   3.890  1.00  0.00           H  
ATOM    446  N   LEU A  31       4.318   8.153   4.685  1.00  0.00           N  
ATOM    447  CA  LEU A  31       5.606   7.897   5.350  1.00  0.00           C  
ATOM    448  C   LEU A  31       6.800   7.816   4.373  1.00  0.00           C  
ATOM    449  O   LEU A  31       7.947   7.961   4.798  1.00  0.00           O  
ATOM    450  CB  LEU A  31       5.515   6.609   6.195  1.00  0.00           C  
ATOM    451  CG  LEU A  31       4.328   6.532   7.178  1.00  0.00           C  
ATOM    452  CD1 LEU A  31       4.342   5.182   7.896  1.00  0.00           C  
ATOM    453  CD2 LEU A  31       4.372   7.640   8.230  1.00  0.00           C  
ATOM    454  H   LEU A  31       3.674   7.379   4.575  1.00  0.00           H  
ATOM    455  HA  LEU A  31       5.815   8.728   6.026  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       5.463   5.755   5.520  1.00  0.00           H  
ATOM    457  HB3 LEU A  31       6.440   6.509   6.764  1.00  0.00           H  
ATOM    458  HG  LEU A  31       3.391   6.608   6.630  1.00  0.00           H  
ATOM    459 HD11 LEU A  31       3.479   5.109   8.559  1.00  0.00           H  
ATOM    460 HD12 LEU A  31       5.257   5.075   8.479  1.00  0.00           H  
ATOM    461 HD13 LEU A  31       4.286   4.379   7.162  1.00  0.00           H  
ATOM    462 HD21 LEU A  31       4.271   8.614   7.751  1.00  0.00           H  
ATOM    463 HD22 LEU A  31       5.314   7.602   8.778  1.00  0.00           H  
ATOM    464 HD23 LEU A  31       3.543   7.517   8.928  1.00  0.00           H  
ATOM    465  N   HIS A  32       6.550   7.618   3.072  1.00  0.00           N  
ATOM    466  CA  HIS A  32       7.576   7.585   2.016  1.00  0.00           C  
ATOM    467  C   HIS A  32       7.892   8.975   1.412  1.00  0.00           C  
ATOM    468  O   HIS A  32       8.752   9.080   0.533  1.00  0.00           O  
ATOM    469  CB  HIS A  32       7.154   6.589   0.920  1.00  0.00           C  
ATOM    470  CG  HIS A  32       7.260   5.129   1.296  1.00  0.00           C  
ATOM    471  ND1 HIS A  32       8.427   4.413   1.430  1.00  0.00           N  
ATOM    472  CD2 HIS A  32       6.231   4.236   1.411  1.00  0.00           C  
ATOM    473  CE1 HIS A  32       8.116   3.123   1.624  1.00  0.00           C  
ATOM    474  NE2 HIS A  32       6.773   2.948   1.614  1.00  0.00           N  
ATOM    475  H   HIS A  32       5.584   7.520   2.786  1.00  0.00           H  
ATOM    476  HA  HIS A  32       8.511   7.221   2.446  1.00  0.00           H  
ATOM    477  HB2 HIS A  32       6.134   6.811   0.605  1.00  0.00           H  
ATOM    478  HB3 HIS A  32       7.796   6.734   0.050  1.00  0.00           H  
ATOM    479  HD1 HIS A  32       9.368   4.783   1.362  1.00  0.00           H  
ATOM    480  HD2 HIS A  32       5.185   4.480   1.297  1.00  0.00           H  
ATOM    481  HE1 HIS A  32       8.850   2.330   1.743  1.00  0.00           H  
ATOM    482  N   THR A  33       7.215  10.042   1.854  1.00  0.00           N  
ATOM    483  CA  THR A  33       7.323  11.404   1.290  1.00  0.00           C  
ATOM    484  C   THR A  33       7.421  12.495   2.371  1.00  0.00           C  
ATOM    485  O   THR A  33       7.190  12.239   3.556  1.00  0.00           O  
ATOM    486  CB  THR A  33       6.172  11.650   0.296  1.00  0.00           C  
ATOM    487  OG1 THR A  33       6.407  12.829  -0.444  1.00  0.00           O  
ATOM    488  CG2 THR A  33       4.793  11.761   0.951  1.00  0.00           C  
ATOM    489  H   THR A  33       6.559   9.908   2.611  1.00  0.00           H  
ATOM    490  HA  THR A  33       8.247  11.471   0.714  1.00  0.00           H  
ATOM    491  HB  THR A  33       6.148  10.816  -0.407  1.00  0.00           H  
ATOM    492  HG1 THR A  33       5.741  12.871  -1.153  1.00  0.00           H  
ATOM    493 HG21 THR A  33       4.572  10.841   1.490  1.00  0.00           H  
ATOM    494 HG22 THR A  33       4.032  11.901   0.183  1.00  0.00           H  
ATOM    495 HG23 THR A  33       4.763  12.602   1.644  1.00  0.00           H  
ATOM    496  N   ALA A  34       7.801  13.712   1.972  1.00  0.00           N  
ATOM    497  CA  ALA A  34       7.965  14.887   2.834  1.00  0.00           C  
ATOM    498  C   ALA A  34       7.667  16.201   2.079  1.00  0.00           C  
ATOM    499  O   ALA A  34       7.745  16.262   0.848  1.00  0.00           O  
ATOM    500  CB  ALA A  34       9.394  14.888   3.398  1.00  0.00           C  
ATOM    501  H   ALA A  34       7.898  13.858   0.975  1.00  0.00           H  
ATOM    502  HA  ALA A  34       7.263  14.820   3.668  1.00  0.00           H  
ATOM    503  HB1 ALA A  34       9.576  13.967   3.954  1.00  0.00           H  
ATOM    504  HB2 ALA A  34      10.117  14.962   2.584  1.00  0.00           H  
ATOM    505  HB3 ALA A  34       9.528  15.733   4.073  1.00  0.00           H  
ATOM    506  N   ASP A  35       7.362  17.272   2.818  1.00  0.00           N  
ATOM    507  CA  ASP A  35       7.044  18.601   2.262  1.00  0.00           C  
ATOM    508  C   ASP A  35       8.284  19.405   1.805  1.00  0.00           C  
ATOM    509  O   ASP A  35       8.146  20.383   1.062  1.00  0.00           O  
ATOM    510  CB  ASP A  35       6.239  19.402   3.296  1.00  0.00           C  
ATOM    511  CG  ASP A  35       4.863  18.776   3.575  1.00  0.00           C  
ATOM    512  OD1 ASP A  35       3.937  18.953   2.746  1.00  0.00           O  
ATOM    513  OD2 ASP A  35       4.699  18.111   4.626  1.00  0.00           O  
ATOM    514  H   ASP A  35       7.302  17.157   3.821  1.00  0.00           H  
ATOM    515  HA  ASP A  35       6.414  18.469   1.380  1.00  0.00           H  
ATOM    516  HB2 ASP A  35       6.814  19.475   4.223  1.00  0.00           H  
ATOM    517  HB3 ASP A  35       6.089  20.417   2.923  1.00  0.00           H  
ATOM    518  N   GLY A  36       9.491  18.994   2.222  1.00  0.00           N  
ATOM    519  CA  GLY A  36      10.777  19.651   1.920  1.00  0.00           C  
ATOM    520  C   GLY A  36      10.974  20.982   2.652  1.00  0.00           C  
ATOM    521  O   GLY A  36      10.849  21.002   3.898  1.00  0.00           O  
ATOM    522  OXT GLY A  36      11.288  21.990   1.982  1.00  0.00           O  
ATOM    523  H   GLY A  36       9.510  18.188   2.830  1.00  0.00           H  
ATOM    524  HA2 GLY A  36      11.597  18.991   2.200  1.00  0.00           H  
ATOM    525  HA3 GLY A  36      10.843  19.834   0.847  1.00  0.00           H  
TER     526      GLY A  36                                                      
HETATM  527 ZN    ZN A 101       5.723   1.347   1.580  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       7.811 -16.937 -11.057  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.046 -16.041 -10.162  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.209 -14.581 -10.559  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.397 -14.275 -11.736  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.507 -16.817 -12.010  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.672 -17.898 -10.790  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.796 -16.725 -11.004  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.986 -16.294 -10.211  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.392 -16.171  -9.136  1.00  0.00           H  
ATOM     10  N   SER A   2       7.132 -13.670  -9.581  1.00  0.00           N  
ATOM     11  CA  SER A   2       7.374 -12.215  -9.731  1.00  0.00           C  
ATOM     12  C   SER A   2       6.566 -11.526 -10.854  1.00  0.00           C  
ATOM     13  O   SER A   2       7.045 -10.584 -11.490  1.00  0.00           O  
ATOM     14  CB  SER A   2       8.881 -11.921  -9.828  1.00  0.00           C  
ATOM     15  OG  SER A   2       9.577 -12.493  -8.726  1.00  0.00           O  
ATOM     16  H   SER A   2       6.989 -14.003  -8.637  1.00  0.00           H  
ATOM     17  HA  SER A   2       7.030 -11.746  -8.808  1.00  0.00           H  
ATOM     18  HB2 SER A   2       9.272 -12.331 -10.762  1.00  0.00           H  
ATOM     19  HB3 SER A   2       9.041 -10.840  -9.827  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.528 -12.277  -8.819  1.00  0.00           H  
ATOM     21  N   SER A   3       5.344 -12.009 -11.112  1.00  0.00           N  
ATOM     22  CA  SER A   3       4.478 -11.598 -12.233  1.00  0.00           C  
ATOM     23  C   SER A   3       3.021 -11.374 -11.795  1.00  0.00           C  
ATOM     24  O   SER A   3       2.555 -11.969 -10.818  1.00  0.00           O  
ATOM     25  CB  SER A   3       4.514 -12.655 -13.349  1.00  0.00           C  
ATOM     26  OG  SER A   3       5.826 -12.838 -13.859  1.00  0.00           O  
ATOM     27  H   SER A   3       5.000 -12.744 -10.512  1.00  0.00           H  
ATOM     28  HA  SER A   3       4.842 -10.658 -12.651  1.00  0.00           H  
ATOM     29  HB2 SER A   3       4.137 -13.604 -12.963  1.00  0.00           H  
ATOM     30  HB3 SER A   3       3.863 -12.335 -14.164  1.00  0.00           H  
ATOM     31  HG  SER A   3       6.364 -13.269 -13.163  1.00  0.00           H  
ATOM     32  N   GLY A   4       2.288 -10.540 -12.543  1.00  0.00           N  
ATOM     33  CA  GLY A   4       0.880 -10.204 -12.281  1.00  0.00           C  
ATOM     34  C   GLY A   4       0.661  -9.212 -11.124  1.00  0.00           C  
ATOM     35  O   GLY A   4       1.608  -8.682 -10.536  1.00  0.00           O  
ATOM     36  H   GLY A   4       2.736 -10.086 -13.326  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       0.445  -9.772 -13.182  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       0.327 -11.117 -12.057  1.00  0.00           H  
ATOM     39  N   SER A   5      -0.612  -8.949 -10.814  1.00  0.00           N  
ATOM     40  CA  SER A   5      -1.069  -8.008  -9.774  1.00  0.00           C  
ATOM     41  C   SER A   5      -2.415  -8.432  -9.158  1.00  0.00           C  
ATOM     42  O   SER A   5      -3.126  -9.278  -9.714  1.00  0.00           O  
ATOM     43  CB  SER A   5      -1.170  -6.589 -10.358  1.00  0.00           C  
ATOM     44  OG  SER A   5      -2.103  -6.531 -11.430  1.00  0.00           O  
ATOM     45  H   SER A   5      -1.335  -9.413 -11.347  1.00  0.00           H  
ATOM     46  HA  SER A   5      -0.335  -7.985  -8.967  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -1.474  -5.894  -9.572  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -0.186  -6.283 -10.719  1.00  0.00           H  
ATOM     49  HG  SER A   5      -2.103  -5.622 -11.788  1.00  0.00           H  
ATOM     50  N   SER A   6      -2.772  -7.854  -8.004  1.00  0.00           N  
ATOM     51  CA  SER A   6      -4.042  -8.111  -7.301  1.00  0.00           C  
ATOM     52  C   SER A   6      -5.063  -6.987  -7.501  1.00  0.00           C  
ATOM     53  O   SER A   6      -4.735  -5.802  -7.393  1.00  0.00           O  
ATOM     54  CB  SER A   6      -3.792  -8.336  -5.806  1.00  0.00           C  
ATOM     55  OG  SER A   6      -5.018  -8.612  -5.145  1.00  0.00           O  
ATOM     56  H   SER A   6      -2.156  -7.157  -7.612  1.00  0.00           H  
ATOM     57  HA  SER A   6      -4.481  -9.032  -7.683  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -3.113  -9.182  -5.686  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -3.334  -7.448  -5.369  1.00  0.00           H  
ATOM     60  HG  SER A   6      -4.825  -9.237  -4.420  1.00  0.00           H  
ATOM     61  N   GLY A   7      -6.321  -7.369  -7.748  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -7.485  -6.472  -7.750  1.00  0.00           C  
ATOM     63  C   GLY A   7      -8.227  -6.404  -6.404  1.00  0.00           C  
ATOM     64  O   GLY A   7      -9.202  -5.655  -6.291  1.00  0.00           O  
ATOM     65  H   GLY A   7      -6.493  -8.358  -7.862  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -7.176  -5.462  -8.022  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -8.190  -6.824  -8.504  1.00  0.00           H  
ATOM     68  N   LYS A   8      -7.798  -7.184  -5.397  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -8.494  -7.376  -4.104  1.00  0.00           C  
ATOM     70  C   LYS A   8      -7.664  -7.038  -2.854  1.00  0.00           C  
ATOM     71  O   LYS A   8      -8.222  -6.986  -1.757  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -9.098  -8.792  -4.050  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -8.067  -9.923  -4.104  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -8.779 -11.279  -4.027  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -7.731 -12.383  -4.140  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -8.343 -13.737  -4.091  1.00  0.00           N  
ATOM     77  H   LYS A   8      -6.976  -7.754  -5.575  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -9.336  -6.681  -4.063  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -9.675  -8.902  -3.132  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -9.779  -8.919  -4.893  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -7.512  -9.867  -5.041  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -7.373  -9.831  -3.268  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -9.307 -11.364  -3.075  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -9.494 -11.365  -4.848  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -7.198 -12.241  -5.083  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -7.019 -12.257  -3.321  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -7.638 -14.458  -4.168  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -8.999 -13.873  -4.848  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -8.837 -13.887  -3.221  1.00  0.00           H  
ATOM     90  N   THR A   9      -6.365  -6.766  -3.010  1.00  0.00           N  
ATOM     91  CA  THR A   9      -5.465  -6.276  -1.943  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.777  -4.984  -2.386  1.00  0.00           C  
ATOM     93  O   THR A   9      -4.347  -4.872  -3.536  1.00  0.00           O  
ATOM     94  CB  THR A   9      -4.406  -7.326  -1.555  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -4.996  -8.594  -1.355  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -3.700  -6.982  -0.242  1.00  0.00           C  
ATOM     97  H   THR A   9      -5.981  -6.842  -3.941  1.00  0.00           H  
ATOM     98  HA  THR A   9      -6.051  -6.053  -1.051  1.00  0.00           H  
ATOM     99  HB  THR A   9      -3.656  -7.401  -2.345  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -5.394  -8.868  -2.198  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -3.049  -7.807   0.043  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -4.432  -6.815   0.548  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -3.093  -6.086  -0.368  1.00  0.00           H  
ATOM    104  N   HIS A  10      -4.650  -4.010  -1.481  1.00  0.00           N  
ATOM    105  CA  HIS A  10      -3.965  -2.740  -1.745  1.00  0.00           C  
ATOM    106  C   HIS A  10      -2.458  -2.894  -1.481  1.00  0.00           C  
ATOM    107  O   HIS A  10      -2.072  -3.558  -0.522  1.00  0.00           O  
ATOM    108  CB  HIS A  10      -4.621  -1.630  -0.910  1.00  0.00           C  
ATOM    109  CG  HIS A  10      -6.087  -1.452  -1.227  1.00  0.00           C  
ATOM    110  ND1 HIS A  10      -6.620  -0.579  -2.147  1.00  0.00           N  
ATOM    111  CD2 HIS A  10      -7.133  -2.131  -0.663  1.00  0.00           C  
ATOM    112  CE1 HIS A  10      -7.959  -0.709  -2.122  1.00  0.00           C  
ATOM    113  NE2 HIS A  10      -8.320  -1.644  -1.225  1.00  0.00           N  
ATOM    114  H   HIS A  10      -4.952  -4.182  -0.530  1.00  0.00           H  
ATOM    115  HA  HIS A  10      -4.096  -2.476  -2.795  1.00  0.00           H  
ATOM    116  HB2 HIS A  10      -4.512  -1.855   0.150  1.00  0.00           H  
ATOM    117  HB3 HIS A  10      -4.113  -0.688  -1.102  1.00  0.00           H  
ATOM    118  HD1 HIS A  10      -6.104   0.057  -2.744  1.00  0.00           H  
ATOM    119  HD2 HIS A  10      -7.052  -2.900   0.094  1.00  0.00           H  
ATOM    120  HE1 HIS A  10      -8.649  -0.120  -2.717  1.00  0.00           H  
ATOM    121  N   LEU A  11      -1.598  -2.324  -2.329  1.00  0.00           N  
ATOM    122  CA  LEU A  11      -0.151  -2.586  -2.328  1.00  0.00           C  
ATOM    123  C   LEU A  11       0.698  -1.307  -2.422  1.00  0.00           C  
ATOM    124  O   LEU A  11       0.447  -0.435  -3.258  1.00  0.00           O  
ATOM    125  CB  LEU A  11       0.125  -3.577  -3.475  1.00  0.00           C  
ATOM    126  CG  LEU A  11       1.600  -3.820  -3.848  1.00  0.00           C  
ATOM    127  CD1 LEU A  11       2.369  -4.540  -2.743  1.00  0.00           C  
ATOM    128  CD2 LEU A  11       1.668  -4.696  -5.096  1.00  0.00           C  
ATOM    129  H   LEU A  11      -1.965  -1.768  -3.088  1.00  0.00           H  
ATOM    130  HA  LEU A  11       0.126  -3.080  -1.396  1.00  0.00           H  
ATOM    131  HB2 LEU A  11      -0.323  -4.535  -3.201  1.00  0.00           H  
ATOM    132  HB3 LEU A  11      -0.381  -3.209  -4.369  1.00  0.00           H  
ATOM    133  HG  LEU A  11       2.088  -2.874  -4.073  1.00  0.00           H  
ATOM    134 HD11 LEU A  11       1.913  -5.507  -2.542  1.00  0.00           H  
ATOM    135 HD12 LEU A  11       2.369  -3.943  -1.838  1.00  0.00           H  
ATOM    136 HD13 LEU A  11       3.401  -4.691  -3.058  1.00  0.00           H  
ATOM    137 HD21 LEU A  11       2.709  -4.865  -5.371  1.00  0.00           H  
ATOM    138 HD22 LEU A  11       1.168  -4.191  -5.923  1.00  0.00           H  
ATOM    139 HD23 LEU A  11       1.180  -5.653  -4.906  1.00  0.00           H  
ATOM    140  N   CYS A  12       1.745  -1.244  -1.597  1.00  0.00           N  
ATOM    141  CA  CYS A  12       2.816  -0.257  -1.663  1.00  0.00           C  
ATOM    142  C   CYS A  12       3.738  -0.572  -2.853  1.00  0.00           C  
ATOM    143  O   CYS A  12       4.355  -1.637  -2.920  1.00  0.00           O  
ATOM    144  CB  CYS A  12       3.575  -0.288  -0.333  1.00  0.00           C  
ATOM    145  SG  CYS A  12       4.862   0.986  -0.325  1.00  0.00           S  
ATOM    146  H   CYS A  12       1.856  -1.997  -0.927  1.00  0.00           H  
ATOM    147  HA  CYS A  12       2.385   0.736  -1.794  1.00  0.00           H  
ATOM    148  HB2 CYS A  12       2.869  -0.123   0.482  1.00  0.00           H  
ATOM    149  HB3 CYS A  12       4.017  -1.277  -0.208  1.00  0.00           H  
ATOM    150  N   ASP A  13       3.867   0.372  -3.785  1.00  0.00           N  
ATOM    151  CA  ASP A  13       4.798   0.271  -4.919  1.00  0.00           C  
ATOM    152  C   ASP A  13       6.250   0.638  -4.529  1.00  0.00           C  
ATOM    153  O   ASP A  13       7.165   0.537  -5.348  1.00  0.00           O  
ATOM    154  CB  ASP A  13       4.248   1.141  -6.061  1.00  0.00           C  
ATOM    155  CG  ASP A  13       5.006   0.951  -7.388  1.00  0.00           C  
ATOM    156  OD1 ASP A  13       5.023  -0.186  -7.921  1.00  0.00           O  
ATOM    157  OD2 ASP A  13       5.539   1.949  -7.933  1.00  0.00           O  
ATOM    158  H   ASP A  13       3.326   1.216  -3.682  1.00  0.00           H  
ATOM    159  HA  ASP A  13       4.811  -0.762  -5.265  1.00  0.00           H  
ATOM    160  HB2 ASP A  13       3.202   0.874  -6.226  1.00  0.00           H  
ATOM    161  HB3 ASP A  13       4.282   2.189  -5.755  1.00  0.00           H  
ATOM    162  N   MET A  14       6.473   1.063  -3.276  1.00  0.00           N  
ATOM    163  CA  MET A  14       7.732   1.652  -2.799  1.00  0.00           C  
ATOM    164  C   MET A  14       8.542   0.721  -1.881  1.00  0.00           C  
ATOM    165  O   MET A  14       9.773   0.702  -1.970  1.00  0.00           O  
ATOM    166  CB  MET A  14       7.424   2.966  -2.072  1.00  0.00           C  
ATOM    167  CG  MET A  14       6.627   3.959  -2.920  1.00  0.00           C  
ATOM    168  SD  MET A  14       6.337   5.535  -2.080  1.00  0.00           S  
ATOM    169  CE  MET A  14       5.179   6.267  -3.254  1.00  0.00           C  
ATOM    170  H   MET A  14       5.680   1.083  -2.641  1.00  0.00           H  
ATOM    171  HA  MET A  14       8.366   1.893  -3.653  1.00  0.00           H  
ATOM    172  HB2 MET A  14       6.860   2.752  -1.170  1.00  0.00           H  
ATOM    173  HB3 MET A  14       8.359   3.429  -1.782  1.00  0.00           H  
ATOM    174  HG2 MET A  14       7.168   4.144  -3.848  1.00  0.00           H  
ATOM    175  HG3 MET A  14       5.658   3.523  -3.166  1.00  0.00           H  
ATOM    176  HE1 MET A  14       4.895   7.261  -2.912  1.00  0.00           H  
ATOM    177  HE2 MET A  14       5.655   6.336  -4.233  1.00  0.00           H  
ATOM    178  HE3 MET A  14       4.292   5.639  -3.322  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.865  -0.056  -1.024  1.00  0.00           N  
ATOM    180  CA  CYS A  15       8.467  -1.090  -0.164  1.00  0.00           C  
ATOM    181  C   CYS A  15       7.752  -2.465  -0.217  1.00  0.00           C  
ATOM    182  O   CYS A  15       8.188  -3.419   0.434  1.00  0.00           O  
ATOM    183  CB  CYS A  15       8.676  -0.554   1.258  1.00  0.00           C  
ATOM    184  SG  CYS A  15       7.109  -0.286   2.125  1.00  0.00           S  
ATOM    185  H   CYS A  15       6.860   0.060  -0.997  1.00  0.00           H  
ATOM    186  HA  CYS A  15       9.472  -1.273  -0.543  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       9.284  -1.278   1.805  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       9.259   0.367   1.199  1.00  0.00           H  
ATOM    189  N   GLY A  16       6.685  -2.589  -1.016  1.00  0.00           N  
ATOM    190  CA  GLY A  16       6.047  -3.878  -1.344  1.00  0.00           C  
ATOM    191  C   GLY A  16       5.056  -4.440  -0.313  1.00  0.00           C  
ATOM    192  O   GLY A  16       4.629  -5.591  -0.441  1.00  0.00           O  
ATOM    193  H   GLY A  16       6.356  -1.754  -1.493  1.00  0.00           H  
ATOM    194  HA2 GLY A  16       5.516  -3.772  -2.288  1.00  0.00           H  
ATOM    195  HA3 GLY A  16       6.827  -4.626  -1.495  1.00  0.00           H  
ATOM    196  N   LYS A  17       4.689  -3.662   0.712  1.00  0.00           N  
ATOM    197  CA  LYS A  17       3.752  -4.052   1.785  1.00  0.00           C  
ATOM    198  C   LYS A  17       2.289  -4.014   1.328  1.00  0.00           C  
ATOM    199  O   LYS A  17       1.895  -3.144   0.550  1.00  0.00           O  
ATOM    200  CB  LYS A  17       3.980  -3.162   3.019  1.00  0.00           C  
ATOM    201  CG  LYS A  17       5.381  -3.378   3.616  1.00  0.00           C  
ATOM    202  CD  LYS A  17       5.645  -2.427   4.791  1.00  0.00           C  
ATOM    203  CE  LYS A  17       7.082  -2.530   5.328  1.00  0.00           C  
ATOM    204  NZ  LYS A  17       8.099  -2.234   4.283  1.00  0.00           N  
ATOM    205  H   LYS A  17       5.096  -2.739   0.755  1.00  0.00           H  
ATOM    206  HA  LYS A  17       3.956  -5.088   2.066  1.00  0.00           H  
ATOM    207  HB2 LYS A  17       3.865  -2.116   2.732  1.00  0.00           H  
ATOM    208  HB3 LYS A  17       3.230  -3.393   3.777  1.00  0.00           H  
ATOM    209  HG2 LYS A  17       5.477  -4.410   3.956  1.00  0.00           H  
ATOM    210  HG3 LYS A  17       6.123  -3.193   2.841  1.00  0.00           H  
ATOM    211  HD2 LYS A  17       5.462  -1.402   4.469  1.00  0.00           H  
ATOM    212  HD3 LYS A  17       4.949  -2.656   5.599  1.00  0.00           H  
ATOM    213  HE2 LYS A  17       7.185  -1.819   6.153  1.00  0.00           H  
ATOM    214  HE3 LYS A  17       7.241  -3.533   5.735  1.00  0.00           H  
ATOM    215  HZ1 LYS A  17       8.164  -2.989   3.614  1.00  0.00           H  
ATOM    216  HZ2 LYS A  17       9.016  -2.098   4.689  1.00  0.00           H  
ATOM    217  HZ3 LYS A  17       7.852  -1.402   3.748  1.00  0.00           H  
ATOM    218  N   LYS A  18       1.484  -4.956   1.827  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.061  -5.142   1.486  1.00  0.00           C  
ATOM    220  C   LYS A  18      -0.881  -4.686   2.610  1.00  0.00           C  
ATOM    221  O   LYS A  18      -0.589  -4.879   3.793  1.00  0.00           O  
ATOM    222  CB  LYS A  18      -0.175  -6.610   1.102  1.00  0.00           C  
ATOM    223  CG  LYS A  18       0.186  -6.862  -0.369  1.00  0.00           C  
ATOM    224  CD  LYS A  18       0.206  -8.364  -0.678  1.00  0.00           C  
ATOM    225  CE  LYS A  18       0.574  -8.599  -2.149  1.00  0.00           C  
ATOM    226  NZ  LYS A  18       0.632 -10.050  -2.470  1.00  0.00           N  
ATOM    227  H   LYS A  18       1.897  -5.612   2.474  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.170  -4.531   0.612  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       0.414  -7.258   1.753  1.00  0.00           H  
ATOM    230  HB3 LYS A  18      -1.224  -6.856   1.250  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.545  -6.365  -1.010  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       1.169  -6.444  -0.582  1.00  0.00           H  
ATOM    233  HD2 LYS A  18       0.944  -8.846  -0.036  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -0.779  -8.789  -0.473  1.00  0.00           H  
ATOM    235  HE2 LYS A  18      -0.167  -8.104  -2.783  1.00  0.00           H  
ATOM    236  HE3 LYS A  18       1.546  -8.136  -2.344  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18       0.879 -10.201  -3.439  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18      -0.258 -10.502  -2.308  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18       1.325 -10.524  -1.905  1.00  0.00           H  
ATOM    240  N   PHE A  19      -2.011  -4.093   2.223  1.00  0.00           N  
ATOM    241  CA  PHE A  19      -2.977  -3.405   3.089  1.00  0.00           C  
ATOM    242  C   PHE A  19      -4.442  -3.750   2.759  1.00  0.00           C  
ATOM    243  O   PHE A  19      -4.785  -4.094   1.622  1.00  0.00           O  
ATOM    244  CB  PHE A  19      -2.727  -1.891   2.989  1.00  0.00           C  
ATOM    245  CG  PHE A  19      -1.340  -1.487   3.449  1.00  0.00           C  
ATOM    246  CD1 PHE A  19      -1.053  -1.385   4.824  1.00  0.00           C  
ATOM    247  CD2 PHE A  19      -0.313  -1.297   2.507  1.00  0.00           C  
ATOM    248  CE1 PHE A  19       0.251  -1.081   5.253  1.00  0.00           C  
ATOM    249  CE2 PHE A  19       0.990  -0.998   2.937  1.00  0.00           C  
ATOM    250  CZ  PHE A  19       1.275  -0.893   4.309  1.00  0.00           C  
ATOM    251  H   PHE A  19      -2.156  -4.003   1.225  1.00  0.00           H  
ATOM    252  HA  PHE A  19      -2.801  -3.708   4.123  1.00  0.00           H  
ATOM    253  HB2 PHE A  19      -2.867  -1.575   1.953  1.00  0.00           H  
ATOM    254  HB3 PHE A  19      -3.459  -1.354   3.590  1.00  0.00           H  
ATOM    255  HD1 PHE A  19      -1.827  -1.567   5.555  1.00  0.00           H  
ATOM    256  HD2 PHE A  19      -0.516  -1.418   1.453  1.00  0.00           H  
ATOM    257  HE1 PHE A  19       0.471  -1.009   6.310  1.00  0.00           H  
ATOM    258  HE2 PHE A  19       1.777  -0.872   2.210  1.00  0.00           H  
ATOM    259  HZ  PHE A  19       2.281  -0.679   4.638  1.00  0.00           H  
ATOM    260  N   LYS A  20      -5.319  -3.616   3.763  1.00  0.00           N  
ATOM    261  CA  LYS A  20      -6.754  -3.968   3.698  1.00  0.00           C  
ATOM    262  C   LYS A  20      -7.657  -2.922   3.023  1.00  0.00           C  
ATOM    263  O   LYS A  20      -8.791  -3.240   2.669  1.00  0.00           O  
ATOM    264  CB  LYS A  20      -7.251  -4.322   5.114  1.00  0.00           C  
ATOM    265  CG  LYS A  20      -7.306  -3.115   6.074  1.00  0.00           C  
ATOM    266  CD  LYS A  20      -7.625  -3.517   7.525  1.00  0.00           C  
ATOM    267  CE  LYS A  20      -8.977  -4.222   7.725  1.00  0.00           C  
ATOM    268  NZ  LYS A  20     -10.134  -3.321   7.471  1.00  0.00           N  
ATOM    269  H   LYS A  20      -4.951  -3.333   4.663  1.00  0.00           H  
ATOM    270  HA  LYS A  20      -6.848  -4.870   3.089  1.00  0.00           H  
ATOM    271  HB2 LYS A  20      -8.248  -4.756   5.030  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -6.591  -5.084   5.535  1.00  0.00           H  
ATOM    273  HG2 LYS A  20      -6.340  -2.611   6.075  1.00  0.00           H  
ATOM    274  HG3 LYS A  20      -8.054  -2.402   5.726  1.00  0.00           H  
ATOM    275  HD2 LYS A  20      -6.837  -4.188   7.875  1.00  0.00           H  
ATOM    276  HD3 LYS A  20      -7.590  -2.623   8.151  1.00  0.00           H  
ATOM    277  HE2 LYS A  20      -9.025  -5.097   7.070  1.00  0.00           H  
ATOM    278  HE3 LYS A  20      -9.020  -4.584   8.756  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20     -10.107  -2.510   8.075  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20     -11.007  -3.799   7.649  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20     -10.155  -3.000   6.514  1.00  0.00           H  
ATOM    282  N   SER A  21      -7.174  -1.689   2.856  1.00  0.00           N  
ATOM    283  CA  SER A  21      -7.910  -0.566   2.253  1.00  0.00           C  
ATOM    284  C   SER A  21      -6.963   0.444   1.598  1.00  0.00           C  
ATOM    285  O   SER A  21      -5.821   0.618   2.036  1.00  0.00           O  
ATOM    286  CB  SER A  21      -8.759   0.131   3.326  1.00  0.00           C  
ATOM    287  OG  SER A  21      -9.410   1.279   2.803  1.00  0.00           O  
ATOM    288  H   SER A  21      -6.234  -1.507   3.175  1.00  0.00           H  
ATOM    289  HA  SER A  21      -8.586  -0.945   1.487  1.00  0.00           H  
ATOM    290  HB2 SER A  21      -9.506  -0.570   3.701  1.00  0.00           H  
ATOM    291  HB3 SER A  21      -8.121   0.433   4.156  1.00  0.00           H  
ATOM    292  HG  SER A  21     -10.077   1.577   3.453  1.00  0.00           H  
ATOM    293  N   LYS A  22      -7.460   1.167   0.586  1.00  0.00           N  
ATOM    294  CA  LYS A  22      -6.786   2.327  -0.025  1.00  0.00           C  
ATOM    295  C   LYS A  22      -6.546   3.460   0.979  1.00  0.00           C  
ATOM    296  O   LYS A  22      -5.541   4.157   0.868  1.00  0.00           O  
ATOM    297  CB  LYS A  22      -7.563   2.824  -1.261  1.00  0.00           C  
ATOM    298  CG  LYS A  22      -9.067   3.066  -1.031  1.00  0.00           C  
ATOM    299  CD  LYS A  22      -9.735   3.640  -2.287  1.00  0.00           C  
ATOM    300  CE  LYS A  22     -11.230   3.865  -2.034  1.00  0.00           C  
ATOM    301  NZ  LYS A  22     -11.912   4.419  -3.232  1.00  0.00           N  
ATOM    302  H   LYS A  22      -8.401   0.949   0.289  1.00  0.00           H  
ATOM    303  HA  LYS A  22      -5.799   2.011  -0.364  1.00  0.00           H  
ATOM    304  HB2 LYS A  22      -7.105   3.753  -1.605  1.00  0.00           H  
ATOM    305  HB3 LYS A  22      -7.453   2.095  -2.063  1.00  0.00           H  
ATOM    306  HG2 LYS A  22      -9.554   2.124  -0.775  1.00  0.00           H  
ATOM    307  HG3 LYS A  22      -9.199   3.764  -0.207  1.00  0.00           H  
ATOM    308  HD2 LYS A  22      -9.261   4.590  -2.546  1.00  0.00           H  
ATOM    309  HD3 LYS A  22      -9.606   2.942  -3.116  1.00  0.00           H  
ATOM    310  HE2 LYS A  22     -11.687   2.911  -1.752  1.00  0.00           H  
ATOM    311  HE3 LYS A  22     -11.344   4.552  -1.188  1.00  0.00           H  
ATOM    312  HZ1 LYS A  22     -12.898   4.564  -3.054  1.00  0.00           H  
ATOM    313  HZ2 LYS A  22     -11.836   3.794  -4.022  1.00  0.00           H  
ATOM    314  HZ3 LYS A  22     -11.519   5.310  -3.501  1.00  0.00           H  
ATOM    315  N   GLY A  23      -7.402   3.600   1.996  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -7.194   4.534   3.108  1.00  0.00           C  
ATOM    317  C   GLY A  23      -5.998   4.138   3.982  1.00  0.00           C  
ATOM    318  O   GLY A  23      -5.134   4.966   4.268  1.00  0.00           O  
ATOM    319  H   GLY A  23      -8.197   2.974   2.034  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -7.030   5.540   2.720  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -8.088   4.544   3.731  1.00  0.00           H  
ATOM    322  N   THR A  24      -5.888   2.850   4.325  1.00  0.00           N  
ATOM    323  CA  THR A  24      -4.748   2.289   5.072  1.00  0.00           C  
ATOM    324  C   THR A  24      -3.440   2.427   4.286  1.00  0.00           C  
ATOM    325  O   THR A  24      -2.428   2.862   4.837  1.00  0.00           O  
ATOM    326  CB  THR A  24      -4.988   0.805   5.402  1.00  0.00           C  
ATOM    327  OG1 THR A  24      -6.288   0.592   5.908  1.00  0.00           O  
ATOM    328  CG2 THR A  24      -4.006   0.275   6.444  1.00  0.00           C  
ATOM    329  H   THR A  24      -6.635   2.219   4.071  1.00  0.00           H  
ATOM    330  HA  THR A  24      -4.636   2.838   6.007  1.00  0.00           H  
ATOM    331  HB  THR A  24      -4.883   0.217   4.491  1.00  0.00           H  
ATOM    332  HG1 THR A  24      -6.364   1.069   6.752  1.00  0.00           H  
ATOM    333 HG21 THR A  24      -2.985   0.391   6.082  1.00  0.00           H  
ATOM    334 HG22 THR A  24      -4.199  -0.783   6.623  1.00  0.00           H  
ATOM    335 HG23 THR A  24      -4.114   0.827   7.378  1.00  0.00           H  
ATOM    336  N   LEU A  25      -3.465   2.133   2.978  1.00  0.00           N  
ATOM    337  CA  LEU A  25      -2.323   2.325   2.086  1.00  0.00           C  
ATOM    338  C   LEU A  25      -1.935   3.806   1.953  1.00  0.00           C  
ATOM    339  O   LEU A  25      -0.746   4.112   1.970  1.00  0.00           O  
ATOM    340  CB  LEU A  25      -2.658   1.688   0.728  1.00  0.00           C  
ATOM    341  CG  LEU A  25      -1.631   1.989  -0.381  1.00  0.00           C  
ATOM    342  CD1 LEU A  25      -0.254   1.399  -0.080  1.00  0.00           C  
ATOM    343  CD2 LEU A  25      -2.131   1.419  -1.700  1.00  0.00           C  
ATOM    344  H   LEU A  25      -4.314   1.746   2.579  1.00  0.00           H  
ATOM    345  HA  LEU A  25      -1.464   1.800   2.509  1.00  0.00           H  
ATOM    346  HB2 LEU A  25      -2.739   0.608   0.856  1.00  0.00           H  
ATOM    347  HB3 LEU A  25      -3.631   2.057   0.412  1.00  0.00           H  
ATOM    348  HG  LEU A  25      -1.536   3.066  -0.508  1.00  0.00           H  
ATOM    349 HD11 LEU A  25       0.143   1.812   0.845  1.00  0.00           H  
ATOM    350 HD12 LEU A  25       0.437   1.646  -0.883  1.00  0.00           H  
ATOM    351 HD13 LEU A  25      -0.324   0.317   0.008  1.00  0.00           H  
ATOM    352 HD21 LEU A  25      -1.453   1.696  -2.505  1.00  0.00           H  
ATOM    353 HD22 LEU A  25      -3.123   1.821  -1.915  1.00  0.00           H  
ATOM    354 HD23 LEU A  25      -2.180   0.335  -1.635  1.00  0.00           H  
ATOM    355  N   LYS A  26      -2.888   4.742   1.866  1.00  0.00           N  
ATOM    356  CA  LYS A  26      -2.592   6.185   1.811  1.00  0.00           C  
ATOM    357  C   LYS A  26      -1.848   6.653   3.067  1.00  0.00           C  
ATOM    358  O   LYS A  26      -0.798   7.286   2.957  1.00  0.00           O  
ATOM    359  CB  LYS A  26      -3.888   6.976   1.571  1.00  0.00           C  
ATOM    360  CG  LYS A  26      -3.612   8.486   1.487  1.00  0.00           C  
ATOM    361  CD  LYS A  26      -4.865   9.316   1.176  1.00  0.00           C  
ATOM    362  CE  LYS A  26      -5.416   9.047  -0.230  1.00  0.00           C  
ATOM    363  NZ  LYS A  26      -6.577   9.923  -0.539  1.00  0.00           N  
ATOM    364  H   LYS A  26      -3.856   4.442   1.797  1.00  0.00           H  
ATOM    365  HA  LYS A  26      -1.928   6.361   0.963  1.00  0.00           H  
ATOM    366  HB2 LYS A  26      -4.330   6.635   0.634  1.00  0.00           H  
ATOM    367  HB3 LYS A  26      -4.594   6.787   2.380  1.00  0.00           H  
ATOM    368  HG2 LYS A  26      -3.215   8.825   2.445  1.00  0.00           H  
ATOM    369  HG3 LYS A  26      -2.855   8.669   0.723  1.00  0.00           H  
ATOM    370  HD2 LYS A  26      -5.632   9.097   1.922  1.00  0.00           H  
ATOM    371  HD3 LYS A  26      -4.599  10.372   1.257  1.00  0.00           H  
ATOM    372  HE2 LYS A  26      -4.618   9.219  -0.959  1.00  0.00           H  
ATOM    373  HE3 LYS A  26      -5.715   7.997  -0.302  1.00  0.00           H  
ATOM    374  HZ1 LYS A  26      -6.322  10.901  -0.500  1.00  0.00           H  
ATOM    375  HZ2 LYS A  26      -7.335   9.775   0.114  1.00  0.00           H  
ATOM    376  HZ3 LYS A  26      -6.936   9.742  -1.468  1.00  0.00           H  
ATOM    377  N   SER A  27      -2.326   6.261   4.249  1.00  0.00           N  
ATOM    378  CA  SER A  27      -1.657   6.525   5.536  1.00  0.00           C  
ATOM    379  C   SER A  27      -0.248   5.918   5.628  1.00  0.00           C  
ATOM    380  O   SER A  27       0.582   6.421   6.386  1.00  0.00           O  
ATOM    381  CB  SER A  27      -2.513   6.004   6.696  1.00  0.00           C  
ATOM    382  OG  SER A  27      -3.740   6.716   6.754  1.00  0.00           O  
ATOM    383  H   SER A  27      -3.222   5.784   4.264  1.00  0.00           H  
ATOM    384  HA  SER A  27      -1.553   7.601   5.658  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -2.706   4.939   6.560  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -1.973   6.149   7.633  1.00  0.00           H  
ATOM    387  HG  SER A  27      -4.262   6.371   7.505  1.00  0.00           H  
ATOM    388  N   HIS A  28       0.053   4.885   4.833  1.00  0.00           N  
ATOM    389  CA  HIS A  28       1.393   4.308   4.696  1.00  0.00           C  
ATOM    390  C   HIS A  28       2.254   5.042   3.647  1.00  0.00           C  
ATOM    391  O   HIS A  28       3.417   5.341   3.914  1.00  0.00           O  
ATOM    392  CB  HIS A  28       1.269   2.807   4.393  1.00  0.00           C  
ATOM    393  CG  HIS A  28       2.600   2.179   4.085  1.00  0.00           C  
ATOM    394  ND1 HIS A  28       3.559   1.816   5.000  1.00  0.00           N  
ATOM    395  CD2 HIS A  28       3.121   1.965   2.840  1.00  0.00           C  
ATOM    396  CE1 HIS A  28       4.638   1.391   4.330  1.00  0.00           C  
ATOM    397  NE2 HIS A  28       4.432   1.474   2.993  1.00  0.00           N  
ATOM    398  H   HIS A  28      -0.685   4.513   4.247  1.00  0.00           H  
ATOM    399  HA  HIS A  28       1.915   4.398   5.649  1.00  0.00           H  
ATOM    400  HB2 HIS A  28       0.826   2.302   5.253  1.00  0.00           H  
ATOM    401  HB3 HIS A  28       0.611   2.650   3.539  1.00  0.00           H  
ATOM    402  HD1 HIS A  28       3.471   1.856   6.009  1.00  0.00           H  
ATOM    403  HD2 HIS A  28       2.616   2.181   1.903  1.00  0.00           H  
ATOM    404  HE1 HIS A  28       5.548   1.034   4.805  1.00  0.00           H  
ATOM    405  N   LYS A  29       1.707   5.386   2.473  1.00  0.00           N  
ATOM    406  CA  LYS A  29       2.419   6.107   1.399  1.00  0.00           C  
ATOM    407  C   LYS A  29       2.923   7.487   1.840  1.00  0.00           C  
ATOM    408  O   LYS A  29       4.008   7.899   1.428  1.00  0.00           O  
ATOM    409  CB  LYS A  29       1.524   6.220   0.153  1.00  0.00           C  
ATOM    410  CG  LYS A  29       1.493   4.912  -0.656  1.00  0.00           C  
ATOM    411  CD  LYS A  29       0.629   5.075  -1.915  1.00  0.00           C  
ATOM    412  CE  LYS A  29       0.787   3.882  -2.867  1.00  0.00           C  
ATOM    413  NZ  LYS A  29       0.018   4.079  -4.125  1.00  0.00           N  
ATOM    414  H   LYS A  29       0.749   5.097   2.301  1.00  0.00           H  
ATOM    415  HA  LYS A  29       3.310   5.544   1.127  1.00  0.00           H  
ATOM    416  HB2 LYS A  29       0.511   6.503   0.446  1.00  0.00           H  
ATOM    417  HB3 LYS A  29       1.922   7.004  -0.492  1.00  0.00           H  
ATOM    418  HG2 LYS A  29       2.513   4.660  -0.953  1.00  0.00           H  
ATOM    419  HG3 LYS A  29       1.096   4.103  -0.044  1.00  0.00           H  
ATOM    420  HD2 LYS A  29      -0.417   5.183  -1.624  1.00  0.00           H  
ATOM    421  HD3 LYS A  29       0.942   5.976  -2.440  1.00  0.00           H  
ATOM    422  HE2 LYS A  29       1.849   3.757  -3.096  1.00  0.00           H  
ATOM    423  HE3 LYS A  29       0.446   2.977  -2.360  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29       0.115   3.283  -4.742  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29       0.343   4.893  -4.630  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29      -0.969   4.206  -3.942  1.00  0.00           H  
ATOM    427  N   LEU A  30       2.202   8.158   2.743  1.00  0.00           N  
ATOM    428  CA  LEU A  30       2.637   9.412   3.376  1.00  0.00           C  
ATOM    429  C   LEU A  30       3.962   9.287   4.155  1.00  0.00           C  
ATOM    430  O   LEU A  30       4.697  10.265   4.270  1.00  0.00           O  
ATOM    431  CB  LEU A  30       1.520   9.903   4.315  1.00  0.00           C  
ATOM    432  CG  LEU A  30       0.283  10.461   3.587  1.00  0.00           C  
ATOM    433  CD1 LEU A  30      -0.829  10.699   4.606  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       0.581  11.782   2.878  1.00  0.00           C  
ATOM    435  H   LEU A  30       1.298   7.775   2.991  1.00  0.00           H  
ATOM    436  HA  LEU A  30       2.808  10.155   2.599  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       1.219   9.073   4.958  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       1.918  10.689   4.959  1.00  0.00           H  
ATOM    439  HG  LEU A  30      -0.070   9.745   2.847  1.00  0.00           H  
ATOM    440 HD11 LEU A  30      -1.723  11.060   4.099  1.00  0.00           H  
ATOM    441 HD12 LEU A  30      -0.507  11.428   5.347  1.00  0.00           H  
ATOM    442 HD13 LEU A  30      -1.064   9.760   5.105  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       0.984  12.506   3.589  1.00  0.00           H  
ATOM    444 HD22 LEU A  30      -0.335  12.178   2.438  1.00  0.00           H  
ATOM    445 HD23 LEU A  30       1.303  11.622   2.078  1.00  0.00           H  
ATOM    446  N   LEU A  31       4.298   8.092   4.654  1.00  0.00           N  
ATOM    447  CA  LEU A  31       5.543   7.823   5.394  1.00  0.00           C  
ATOM    448  C   LEU A  31       6.796   7.770   4.494  1.00  0.00           C  
ATOM    449  O   LEU A  31       7.913   7.929   4.989  1.00  0.00           O  
ATOM    450  CB  LEU A  31       5.411   6.514   6.200  1.00  0.00           C  
ATOM    451  CG  LEU A  31       4.174   6.408   7.111  1.00  0.00           C  
ATOM    452  CD1 LEU A  31       4.154   5.041   7.797  1.00  0.00           C  
ATOM    453  CD2 LEU A  31       4.148   7.491   8.191  1.00  0.00           C  
ATOM    454  H   LEU A  31       3.645   7.330   4.516  1.00  0.00           H  
ATOM    455  HA  LEU A  31       5.703   8.639   6.101  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       5.402   5.677   5.500  1.00  0.00           H  
ATOM    457  HB3 LEU A  31       6.304   6.404   6.818  1.00  0.00           H  
ATOM    458  HG  LEU A  31       3.271   6.495   6.509  1.00  0.00           H  
ATOM    459 HD11 LEU A  31       3.251   4.947   8.402  1.00  0.00           H  
ATOM    460 HD12 LEU A  31       5.030   4.928   8.435  1.00  0.00           H  
ATOM    461 HD13 LEU A  31       4.152   4.256   7.042  1.00  0.00           H  
ATOM    462 HD21 LEU A  31       5.057   7.446   8.792  1.00  0.00           H  
ATOM    463 HD22 LEU A  31       3.280   7.347   8.834  1.00  0.00           H  
ATOM    464 HD23 LEU A  31       4.069   8.476   7.728  1.00  0.00           H  
ATOM    465  N   HIS A  32       6.627   7.577   3.179  1.00  0.00           N  
ATOM    466  CA  HIS A  32       7.718   7.559   2.191  1.00  0.00           C  
ATOM    467  C   HIS A  32       8.093   8.961   1.650  1.00  0.00           C  
ATOM    468  O   HIS A  32       8.996   9.076   0.817  1.00  0.00           O  
ATOM    469  CB  HIS A  32       7.349   6.604   1.043  1.00  0.00           C  
ATOM    470  CG  HIS A  32       7.348   5.135   1.399  1.00  0.00           C  
ATOM    471  ND1 HIS A  32       8.458   4.370   1.674  1.00  0.00           N  
ATOM    472  CD2 HIS A  32       6.279   4.282   1.345  1.00  0.00           C  
ATOM    473  CE1 HIS A  32       8.075   3.089   1.789  1.00  0.00           C  
ATOM    474  NE2 HIS A  32       6.738   2.971   1.602  1.00  0.00           N  
ATOM    475  H   HIS A  32       5.685   7.459   2.834  1.00  0.00           H  
ATOM    476  HA  HIS A  32       8.617   7.168   2.668  1.00  0.00           H  
ATOM    477  HB2 HIS A  32       6.372   6.882   0.645  1.00  0.00           H  
ATOM    478  HB3 HIS A  32       8.072   6.727   0.236  1.00  0.00           H  
ATOM    479  HD1 HIS A  32       9.414   4.702   1.733  1.00  0.00           H  
ATOM    480  HD2 HIS A  32       5.271   4.570   1.076  1.00  0.00           H  
ATOM    481  HE1 HIS A  32       8.760   2.264   1.969  1.00  0.00           H  
ATOM    482  N   THR A  33       7.417  10.029   2.093  1.00  0.00           N  
ATOM    483  CA  THR A  33       7.586  11.407   1.586  1.00  0.00           C  
ATOM    484  C   THR A  33       7.564  12.463   2.708  1.00  0.00           C  
ATOM    485  O   THR A  33       7.230  12.162   3.857  1.00  0.00           O  
ATOM    486  CB  THR A  33       6.544  11.686   0.486  1.00  0.00           C  
ATOM    487  OG1 THR A  33       6.848  12.890  -0.187  1.00  0.00           O  
ATOM    488  CG2 THR A  33       5.102  11.770   0.995  1.00  0.00           C  
ATOM    489  H   THR A  33       6.718   9.885   2.810  1.00  0.00           H  
ATOM    490  HA  THR A  33       8.565  11.488   1.115  1.00  0.00           H  
ATOM    491  HB  THR A  33       6.598  10.876  -0.242  1.00  0.00           H  
ATOM    492  HG1 THR A  33       6.263  12.951  -0.963  1.00  0.00           H  
ATOM    493 HG21 THR A  33       4.427  11.944   0.157  1.00  0.00           H  
ATOM    494 HG22 THR A  33       4.995  12.582   1.715  1.00  0.00           H  
ATOM    495 HG23 THR A  33       4.827  10.828   1.469  1.00  0.00           H  
ATOM    496  N   ALA A  34       7.949  13.701   2.387  1.00  0.00           N  
ATOM    497  CA  ALA A  34       7.971  14.854   3.292  1.00  0.00           C  
ATOM    498  C   ALA A  34       7.716  16.177   2.542  1.00  0.00           C  
ATOM    499  O   ALA A  34       8.050  16.317   1.362  1.00  0.00           O  
ATOM    500  CB  ALA A  34       9.322  14.885   4.023  1.00  0.00           C  
ATOM    501  H   ALA A  34       8.144  13.883   1.409  1.00  0.00           H  
ATOM    502  HA  ALA A  34       7.181  14.736   4.036  1.00  0.00           H  
ATOM    503  HB1 ALA A  34       9.345  15.726   4.719  1.00  0.00           H  
ATOM    504  HB2 ALA A  34       9.465  13.962   4.583  1.00  0.00           H  
ATOM    505  HB3 ALA A  34      10.134  15.000   3.302  1.00  0.00           H  
ATOM    506  N   ASP A  35       7.145  17.166   3.234  1.00  0.00           N  
ATOM    507  CA  ASP A  35       6.899  18.520   2.718  1.00  0.00           C  
ATOM    508  C   ASP A  35       8.138  19.440   2.804  1.00  0.00           C  
ATOM    509  O   ASP A  35       9.047  19.217   3.612  1.00  0.00           O  
ATOM    510  CB  ASP A  35       5.681  19.134   3.428  1.00  0.00           C  
ATOM    511  CG  ASP A  35       5.944  19.441   4.914  1.00  0.00           C  
ATOM    512  OD1 ASP A  35       5.930  18.496   5.740  1.00  0.00           O  
ATOM    513  OD2 ASP A  35       6.142  20.631   5.263  1.00  0.00           O  
ATOM    514  H   ASP A  35       6.917  16.998   4.207  1.00  0.00           H  
ATOM    515  HA  ASP A  35       6.636  18.435   1.661  1.00  0.00           H  
ATOM    516  HB2 ASP A  35       5.406  20.054   2.909  1.00  0.00           H  
ATOM    517  HB3 ASP A  35       4.835  18.449   3.340  1.00  0.00           H  
ATOM    518  N   GLY A  36       8.168  20.488   1.967  1.00  0.00           N  
ATOM    519  CA  GLY A  36       9.249  21.486   1.902  1.00  0.00           C  
ATOM    520  C   GLY A  36       9.059  22.495   0.770  1.00  0.00           C  
ATOM    521  O   GLY A  36       8.227  23.415   0.929  1.00  0.00           O  
ATOM    522  OXT GLY A  36       9.736  22.352  -0.271  1.00  0.00           O  
ATOM    523  H   GLY A  36       7.384  20.614   1.341  1.00  0.00           H  
ATOM    524  HA2 GLY A  36       9.295  22.035   2.843  1.00  0.00           H  
ATOM    525  HA3 GLY A  36      10.205  20.981   1.759  1.00  0.00           H  
TER     526      GLY A  36                                                      
HETATM  527 ZN    ZN A 101       5.750   1.330   1.624  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      12.099 -16.536  -7.984  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.092 -15.762  -7.225  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.712 -15.858  -7.861  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.593 -15.967  -9.085  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.848 -17.513  -8.002  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.005 -16.442  -7.556  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.150 -16.200  -8.934  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.037 -16.138  -6.204  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.384 -14.712  -7.198  1.00  0.00           H  
ATOM     10  N   SER A   2       8.658 -15.816  -7.044  1.00  0.00           N  
ATOM     11  CA  SER A   2       7.255 -15.918  -7.486  1.00  0.00           C  
ATOM     12  C   SER A   2       6.784 -14.694  -8.290  1.00  0.00           C  
ATOM     13  O   SER A   2       7.238 -13.568  -8.056  1.00  0.00           O  
ATOM     14  CB  SER A   2       6.326 -16.112  -6.279  1.00  0.00           C  
ATOM     15  OG  SER A   2       6.713 -17.257  -5.532  1.00  0.00           O  
ATOM     16  H   SER A   2       8.819 -15.744  -6.049  1.00  0.00           H  
ATOM     17  HA  SER A   2       7.156 -16.797  -8.125  1.00  0.00           H  
ATOM     18  HB2 SER A   2       6.371 -15.228  -5.641  1.00  0.00           H  
ATOM     19  HB3 SER A   2       5.299 -16.238  -6.630  1.00  0.00           H  
ATOM     20  HG  SER A   2       6.096 -17.357  -4.779  1.00  0.00           H  
ATOM     21  N   SER A   3       5.839 -14.901  -9.213  1.00  0.00           N  
ATOM     22  CA  SER A   3       5.187 -13.824  -9.978  1.00  0.00           C  
ATOM     23  C   SER A   3       4.175 -13.037  -9.125  1.00  0.00           C  
ATOM     24  O   SER A   3       3.670 -13.537  -8.115  1.00  0.00           O  
ATOM     25  CB  SER A   3       4.524 -14.402 -11.234  1.00  0.00           C  
ATOM     26  OG  SER A   3       4.172 -13.363 -12.132  1.00  0.00           O  
ATOM     27  H   SER A   3       5.501 -15.845  -9.345  1.00  0.00           H  
ATOM     28  HA  SER A   3       5.959 -13.127 -10.308  1.00  0.00           H  
ATOM     29  HB2 SER A   3       5.227 -15.072 -11.733  1.00  0.00           H  
ATOM     30  HB3 SER A   3       3.636 -14.971 -10.952  1.00  0.00           H  
ATOM     31  HG  SER A   3       3.778 -13.767 -12.931  1.00  0.00           H  
ATOM     32  N   GLY A   4       3.870 -11.796  -9.523  1.00  0.00           N  
ATOM     33  CA  GLY A   4       2.945 -10.906  -8.813  1.00  0.00           C  
ATOM     34  C   GLY A   4       1.490 -11.402  -8.825  1.00  0.00           C  
ATOM     35  O   GLY A   4       0.978 -11.836  -9.862  1.00  0.00           O  
ATOM     36  H   GLY A   4       4.269 -11.474 -10.394  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       3.276 -10.803  -7.779  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       2.969  -9.916  -9.267  1.00  0.00           H  
ATOM     39  N   SER A   5       0.820 -11.329  -7.671  1.00  0.00           N  
ATOM     40  CA  SER A   5      -0.587 -11.715  -7.477  1.00  0.00           C  
ATOM     41  C   SER A   5      -1.220 -10.941  -6.311  1.00  0.00           C  
ATOM     42  O   SER A   5      -0.519 -10.523  -5.382  1.00  0.00           O  
ATOM     43  CB  SER A   5      -0.680 -13.226  -7.226  1.00  0.00           C  
ATOM     44  OG  SER A   5      -2.036 -13.649  -7.239  1.00  0.00           O  
ATOM     45  H   SER A   5       1.305 -10.955  -6.865  1.00  0.00           H  
ATOM     46  HA  SER A   5      -1.149 -11.482  -8.383  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -0.139 -13.754  -8.012  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -0.224 -13.465  -6.264  1.00  0.00           H  
ATOM     49  HG  SER A   5      -2.055 -14.619  -7.113  1.00  0.00           H  
ATOM     50  N   SER A   6      -2.542 -10.743  -6.345  1.00  0.00           N  
ATOM     51  CA  SER A   6      -3.307 -10.012  -5.325  1.00  0.00           C  
ATOM     52  C   SER A   6      -4.757 -10.506  -5.224  1.00  0.00           C  
ATOM     53  O   SER A   6      -5.425 -10.724  -6.240  1.00  0.00           O  
ATOM     54  CB  SER A   6      -3.289  -8.515  -5.652  1.00  0.00           C  
ATOM     55  OG  SER A   6      -3.955  -7.793  -4.635  1.00  0.00           O  
ATOM     56  H   SER A   6      -3.057 -11.160  -7.108  1.00  0.00           H  
ATOM     57  HA  SER A   6      -2.832 -10.152  -4.354  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -2.255  -8.173  -5.716  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -3.779  -8.340  -6.611  1.00  0.00           H  
ATOM     60  HG  SER A   6      -3.832  -6.841  -4.809  1.00  0.00           H  
ATOM     61  N   GLY A   7      -5.268 -10.639  -3.996  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -6.668 -10.967  -3.682  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.548  -9.715  -3.571  1.00  0.00           C  
ATOM     64  O   GLY A   7      -8.251  -9.541  -2.572  1.00  0.00           O  
ATOM     65  H   GLY A   7      -4.672 -10.398  -3.216  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -7.081 -11.612  -4.458  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -6.705 -11.505  -2.735  1.00  0.00           H  
ATOM     68  N   LYS A   8      -7.468  -8.820  -4.570  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -8.036  -7.452  -4.552  1.00  0.00           C  
ATOM     70  C   LYS A   8      -7.487  -6.604  -3.382  1.00  0.00           C  
ATOM     71  O   LYS A   8      -8.172  -5.746  -2.819  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -9.574  -7.512  -4.668  1.00  0.00           C  
ATOM     73  CG  LYS A   8     -10.183  -6.239  -5.287  1.00  0.00           C  
ATOM     74  CD  LYS A   8     -11.720  -6.246  -5.286  1.00  0.00           C  
ATOM     75  CE  LYS A   8     -12.304  -7.363  -6.164  1.00  0.00           C  
ATOM     76  NZ  LYS A   8     -13.789  -7.318  -6.188  1.00  0.00           N  
ATOM     77  H   LYS A   8      -6.896  -9.082  -5.363  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -7.666  -6.958  -5.453  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -9.843  -8.357  -5.304  1.00  0.00           H  
ATOM     80  HB3 LYS A   8     -10.007  -7.682  -3.681  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -9.853  -5.365  -4.725  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -9.827  -6.134  -6.312  1.00  0.00           H  
ATOM     83  HD2 LYS A   8     -12.077  -6.360  -4.261  1.00  0.00           H  
ATOM     84  HD3 LYS A   8     -12.066  -5.281  -5.663  1.00  0.00           H  
ATOM     85  HE2 LYS A   8     -11.911  -7.254  -7.178  1.00  0.00           H  
ATOM     86  HE3 LYS A   8     -11.971  -8.330  -5.777  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8     -14.167  -8.056  -6.767  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8     -14.126  -6.440  -6.560  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8     -14.177  -7.431  -5.260  1.00  0.00           H  
ATOM     90  N   THR A   9      -6.236  -6.867  -3.005  1.00  0.00           N  
ATOM     91  CA  THR A   9      -5.491  -6.227  -1.908  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.801  -4.948  -2.400  1.00  0.00           C  
ATOM     93  O   THR A   9      -4.345  -4.887  -3.545  1.00  0.00           O  
ATOM     94  CB  THR A   9      -4.449  -7.206  -1.327  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -4.972  -8.519  -1.229  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -3.996  -6.819   0.079  1.00  0.00           C  
ATOM     97  H   THR A   9      -5.737  -7.574  -3.527  1.00  0.00           H  
ATOM     98  HA  THR A   9      -6.190  -5.963  -1.114  1.00  0.00           H  
ATOM     99  HB  THR A   9      -3.574  -7.233  -1.982  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -4.303  -9.074  -0.793  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -4.861  -6.690   0.730  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -3.427  -5.892   0.042  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -3.357  -7.600   0.490  1.00  0.00           H  
ATOM    104  N   HIS A  10      -4.685  -3.929  -1.546  1.00  0.00           N  
ATOM    105  CA  HIS A  10      -3.922  -2.710  -1.846  1.00  0.00           C  
ATOM    106  C   HIS A  10      -2.421  -2.938  -1.594  1.00  0.00           C  
ATOM    107  O   HIS A  10      -2.056  -3.682  -0.685  1.00  0.00           O  
ATOM    108  CB  HIS A  10      -4.491  -1.532  -1.041  1.00  0.00           C  
ATOM    109  CG  HIS A  10      -5.871  -1.137  -1.499  1.00  0.00           C  
ATOM    110  ND1 HIS A  10      -6.164  -0.194  -2.458  1.00  0.00           N  
ATOM    111  CD2 HIS A  10      -7.060  -1.675  -1.083  1.00  0.00           C  
ATOM    112  CE1 HIS A  10      -7.498  -0.157  -2.611  1.00  0.00           C  
ATOM    113  NE2 HIS A  10      -8.091  -1.037  -1.785  1.00  0.00           N  
ATOM    114  H   HIS A  10      -5.001  -4.051  -0.590  1.00  0.00           H  
ATOM    115  HA  HIS A  10      -4.042  -2.469  -2.903  1.00  0.00           H  
ATOM    116  HB2 HIS A  10      -4.518  -1.780   0.019  1.00  0.00           H  
ATOM    117  HB3 HIS A  10      -3.839  -0.672  -1.159  1.00  0.00           H  
ATOM    118  HD1 HIS A  10      -5.498   0.363  -2.978  1.00  0.00           H  
ATOM    119  HD2 HIS A  10      -7.174  -2.461  -0.349  1.00  0.00           H  
ATOM    120  HE1 HIS A  10      -8.018   0.511  -3.291  1.00  0.00           H  
ATOM    121  N   LEU A  11      -1.545  -2.333  -2.400  1.00  0.00           N  
ATOM    122  CA  LEU A  11      -0.100  -2.604  -2.397  1.00  0.00           C  
ATOM    123  C   LEU A  11       0.744  -1.324  -2.470  1.00  0.00           C  
ATOM    124  O   LEU A  11       0.501  -0.445  -3.302  1.00  0.00           O  
ATOM    125  CB  LEU A  11       0.197  -3.576  -3.558  1.00  0.00           C  
ATOM    126  CG  LEU A  11       1.682  -3.833  -3.881  1.00  0.00           C  
ATOM    127  CD1 LEU A  11       2.415  -4.547  -2.751  1.00  0.00           C  
ATOM    128  CD2 LEU A  11       1.786  -4.719  -5.121  1.00  0.00           C  
ATOM    129  H   LEU A  11      -1.894  -1.720  -3.120  1.00  0.00           H  
ATOM    130  HA  LEU A  11       0.169  -3.110  -1.469  1.00  0.00           H  
ATOM    131  HB2 LEU A  11      -0.274  -4.530  -3.315  1.00  0.00           H  
ATOM    132  HB3 LEU A  11      -0.276  -3.183  -4.459  1.00  0.00           H  
ATOM    133  HG  LEU A  11       2.184  -2.890  -4.096  1.00  0.00           H  
ATOM    134 HD11 LEU A  11       3.457  -4.695  -3.029  1.00  0.00           H  
ATOM    135 HD12 LEU A  11       1.957  -5.516  -2.563  1.00  0.00           H  
ATOM    136 HD13 LEU A  11       2.385  -3.950  -1.844  1.00  0.00           H  
ATOM    137 HD21 LEU A  11       1.298  -5.677  -4.937  1.00  0.00           H  
ATOM    138 HD22 LEU A  11       2.835  -4.885  -5.366  1.00  0.00           H  
ATOM    139 HD23 LEU A  11       1.305  -4.226  -5.966  1.00  0.00           H  
ATOM    140  N   CYS A  12       1.776  -1.266  -1.628  1.00  0.00           N  
ATOM    141  CA  CYS A  12       2.840  -0.272  -1.658  1.00  0.00           C  
ATOM    142  C   CYS A  12       3.837  -0.601  -2.782  1.00  0.00           C  
ATOM    143  O   CYS A  12       4.524  -1.623  -2.740  1.00  0.00           O  
ATOM    144  CB  CYS A  12       3.514  -0.274  -0.283  1.00  0.00           C  
ATOM    145  SG  CYS A  12       4.709   1.079  -0.195  1.00  0.00           S  
ATOM    146  H   CYS A  12       1.877  -2.026  -0.964  1.00  0.00           H  
ATOM    147  HA  CYS A  12       2.411   0.714  -1.834  1.00  0.00           H  
ATOM    148  HB2 CYS A  12       2.753  -0.161   0.487  1.00  0.00           H  
ATOM    149  HB3 CYS A  12       4.008  -1.236  -0.135  1.00  0.00           H  
ATOM    150  N   ASP A  13       3.956   0.277  -3.775  1.00  0.00           N  
ATOM    151  CA  ASP A  13       4.981   0.187  -4.823  1.00  0.00           C  
ATOM    152  C   ASP A  13       6.356   0.735  -4.376  1.00  0.00           C  
ATOM    153  O   ASP A  13       7.324   0.669  -5.137  1.00  0.00           O  
ATOM    154  CB  ASP A  13       4.465   0.846  -6.111  1.00  0.00           C  
ATOM    155  CG  ASP A  13       4.238   2.358  -5.963  1.00  0.00           C  
ATOM    156  OD1 ASP A  13       3.275   2.746  -5.259  1.00  0.00           O  
ATOM    157  OD2 ASP A  13       4.997   3.154  -6.565  1.00  0.00           O  
ATOM    158  H   ASP A  13       3.346   1.085  -3.788  1.00  0.00           H  
ATOM    159  HA  ASP A  13       5.132  -0.869  -5.055  1.00  0.00           H  
ATOM    160  HB2 ASP A  13       5.180   0.656  -6.914  1.00  0.00           H  
ATOM    161  HB3 ASP A  13       3.524   0.371  -6.399  1.00  0.00           H  
ATOM    162  N   MET A  14       6.463   1.249  -3.140  1.00  0.00           N  
ATOM    163  CA  MET A  14       7.699   1.808  -2.576  1.00  0.00           C  
ATOM    164  C   MET A  14       8.502   0.777  -1.761  1.00  0.00           C  
ATOM    165  O   MET A  14       9.728   0.720  -1.890  1.00  0.00           O  
ATOM    166  CB  MET A  14       7.379   2.996  -1.661  1.00  0.00           C  
ATOM    167  CG  MET A  14       6.512   4.112  -2.252  1.00  0.00           C  
ATOM    168  SD  MET A  14       7.332   5.218  -3.425  1.00  0.00           S  
ATOM    169  CE  MET A  14       6.043   6.494  -3.482  1.00  0.00           C  
ATOM    170  H   MET A  14       5.634   1.251  -2.556  1.00  0.00           H  
ATOM    171  HA  MET A  14       8.337   2.171  -3.384  1.00  0.00           H  
ATOM    172  HB2 MET A  14       6.857   2.616  -0.794  1.00  0.00           H  
ATOM    173  HB3 MET A  14       8.315   3.417  -1.303  1.00  0.00           H  
ATOM    174  HG2 MET A  14       5.628   3.682  -2.724  1.00  0.00           H  
ATOM    175  HG3 MET A  14       6.166   4.724  -1.420  1.00  0.00           H  
ATOM    176  HE1 MET A  14       5.118   6.063  -3.869  1.00  0.00           H  
ATOM    177  HE2 MET A  14       5.863   6.872  -2.473  1.00  0.00           H  
ATOM    178  HE3 MET A  14       6.361   7.312  -4.127  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.820  -0.023  -0.921  1.00  0.00           N  
ATOM    180  CA  CYS A  15       8.428  -1.027  -0.031  1.00  0.00           C  
ATOM    181  C   CYS A  15       7.778  -2.431  -0.103  1.00  0.00           C  
ATOM    182  O   CYS A  15       8.264  -3.373   0.531  1.00  0.00           O  
ATOM    183  CB  CYS A  15       8.539  -0.478   1.398  1.00  0.00           C  
ATOM    184  SG  CYS A  15       6.925  -0.331   2.208  1.00  0.00           S  
ATOM    185  H   CYS A  15       6.816   0.088  -0.883  1.00  0.00           H  
ATOM    186  HA  CYS A  15       9.460  -1.155  -0.350  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       9.179  -1.157   1.968  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       9.054   0.483   1.359  1.00  0.00           H  
ATOM    189  N   GLY A  16       6.713  -2.595  -0.899  1.00  0.00           N  
ATOM    190  CA  GLY A  16       6.130  -3.904  -1.239  1.00  0.00           C  
ATOM    191  C   GLY A  16       5.099  -4.468  -0.248  1.00  0.00           C  
ATOM    192  O   GLY A  16       4.679  -5.618  -0.392  1.00  0.00           O  
ATOM    193  H   GLY A  16       6.332  -1.775  -1.357  1.00  0.00           H  
ATOM    194  HA2 GLY A  16       5.645  -3.827  -2.211  1.00  0.00           H  
ATOM    195  HA3 GLY A  16       6.937  -4.629  -1.334  1.00  0.00           H  
ATOM    196  N   LYS A  17       4.693  -3.688   0.761  1.00  0.00           N  
ATOM    197  CA  LYS A  17       3.727  -4.081   1.805  1.00  0.00           C  
ATOM    198  C   LYS A  17       2.277  -4.027   1.313  1.00  0.00           C  
ATOM    199  O   LYS A  17       1.901  -3.127   0.561  1.00  0.00           O  
ATOM    200  CB  LYS A  17       3.927  -3.201   3.051  1.00  0.00           C  
ATOM    201  CG  LYS A  17       5.309  -3.427   3.684  1.00  0.00           C  
ATOM    202  CD  LYS A  17       5.544  -2.483   4.871  1.00  0.00           C  
ATOM    203  CE  LYS A  17       6.978  -2.560   5.420  1.00  0.00           C  
ATOM    204  NZ  LYS A  17       7.997  -2.226   4.386  1.00  0.00           N  
ATOM    205  H   LYS A  17       5.099  -2.765   0.816  1.00  0.00           H  
ATOM    206  HA  LYS A  17       3.915  -5.120   2.085  1.00  0.00           H  
ATOM    207  HB2 LYS A  17       3.826  -2.153   2.766  1.00  0.00           H  
ATOM    208  HB3 LYS A  17       3.154  -3.430   3.785  1.00  0.00           H  
ATOM    209  HG2 LYS A  17       5.395  -4.461   4.018  1.00  0.00           H  
ATOM    210  HG3 LYS A  17       6.071  -3.237   2.930  1.00  0.00           H  
ATOM    211  HD2 LYS A  17       5.340  -1.459   4.562  1.00  0.00           H  
ATOM    212  HD3 LYS A  17       4.846  -2.739   5.672  1.00  0.00           H  
ATOM    213  HE2 LYS A  17       7.058  -1.858   6.255  1.00  0.00           H  
ATOM    214  HE3 LYS A  17       7.159  -3.564   5.814  1.00  0.00           H  
ATOM    215  HZ1 LYS A  17       8.093  -2.976   3.716  1.00  0.00           H  
ATOM    216  HZ2 LYS A  17       8.903  -2.060   4.801  1.00  0.00           H  
ATOM    217  HZ3 LYS A  17       7.725  -1.402   3.851  1.00  0.00           H  
ATOM    218  N   LYS A  18       1.461  -4.987   1.760  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.039  -5.130   1.410  1.00  0.00           C  
ATOM    220  C   LYS A  18      -0.906  -4.645   2.519  1.00  0.00           C  
ATOM    221  O   LYS A  18      -0.641  -4.848   3.706  1.00  0.00           O  
ATOM    222  CB  LYS A  18      -0.234  -6.588   1.020  1.00  0.00           C  
ATOM    223  CG  LYS A  18       0.089  -6.830  -0.461  1.00  0.00           C  
ATOM    224  CD  LYS A  18      -0.001  -8.322  -0.798  1.00  0.00           C  
ATOM    225  CE  LYS A  18       0.151  -8.541  -2.309  1.00  0.00           C  
ATOM    226  NZ  LYS A  18       0.129  -9.985  -2.657  1.00  0.00           N  
ATOM    227  H   LYS A  18       1.862  -5.687   2.366  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.163  -4.510   0.537  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       0.354  -7.259   1.649  1.00  0.00           H  
ATOM    230  HB3 LYS A  18      -1.284  -6.811   1.188  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.619  -6.273  -1.076  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       1.097  -6.479  -0.678  1.00  0.00           H  
ATOM    233  HD2 LYS A  18       0.794  -8.846  -0.262  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -0.967  -8.709  -0.470  1.00  0.00           H  
ATOM    235  HE2 LYS A  18      -0.667  -8.023  -2.820  1.00  0.00           H  
ATOM    236  HE3 LYS A  18       1.091  -8.091  -2.643  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18      -0.687 -10.444  -2.279  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18       0.947 -10.463  -2.301  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18       0.105 -10.118  -3.667  1.00  0.00           H  
ATOM    240  N   PHE A  19      -2.013  -4.023   2.112  1.00  0.00           N  
ATOM    241  CA  PHE A  19      -3.001  -3.343   2.959  1.00  0.00           C  
ATOM    242  C   PHE A  19      -4.452  -3.681   2.573  1.00  0.00           C  
ATOM    243  O   PHE A  19      -4.760  -3.952   1.408  1.00  0.00           O  
ATOM    244  CB  PHE A  19      -2.737  -1.830   2.889  1.00  0.00           C  
ATOM    245  CG  PHE A  19      -1.363  -1.449   3.406  1.00  0.00           C  
ATOM    246  CD1 PHE A  19      -1.121  -1.394   4.791  1.00  0.00           C  
ATOM    247  CD2 PHE A  19      -0.304  -1.243   2.502  1.00  0.00           C  
ATOM    248  CE1 PHE A  19       0.173  -1.122   5.273  1.00  0.00           C  
ATOM    249  CE2 PHE A  19       0.988  -0.983   2.985  1.00  0.00           C  
ATOM    250  CZ  PHE A  19       1.229  -0.923   4.369  1.00  0.00           C  
ATOM    251  H   PHE A  19      -2.134  -3.930   1.110  1.00  0.00           H  
ATOM    252  HA  PHE A  19      -2.859  -3.663   3.993  1.00  0.00           H  
ATOM    253  HB2 PHE A  19      -2.837  -1.498   1.854  1.00  0.00           H  
ATOM    254  HB3 PHE A  19      -3.484  -1.294   3.472  1.00  0.00           H  
ATOM    255  HD1 PHE A  19      -1.921  -1.589   5.490  1.00  0.00           H  
ATOM    256  HD2 PHE A  19      -0.474  -1.324   1.439  1.00  0.00           H  
ATOM    257  HE1 PHE A  19       0.357  -1.088   6.337  1.00  0.00           H  
ATOM    258  HE2 PHE A  19       1.801  -0.850   2.289  1.00  0.00           H  
ATOM    259  HZ  PHE A  19       2.229  -0.734   4.736  1.00  0.00           H  
ATOM    260  N   LYS A  20      -5.369  -3.630   3.549  1.00  0.00           N  
ATOM    261  CA  LYS A  20      -6.788  -4.008   3.379  1.00  0.00           C  
ATOM    262  C   LYS A  20      -7.640  -2.941   2.668  1.00  0.00           C  
ATOM    263  O   LYS A  20      -8.665  -3.276   2.075  1.00  0.00           O  
ATOM    264  CB  LYS A  20      -7.347  -4.375   4.771  1.00  0.00           C  
ATOM    265  CG  LYS A  20      -8.776  -4.952   4.803  1.00  0.00           C  
ATOM    266  CD  LYS A  20      -8.934  -6.251   3.994  1.00  0.00           C  
ATOM    267  CE  LYS A  20     -10.355  -6.829   4.079  1.00  0.00           C  
ATOM    268  NZ  LYS A  20     -10.670  -7.378   5.426  1.00  0.00           N  
ATOM    269  H   LYS A  20      -5.049  -3.407   4.483  1.00  0.00           H  
ATOM    270  HA  LYS A  20      -6.822  -4.894   2.746  1.00  0.00           H  
ATOM    271  HB2 LYS A  20      -6.682  -5.112   5.227  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -7.330  -3.484   5.401  1.00  0.00           H  
ATOM    273  HG2 LYS A  20      -9.023  -5.151   5.846  1.00  0.00           H  
ATOM    274  HG3 LYS A  20      -9.480  -4.205   4.435  1.00  0.00           H  
ATOM    275  HD2 LYS A  20      -8.730  -6.043   2.942  1.00  0.00           H  
ATOM    276  HD3 LYS A  20      -8.214  -6.994   4.339  1.00  0.00           H  
ATOM    277  HE2 LYS A  20     -11.071  -6.045   3.813  1.00  0.00           H  
ATOM    278  HE3 LYS A  20     -10.445  -7.623   3.334  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20     -10.640  -6.662   6.137  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20     -10.022  -8.109   5.686  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20     -11.599  -7.780   5.442  1.00  0.00           H  
ATOM    282  N   SER A  21      -7.221  -1.673   2.705  1.00  0.00           N  
ATOM    283  CA  SER A  21      -7.954  -0.522   2.149  1.00  0.00           C  
ATOM    284  C   SER A  21      -7.013   0.539   1.568  1.00  0.00           C  
ATOM    285  O   SER A  21      -5.872   0.691   2.021  1.00  0.00           O  
ATOM    286  CB  SER A  21      -8.834   0.096   3.246  1.00  0.00           C  
ATOM    287  OG  SER A  21      -9.551   1.217   2.753  1.00  0.00           O  
ATOM    288  H   SER A  21      -6.349  -1.484   3.177  1.00  0.00           H  
ATOM    289  HA  SER A  21      -8.608  -0.861   1.347  1.00  0.00           H  
ATOM    290  HB2 SER A  21      -9.540  -0.657   3.601  1.00  0.00           H  
ATOM    291  HB3 SER A  21      -8.208   0.409   4.082  1.00  0.00           H  
ATOM    292  HG  SER A  21     -10.193   1.496   3.436  1.00  0.00           H  
ATOM    293  N   LYS A  22      -7.509   1.318   0.598  1.00  0.00           N  
ATOM    294  CA  LYS A  22      -6.794   2.453  -0.012  1.00  0.00           C  
ATOM    295  C   LYS A  22      -6.458   3.536   1.014  1.00  0.00           C  
ATOM    296  O   LYS A  22      -5.385   4.127   0.943  1.00  0.00           O  
ATOM    297  CB  LYS A  22      -7.642   3.041  -1.156  1.00  0.00           C  
ATOM    298  CG  LYS A  22      -6.764   3.713  -2.222  1.00  0.00           C  
ATOM    299  CD  LYS A  22      -7.619   4.314  -3.347  1.00  0.00           C  
ATOM    300  CE  LYS A  22      -6.720   4.981  -4.395  1.00  0.00           C  
ATOM    301  NZ  LYS A  22      -7.517   5.576  -5.500  1.00  0.00           N  
ATOM    302  H   LYS A  22      -8.456   1.130   0.297  1.00  0.00           H  
ATOM    303  HA  LYS A  22      -5.852   2.081  -0.418  1.00  0.00           H  
ATOM    304  HB2 LYS A  22      -8.217   2.250  -1.636  1.00  0.00           H  
ATOM    305  HB3 LYS A  22      -8.344   3.771  -0.749  1.00  0.00           H  
ATOM    306  HG2 LYS A  22      -6.176   4.503  -1.759  1.00  0.00           H  
ATOM    307  HG3 LYS A  22      -6.083   2.974  -2.645  1.00  0.00           H  
ATOM    308  HD2 LYS A  22      -8.203   3.520  -3.818  1.00  0.00           H  
ATOM    309  HD3 LYS A  22      -8.300   5.055  -2.925  1.00  0.00           H  
ATOM    310  HE2 LYS A  22      -6.126   5.757  -3.906  1.00  0.00           H  
ATOM    311  HE3 LYS A  22      -6.029   4.232  -4.794  1.00  0.00           H  
ATOM    312  HZ1 LYS A  22      -6.918   6.013  -6.186  1.00  0.00           H  
ATOM    313  HZ2 LYS A  22      -8.152   6.283  -5.157  1.00  0.00           H  
ATOM    314  HZ3 LYS A  22      -8.064   4.873  -5.979  1.00  0.00           H  
ATOM    315  N   GLY A  23      -7.331   3.757   2.002  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -7.091   4.690   3.110  1.00  0.00           C  
ATOM    317  C   GLY A  23      -5.947   4.245   4.027  1.00  0.00           C  
ATOM    318  O   GLY A  23      -5.148   5.072   4.468  1.00  0.00           O  
ATOM    319  H   GLY A  23      -8.190   3.221   1.997  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -6.857   5.676   2.710  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -7.997   4.770   3.711  1.00  0.00           H  
ATOM    322  N   THR A  24      -5.798   2.934   4.240  1.00  0.00           N  
ATOM    323  CA  THR A  24      -4.684   2.346   5.003  1.00  0.00           C  
ATOM    324  C   THR A  24      -3.368   2.456   4.230  1.00  0.00           C  
ATOM    325  O   THR A  24      -2.366   2.906   4.786  1.00  0.00           O  
ATOM    326  CB  THR A  24      -4.967   0.875   5.355  1.00  0.00           C  
ATOM    327  OG1 THR A  24      -6.263   0.738   5.900  1.00  0.00           O  
ATOM    328  CG2 THR A  24      -3.982   0.345   6.394  1.00  0.00           C  
ATOM    329  H   THR A  24      -6.497   2.304   3.872  1.00  0.00           H  
ATOM    330  HA  THR A  24      -4.571   2.897   5.937  1.00  0.00           H  
ATOM    331  HB  THR A  24      -4.900   0.267   4.454  1.00  0.00           H  
ATOM    332  HG1 THR A  24      -6.364  -0.178   6.208  1.00  0.00           H  
ATOM    333 HG21 THR A  24      -4.176  -0.711   6.584  1.00  0.00           H  
ATOM    334 HG22 THR A  24      -4.082   0.906   7.324  1.00  0.00           H  
ATOM    335 HG23 THR A  24      -2.962   0.451   6.025  1.00  0.00           H  
ATOM    336  N   LEU A  25      -3.372   2.138   2.927  1.00  0.00           N  
ATOM    337  CA  LEU A  25      -2.220   2.333   2.042  1.00  0.00           C  
ATOM    338  C   LEU A  25      -1.804   3.813   1.967  1.00  0.00           C  
ATOM    339  O   LEU A  25      -0.618   4.122   2.065  1.00  0.00           O  
ATOM    340  CB  LEU A  25      -2.584   1.768   0.659  1.00  0.00           C  
ATOM    341  CG  LEU A  25      -1.563   2.099  -0.446  1.00  0.00           C  
ATOM    342  CD1 LEU A  25      -0.204   1.460  -0.176  1.00  0.00           C  
ATOM    343  CD2 LEU A  25      -2.079   1.611  -1.794  1.00  0.00           C  
ATOM    344  H   LEU A  25      -4.220   1.759   2.518  1.00  0.00           H  
ATOM    345  HA  LEU A  25      -1.373   1.770   2.439  1.00  0.00           H  
ATOM    346  HB2 LEU A  25      -2.690   0.685   0.736  1.00  0.00           H  
ATOM    347  HB3 LEU A  25      -3.552   2.174   0.368  1.00  0.00           H  
ATOM    348  HG  LEU A  25      -1.441   3.179  -0.520  1.00  0.00           H  
ATOM    349 HD11 LEU A  25       0.226   1.861   0.743  1.00  0.00           H  
ATOM    350 HD12 LEU A  25       0.471   1.680  -0.998  1.00  0.00           H  
ATOM    351 HD13 LEU A  25      -0.316   0.380  -0.080  1.00  0.00           H  
ATOM    352 HD21 LEU A  25      -3.084   2.001  -1.959  1.00  0.00           H  
ATOM    353 HD22 LEU A  25      -2.093   0.524  -1.811  1.00  0.00           H  
ATOM    354 HD23 LEU A  25      -1.421   1.970  -2.585  1.00  0.00           H  
ATOM    355  N   LYS A  26      -2.764   4.738   1.853  1.00  0.00           N  
ATOM    356  CA  LYS A  26      -2.525   6.188   1.878  1.00  0.00           C  
ATOM    357  C   LYS A  26      -1.854   6.620   3.184  1.00  0.00           C  
ATOM    358  O   LYS A  26      -0.829   7.296   3.152  1.00  0.00           O  
ATOM    359  CB  LYS A  26      -3.862   6.915   1.645  1.00  0.00           C  
ATOM    360  CG  LYS A  26      -3.718   8.442   1.749  1.00  0.00           C  
ATOM    361  CD  LYS A  26      -5.036   9.187   1.481  1.00  0.00           C  
ATOM    362  CE  LYS A  26      -6.154   8.912   2.502  1.00  0.00           C  
ATOM    363  NZ  LYS A  26      -5.835   9.430   3.861  1.00  0.00           N  
ATOM    364  H   LYS A  26      -3.717   4.413   1.711  1.00  0.00           H  
ATOM    365  HA  LYS A  26      -1.837   6.445   1.069  1.00  0.00           H  
ATOM    366  HB2 LYS A  26      -4.239   6.657   0.653  1.00  0.00           H  
ATOM    367  HB3 LYS A  26      -4.588   6.573   2.380  1.00  0.00           H  
ATOM    368  HG2 LYS A  26      -3.352   8.707   2.742  1.00  0.00           H  
ATOM    369  HG3 LYS A  26      -2.975   8.768   1.019  1.00  0.00           H  
ATOM    370  HD2 LYS A  26      -4.835  10.259   1.456  1.00  0.00           H  
ATOM    371  HD3 LYS A  26      -5.399   8.900   0.492  1.00  0.00           H  
ATOM    372  HE2 LYS A  26      -7.068   9.392   2.139  1.00  0.00           H  
ATOM    373  HE3 LYS A  26      -6.347   7.837   2.542  1.00  0.00           H  
ATOM    374  HZ1 LYS A  26      -5.029   8.969   4.262  1.00  0.00           H  
ATOM    375  HZ2 LYS A  26      -6.610   9.284   4.494  1.00  0.00           H  
ATOM    376  HZ3 LYS A  26      -5.651  10.425   3.840  1.00  0.00           H  
ATOM    377  N   SER A  27      -2.389   6.177   4.323  1.00  0.00           N  
ATOM    378  CA  SER A  27      -1.840   6.474   5.657  1.00  0.00           C  
ATOM    379  C   SER A  27      -0.430   5.899   5.862  1.00  0.00           C  
ATOM    380  O   SER A  27       0.355   6.447   6.639  1.00  0.00           O  
ATOM    381  CB  SER A  27      -2.778   5.947   6.751  1.00  0.00           C  
ATOM    382  OG  SER A  27      -4.061   6.546   6.642  1.00  0.00           O  
ATOM    383  H   SER A  27      -3.240   5.630   4.262  1.00  0.00           H  
ATOM    384  HA  SER A  27      -1.773   7.555   5.771  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -2.868   4.861   6.672  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -2.356   6.191   7.727  1.00  0.00           H  
ATOM    387  HG  SER A  27      -4.548   6.086   5.930  1.00  0.00           H  
ATOM    388  N   HIS A  28      -0.077   4.839   5.128  1.00  0.00           N  
ATOM    389  CA  HIS A  28       1.272   4.270   5.079  1.00  0.00           C  
ATOM    390  C   HIS A  28       2.205   5.063   4.144  1.00  0.00           C  
ATOM    391  O   HIS A  28       3.346   5.349   4.508  1.00  0.00           O  
ATOM    392  CB  HIS A  28       1.174   2.788   4.679  1.00  0.00           C  
ATOM    393  CG  HIS A  28       2.506   2.180   4.328  1.00  0.00           C  
ATOM    394  ND1 HIS A  28       3.481   1.782   5.213  1.00  0.00           N  
ATOM    395  CD2 HIS A  28       2.993   1.974   3.067  1.00  0.00           C  
ATOM    396  CE1 HIS A  28       4.534   1.343   4.510  1.00  0.00           C  
ATOM    397  NE2 HIS A  28       4.297   1.450   3.179  1.00  0.00           N  
ATOM    398  H   HIS A  28      -0.787   4.437   4.527  1.00  0.00           H  
ATOM    399  HA  HIS A  28       1.715   4.312   6.076  1.00  0.00           H  
ATOM    400  HB2 HIS A  28       0.732   2.225   5.503  1.00  0.00           H  
ATOM    401  HB3 HIS A  28       0.517   2.679   3.819  1.00  0.00           H  
ATOM    402  HD1 HIS A  28       3.415   1.802   6.224  1.00  0.00           H  
ATOM    403  HD2 HIS A  28       2.464   2.201   2.148  1.00  0.00           H  
ATOM    404  HE1 HIS A  28       5.444   0.955   4.956  1.00  0.00           H  
ATOM    405  N   LYS A  29       1.732   5.474   2.959  1.00  0.00           N  
ATOM    406  CA  LYS A  29       2.526   6.216   1.960  1.00  0.00           C  
ATOM    407  C   LYS A  29       3.012   7.592   2.426  1.00  0.00           C  
ATOM    408  O   LYS A  29       4.034   8.061   1.929  1.00  0.00           O  
ATOM    409  CB  LYS A  29       1.757   6.300   0.630  1.00  0.00           C  
ATOM    410  CG  LYS A  29       1.988   5.029  -0.201  1.00  0.00           C  
ATOM    411  CD  LYS A  29       1.310   5.118  -1.573  1.00  0.00           C  
ATOM    412  CE  LYS A  29       1.899   4.048  -2.498  1.00  0.00           C  
ATOM    413  NZ  LYS A  29       1.363   4.151  -3.878  1.00  0.00           N  
ATOM    414  H   LYS A  29       0.791   5.188   2.703  1.00  0.00           H  
ATOM    415  HA  LYS A  29       3.445   5.660   1.786  1.00  0.00           H  
ATOM    416  HB2 LYS A  29       0.691   6.445   0.816  1.00  0.00           H  
ATOM    417  HB3 LYS A  29       2.126   7.151   0.056  1.00  0.00           H  
ATOM    418  HG2 LYS A  29       3.061   4.907  -0.350  1.00  0.00           H  
ATOM    419  HG3 LYS A  29       1.610   4.156   0.335  1.00  0.00           H  
ATOM    420  HD2 LYS A  29       0.233   4.977  -1.463  1.00  0.00           H  
ATOM    421  HD3 LYS A  29       1.498   6.101  -2.007  1.00  0.00           H  
ATOM    422  HE2 LYS A  29       2.985   4.178  -2.526  1.00  0.00           H  
ATOM    423  HE3 LYS A  29       1.697   3.058  -2.083  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29       1.456   5.088  -4.242  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29       0.393   3.876  -3.934  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29       1.908   3.547  -4.498  1.00  0.00           H  
ATOM    427  N   LEU A  30       2.384   8.176   3.449  1.00  0.00           N  
ATOM    428  CA  LEU A  30       2.873   9.378   4.148  1.00  0.00           C  
ATOM    429  C   LEU A  30       4.292   9.209   4.737  1.00  0.00           C  
ATOM    430  O   LEU A  30       5.000  10.197   4.940  1.00  0.00           O  
ATOM    431  CB  LEU A  30       1.882   9.739   5.267  1.00  0.00           C  
ATOM    432  CG  LEU A  30       0.497  10.190   4.768  1.00  0.00           C  
ATOM    433  CD1 LEU A  30      -0.462  10.295   5.950  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       0.549  11.542   4.057  1.00  0.00           C  
ATOM    435  H   LEU A  30       1.528   7.747   3.767  1.00  0.00           H  
ATOM    436  HA  LEU A  30       2.926  10.200   3.436  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       1.763   8.866   5.913  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       2.306  10.541   5.873  1.00  0.00           H  
ATOM    439  HG  LEU A  30       0.098   9.454   4.078  1.00  0.00           H  
ATOM    440 HD11 LEU A  30      -0.127  11.072   6.637  1.00  0.00           H  
ATOM    441 HD12 LEU A  30      -0.491   9.341   6.476  1.00  0.00           H  
ATOM    442 HD13 LEU A  30      -1.464  10.529   5.588  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       1.153  11.464   3.154  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       0.980  12.297   4.715  1.00  0.00           H  
ATOM    445 HD23 LEU A  30      -0.458  11.845   3.769  1.00  0.00           H  
ATOM    446  N   LEU A  31       4.723   7.967   4.984  1.00  0.00           N  
ATOM    447  CA  LEU A  31       6.083   7.622   5.428  1.00  0.00           C  
ATOM    448  C   LEU A  31       7.123   7.627   4.284  1.00  0.00           C  
ATOM    449  O   LEU A  31       8.324   7.694   4.557  1.00  0.00           O  
ATOM    450  CB  LEU A  31       6.059   6.246   6.125  1.00  0.00           C  
ATOM    451  CG  LEU A  31       5.082   6.115   7.312  1.00  0.00           C  
ATOM    452  CD1 LEU A  31       5.111   4.682   7.845  1.00  0.00           C  
ATOM    453  CD2 LEU A  31       5.431   7.063   8.461  1.00  0.00           C  
ATOM    454  H   LEU A  31       4.066   7.209   4.844  1.00  0.00           H  
ATOM    455  HA  LEU A  31       6.414   8.367   6.152  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       5.812   5.488   5.383  1.00  0.00           H  
ATOM    457  HB3 LEU A  31       7.066   6.027   6.486  1.00  0.00           H  
ATOM    458  HG  LEU A  31       4.065   6.330   6.982  1.00  0.00           H  
ATOM    459 HD11 LEU A  31       4.835   3.993   7.046  1.00  0.00           H  
ATOM    460 HD12 LEU A  31       4.394   4.577   8.660  1.00  0.00           H  
ATOM    461 HD13 LEU A  31       6.109   4.435   8.206  1.00  0.00           H  
ATOM    462 HD21 LEU A  31       6.455   6.891   8.793  1.00  0.00           H  
ATOM    463 HD22 LEU A  31       4.750   6.897   9.296  1.00  0.00           H  
ATOM    464 HD23 LEU A  31       5.324   8.098   8.135  1.00  0.00           H  
ATOM    465  N   HIS A  32       6.686   7.569   3.020  1.00  0.00           N  
ATOM    466  CA  HIS A  32       7.546   7.581   1.827  1.00  0.00           C  
ATOM    467  C   HIS A  32       7.586   8.951   1.119  1.00  0.00           C  
ATOM    468  O   HIS A  32       8.608   9.303   0.525  1.00  0.00           O  
ATOM    469  CB  HIS A  32       7.077   6.502   0.838  1.00  0.00           C  
ATOM    470  CG  HIS A  32       7.135   5.086   1.357  1.00  0.00           C  
ATOM    471  ND1 HIS A  32       8.266   4.388   1.717  1.00  0.00           N  
ATOM    472  CD2 HIS A  32       6.090   4.206   1.408  1.00  0.00           C  
ATOM    473  CE1 HIS A  32       7.916   3.118   1.980  1.00  0.00           C  
ATOM    474  NE2 HIS A  32       6.583   2.947   1.809  1.00  0.00           N  
ATOM    475  H   HIS A  32       5.686   7.538   2.870  1.00  0.00           H  
ATOM    476  HA  HIS A  32       8.570   7.342   2.114  1.00  0.00           H  
ATOM    477  HB2 HIS A  32       6.055   6.725   0.528  1.00  0.00           H  
ATOM    478  HB3 HIS A  32       7.705   6.553  -0.053  1.00  0.00           H  
ATOM    479  HD1 HIS A  32       9.213   4.751   1.738  1.00  0.00           H  
ATOM    480  HD2 HIS A  32       5.082   4.434   1.093  1.00  0.00           H  
ATOM    481  HE1 HIS A  32       8.621   2.330   2.235  1.00  0.00           H  
ATOM    482  N   THR A  33       6.497   9.728   1.164  1.00  0.00           N  
ATOM    483  CA  THR A  33       6.397  11.040   0.492  1.00  0.00           C  
ATOM    484  C   THR A  33       7.292  12.109   1.134  1.00  0.00           C  
ATOM    485  O   THR A  33       7.404  12.193   2.360  1.00  0.00           O  
ATOM    486  CB  THR A  33       4.942  11.545   0.436  1.00  0.00           C  
ATOM    487  OG1 THR A  33       4.322  11.494   1.703  1.00  0.00           O  
ATOM    488  CG2 THR A  33       4.091  10.711  -0.523  1.00  0.00           C  
ATOM    489  H   THR A  33       5.672   9.386   1.644  1.00  0.00           H  
ATOM    490  HA  THR A  33       6.733  10.915  -0.537  1.00  0.00           H  
ATOM    491  HB  THR A  33       4.939  12.577   0.081  1.00  0.00           H  
ATOM    492  HG1 THR A  33       4.844  12.042   2.314  1.00  0.00           H  
ATOM    493 HG21 THR A  33       4.066   9.669  -0.204  1.00  0.00           H  
ATOM    494 HG22 THR A  33       4.505  10.769  -1.528  1.00  0.00           H  
ATOM    495 HG23 THR A  33       3.074  11.104  -0.540  1.00  0.00           H  
ATOM    496  N   ALA A  34       7.908  12.961   0.306  1.00  0.00           N  
ATOM    497  CA  ALA A  34       8.822  14.023   0.748  1.00  0.00           C  
ATOM    498  C   ALA A  34       8.113  15.314   1.220  1.00  0.00           C  
ATOM    499  O   ALA A  34       8.721  16.128   1.916  1.00  0.00           O  
ATOM    500  CB  ALA A  34       9.800  14.308  -0.400  1.00  0.00           C  
ATOM    501  H   ALA A  34       7.797  12.829  -0.690  1.00  0.00           H  
ATOM    502  HA  ALA A  34       9.404  13.652   1.593  1.00  0.00           H  
ATOM    503  HB1 ALA A  34      10.536  15.047  -0.081  1.00  0.00           H  
ATOM    504  HB2 ALA A  34      10.323  13.391  -0.678  1.00  0.00           H  
ATOM    505  HB3 ALA A  34       9.262  14.694  -1.267  1.00  0.00           H  
ATOM    506  N   ASP A  35       6.837  15.507   0.850  1.00  0.00           N  
ATOM    507  CA  ASP A  35       6.001  16.678   1.184  1.00  0.00           C  
ATOM    508  C   ASP A  35       6.631  18.045   0.807  1.00  0.00           C  
ATOM    509  O   ASP A  35       6.461  19.052   1.503  1.00  0.00           O  
ATOM    510  CB  ASP A  35       5.509  16.568   2.642  1.00  0.00           C  
ATOM    511  CG  ASP A  35       4.361  17.541   2.973  1.00  0.00           C  
ATOM    512  OD1 ASP A  35       3.401  17.655   2.170  1.00  0.00           O  
ATOM    513  OD2 ASP A  35       4.382  18.158   4.068  1.00  0.00           O  
ATOM    514  H   ASP A  35       6.413  14.785   0.287  1.00  0.00           H  
ATOM    515  HA  ASP A  35       5.116  16.594   0.552  1.00  0.00           H  
ATOM    516  HB2 ASP A  35       5.151  15.550   2.815  1.00  0.00           H  
ATOM    517  HB3 ASP A  35       6.351  16.741   3.315  1.00  0.00           H  
ATOM    518  N   GLY A  36       7.382  18.078  -0.304  1.00  0.00           N  
ATOM    519  CA  GLY A  36       8.066  19.265  -0.844  1.00  0.00           C  
ATOM    520  C   GLY A  36       8.955  18.948  -2.048  1.00  0.00           C  
ATOM    521  O   GLY A  36       8.438  18.375  -3.033  1.00  0.00           O  
ATOM    522  OXT GLY A  36      10.160  19.276  -1.998  1.00  0.00           O  
ATOM    523  H   GLY A  36       7.480  17.214  -0.820  1.00  0.00           H  
ATOM    524  HA2 GLY A  36       7.326  20.001  -1.156  1.00  0.00           H  
ATOM    525  HA3 GLY A  36       8.683  19.713  -0.065  1.00  0.00           H  
TER     526      GLY A  36                                                      
HETATM  527 ZN    ZN A 101       5.580   1.315   1.778  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -16.431 -10.984 -14.409  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.433 -11.799 -15.136  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.110 -11.859 -14.387  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.707 -10.883 -13.751  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.291 -10.938 -14.933  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.082 -10.047 -14.275  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.624 -11.388 -13.506  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.814 -12.812 -15.265  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.251 -11.363 -16.119  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.406 -12.992 -14.470  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.197 -13.297 -13.675  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.001 -12.360 -13.920  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.117 -12.252 -13.066  1.00  0.00           O  
ATOM     14  CB  SER A   2     -11.753 -14.743 -13.944  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.830 -15.646 -13.726  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.793 -13.761 -15.003  1.00  0.00           H  
ATOM     17  HA  SER A   2     -12.453 -13.223 -12.616  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -11.413 -14.828 -14.979  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -10.925 -14.996 -13.281  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.505 -16.555 -13.887  1.00  0.00           H  
ATOM     21  N   SER A   3     -10.973 -11.654 -15.056  1.00  0.00           N  
ATOM     22  CA  SER A   3      -9.943 -10.659 -15.407  1.00  0.00           C  
ATOM     23  C   SER A   3     -10.099  -9.307 -14.683  1.00  0.00           C  
ATOM     24  O   SER A   3      -9.208  -8.458 -14.772  1.00  0.00           O  
ATOM     25  CB  SER A   3      -9.944 -10.421 -16.924  1.00  0.00           C  
ATOM     26  OG  SER A   3      -9.837 -11.644 -17.644  1.00  0.00           O  
ATOM     27  H   SER A   3     -11.690 -11.838 -15.742  1.00  0.00           H  
ATOM     28  HA  SER A   3      -8.965 -11.057 -15.132  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -10.876  -9.926 -17.207  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -9.113  -9.768 -17.194  1.00  0.00           H  
ATOM     31  HG  SER A   3      -8.946 -12.017 -17.491  1.00  0.00           H  
ATOM     32  N   GLY A   4     -11.216  -9.079 -13.978  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -11.501  -7.835 -13.251  1.00  0.00           C  
ATOM     34  C   GLY A   4     -10.600  -7.598 -12.029  1.00  0.00           C  
ATOM     35  O   GLY A   4     -10.098  -8.538 -11.407  1.00  0.00           O  
ATOM     36  H   GLY A   4     -11.911  -9.815 -13.935  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -11.389  -6.993 -13.935  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -12.537  -7.845 -12.912  1.00  0.00           H  
ATOM     39  N   SER A   5     -10.413  -6.325 -11.666  1.00  0.00           N  
ATOM     40  CA  SER A   5      -9.565  -5.875 -10.545  1.00  0.00           C  
ATOM     41  C   SER A   5     -10.282  -5.813  -9.184  1.00  0.00           C  
ATOM     42  O   SER A   5      -9.643  -5.562  -8.157  1.00  0.00           O  
ATOM     43  CB  SER A   5      -8.948  -4.514 -10.890  1.00  0.00           C  
ATOM     44  OG  SER A   5      -9.963  -3.562 -11.183  1.00  0.00           O  
ATOM     45  H   SER A   5     -10.849  -5.599 -12.219  1.00  0.00           H  
ATOM     46  HA  SER A   5      -8.742  -6.581 -10.432  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -8.340  -4.164 -10.055  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -8.302  -4.629 -11.763  1.00  0.00           H  
ATOM     49  HG  SER A   5      -9.533  -2.713 -11.408  1.00  0.00           H  
ATOM     50  N   SER A   6     -11.597  -6.048  -9.148  1.00  0.00           N  
ATOM     51  CA  SER A   6     -12.438  -5.957  -7.945  1.00  0.00           C  
ATOM     52  C   SER A   6     -12.000  -6.919  -6.831  1.00  0.00           C  
ATOM     53  O   SER A   6     -11.698  -8.089  -7.080  1.00  0.00           O  
ATOM     54  CB  SER A   6     -13.905  -6.234  -8.299  1.00  0.00           C  
ATOM     55  OG  SER A   6     -14.347  -5.356  -9.326  1.00  0.00           O  
ATOM     56  H   SER A   6     -12.068  -6.215 -10.026  1.00  0.00           H  
ATOM     57  HA  SER A   6     -12.375  -4.937  -7.563  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -14.009  -7.267  -8.637  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -14.523  -6.093  -7.410  1.00  0.00           H  
ATOM     60  HG  SER A   6     -15.290  -5.541  -9.505  1.00  0.00           H  
ATOM     61  N   GLY A   7     -11.987  -6.433  -5.585  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -11.683  -7.222  -4.382  1.00  0.00           C  
ATOM     63  C   GLY A   7     -10.201  -7.563  -4.147  1.00  0.00           C  
ATOM     64  O   GLY A   7      -9.890  -8.244  -3.165  1.00  0.00           O  
ATOM     65  H   GLY A   7     -12.246  -5.465  -5.452  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -12.033  -6.669  -3.509  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -12.239  -8.159  -4.425  1.00  0.00           H  
ATOM     68  N   LYS A   8      -9.279  -7.106  -5.008  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -7.827  -7.325  -4.860  1.00  0.00           C  
ATOM     70  C   LYS A   8      -7.218  -6.463  -3.742  1.00  0.00           C  
ATOM     71  O   LYS A   8      -7.688  -5.357  -3.464  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -7.100  -7.092  -6.198  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -7.498  -8.126  -7.267  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -6.757  -7.926  -8.599  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -5.259  -8.250  -8.484  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -4.570  -8.127  -9.795  1.00  0.00           N  
ATOM     77  H   LYS A   8      -9.601  -6.552  -5.791  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -7.666  -8.366  -4.573  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -7.321  -6.086  -6.560  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -6.027  -7.161  -6.023  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -7.294  -9.130  -6.894  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -8.568  -8.048  -7.461  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -7.207  -8.588  -9.341  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -6.885  -6.894  -8.930  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -4.801  -7.570  -7.760  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -5.150  -9.269  -8.101  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -4.639  -7.188 -10.163  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -4.962  -8.760 -10.479  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -3.585  -8.348  -9.709  1.00  0.00           H  
ATOM     90  N   THR A   9      -6.154  -6.967  -3.116  1.00  0.00           N  
ATOM     91  CA  THR A   9      -5.429  -6.319  -2.008  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.736  -5.024  -2.457  1.00  0.00           C  
ATOM     93  O   THR A   9      -4.229  -4.943  -3.579  1.00  0.00           O  
ATOM     94  CB  THR A   9      -4.384  -7.285  -1.411  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -4.916  -8.595  -1.325  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -3.955  -6.894   0.003  1.00  0.00           C  
ATOM     97  H   THR A   9      -5.852  -7.896  -3.373  1.00  0.00           H  
ATOM     98  HA  THR A   9      -6.148  -6.070  -1.226  1.00  0.00           H  
ATOM     99  HB  THR A   9      -3.505  -7.308  -2.058  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -4.208  -9.184  -1.012  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -4.830  -6.779   0.644  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -3.397  -5.961  -0.022  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -3.313  -7.671   0.419  1.00  0.00           H  
ATOM    104  N   HIS A  10      -4.678  -4.014  -1.584  1.00  0.00           N  
ATOM    105  CA  HIS A  10      -3.963  -2.756  -1.838  1.00  0.00           C  
ATOM    106  C   HIS A  10      -2.458  -2.932  -1.566  1.00  0.00           C  
ATOM    107  O   HIS A  10      -2.084  -3.708  -0.687  1.00  0.00           O  
ATOM    108  CB  HIS A  10      -4.595  -1.630  -1.004  1.00  0.00           C  
ATOM    109  CG  HIS A  10      -6.067  -1.433  -1.270  1.00  0.00           C  
ATOM    110  ND1 HIS A  10      -6.622  -0.553  -2.171  1.00  0.00           N  
ATOM    111  CD2 HIS A  10      -7.104  -2.075  -0.647  1.00  0.00           C  
ATOM    112  CE1 HIS A  10      -7.960  -0.643  -2.077  1.00  0.00           C  
ATOM    113  NE2 HIS A  10      -8.305  -1.557  -1.152  1.00  0.00           N  
ATOM    114  H   HIS A  10      -5.035  -4.157  -0.646  1.00  0.00           H  
ATOM    115  HA  HIS A  10      -4.084  -2.491  -2.891  1.00  0.00           H  
ATOM    116  HB2 HIS A  10      -4.453  -1.837   0.056  1.00  0.00           H  
ATOM    117  HB3 HIS A  10      -4.086  -0.696  -1.226  1.00  0.00           H  
ATOM    118  HD1 HIS A  10      -6.119   0.067  -2.794  1.00  0.00           H  
ATOM    119  HD2 HIS A  10      -7.006  -2.835   0.118  1.00  0.00           H  
ATOM    120  HE1 HIS A  10      -8.663  -0.031  -2.636  1.00  0.00           H  
ATOM    121  N   LEU A  11      -1.584  -2.251  -2.313  1.00  0.00           N  
ATOM    122  CA  LEU A  11      -0.133  -2.501  -2.310  1.00  0.00           C  
ATOM    123  C   LEU A  11       0.715  -1.216  -2.377  1.00  0.00           C  
ATOM    124  O   LEU A  11       0.453  -0.326  -3.189  1.00  0.00           O  
ATOM    125  CB  LEU A  11       0.149  -3.461  -3.487  1.00  0.00           C  
ATOM    126  CG  LEU A  11       1.623  -3.682  -3.870  1.00  0.00           C  
ATOM    127  CD1 LEU A  11       2.391  -4.434  -2.789  1.00  0.00           C  
ATOM    128  CD2 LEU A  11       1.695  -4.517  -5.148  1.00  0.00           C  
ATOM    129  H   LEU A  11      -1.937  -1.612  -3.011  1.00  0.00           H  
ATOM    130  HA  LEU A  11       0.142  -3.016  -1.389  1.00  0.00           H  
ATOM    131  HB2 LEU A  11      -0.288  -4.430  -3.233  1.00  0.00           H  
ATOM    132  HB3 LEU A  11      -0.365  -3.075  -4.368  1.00  0.00           H  
ATOM    133  HG  LEU A  11       2.105  -2.726  -4.066  1.00  0.00           H  
ATOM    134 HD11 LEU A  11       1.942  -5.410  -2.625  1.00  0.00           H  
ATOM    135 HD12 LEU A  11       2.378  -3.866  -1.862  1.00  0.00           H  
ATOM    136 HD13 LEU A  11       3.425  -4.564  -3.103  1.00  0.00           H  
ATOM    137 HD21 LEU A  11       1.194  -3.986  -5.957  1.00  0.00           H  
ATOM    138 HD22 LEU A  11       1.211  -5.481  -4.989  1.00  0.00           H  
ATOM    139 HD23 LEU A  11       2.738  -4.670  -5.426  1.00  0.00           H  
ATOM    140  N   CYS A  12       1.771  -1.172  -1.562  1.00  0.00           N  
ATOM    141  CA  CYS A  12       2.846  -0.185  -1.611  1.00  0.00           C  
ATOM    142  C   CYS A  12       3.776  -0.482  -2.800  1.00  0.00           C  
ATOM    143  O   CYS A  12       4.352  -1.568  -2.902  1.00  0.00           O  
ATOM    144  CB  CYS A  12       3.599  -0.235  -0.276  1.00  0.00           C  
ATOM    145  SG  CYS A  12       4.924   1.002  -0.255  1.00  0.00           S  
ATOM    146  H   CYS A  12       1.887  -1.940  -0.910  1.00  0.00           H  
ATOM    147  HA  CYS A  12       2.417   0.812  -1.729  1.00  0.00           H  
ATOM    148  HB2 CYS A  12       2.894  -0.058   0.536  1.00  0.00           H  
ATOM    149  HB3 CYS A  12       4.015  -1.237  -0.153  1.00  0.00           H  
ATOM    150  N   ASP A  13       3.960   0.492  -3.690  1.00  0.00           N  
ATOM    151  CA  ASP A  13       4.878   0.390  -4.834  1.00  0.00           C  
ATOM    152  C   ASP A  13       6.346   0.702  -4.454  1.00  0.00           C  
ATOM    153  O   ASP A  13       7.247   0.607  -5.291  1.00  0.00           O  
ATOM    154  CB  ASP A  13       4.345   1.299  -5.954  1.00  0.00           C  
ATOM    155  CG  ASP A  13       5.076   1.106  -7.295  1.00  0.00           C  
ATOM    156  OD1 ASP A  13       5.054  -0.025  -7.843  1.00  0.00           O  
ATOM    157  OD2 ASP A  13       5.626   2.095  -7.836  1.00  0.00           O  
ATOM    158  H   ASP A  13       3.459   1.356  -3.553  1.00  0.00           H  
ATOM    159  HA  ASP A  13       4.857  -0.637  -5.203  1.00  0.00           H  
ATOM    160  HB2 ASP A  13       3.287   1.072  -6.109  1.00  0.00           H  
ATOM    161  HB3 ASP A  13       4.420   2.340  -5.630  1.00  0.00           H  
ATOM    162  N   MET A  14       6.599   1.073  -3.191  1.00  0.00           N  
ATOM    163  CA  MET A  14       7.881   1.614  -2.709  1.00  0.00           C  
ATOM    164  C   MET A  14       8.640   0.677  -1.758  1.00  0.00           C  
ATOM    165  O   MET A  14       9.873   0.639  -1.800  1.00  0.00           O  
ATOM    166  CB  MET A  14       7.600   2.959  -2.028  1.00  0.00           C  
ATOM    167  CG  MET A  14       7.129   3.993  -3.058  1.00  0.00           C  
ATOM    168  SD  MET A  14       6.764   5.646  -2.407  1.00  0.00           S  
ATOM    169  CE  MET A  14       5.088   5.363  -1.771  1.00  0.00           C  
ATOM    170  H   MET A  14       5.812   1.098  -2.550  1.00  0.00           H  
ATOM    171  HA  MET A  14       8.542   1.803  -3.555  1.00  0.00           H  
ATOM    172  HB2 MET A  14       6.838   2.814  -1.263  1.00  0.00           H  
ATOM    173  HB3 MET A  14       8.512   3.322  -1.554  1.00  0.00           H  
ATOM    174  HG2 MET A  14       7.919   4.083  -3.799  1.00  0.00           H  
ATOM    175  HG3 MET A  14       6.238   3.627  -3.567  1.00  0.00           H  
ATOM    176  HE1 MET A  14       4.722   6.268  -1.286  1.00  0.00           H  
ATOM    177  HE2 MET A  14       4.422   5.106  -2.596  1.00  0.00           H  
ATOM    178  HE3 MET A  14       5.097   4.544  -1.052  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.917  -0.093  -0.936  1.00  0.00           N  
ATOM    180  CA  CYS A  15       8.469  -1.165  -0.088  1.00  0.00           C  
ATOM    181  C   CYS A  15       7.714  -2.514  -0.174  1.00  0.00           C  
ATOM    182  O   CYS A  15       8.118  -3.493   0.461  1.00  0.00           O  
ATOM    183  CB  CYS A  15       8.676  -0.662   1.348  1.00  0.00           C  
ATOM    184  SG  CYS A  15       7.107  -0.356   2.205  1.00  0.00           S  
ATOM    185  H   CYS A  15       6.917   0.058  -0.944  1.00  0.00           H  
ATOM    186  HA  CYS A  15       9.466  -1.386  -0.465  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       9.253  -1.419   1.888  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       9.292   0.240   1.317  1.00  0.00           H  
ATOM    189  N   GLY A  16       6.653  -2.595  -0.986  1.00  0.00           N  
ATOM    190  CA  GLY A  16       5.990  -3.864  -1.338  1.00  0.00           C  
ATOM    191  C   GLY A  16       5.002  -4.426  -0.305  1.00  0.00           C  
ATOM    192  O   GLY A  16       4.533  -5.559  -0.460  1.00  0.00           O  
ATOM    193  H   GLY A  16       6.340  -1.746  -1.446  1.00  0.00           H  
ATOM    194  HA2 GLY A  16       5.451  -3.727  -2.273  1.00  0.00           H  
ATOM    195  HA3 GLY A  16       6.754  -4.623  -1.515  1.00  0.00           H  
ATOM    196  N   LYS A  17       4.683  -3.669   0.751  1.00  0.00           N  
ATOM    197  CA  LYS A  17       3.729  -4.049   1.810  1.00  0.00           C  
ATOM    198  C   LYS A  17       2.279  -3.986   1.325  1.00  0.00           C  
ATOM    199  O   LYS A  17       1.909  -3.097   0.557  1.00  0.00           O  
ATOM    200  CB  LYS A  17       3.947  -3.163   3.047  1.00  0.00           C  
ATOM    201  CG  LYS A  17       5.329  -3.407   3.674  1.00  0.00           C  
ATOM    202  CD  LYS A  17       5.588  -2.459   4.854  1.00  0.00           C  
ATOM    203  CE  LYS A  17       7.012  -2.582   5.418  1.00  0.00           C  
ATOM    204  NZ  LYS A  17       8.053  -2.300   4.393  1.00  0.00           N  
ATOM    205  H   LYS A  17       5.126  -2.764   0.814  1.00  0.00           H  
ATOM    206  HA  LYS A  17       3.915  -5.088   2.090  1.00  0.00           H  
ATOM    207  HB2 LYS A  17       3.857  -2.114   2.759  1.00  0.00           H  
ATOM    208  HB3 LYS A  17       3.177  -3.379   3.789  1.00  0.00           H  
ATOM    209  HG2 LYS A  17       5.397  -4.440   4.018  1.00  0.00           H  
ATOM    210  HG3 LYS A  17       6.092  -3.241   2.914  1.00  0.00           H  
ATOM    211  HD2 LYS A  17       5.425  -1.432   4.529  1.00  0.00           H  
ATOM    212  HD3 LYS A  17       4.875  -2.679   5.649  1.00  0.00           H  
ATOM    213  HE2 LYS A  17       7.110  -1.873   6.244  1.00  0.00           H  
ATOM    214  HE3 LYS A  17       7.151  -3.587   5.826  1.00  0.00           H  
ATOM    215  HZ1 LYS A  17       7.824  -1.467   3.850  1.00  0.00           H  
ATOM    216  HZ2 LYS A  17       8.124  -3.057   3.727  1.00  0.00           H  
ATOM    217  HZ3 LYS A  17       8.963  -2.171   4.814  1.00  0.00           H  
ATOM    218  N   LYS A  18       1.455  -4.930   1.787  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.044  -5.097   1.402  1.00  0.00           C  
ATOM    220  C   LYS A  18      -0.926  -4.674   2.513  1.00  0.00           C  
ATOM    221  O   LYS A  18      -0.663  -4.895   3.696  1.00  0.00           O  
ATOM    222  CB  LYS A  18      -0.188  -6.543   0.948  1.00  0.00           C  
ATOM    223  CG  LYS A  18       0.257  -6.741  -0.507  1.00  0.00           C  
ATOM    224  CD  LYS A  18       0.258  -8.228  -0.882  1.00  0.00           C  
ATOM    225  CE  LYS A  18       0.715  -8.408  -2.335  1.00  0.00           C  
ATOM    226  NZ  LYS A  18       0.753  -9.843  -2.722  1.00  0.00           N  
ATOM    227  H   LYS A  18       1.846  -5.609   2.423  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.159  -4.449   0.548  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       0.354  -7.224   1.608  1.00  0.00           H  
ATOM    230  HB3 LYS A  18      -1.245  -6.777   1.023  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.424  -6.200  -1.167  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       1.260  -6.339  -0.640  1.00  0.00           H  
ATOM    233  HD2 LYS A  18       0.941  -8.757  -0.214  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -0.749  -8.631  -0.758  1.00  0.00           H  
ATOM    235  HE2 LYS A  18       0.031  -7.861  -2.990  1.00  0.00           H  
ATOM    236  HE3 LYS A  18       1.711  -7.966  -2.446  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18       1.058  -9.954  -3.680  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18      -0.159 -10.273  -2.640  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18       1.395 -10.364  -2.139  1.00  0.00           H  
ATOM    240  N   PHE A  19      -2.048  -4.073   2.113  1.00  0.00           N  
ATOM    241  CA  PHE A  19      -3.031  -3.408   2.978  1.00  0.00           C  
ATOM    242  C   PHE A  19      -4.484  -3.767   2.620  1.00  0.00           C  
ATOM    243  O   PHE A  19      -4.815  -4.014   1.457  1.00  0.00           O  
ATOM    244  CB  PHE A  19      -2.793  -1.888   2.907  1.00  0.00           C  
ATOM    245  CG  PHE A  19      -1.415  -1.479   3.390  1.00  0.00           C  
ATOM    246  CD1 PHE A  19      -1.154  -1.372   4.770  1.00  0.00           C  
ATOM    247  CD2 PHE A  19      -0.374  -1.282   2.467  1.00  0.00           C  
ATOM    248  CE1 PHE A  19       0.141  -1.059   5.222  1.00  0.00           C  
ATOM    249  CE2 PHE A  19       0.920  -0.975   2.919  1.00  0.00           C  
ATOM    250  CZ  PHE A  19       1.179  -0.867   4.296  1.00  0.00           C  
ATOM    251  H   PHE A  19      -2.179  -3.974   1.113  1.00  0.00           H  
ATOM    252  HA  PHE A  19      -2.865  -3.724   4.010  1.00  0.00           H  
ATOM    253  HB2 PHE A  19      -2.922  -1.556   1.876  1.00  0.00           H  
ATOM    254  HB3 PHE A  19      -3.536  -1.368   3.507  1.00  0.00           H  
ATOM    255  HD1 PHE A  19      -1.942  -1.554   5.486  1.00  0.00           H  
ATOM    256  HD2 PHE A  19      -0.559  -1.400   1.409  1.00  0.00           H  
ATOM    257  HE1 PHE A  19       0.341  -0.985   6.284  1.00  0.00           H  
ATOM    258  HE2 PHE A  19       1.719  -0.843   2.206  1.00  0.00           H  
ATOM    259  HZ  PHE A  19       2.179  -0.648   4.643  1.00  0.00           H  
ATOM    260  N   LYS A  20      -5.371  -3.750   3.624  1.00  0.00           N  
ATOM    261  CA  LYS A  20      -6.803  -4.096   3.489  1.00  0.00           C  
ATOM    262  C   LYS A  20      -7.703  -2.962   2.966  1.00  0.00           C  
ATOM    263  O   LYS A  20      -8.871  -3.205   2.661  1.00  0.00           O  
ATOM    264  CB  LYS A  20      -7.318  -4.689   4.814  1.00  0.00           C  
ATOM    265  CG  LYS A  20      -7.363  -3.682   5.978  1.00  0.00           C  
ATOM    266  CD  LYS A  20      -7.883  -4.354   7.258  1.00  0.00           C  
ATOM    267  CE  LYS A  20      -7.925  -3.346   8.412  1.00  0.00           C  
ATOM    268  NZ  LYS A  20      -8.425  -3.971   9.665  1.00  0.00           N  
ATOM    269  H   LYS A  20      -5.021  -3.550   4.553  1.00  0.00           H  
ATOM    270  HA  LYS A  20      -6.882  -4.887   2.740  1.00  0.00           H  
ATOM    271  HB2 LYS A  20      -8.323  -5.084   4.653  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -6.678  -5.528   5.094  1.00  0.00           H  
ATOM    273  HG2 LYS A  20      -6.363  -3.290   6.164  1.00  0.00           H  
ATOM    274  HG3 LYS A  20      -8.024  -2.854   5.720  1.00  0.00           H  
ATOM    275  HD2 LYS A  20      -8.887  -4.744   7.078  1.00  0.00           H  
ATOM    276  HD3 LYS A  20      -7.223  -5.182   7.522  1.00  0.00           H  
ATOM    277  HE2 LYS A  20      -6.917  -2.949   8.570  1.00  0.00           H  
ATOM    278  HE3 LYS A  20      -8.573  -2.510   8.128  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -7.832  -4.735   9.957  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -9.363  -4.330   9.548  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -8.450  -3.300  10.421  1.00  0.00           H  
ATOM    282  N   SER A  21      -7.177  -1.739   2.860  1.00  0.00           N  
ATOM    283  CA  SER A  21      -7.890  -0.554   2.355  1.00  0.00           C  
ATOM    284  C   SER A  21      -6.938   0.452   1.699  1.00  0.00           C  
ATOM    285  O   SER A  21      -5.796   0.625   2.139  1.00  0.00           O  
ATOM    286  CB  SER A  21      -8.651   0.123   3.503  1.00  0.00           C  
ATOM    287  OG  SER A  21      -9.269   1.325   3.065  1.00  0.00           O  
ATOM    288  H   SER A  21      -6.211  -1.620   3.125  1.00  0.00           H  
ATOM    289  HA  SER A  21      -8.620  -0.866   1.608  1.00  0.00           H  
ATOM    290  HB2 SER A  21      -9.413  -0.562   3.878  1.00  0.00           H  
ATOM    291  HB3 SER A  21      -7.959   0.352   4.313  1.00  0.00           H  
ATOM    292  HG  SER A  21      -9.890   1.619   3.759  1.00  0.00           H  
ATOM    293  N   LYS A  22      -7.438   1.174   0.688  1.00  0.00           N  
ATOM    294  CA  LYS A  22      -6.773   2.333   0.067  1.00  0.00           C  
ATOM    295  C   LYS A  22      -6.534   3.479   1.055  1.00  0.00           C  
ATOM    296  O   LYS A  22      -5.538   4.186   0.926  1.00  0.00           O  
ATOM    297  CB  LYS A  22      -7.560   2.814  -1.171  1.00  0.00           C  
ATOM    298  CG  LYS A  22      -9.056   3.098  -0.925  1.00  0.00           C  
ATOM    299  CD  LYS A  22      -9.831   3.429  -2.211  1.00  0.00           C  
ATOM    300  CE  LYS A  22      -9.312   4.694  -2.907  1.00  0.00           C  
ATOM    301  NZ  LYS A  22     -10.137   5.039  -4.097  1.00  0.00           N  
ATOM    302  H   LYS A  22      -8.377   0.946   0.387  1.00  0.00           H  
ATOM    303  HA  LYS A  22      -5.788   2.017  -0.276  1.00  0.00           H  
ATOM    304  HB2 LYS A  22      -7.081   3.722  -1.542  1.00  0.00           H  
ATOM    305  HB3 LYS A  22      -7.475   2.062  -1.952  1.00  0.00           H  
ATOM    306  HG2 LYS A  22      -9.526   2.220  -0.481  1.00  0.00           H  
ATOM    307  HG3 LYS A  22      -9.155   3.925  -0.227  1.00  0.00           H  
ATOM    308  HD2 LYS A  22      -9.765   2.581  -2.896  1.00  0.00           H  
ATOM    309  HD3 LYS A  22     -10.881   3.572  -1.946  1.00  0.00           H  
ATOM    310  HE2 LYS A  22      -9.326   5.521  -2.191  1.00  0.00           H  
ATOM    311  HE3 LYS A  22      -8.274   4.528  -3.213  1.00  0.00           H  
ATOM    312  HZ1 LYS A  22     -11.098   5.215  -3.839  1.00  0.00           H  
ATOM    313  HZ2 LYS A  22     -10.130   4.295  -4.780  1.00  0.00           H  
ATOM    314  HZ3 LYS A  22      -9.787   5.873  -4.551  1.00  0.00           H  
ATOM    315  N   GLY A  23      -7.384   3.624   2.075  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -7.182   4.582   3.167  1.00  0.00           C  
ATOM    317  C   GLY A  23      -5.978   4.217   4.041  1.00  0.00           C  
ATOM    318  O   GLY A  23      -5.121   5.061   4.310  1.00  0.00           O  
ATOM    319  H   GLY A  23      -8.169   2.986   2.133  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -7.034   5.583   2.759  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -8.073   4.592   3.793  1.00  0.00           H  
ATOM    322  N   THR A  24      -5.846   2.935   4.401  1.00  0.00           N  
ATOM    323  CA  THR A  24      -4.692   2.407   5.150  1.00  0.00           C  
ATOM    324  C   THR A  24      -3.398   2.528   4.341  1.00  0.00           C  
ATOM    325  O   THR A  24      -2.379   2.976   4.869  1.00  0.00           O  
ATOM    326  CB  THR A  24      -4.918   0.940   5.553  1.00  0.00           C  
ATOM    327  OG1 THR A  24      -6.181   0.794   6.168  1.00  0.00           O  
ATOM    328  CG2 THR A  24      -3.873   0.450   6.552  1.00  0.00           C  
ATOM    329  H   THR A  24      -6.591   2.293   4.173  1.00  0.00           H  
ATOM    330  HA  THR A  24      -4.571   2.992   6.063  1.00  0.00           H  
ATOM    331  HB  THR A  24      -4.886   0.310   4.664  1.00  0.00           H  
ATOM    332  HG1 THR A  24      -6.255  -0.122   6.486  1.00  0.00           H  
ATOM    333 HG21 THR A  24      -4.054  -0.596   6.794  1.00  0.00           H  
ATOM    334 HG22 THR A  24      -3.921   1.047   7.464  1.00  0.00           H  
ATOM    335 HG23 THR A  24      -2.877   0.543   6.122  1.00  0.00           H  
ATOM    336  N   LEU A  25      -3.439   2.209   3.040  1.00  0.00           N  
ATOM    337  CA  LEU A  25      -2.310   2.403   2.131  1.00  0.00           C  
ATOM    338  C   LEU A  25      -1.925   3.885   1.997  1.00  0.00           C  
ATOM    339  O   LEU A  25      -0.737   4.195   2.024  1.00  0.00           O  
ATOM    340  CB  LEU A  25      -2.663   1.773   0.776  1.00  0.00           C  
ATOM    341  CG  LEU A  25      -1.646   2.074  -0.340  1.00  0.00           C  
ATOM    342  CD1 LEU A  25      -0.261   1.503  -0.046  1.00  0.00           C  
ATOM    343  CD2 LEU A  25      -2.152   1.482  -1.650  1.00  0.00           C  
ATOM    344  H   LEU A  25      -4.290   1.811   2.655  1.00  0.00           H  
ATOM    345  HA  LEU A  25      -1.446   1.876   2.541  1.00  0.00           H  
ATOM    346  HB2 LEU A  25      -2.752   0.692   0.899  1.00  0.00           H  
ATOM    347  HB3 LEU A  25      -3.635   2.154   0.469  1.00  0.00           H  
ATOM    348  HG  LEU A  25      -1.566   3.151  -0.479  1.00  0.00           H  
ATOM    349 HD11 LEU A  25       0.146   1.944   0.863  1.00  0.00           H  
ATOM    350 HD12 LEU A  25       0.418   1.733  -0.864  1.00  0.00           H  
ATOM    351 HD13 LEU A  25      -0.324   0.424   0.077  1.00  0.00           H  
ATOM    352 HD21 LEU A  25      -1.490   1.765  -2.466  1.00  0.00           H  
ATOM    353 HD22 LEU A  25      -3.153   1.863  -1.855  1.00  0.00           H  
ATOM    354 HD23 LEU A  25      -2.175   0.399  -1.572  1.00  0.00           H  
ATOM    355  N   LYS A  26      -2.882   4.817   1.903  1.00  0.00           N  
ATOM    356  CA  LYS A  26      -2.585   6.259   1.843  1.00  0.00           C  
ATOM    357  C   LYS A  26      -1.823   6.727   3.089  1.00  0.00           C  
ATOM    358  O   LYS A  26      -0.775   7.361   2.965  1.00  0.00           O  
ATOM    359  CB  LYS A  26      -3.885   7.050   1.621  1.00  0.00           C  
ATOM    360  CG  LYS A  26      -3.608   8.560   1.539  1.00  0.00           C  
ATOM    361  CD  LYS A  26      -4.865   9.394   1.255  1.00  0.00           C  
ATOM    362  CE  LYS A  26      -5.442   9.133  -0.142  1.00  0.00           C  
ATOM    363  NZ  LYS A  26      -6.607  10.014  -0.426  1.00  0.00           N  
ATOM    364  H   LYS A  26      -3.849   4.515   1.831  1.00  0.00           H  
ATOM    365  HA  LYS A  26      -1.933   6.436   0.986  1.00  0.00           H  
ATOM    366  HB2 LYS A  26      -4.340   6.711   0.690  1.00  0.00           H  
ATOM    367  HB3 LYS A  26      -4.581   6.860   2.438  1.00  0.00           H  
ATOM    368  HG2 LYS A  26      -3.193   8.892   2.492  1.00  0.00           H  
ATOM    369  HG3 LYS A  26      -2.864   8.745   0.764  1.00  0.00           H  
ATOM    370  HD2 LYS A  26      -5.618   9.173   2.013  1.00  0.00           H  
ATOM    371  HD3 LYS A  26      -4.594  10.448   1.336  1.00  0.00           H  
ATOM    372  HE2 LYS A  26      -4.657   9.307  -0.885  1.00  0.00           H  
ATOM    373  HE3 LYS A  26      -5.745   8.084  -0.215  1.00  0.00           H  
ATOM    374  HZ1 LYS A  26      -7.352   9.865   0.240  1.00  0.00           H  
ATOM    375  HZ2 LYS A  26      -6.981   9.839  -1.349  1.00  0.00           H  
ATOM    376  HZ3 LYS A  26      -6.346  10.991  -0.384  1.00  0.00           H  
ATOM    377  N   SER A  27      -2.283   6.333   4.278  1.00  0.00           N  
ATOM    378  CA  SER A  27      -1.595   6.601   5.553  1.00  0.00           C  
ATOM    379  C   SER A  27      -0.187   5.982   5.632  1.00  0.00           C  
ATOM    380  O   SER A  27       0.659   6.489   6.366  1.00  0.00           O  
ATOM    381  CB  SER A  27      -2.438   6.096   6.728  1.00  0.00           C  
ATOM    382  OG  SER A  27      -3.663   6.810   6.792  1.00  0.00           O  
ATOM    383  H   SER A  27      -3.178   5.857   4.307  1.00  0.00           H  
ATOM    384  HA  SER A  27      -1.479   7.678   5.665  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -2.635   5.029   6.609  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -1.887   6.249   7.658  1.00  0.00           H  
ATOM    387  HG  SER A  27      -4.176   6.475   7.553  1.00  0.00           H  
ATOM    388  N   HIS A  28       0.091   4.934   4.848  1.00  0.00           N  
ATOM    389  CA  HIS A  28       1.423   4.337   4.707  1.00  0.00           C  
ATOM    390  C   HIS A  28       2.293   5.061   3.662  1.00  0.00           C  
ATOM    391  O   HIS A  28       3.474   5.304   3.905  1.00  0.00           O  
ATOM    392  CB  HIS A  28       1.279   2.840   4.393  1.00  0.00           C  
ATOM    393  CG  HIS A  28       2.606   2.185   4.115  1.00  0.00           C  
ATOM    394  ND1 HIS A  28       3.534   1.800   5.052  1.00  0.00           N  
ATOM    395  CD2 HIS A  28       3.149   1.953   2.882  1.00  0.00           C  
ATOM    396  CE1 HIS A  28       4.618   1.346   4.407  1.00  0.00           C  
ATOM    397  NE2 HIS A  28       4.444   1.428   3.066  1.00  0.00           N  
ATOM    398  H   HIS A  28      -0.657   4.569   4.270  1.00  0.00           H  
ATOM    399  HA  HIS A  28       1.947   4.416   5.661  1.00  0.00           H  
ATOM    400  HB2 HIS A  28       0.803   2.339   5.237  1.00  0.00           H  
ATOM    401  HB3 HIS A  28       0.642   2.703   3.522  1.00  0.00           H  
ATOM    402  HD1 HIS A  28       3.424   1.843   6.060  1.00  0.00           H  
ATOM    403  HD2 HIS A  28       2.670   2.177   1.936  1.00  0.00           H  
ATOM    404  HE1 HIS A  28       5.508   0.970   4.904  1.00  0.00           H  
ATOM    405  N   LYS A  29       1.731   5.461   2.513  1.00  0.00           N  
ATOM    406  CA  LYS A  29       2.447   6.200   1.452  1.00  0.00           C  
ATOM    407  C   LYS A  29       2.979   7.556   1.933  1.00  0.00           C  
ATOM    408  O   LYS A  29       4.077   7.948   1.541  1.00  0.00           O  
ATOM    409  CB  LYS A  29       1.541   6.353   0.219  1.00  0.00           C  
ATOM    410  CG  LYS A  29       1.422   5.041  -0.578  1.00  0.00           C  
ATOM    411  CD  LYS A  29       0.570   5.245  -1.839  1.00  0.00           C  
ATOM    412  CE  LYS A  29       0.624   4.023  -2.763  1.00  0.00           C  
ATOM    413  NZ  LYS A  29      -0.115   4.264  -4.032  1.00  0.00           N  
ATOM    414  H   LYS A  29       0.762   5.209   2.351  1.00  0.00           H  
ATOM    415  HA  LYS A  29       3.326   5.628   1.157  1.00  0.00           H  
ATOM    416  HB2 LYS A  29       0.550   6.692   0.527  1.00  0.00           H  
ATOM    417  HB3 LYS A  29       1.972   7.111  -0.438  1.00  0.00           H  
ATOM    418  HG2 LYS A  29       2.419   4.715  -0.871  1.00  0.00           H  
ATOM    419  HG3 LYS A  29       0.972   4.266   0.040  1.00  0.00           H  
ATOM    420  HD2 LYS A  29      -0.462   5.450  -1.550  1.00  0.00           H  
ATOM    421  HD3 LYS A  29       0.960   6.102  -2.384  1.00  0.00           H  
ATOM    422  HE2 LYS A  29       1.671   3.795  -2.981  1.00  0.00           H  
ATOM    423  HE3 LYS A  29       0.195   3.168  -2.240  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29       0.283   5.035  -4.549  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29      -1.089   4.479  -3.861  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29      -0.083   3.450  -4.635  1.00  0.00           H  
ATOM    427  N   LEU A  30       2.278   8.214   2.862  1.00  0.00           N  
ATOM    428  CA  LEU A  30       2.754   9.430   3.544  1.00  0.00           C  
ATOM    429  C   LEU A  30       4.083   9.230   4.300  1.00  0.00           C  
ATOM    430  O   LEU A  30       4.876  10.165   4.414  1.00  0.00           O  
ATOM    431  CB  LEU A  30       1.665   9.924   4.512  1.00  0.00           C  
ATOM    432  CG  LEU A  30       0.416  10.512   3.831  1.00  0.00           C  
ATOM    433  CD1 LEU A  30      -0.642  10.805   4.891  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       0.717  11.812   3.081  1.00  0.00           C  
ATOM    435  H   LEU A  30       1.363   7.850   3.098  1.00  0.00           H  
ATOM    436  HA  LEU A  30       2.941  10.196   2.794  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       1.368   9.091   5.152  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       2.093  10.694   5.154  1.00  0.00           H  
ATOM    439  HG  LEU A  30       0.006   9.795   3.124  1.00  0.00           H  
ATOM    440 HD11 LEU A  30      -0.879   9.891   5.431  1.00  0.00           H  
ATOM    441 HD12 LEU A  30      -1.551  11.178   4.416  1.00  0.00           H  
ATOM    442 HD13 LEU A  30      -0.270  11.548   5.597  1.00  0.00           H  
ATOM    443 HD21 LEU A  30      -0.208  12.231   2.685  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       1.386  11.612   2.245  1.00  0.00           H  
ATOM    445 HD23 LEU A  30       1.184  12.531   3.754  1.00  0.00           H  
ATOM    446  N   LEU A  31       4.366   8.013   4.778  1.00  0.00           N  
ATOM    447  CA  LEU A  31       5.624   7.674   5.461  1.00  0.00           C  
ATOM    448  C   LEU A  31       6.828   7.604   4.500  1.00  0.00           C  
ATOM    449  O   LEU A  31       7.971   7.726   4.944  1.00  0.00           O  
ATOM    450  CB  LEU A  31       5.477   6.349   6.239  1.00  0.00           C  
ATOM    451  CG  LEU A  31       4.260   6.255   7.178  1.00  0.00           C  
ATOM    452  CD1 LEU A  31       4.226   4.878   7.841  1.00  0.00           C  
ATOM    453  CD2 LEU A  31       4.281   7.323   8.274  1.00  0.00           C  
ATOM    454  H   LEU A  31       3.682   7.281   4.639  1.00  0.00           H  
ATOM    455  HA  LEU A  31       5.845   8.464   6.181  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       5.428   5.530   5.521  1.00  0.00           H  
ATOM    457  HB3 LEU A  31       6.382   6.202   6.831  1.00  0.00           H  
ATOM    458  HG  LEU A  31       3.345   6.369   6.599  1.00  0.00           H  
ATOM    459 HD11 LEU A  31       3.336   4.792   8.465  1.00  0.00           H  
ATOM    460 HD12 LEU A  31       5.115   4.736   8.457  1.00  0.00           H  
ATOM    461 HD13 LEU A  31       4.193   4.105   7.075  1.00  0.00           H  
ATOM    462 HD21 LEU A  31       4.212   8.314   7.829  1.00  0.00           H  
ATOM    463 HD22 LEU A  31       5.201   7.247   8.853  1.00  0.00           H  
ATOM    464 HD23 LEU A  31       3.427   7.185   8.937  1.00  0.00           H  
ATOM    465  N   HIS A  32       6.586   7.434   3.194  1.00  0.00           N  
ATOM    466  CA  HIS A  32       7.618   7.488   2.151  1.00  0.00           C  
ATOM    467  C   HIS A  32       7.847   8.911   1.608  1.00  0.00           C  
ATOM    468  O   HIS A  32       8.972   9.240   1.225  1.00  0.00           O  
ATOM    469  CB  HIS A  32       7.250   6.534   1.005  1.00  0.00           C  
ATOM    470  CG  HIS A  32       7.321   5.069   1.356  1.00  0.00           C  
ATOM    471  ND1 HIS A  32       8.472   4.327   1.479  1.00  0.00           N  
ATOM    472  CD2 HIS A  32       6.269   4.212   1.526  1.00  0.00           C  
ATOM    473  CE1 HIS A  32       8.131   3.054   1.717  1.00  0.00           C  
ATOM    474  NE2 HIS A  32       6.783   2.914   1.737  1.00  0.00           N  
ATOM    475  H   HIS A  32       5.624   7.336   2.898  1.00  0.00           H  
ATOM    476  HA  HIS A  32       8.569   7.149   2.567  1.00  0.00           H  
ATOM    477  HB2 HIS A  32       6.251   6.773   0.640  1.00  0.00           H  
ATOM    478  HB3 HIS A  32       7.947   6.707   0.183  1.00  0.00           H  
ATOM    479  HD1 HIS A  32       9.421   4.675   1.397  1.00  0.00           H  
ATOM    480  HD2 HIS A  32       5.226   4.490   1.465  1.00  0.00           H  
ATOM    481  HE1 HIS A  32       8.848   2.250   1.855  1.00  0.00           H  
ATOM    482  N   THR A  33       6.814   9.765   1.575  1.00  0.00           N  
ATOM    483  CA  THR A  33       6.932  11.160   1.101  1.00  0.00           C  
ATOM    484  C   THR A  33       7.456  12.119   2.176  1.00  0.00           C  
ATOM    485  O   THR A  33       8.142  13.091   1.845  1.00  0.00           O  
ATOM    486  CB  THR A  33       5.610  11.690   0.524  1.00  0.00           C  
ATOM    487  OG1 THR A  33       4.584  11.641   1.489  1.00  0.00           O  
ATOM    488  CG2 THR A  33       5.143  10.881  -0.688  1.00  0.00           C  
ATOM    489  H   THR A  33       5.898   9.440   1.858  1.00  0.00           H  
ATOM    490  HA  THR A  33       7.656  11.187   0.287  1.00  0.00           H  
ATOM    491  HB  THR A  33       5.757  12.725   0.215  1.00  0.00           H  
ATOM    492  HG1 THR A  33       3.833  12.147   1.137  1.00  0.00           H  
ATOM    493 HG21 THR A  33       5.924  10.878  -1.448  1.00  0.00           H  
ATOM    494 HG22 THR A  33       4.248  11.339  -1.110  1.00  0.00           H  
ATOM    495 HG23 THR A  33       4.917   9.855  -0.399  1.00  0.00           H  
ATOM    496  N   ALA A  34       7.203  11.840   3.460  1.00  0.00           N  
ATOM    497  CA  ALA A  34       7.814  12.542   4.591  1.00  0.00           C  
ATOM    498  C   ALA A  34       9.302  12.167   4.780  1.00  0.00           C  
ATOM    499  O   ALA A  34       9.728  11.056   4.454  1.00  0.00           O  
ATOM    500  CB  ALA A  34       6.993  12.257   5.856  1.00  0.00           C  
ATOM    501  H   ALA A  34       6.569  11.077   3.666  1.00  0.00           H  
ATOM    502  HA  ALA A  34       7.763  13.616   4.397  1.00  0.00           H  
ATOM    503  HB1 ALA A  34       5.957  12.562   5.701  1.00  0.00           H  
ATOM    504  HB2 ALA A  34       7.024  11.190   6.086  1.00  0.00           H  
ATOM    505  HB3 ALA A  34       7.404  12.815   6.696  1.00  0.00           H  
ATOM    506  N   ASP A  35      10.096  13.085   5.342  1.00  0.00           N  
ATOM    507  CA  ASP A  35      11.537  12.889   5.581  1.00  0.00           C  
ATOM    508  C   ASP A  35      11.845  12.024   6.826  1.00  0.00           C  
ATOM    509  O   ASP A  35      12.900  11.383   6.897  1.00  0.00           O  
ATOM    510  CB  ASP A  35      12.200  14.271   5.687  1.00  0.00           C  
ATOM    511  CG  ASP A  35      13.734  14.183   5.780  1.00  0.00           C  
ATOM    512  OD1 ASP A  35      14.382  13.807   4.774  1.00  0.00           O  
ATOM    513  OD2 ASP A  35      14.299  14.526   6.846  1.00  0.00           O  
ATOM    514  H   ASP A  35       9.697  13.983   5.578  1.00  0.00           H  
ATOM    515  HA  ASP A  35      11.967  12.378   4.718  1.00  0.00           H  
ATOM    516  HB2 ASP A  35      11.936  14.858   4.804  1.00  0.00           H  
ATOM    517  HB3 ASP A  35      11.801  14.790   6.561  1.00  0.00           H  
ATOM    518  N   GLY A  36      10.923  11.979   7.799  1.00  0.00           N  
ATOM    519  CA  GLY A  36      11.043  11.227   9.059  1.00  0.00           C  
ATOM    520  C   GLY A  36       9.813  11.361   9.959  1.00  0.00           C  
ATOM    521  O   GLY A  36       9.262  10.315  10.369  1.00  0.00           O  
ATOM    522  OXT GLY A  36       9.411  12.509  10.252  1.00  0.00           O  
ATOM    523  H   GLY A  36      10.084  12.528   7.664  1.00  0.00           H  
ATOM    524  HA2 GLY A  36      11.198  10.172   8.837  1.00  0.00           H  
ATOM    525  HA3 GLY A  36      11.908  11.586   9.617  1.00  0.00           H  
TER     526      GLY A  36                                                      
HETATM  527 ZN    ZN A 101       5.781   1.288   1.716  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -7.217 -22.822  -8.629  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.783 -21.424  -8.415  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.150 -20.919  -7.026  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.954 -21.534  -6.319  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.973 -23.126  -9.559  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.217 -22.897  -8.517  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.774 -23.433  -7.961  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.702 -21.359  -8.535  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.259 -20.778  -9.152  1.00  0.00           H  
ATOM     10  N   SER A   2      -6.562 -19.791  -6.617  1.00  0.00           N  
ATOM     11  CA  SER A   2      -6.783 -19.162  -5.300  1.00  0.00           C  
ATOM     12  C   SER A   2      -8.205 -18.605  -5.127  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.841 -18.170  -6.093  1.00  0.00           O  
ATOM     14  CB  SER A   2      -5.768 -18.033  -5.071  1.00  0.00           C  
ATOM     15  OG  SER A   2      -4.440 -18.524  -5.193  1.00  0.00           O  
ATOM     16  H   SER A   2      -5.895 -19.344  -7.231  1.00  0.00           H  
ATOM     17  HA  SER A   2      -6.620 -19.914  -4.527  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -5.934 -17.242  -5.806  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -5.911 -17.617  -4.072  1.00  0.00           H  
ATOM     20  HG  SER A   2      -3.822 -17.783  -5.034  1.00  0.00           H  
ATOM     21  N   SER A   3      -8.699 -18.584  -3.885  1.00  0.00           N  
ATOM     22  CA  SER A   3     -10.034 -18.073  -3.529  1.00  0.00           C  
ATOM     23  C   SER A   3     -10.164 -16.558  -3.748  1.00  0.00           C  
ATOM     24  O   SER A   3      -9.222 -15.799  -3.501  1.00  0.00           O  
ATOM     25  CB  SER A   3     -10.359 -18.402  -2.065  1.00  0.00           C  
ATOM     26  OG  SER A   3     -10.277 -19.804  -1.840  1.00  0.00           O  
ATOM     27  H   SER A   3      -8.144 -18.979  -3.140  1.00  0.00           H  
ATOM     28  HA  SER A   3     -10.773 -18.573  -4.155  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -9.653 -17.887  -1.410  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -11.369 -18.057  -1.832  1.00  0.00           H  
ATOM     31  HG  SER A   3     -10.504 -19.979  -0.904  1.00  0.00           H  
ATOM     32  N   GLY A   4     -11.353 -16.097  -4.158  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -11.624 -14.681  -4.461  1.00  0.00           C  
ATOM     34  C   GLY A   4     -11.430 -13.729  -3.271  1.00  0.00           C  
ATOM     35  O   GLY A   4     -11.039 -12.576  -3.459  1.00  0.00           O  
ATOM     36  H   GLY A   4     -12.089 -16.765  -4.340  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -10.971 -14.357  -5.272  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -12.657 -14.588  -4.797  1.00  0.00           H  
ATOM     39  N   SER A   5     -11.608 -14.224  -2.041  1.00  0.00           N  
ATOM     40  CA  SER A   5     -11.375 -13.483  -0.788  1.00  0.00           C  
ATOM     41  C   SER A   5      -9.910 -13.056  -0.579  1.00  0.00           C  
ATOM     42  O   SER A   5      -9.648 -12.126   0.188  1.00  0.00           O  
ATOM     43  CB  SER A   5     -11.811 -14.339   0.409  1.00  0.00           C  
ATOM     44  OG  SER A   5     -13.152 -14.786   0.250  1.00  0.00           O  
ATOM     45  H   SER A   5     -11.979 -15.160  -1.960  1.00  0.00           H  
ATOM     46  HA  SER A   5     -11.984 -12.579  -0.798  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -11.150 -15.204   0.495  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -11.732 -13.746   1.323  1.00  0.00           H  
ATOM     49  HG  SER A   5     -13.403 -15.295   1.046  1.00  0.00           H  
ATOM     50  N   SER A   6      -8.960 -13.698  -1.269  1.00  0.00           N  
ATOM     51  CA  SER A   6      -7.524 -13.363  -1.250  1.00  0.00           C  
ATOM     52  C   SER A   6      -7.111 -12.356  -2.342  1.00  0.00           C  
ATOM     53  O   SER A   6      -5.947 -11.952  -2.397  1.00  0.00           O  
ATOM     54  CB  SER A   6      -6.684 -14.643  -1.368  1.00  0.00           C  
ATOM     55  OG  SER A   6      -7.012 -15.561  -0.333  1.00  0.00           O  
ATOM     56  H   SER A   6      -9.241 -14.470  -1.860  1.00  0.00           H  
ATOM     57  HA  SER A   6      -7.283 -12.904  -0.292  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -6.863 -15.105  -2.340  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -5.625 -14.386  -1.295  1.00  0.00           H  
ATOM     60  HG  SER A   6      -6.429 -16.341  -0.418  1.00  0.00           H  
ATOM     61  N   GLY A   7      -8.039 -11.958  -3.223  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -7.824 -10.968  -4.288  1.00  0.00           C  
ATOM     63  C   GLY A   7      -8.081  -9.514  -3.866  1.00  0.00           C  
ATOM     64  O   GLY A   7      -8.501  -9.232  -2.739  1.00  0.00           O  
ATOM     65  H   GLY A   7      -8.980 -12.312  -3.109  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -6.801 -11.044  -4.659  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -8.491 -11.201  -5.118  1.00  0.00           H  
ATOM     68  N   LYS A   8      -7.856  -8.585  -4.809  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -8.123  -7.131  -4.706  1.00  0.00           C  
ATOM     70  C   LYS A   8      -7.420  -6.397  -3.542  1.00  0.00           C  
ATOM     71  O   LYS A   8      -7.843  -5.309  -3.147  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -9.643  -6.853  -4.766  1.00  0.00           C  
ATOM     73  CG  LYS A   8     -10.377  -7.430  -5.983  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -9.861  -6.834  -7.301  1.00  0.00           C  
ATOM     75  CE  LYS A   8     -10.917  -6.944  -8.401  1.00  0.00           C  
ATOM     76  NZ  LYS A   8     -11.141  -8.345  -8.847  1.00  0.00           N  
ATOM     77  H   LYS A   8      -7.505  -8.925  -5.697  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -7.685  -6.669  -5.592  1.00  0.00           H  
ATOM     79  HB2 LYS A   8     -10.117  -7.249  -3.866  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -9.817  -5.777  -4.786  1.00  0.00           H  
ATOM     81  HG2 LYS A   8     -10.286  -8.517  -6.002  1.00  0.00           H  
ATOM     82  HG3 LYS A   8     -11.435  -7.183  -5.870  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -9.652  -5.772  -7.156  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -8.936  -7.327  -7.607  1.00  0.00           H  
ATOM     85  HE2 LYS A   8     -11.842  -6.514  -8.005  1.00  0.00           H  
ATOM     86  HE3 LYS A   8     -10.596  -6.331  -9.248  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8     -11.468  -8.928  -8.089  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8     -10.293  -8.754  -9.216  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8     -11.837  -8.384  -9.580  1.00  0.00           H  
ATOM     90  N   THR A   9      -6.333  -6.958  -3.007  1.00  0.00           N  
ATOM     91  CA  THR A   9      -5.505  -6.347  -1.947  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.810  -5.075  -2.448  1.00  0.00           C  
ATOM     93  O   THR A   9      -4.352  -5.024  -3.594  1.00  0.00           O  
ATOM     94  CB  THR A   9      -4.442  -7.338  -1.432  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -4.984  -8.642  -1.336  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -3.932  -6.973  -0.039  1.00  0.00           C  
ATOM     97  H   THR A   9      -6.066  -7.874  -3.334  1.00  0.00           H  
ATOM     98  HA  THR A   9      -6.156  -6.082  -1.115  1.00  0.00           H  
ATOM     99  HB  THR A   9      -3.599  -7.360  -2.126  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -4.262  -9.249  -1.098  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -3.386  -6.030  -0.078  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -3.258  -7.749   0.321  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -4.768  -6.877   0.655  1.00  0.00           H  
ATOM    104  N   HIS A  10      -4.692  -4.051  -1.598  1.00  0.00           N  
ATOM    105  CA  HIS A  10      -3.959  -2.819  -1.912  1.00  0.00           C  
ATOM    106  C   HIS A  10      -2.455  -3.015  -1.656  1.00  0.00           C  
ATOM    107  O   HIS A  10      -2.080  -3.726  -0.724  1.00  0.00           O  
ATOM    108  CB  HIS A  10      -4.547  -1.647  -1.114  1.00  0.00           C  
ATOM    109  CG  HIS A  10      -6.006  -1.396  -1.407  1.00  0.00           C  
ATOM    110  ND1 HIS A  10      -6.512  -0.515  -2.336  1.00  0.00           N  
ATOM    111  CD2 HIS A  10      -7.076  -1.996  -0.800  1.00  0.00           C  
ATOM    112  CE1 HIS A  10      -7.853  -0.564  -2.274  1.00  0.00           C  
ATOM    113  NE2 HIS A  10      -8.247  -1.450  -1.342  1.00  0.00           N  
ATOM    114  H   HIS A  10      -5.012  -4.166  -0.644  1.00  0.00           H  
ATOM    115  HA  HIS A  10      -4.088  -2.589  -2.971  1.00  0.00           H  
ATOM    116  HB2 HIS A  10      -4.426  -1.832  -0.047  1.00  0.00           H  
ATOM    117  HB3 HIS A  10      -3.994  -0.740  -1.354  1.00  0.00           H  
ATOM    118  HD1 HIS A  10      -5.973   0.075  -2.959  1.00  0.00           H  
ATOM    119  HD2 HIS A  10      -7.020  -2.750  -0.026  1.00  0.00           H  
ATOM    120  HE1 HIS A  10      -8.524   0.046  -2.871  1.00  0.00           H  
ATOM    121  N   LEU A  11      -1.585  -2.420  -2.477  1.00  0.00           N  
ATOM    122  CA  LEU A  11      -0.136  -2.669  -2.465  1.00  0.00           C  
ATOM    123  C   LEU A  11       0.681  -1.369  -2.569  1.00  0.00           C  
ATOM    124  O   LEU A  11       0.419  -0.518  -3.423  1.00  0.00           O  
ATOM    125  CB  LEU A  11       0.173  -3.669  -3.596  1.00  0.00           C  
ATOM    126  CG  LEU A  11       1.659  -3.877  -3.952  1.00  0.00           C  
ATOM    127  CD1 LEU A  11       2.449  -4.522  -2.816  1.00  0.00           C  
ATOM    128  CD2 LEU A  11       1.763  -4.807  -5.159  1.00  0.00           C  
ATOM    129  H   LEU A  11      -1.943  -1.829  -3.214  1.00  0.00           H  
ATOM    130  HA  LEU A  11       0.141  -3.142  -1.523  1.00  0.00           H  
ATOM    131  HB2 LEU A  11      -0.251  -4.632  -3.307  1.00  0.00           H  
ATOM    132  HB3 LEU A  11      -0.336  -3.328  -4.500  1.00  0.00           H  
ATOM    133  HG  LEU A  11       2.117  -2.925  -4.213  1.00  0.00           H  
ATOM    134 HD11 LEU A  11       2.032  -5.501  -2.584  1.00  0.00           H  
ATOM    135 HD12 LEU A  11       2.418  -3.895  -1.931  1.00  0.00           H  
ATOM    136 HD13 LEU A  11       3.487  -4.641  -3.120  1.00  0.00           H  
ATOM    137 HD21 LEU A  11       1.316  -5.773  -4.923  1.00  0.00           H  
ATOM    138 HD22 LEU A  11       2.810  -4.946  -5.426  1.00  0.00           H  
ATOM    139 HD23 LEU A  11       1.241  -4.364  -6.007  1.00  0.00           H  
ATOM    140  N   CYS A  12       1.709  -1.266  -1.725  1.00  0.00           N  
ATOM    141  CA  CYS A  12       2.736  -0.234  -1.764  1.00  0.00           C  
ATOM    142  C   CYS A  12       3.807  -0.582  -2.811  1.00  0.00           C  
ATOM    143  O   CYS A  12       4.552  -1.551  -2.656  1.00  0.00           O  
ATOM    144  CB  CYS A  12       3.327  -0.132  -0.355  1.00  0.00           C  
ATOM    145  SG  CYS A  12       4.272   1.409  -0.174  1.00  0.00           S  
ATOM    146  H   CYS A  12       1.831  -2.006  -1.043  1.00  0.00           H  
ATOM    147  HA  CYS A  12       2.278   0.720  -2.021  1.00  0.00           H  
ATOM    148  HB2 CYS A  12       2.516  -0.157   0.370  1.00  0.00           H  
ATOM    149  HB3 CYS A  12       3.958  -1.006  -0.171  1.00  0.00           H  
ATOM    150  N   ASP A  13       3.923   0.222  -3.866  1.00  0.00           N  
ATOM    151  CA  ASP A  13       4.979   0.091  -4.878  1.00  0.00           C  
ATOM    152  C   ASP A  13       6.349   0.636  -4.410  1.00  0.00           C  
ATOM    153  O   ASP A  13       7.349   0.483  -5.115  1.00  0.00           O  
ATOM    154  CB  ASP A  13       4.510   0.730  -6.195  1.00  0.00           C  
ATOM    155  CG  ASP A  13       4.279   2.243  -6.075  1.00  0.00           C  
ATOM    156  OD1 ASP A  13       3.291   2.639  -5.411  1.00  0.00           O  
ATOM    157  OD2 ASP A  13       5.063   3.031  -6.654  1.00  0.00           O  
ATOM    158  H   ASP A  13       3.276   0.993  -3.965  1.00  0.00           H  
ATOM    159  HA  ASP A  13       5.122  -0.973  -5.077  1.00  0.00           H  
ATOM    160  HB2 ASP A  13       5.252   0.527  -6.970  1.00  0.00           H  
ATOM    161  HB3 ASP A  13       3.580   0.250  -6.507  1.00  0.00           H  
ATOM    162  N   MET A  14       6.413   1.240  -3.215  1.00  0.00           N  
ATOM    163  CA  MET A  14       7.643   1.790  -2.624  1.00  0.00           C  
ATOM    164  C   MET A  14       8.462   0.735  -1.855  1.00  0.00           C  
ATOM    165  O   MET A  14       9.692   0.715  -1.965  1.00  0.00           O  
ATOM    166  CB  MET A  14       7.294   2.921  -1.652  1.00  0.00           C  
ATOM    167  CG  MET A  14       6.475   4.082  -2.226  1.00  0.00           C  
ATOM    168  SD  MET A  14       7.344   5.170  -3.382  1.00  0.00           S  
ATOM    169  CE  MET A  14       6.068   6.453  -3.517  1.00  0.00           C  
ATOM    170  H   MET A  14       5.555   1.324  -2.684  1.00  0.00           H  
ATOM    171  HA  MET A  14       8.275   2.200  -3.414  1.00  0.00           H  
ATOM    172  HB2 MET A  14       6.722   2.492  -0.839  1.00  0.00           H  
ATOM    173  HB3 MET A  14       8.216   3.308  -1.223  1.00  0.00           H  
ATOM    174  HG2 MET A  14       5.580   3.692  -2.711  1.00  0.00           H  
ATOM    175  HG3 MET A  14       6.146   4.696  -1.386  1.00  0.00           H  
ATOM    176  HE1 MET A  14       5.152   6.019  -3.919  1.00  0.00           H  
ATOM    177  HE2 MET A  14       5.863   6.868  -2.529  1.00  0.00           H  
ATOM    178  HE3 MET A  14       6.413   7.248  -4.179  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.788  -0.118  -1.070  1.00  0.00           N  
ATOM    180  CA  CYS A  15       8.393  -1.112  -0.169  1.00  0.00           C  
ATOM    181  C   CYS A  15       7.832  -2.543  -0.333  1.00  0.00           C  
ATOM    182  O   CYS A  15       8.470  -3.509   0.096  1.00  0.00           O  
ATOM    183  CB  CYS A  15       8.270  -0.623   1.279  1.00  0.00           C  
ATOM    184  SG  CYS A  15       6.536  -0.504   1.792  1.00  0.00           S  
ATOM    185  H   CYS A  15       6.783  -0.030  -1.045  1.00  0.00           H  
ATOM    186  HA  CYS A  15       9.461  -1.159  -0.373  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       8.794  -1.332   1.929  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       8.780   0.337   1.366  1.00  0.00           H  
ATOM    189  N   GLY A  16       6.668  -2.694  -0.977  1.00  0.00           N  
ATOM    190  CA  GLY A  16       6.046  -3.991  -1.276  1.00  0.00           C  
ATOM    191  C   GLY A  16       5.041  -4.495  -0.231  1.00  0.00           C  
ATOM    192  O   GLY A  16       4.531  -5.611  -0.369  1.00  0.00           O  
ATOM    193  H   GLY A  16       6.175  -1.859  -1.279  1.00  0.00           H  
ATOM    194  HA2 GLY A  16       5.525  -3.910  -2.229  1.00  0.00           H  
ATOM    195  HA3 GLY A  16       6.823  -4.747  -1.391  1.00  0.00           H  
ATOM    196  N   LYS A  17       4.737  -3.704   0.808  1.00  0.00           N  
ATOM    197  CA  LYS A  17       3.737  -4.039   1.840  1.00  0.00           C  
ATOM    198  C   LYS A  17       2.302  -3.981   1.304  1.00  0.00           C  
ATOM    199  O   LYS A  17       1.959  -3.111   0.502  1.00  0.00           O  
ATOM    200  CB  LYS A  17       3.912  -3.125   3.064  1.00  0.00           C  
ATOM    201  CG  LYS A  17       5.235  -3.394   3.799  1.00  0.00           C  
ATOM    202  CD  LYS A  17       5.378  -2.489   5.030  1.00  0.00           C  
ATOM    203  CE  LYS A  17       6.761  -2.609   5.687  1.00  0.00           C  
ATOM    204  NZ  LYS A  17       6.986  -3.940   6.313  1.00  0.00           N  
ATOM    205  H   LYS A  17       5.218  -2.816   0.878  1.00  0.00           H  
ATOM    206  HA  LYS A  17       3.901  -5.071   2.159  1.00  0.00           H  
ATOM    207  HB2 LYS A  17       3.877  -2.082   2.746  1.00  0.00           H  
ATOM    208  HB3 LYS A  17       3.086  -3.296   3.757  1.00  0.00           H  
ATOM    209  HG2 LYS A  17       5.262  -4.439   4.110  1.00  0.00           H  
ATOM    210  HG3 LYS A  17       6.071  -3.208   3.124  1.00  0.00           H  
ATOM    211  HD2 LYS A  17       5.245  -1.453   4.716  1.00  0.00           H  
ATOM    212  HD3 LYS A  17       4.600  -2.726   5.758  1.00  0.00           H  
ATOM    213  HE2 LYS A  17       7.526  -2.414   4.928  1.00  0.00           H  
ATOM    214  HE3 LYS A  17       6.848  -1.829   6.449  1.00  0.00           H  
ATOM    215  HZ1 LYS A  17       6.956  -4.681   5.627  1.00  0.00           H  
ATOM    216  HZ2 LYS A  17       6.289  -4.136   7.018  1.00  0.00           H  
ATOM    217  HZ3 LYS A  17       7.891  -3.979   6.761  1.00  0.00           H  
ATOM    218  N   LYS A  18       1.464  -4.911   1.770  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.054  -5.074   1.378  1.00  0.00           C  
ATOM    220  C   LYS A  18      -0.919  -4.643   2.484  1.00  0.00           C  
ATOM    221  O   LYS A  18      -0.658  -4.856   3.669  1.00  0.00           O  
ATOM    222  CB  LYS A  18      -0.183  -6.527   0.946  1.00  0.00           C  
ATOM    223  CG  LYS A  18       0.287  -6.761  -0.497  1.00  0.00           C  
ATOM    224  CD  LYS A  18       0.270  -8.254  -0.841  1.00  0.00           C  
ATOM    225  CE  LYS A  18       0.751  -8.470  -2.281  1.00  0.00           C  
ATOM    226  NZ  LYS A  18       0.770  -9.913  -2.641  1.00  0.00           N  
ATOM    227  H   LYS A  18       1.839  -5.578   2.429  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.143  -4.437   0.515  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       0.338  -7.201   1.629  1.00  0.00           H  
ATOM    230  HB3 LYS A  18      -1.244  -6.749   1.005  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.369  -6.219  -1.180  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       1.301  -6.383  -0.615  1.00  0.00           H  
ATOM    233  HD2 LYS A  18       0.933  -8.780  -0.151  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -0.744  -8.639  -0.726  1.00  0.00           H  
ATOM    235  HE2 LYS A  18       0.086  -7.926  -2.960  1.00  0.00           H  
ATOM    236  HE3 LYS A  18       1.754  -8.048  -2.385  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18      -0.150 -10.325  -2.568  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18       1.391 -10.434  -2.037  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18       1.089 -10.046  -3.592  1.00  0.00           H  
ATOM    240  N   PHE A  19      -2.040  -4.045   2.079  1.00  0.00           N  
ATOM    241  CA  PHE A  19      -3.032  -3.387   2.938  1.00  0.00           C  
ATOM    242  C   PHE A  19      -4.484  -3.744   2.567  1.00  0.00           C  
ATOM    243  O   PHE A  19      -4.800  -4.024   1.406  1.00  0.00           O  
ATOM    244  CB  PHE A  19      -2.797  -1.867   2.883  1.00  0.00           C  
ATOM    245  CG  PHE A  19      -1.430  -1.456   3.395  1.00  0.00           C  
ATOM    246  CD1 PHE A  19      -1.211  -1.300   4.778  1.00  0.00           C  
ATOM    247  CD2 PHE A  19      -0.357  -1.303   2.499  1.00  0.00           C  
ATOM    248  CE1 PHE A  19       0.071  -0.980   5.260  1.00  0.00           C  
ATOM    249  CE2 PHE A  19       0.925  -0.991   2.980  1.00  0.00           C  
ATOM    250  CZ  PHE A  19       1.141  -0.830   4.361  1.00  0.00           C  
ATOM    251  H   PHE A  19      -2.168  -3.948   1.077  1.00  0.00           H  
ATOM    252  HA  PHE A  19      -2.876  -3.711   3.969  1.00  0.00           H  
ATOM    253  HB2 PHE A  19      -2.910  -1.527   1.854  1.00  0.00           H  
ATOM    254  HB3 PHE A  19      -3.554  -1.357   3.477  1.00  0.00           H  
ATOM    255  HD1 PHE A  19      -2.022  -1.452   5.475  1.00  0.00           H  
ATOM    256  HD2 PHE A  19      -0.510  -1.459   1.442  1.00  0.00           H  
ATOM    257  HE1 PHE A  19       0.238  -0.864   6.323  1.00  0.00           H  
ATOM    258  HE2 PHE A  19       1.748  -0.894   2.289  1.00  0.00           H  
ATOM    259  HZ  PHE A  19       2.131  -0.602   4.730  1.00  0.00           H  
ATOM    260  N   LYS A  20      -5.385  -3.683   3.556  1.00  0.00           N  
ATOM    261  CA  LYS A  20      -6.818  -4.013   3.413  1.00  0.00           C  
ATOM    262  C   LYS A  20      -7.658  -2.888   2.780  1.00  0.00           C  
ATOM    263  O   LYS A  20      -8.749  -3.150   2.276  1.00  0.00           O  
ATOM    264  CB  LYS A  20      -7.341  -4.446   4.799  1.00  0.00           C  
ATOM    265  CG  LYS A  20      -8.734  -5.104   4.751  1.00  0.00           C  
ATOM    266  CD  LYS A  20      -9.134  -5.768   6.078  1.00  0.00           C  
ATOM    267  CE  LYS A  20      -9.279  -4.752   7.221  1.00  0.00           C  
ATOM    268  NZ  LYS A  20      -9.724  -5.408   8.478  1.00  0.00           N  
ATOM    269  H   LYS A  20      -5.046  -3.455   4.481  1.00  0.00           H  
ATOM    270  HA  LYS A  20      -6.903  -4.869   2.742  1.00  0.00           H  
ATOM    271  HB2 LYS A  20      -6.642  -5.173   5.218  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -7.371  -3.578   5.459  1.00  0.00           H  
ATOM    273  HG2 LYS A  20      -9.485  -4.357   4.493  1.00  0.00           H  
ATOM    274  HG3 LYS A  20      -8.731  -5.873   3.976  1.00  0.00           H  
ATOM    275  HD2 LYS A  20     -10.089  -6.274   5.931  1.00  0.00           H  
ATOM    276  HD3 LYS A  20      -8.386  -6.517   6.344  1.00  0.00           H  
ATOM    277  HE2 LYS A  20      -8.314  -4.259   7.382  1.00  0.00           H  
ATOM    278  HE3 LYS A  20     -10.001  -3.988   6.922  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -9.063  -6.109   8.782  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20     -10.621  -5.856   8.361  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -9.817  -4.733   9.227  1.00  0.00           H  
ATOM    282  N   SER A  21      -7.151  -1.651   2.772  1.00  0.00           N  
ATOM    283  CA  SER A  21      -7.816  -0.467   2.205  1.00  0.00           C  
ATOM    284  C   SER A  21      -6.821   0.524   1.591  1.00  0.00           C  
ATOM    285  O   SER A  21      -5.702   0.689   2.086  1.00  0.00           O  
ATOM    286  CB  SER A  21      -8.641   0.230   3.298  1.00  0.00           C  
ATOM    287  OG  SER A  21      -9.229   1.426   2.805  1.00  0.00           O  
ATOM    288  H   SER A  21      -6.240  -1.518   3.183  1.00  0.00           H  
ATOM    289  HA  SER A  21      -8.506  -0.780   1.421  1.00  0.00           H  
ATOM    290  HB2 SER A  21      -9.424  -0.446   3.639  1.00  0.00           H  
ATOM    291  HB3 SER A  21      -7.995   0.472   4.142  1.00  0.00           H  
ATOM    292  HG  SER A  21      -9.884   1.735   3.462  1.00  0.00           H  
ATOM    293  N   LYS A  22      -7.262   1.244   0.550  1.00  0.00           N  
ATOM    294  CA  LYS A  22      -6.552   2.393  -0.041  1.00  0.00           C  
ATOM    295  C   LYS A  22      -6.334   3.534   0.960  1.00  0.00           C  
ATOM    296  O   LYS A  22      -5.320   4.224   0.875  1.00  0.00           O  
ATOM    297  CB  LYS A  22      -7.278   2.896  -1.306  1.00  0.00           C  
ATOM    298  CG  LYS A  22      -8.778   3.190  -1.120  1.00  0.00           C  
ATOM    299  CD  LYS A  22      -9.398   3.745  -2.411  1.00  0.00           C  
ATOM    300  CE  LYS A  22     -10.892   4.022  -2.201  1.00  0.00           C  
ATOM    301  NZ  LYS A  22     -11.526   4.563  -3.432  1.00  0.00           N  
ATOM    302  H   LYS A  22      -8.186   1.025   0.202  1.00  0.00           H  
ATOM    303  HA  LYS A  22      -5.559   2.061  -0.346  1.00  0.00           H  
ATOM    304  HB2 LYS A  22      -6.783   3.807  -1.648  1.00  0.00           H  
ATOM    305  HB3 LYS A  22      -7.166   2.155  -2.094  1.00  0.00           H  
ATOM    306  HG2 LYS A  22      -9.302   2.271  -0.848  1.00  0.00           H  
ATOM    307  HG3 LYS A  22      -8.911   3.917  -0.322  1.00  0.00           H  
ATOM    308  HD2 LYS A  22      -8.889   4.670  -2.686  1.00  0.00           H  
ATOM    309  HD3 LYS A  22      -9.271   3.016  -3.214  1.00  0.00           H  
ATOM    310  HE2 LYS A  22     -11.385   3.093  -1.905  1.00  0.00           H  
ATOM    311  HE3 LYS A  22     -11.004   4.737  -1.379  1.00  0.00           H  
ATOM    312  HZ1 LYS A  22     -12.510   4.744  -3.283  1.00  0.00           H  
ATOM    313  HZ2 LYS A  22     -11.451   3.913  -4.201  1.00  0.00           H  
ATOM    314  HZ3 LYS A  22     -11.098   5.433  -3.717  1.00  0.00           H  
ATOM    315  N   GLY A  23      -7.226   3.695   1.942  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -7.059   4.657   3.038  1.00  0.00           C  
ATOM    317  C   GLY A  23      -5.881   4.291   3.947  1.00  0.00           C  
ATOM    318  O   GLY A  23      -5.028   5.134   4.233  1.00  0.00           O  
ATOM    319  H   GLY A  23      -8.023   3.071   1.964  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -6.897   5.656   2.632  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -7.967   4.667   3.638  1.00  0.00           H  
ATOM    322  N   THR A  24      -5.767   3.013   4.318  1.00  0.00           N  
ATOM    323  CA  THR A  24      -4.640   2.484   5.108  1.00  0.00           C  
ATOM    324  C   THR A  24      -3.320   2.592   4.338  1.00  0.00           C  
ATOM    325  O   THR A  24      -2.322   3.058   4.889  1.00  0.00           O  
ATOM    326  CB  THR A  24      -4.887   1.020   5.508  1.00  0.00           C  
ATOM    327  OG1 THR A  24      -6.180   0.872   6.056  1.00  0.00           O  
ATOM    328  CG2 THR A  24      -3.890   0.546   6.564  1.00  0.00           C  
ATOM    329  H   THR A  24      -6.507   2.370   4.071  1.00  0.00           H  
ATOM    330  HA  THR A  24      -4.545   3.074   6.019  1.00  0.00           H  
ATOM    331  HB  THR A  24      -4.805   0.382   4.628  1.00  0.00           H  
ATOM    332  HG1 THR A  24      -6.269  -0.043   6.373  1.00  0.00           H  
ATOM    333 HG21 THR A  24      -2.873   0.645   6.184  1.00  0.00           H  
ATOM    334 HG22 THR A  24      -4.074  -0.502   6.801  1.00  0.00           H  
ATOM    335 HG23 THR A  24      -3.991   1.148   7.469  1.00  0.00           H  
ATOM    336  N   LEU A  25      -3.319   2.240   3.045  1.00  0.00           N  
ATOM    337  CA  LEU A  25      -2.164   2.402   2.163  1.00  0.00           C  
ATOM    338  C   LEU A  25      -1.738   3.876   2.037  1.00  0.00           C  
ATOM    339  O   LEU A  25      -0.543   4.162   2.083  1.00  0.00           O  
ATOM    340  CB  LEU A  25      -2.517   1.784   0.800  1.00  0.00           C  
ATOM    341  CG  LEU A  25      -1.476   2.047  -0.305  1.00  0.00           C  
ATOM    342  CD1 LEU A  25      -0.129   1.399  -0.002  1.00  0.00           C  
ATOM    343  CD2 LEU A  25      -1.988   1.503  -1.631  1.00  0.00           C  
ATOM    344  H   LEU A  25      -4.162   1.837   2.645  1.00  0.00           H  
ATOM    345  HA  LEU A  25      -1.323   1.850   2.589  1.00  0.00           H  
ATOM    346  HB2 LEU A  25      -2.647   0.708   0.921  1.00  0.00           H  
ATOM    347  HB3 LEU A  25      -3.469   2.201   0.481  1.00  0.00           H  
ATOM    348  HG  LEU A  25      -1.338   3.120  -0.425  1.00  0.00           H  
ATOM    349 HD11 LEU A  25       0.277   1.780   0.933  1.00  0.00           H  
ATOM    350 HD12 LEU A  25       0.574   1.631  -0.799  1.00  0.00           H  
ATOM    351 HD13 LEU A  25      -0.243   0.318   0.066  1.00  0.00           H  
ATOM    352 HD21 LEU A  25      -2.963   1.937  -1.848  1.00  0.00           H  
ATOM    353 HD22 LEU A  25      -2.068   0.419  -1.578  1.00  0.00           H  
ATOM    354 HD23 LEU A  25      -1.294   1.772  -2.428  1.00  0.00           H  
ATOM    355  N   LYS A  26      -2.679   4.823   1.928  1.00  0.00           N  
ATOM    356  CA  LYS A  26      -2.371   6.262   1.875  1.00  0.00           C  
ATOM    357  C   LYS A  26      -1.707   6.747   3.168  1.00  0.00           C  
ATOM    358  O   LYS A  26      -0.649   7.373   3.111  1.00  0.00           O  
ATOM    359  CB  LYS A  26      -3.643   7.055   1.536  1.00  0.00           C  
ATOM    360  CG  LYS A  26      -3.347   8.563   1.465  1.00  0.00           C  
ATOM    361  CD  LYS A  26      -4.567   9.405   1.064  1.00  0.00           C  
ATOM    362  CE  LYS A  26      -5.018   9.136  -0.379  1.00  0.00           C  
ATOM    363  NZ  LYS A  26      -6.137  10.031  -0.776  1.00  0.00           N  
ATOM    364  H   LYS A  26      -3.647   4.531   1.837  1.00  0.00           H  
ATOM    365  HA  LYS A  26      -1.652   6.423   1.070  1.00  0.00           H  
ATOM    366  HB2 LYS A  26      -4.020   6.710   0.572  1.00  0.00           H  
ATOM    367  HB3 LYS A  26      -4.406   6.877   2.293  1.00  0.00           H  
ATOM    368  HG2 LYS A  26      -3.015   8.900   2.448  1.00  0.00           H  
ATOM    369  HG3 LYS A  26      -2.538   8.737   0.754  1.00  0.00           H  
ATOM    370  HD2 LYS A  26      -5.388   9.197   1.753  1.00  0.00           H  
ATOM    371  HD3 LYS A  26      -4.295  10.458   1.160  1.00  0.00           H  
ATOM    372  HE2 LYS A  26      -4.165   9.288  -1.047  1.00  0.00           H  
ATOM    373  HE3 LYS A  26      -5.330   8.091  -0.465  1.00  0.00           H  
ATOM    374  HZ1 LYS A  26      -6.942   9.903  -0.179  1.00  0.00           H  
ATOM    375  HZ2 LYS A  26      -6.429   9.848  -1.727  1.00  0.00           H  
ATOM    376  HZ3 LYS A  26      -5.864  11.003  -0.725  1.00  0.00           H  
ATOM    377  N   SER A  27      -2.268   6.399   4.329  1.00  0.00           N  
ATOM    378  CA  SER A  27      -1.685   6.716   5.645  1.00  0.00           C  
ATOM    379  C   SER A  27      -0.291   6.101   5.849  1.00  0.00           C  
ATOM    380  O   SER A  27       0.525   6.651   6.589  1.00  0.00           O  
ATOM    381  CB  SER A  27      -2.615   6.246   6.767  1.00  0.00           C  
ATOM    382  OG  SER A  27      -3.834   6.976   6.728  1.00  0.00           O  
ATOM    383  H   SER A  27      -3.164   5.924   4.305  1.00  0.00           H  
ATOM    384  HA  SER A  27      -1.578   7.797   5.726  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -2.818   5.179   6.655  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -2.132   6.414   7.730  1.00  0.00           H  
ATOM    387  HG  SER A  27      -4.407   6.658   7.453  1.00  0.00           H  
ATOM    388  N   HIS A  28       0.013   5.002   5.152  1.00  0.00           N  
ATOM    389  CA  HIS A  28       1.347   4.396   5.102  1.00  0.00           C  
ATOM    390  C   HIS A  28       2.280   5.134   4.123  1.00  0.00           C  
ATOM    391  O   HIS A  28       3.426   5.426   4.465  1.00  0.00           O  
ATOM    392  CB  HIS A  28       1.207   2.903   4.767  1.00  0.00           C  
ATOM    393  CG  HIS A  28       2.513   2.255   4.390  1.00  0.00           C  
ATOM    394  ND1 HIS A  28       3.529   1.904   5.246  1.00  0.00           N  
ATOM    395  CD2 HIS A  28       2.935   1.978   3.120  1.00  0.00           C  
ATOM    396  CE1 HIS A  28       4.547   1.426   4.516  1.00  0.00           C  
ATOM    397  NE2 HIS A  28       4.243   1.456   3.196  1.00  0.00           N  
ATOM    398  H   HIS A  28      -0.716   4.599   4.574  1.00  0.00           H  
ATOM    399  HA  HIS A  28       1.808   4.467   6.089  1.00  0.00           H  
ATOM    400  HB2 HIS A  28       0.785   2.382   5.629  1.00  0.00           H  
ATOM    401  HB3 HIS A  28       0.515   2.772   3.937  1.00  0.00           H  
ATOM    402  HD1 HIS A  28       3.519   1.988   6.256  1.00  0.00           H  
ATOM    403  HD2 HIS A  28       2.363   2.160   2.218  1.00  0.00           H  
ATOM    404  HE1 HIS A  28       5.483   1.072   4.937  1.00  0.00           H  
ATOM    405  N   LYS A  29       1.807   5.496   2.923  1.00  0.00           N  
ATOM    406  CA  LYS A  29       2.601   6.195   1.893  1.00  0.00           C  
ATOM    407  C   LYS A  29       3.074   7.591   2.306  1.00  0.00           C  
ATOM    408  O   LYS A  29       4.144   8.006   1.861  1.00  0.00           O  
ATOM    409  CB  LYS A  29       1.831   6.226   0.561  1.00  0.00           C  
ATOM    410  CG  LYS A  29       2.079   4.933  -0.232  1.00  0.00           C  
ATOM    411  CD  LYS A  29       1.392   4.977  -1.603  1.00  0.00           C  
ATOM    412  CE  LYS A  29       2.000   3.901  -2.510  1.00  0.00           C  
ATOM    413  NZ  LYS A  29       1.426   3.950  -3.879  1.00  0.00           N  
ATOM    414  H   LYS A  29       0.862   5.211   2.684  1.00  0.00           H  
ATOM    415  HA  LYS A  29       3.520   5.636   1.745  1.00  0.00           H  
ATOM    416  HB2 LYS A  29       0.765   6.364   0.742  1.00  0.00           H  
ATOM    417  HB3 LYS A  29       2.191   7.064  -0.037  1.00  0.00           H  
ATOM    418  HG2 LYS A  29       3.154   4.826  -0.382  1.00  0.00           H  
ATOM    419  HG3 LYS A  29       1.715   4.072   0.331  1.00  0.00           H  
ATOM    420  HD2 LYS A  29       0.321   4.814  -1.481  1.00  0.00           H  
ATOM    421  HD3 LYS A  29       1.557   5.955  -2.060  1.00  0.00           H  
ATOM    422  HE2 LYS A  29       3.080   4.069  -2.566  1.00  0.00           H  
ATOM    423  HE3 LYS A  29       1.846   2.916  -2.063  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29       1.979   3.365  -4.509  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29       1.463   4.885  -4.261  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29       0.468   3.630  -3.902  1.00  0.00           H  
ATOM    427  N   LEU A  30       2.375   8.258   3.227  1.00  0.00           N  
ATOM    428  CA  LEU A  30       2.841   9.501   3.866  1.00  0.00           C  
ATOM    429  C   LEU A  30       4.208   9.354   4.567  1.00  0.00           C  
ATOM    430  O   LEU A  30       4.953  10.329   4.680  1.00  0.00           O  
ATOM    431  CB  LEU A  30       1.784   9.988   4.869  1.00  0.00           C  
ATOM    432  CG  LEU A  30       0.501  10.544   4.224  1.00  0.00           C  
ATOM    433  CD1 LEU A  30      -0.509  10.841   5.328  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       0.752  11.832   3.432  1.00  0.00           C  
ATOM    435  H   LEU A  30       1.476   7.876   3.496  1.00  0.00           H  
ATOM    436  HA  LEU A  30       2.971  10.258   3.098  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       1.527   9.159   5.531  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       2.220  10.776   5.485  1.00  0.00           H  
ATOM    439  HG  LEU A  30       0.072   9.803   3.553  1.00  0.00           H  
ATOM    440 HD11 LEU A  30      -0.689   9.934   5.905  1.00  0.00           H  
ATOM    441 HD12 LEU A  30      -1.449  11.175   4.889  1.00  0.00           H  
ATOM    442 HD13 LEU A  30      -0.121  11.613   5.992  1.00  0.00           H  
ATOM    443 HD21 LEU A  30      -0.198  12.233   3.077  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       1.376  11.623   2.565  1.00  0.00           H  
ATOM    445 HD23 LEU A  30       1.241  12.572   4.065  1.00  0.00           H  
ATOM    446  N   LEU A  31       4.559   8.138   5.006  1.00  0.00           N  
ATOM    447  CA  LEU A  31       5.864   7.812   5.601  1.00  0.00           C  
ATOM    448  C   LEU A  31       6.995   7.689   4.557  1.00  0.00           C  
ATOM    449  O   LEU A  31       8.166   7.853   4.908  1.00  0.00           O  
ATOM    450  CB  LEU A  31       5.753   6.521   6.437  1.00  0.00           C  
ATOM    451  CG  LEU A  31       4.622   6.493   7.486  1.00  0.00           C  
ATOM    452  CD1 LEU A  31       4.606   5.136   8.189  1.00  0.00           C  
ATOM    453  CD2 LEU A  31       4.785   7.586   8.544  1.00  0.00           C  
ATOM    454  H   LEU A  31       3.883   7.392   4.904  1.00  0.00           H  
ATOM    455  HA  LEU A  31       6.148   8.625   6.272  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       5.620   5.680   5.757  1.00  0.00           H  
ATOM    457  HB3 LEU A  31       6.704   6.367   6.952  1.00  0.00           H  
ATOM    458  HG  LEU A  31       3.659   6.626   6.994  1.00  0.00           H  
ATOM    459 HD11 LEU A  31       5.548   4.972   8.714  1.00  0.00           H  
ATOM    460 HD12 LEU A  31       4.462   4.346   7.452  1.00  0.00           H  
ATOM    461 HD13 LEU A  31       3.784   5.102   8.904  1.00  0.00           H  
ATOM    462 HD21 LEU A  31       4.707   8.568   8.081  1.00  0.00           H  
ATOM    463 HD22 LEU A  31       5.753   7.492   9.036  1.00  0.00           H  
ATOM    464 HD23 LEU A  31       3.993   7.496   9.290  1.00  0.00           H  
ATOM    465  N   HIS A  32       6.668   7.434   3.283  1.00  0.00           N  
ATOM    466  CA  HIS A  32       7.625   7.442   2.166  1.00  0.00           C  
ATOM    467  C   HIS A  32       7.792   8.848   1.563  1.00  0.00           C  
ATOM    468  O   HIS A  32       8.918   9.279   1.305  1.00  0.00           O  
ATOM    469  CB  HIS A  32       7.193   6.444   1.078  1.00  0.00           C  
ATOM    470  CG  HIS A  32       7.173   4.996   1.505  1.00  0.00           C  
ATOM    471  ND1 HIS A  32       8.250   4.248   1.919  1.00  0.00           N  
ATOM    472  CD2 HIS A  32       6.108   4.146   1.413  1.00  0.00           C  
ATOM    473  CE1 HIS A  32       7.850   2.977   2.077  1.00  0.00           C  
ATOM    474  NE2 HIS A  32       6.533   2.851   1.781  1.00  0.00           N  
ATOM    475  H   HIS A  32       5.687   7.328   3.059  1.00  0.00           H  
ATOM    476  HA  HIS A  32       8.604   7.129   2.531  1.00  0.00           H  
ATOM    477  HB2 HIS A  32       6.204   6.721   0.708  1.00  0.00           H  
ATOM    478  HB3 HIS A  32       7.886   6.530   0.239  1.00  0.00           H  
ATOM    479  HD1 HIS A  32       9.198   4.582   2.046  1.00  0.00           H  
ATOM    480  HD2 HIS A  32       5.133   4.419   1.031  1.00  0.00           H  
ATOM    481  HE1 HIS A  32       8.509   2.158   2.358  1.00  0.00           H  
ATOM    482  N   THR A  33       6.686   9.572   1.341  1.00  0.00           N  
ATOM    483  CA  THR A  33       6.682  10.947   0.805  1.00  0.00           C  
ATOM    484  C   THR A  33       5.419  11.720   1.213  1.00  0.00           C  
ATOM    485  O   THR A  33       4.335  11.145   1.321  1.00  0.00           O  
ATOM    486  CB  THR A  33       6.856  10.938  -0.726  1.00  0.00           C  
ATOM    487  OG1 THR A  33       7.066  12.256  -1.186  1.00  0.00           O  
ATOM    488  CG2 THR A  33       5.678  10.337  -1.498  1.00  0.00           C  
ATOM    489  H   THR A  33       5.786   9.154   1.558  1.00  0.00           H  
ATOM    490  HA  THR A  33       7.536  11.478   1.225  1.00  0.00           H  
ATOM    491  HB  THR A  33       7.748  10.356  -0.962  1.00  0.00           H  
ATOM    492  HG1 THR A  33       7.300  12.204  -2.131  1.00  0.00           H  
ATOM    493 HG21 THR A  33       4.788  10.955  -1.381  1.00  0.00           H  
ATOM    494 HG22 THR A  33       5.468   9.332  -1.133  1.00  0.00           H  
ATOM    495 HG23 THR A  33       5.931  10.274  -2.557  1.00  0.00           H  
ATOM    496  N   ALA A  34       5.547  13.030   1.448  1.00  0.00           N  
ATOM    497  CA  ALA A  34       4.442  13.896   1.868  1.00  0.00           C  
ATOM    498  C   ALA A  34       3.450  14.213   0.725  1.00  0.00           C  
ATOM    499  O   ALA A  34       3.799  14.173  -0.459  1.00  0.00           O  
ATOM    500  CB  ALA A  34       5.030  15.172   2.485  1.00  0.00           C  
ATOM    501  H   ALA A  34       6.445  13.457   1.283  1.00  0.00           H  
ATOM    502  HA  ALA A  34       3.884  13.380   2.651  1.00  0.00           H  
ATOM    503  HB1 ALA A  34       4.227  15.806   2.862  1.00  0.00           H  
ATOM    504  HB2 ALA A  34       5.691  14.914   3.314  1.00  0.00           H  
ATOM    505  HB3 ALA A  34       5.596  15.725   1.733  1.00  0.00           H  
ATOM    506  N   ASP A  35       2.214  14.570   1.086  1.00  0.00           N  
ATOM    507  CA  ASP A  35       1.142  14.970   0.161  1.00  0.00           C  
ATOM    508  C   ASP A  35       0.292  16.121   0.739  1.00  0.00           C  
ATOM    509  O   ASP A  35       0.066  16.189   1.954  1.00  0.00           O  
ATOM    510  CB  ASP A  35       0.274  13.743  -0.167  1.00  0.00           C  
ATOM    511  CG  ASP A  35      -0.825  14.061  -1.194  1.00  0.00           C  
ATOM    512  OD1 ASP A  35      -0.500  14.581  -2.288  1.00  0.00           O  
ATOM    513  OD2 ASP A  35      -2.017  13.791  -0.912  1.00  0.00           O  
ATOM    514  H   ASP A  35       1.999  14.610   2.072  1.00  0.00           H  
ATOM    515  HA  ASP A  35       1.589  15.326  -0.769  1.00  0.00           H  
ATOM    516  HB2 ASP A  35       0.911  12.952  -0.570  1.00  0.00           H  
ATOM    517  HB3 ASP A  35      -0.176  13.370   0.755  1.00  0.00           H  
ATOM    518  N   GLY A  36      -0.179  17.028  -0.127  1.00  0.00           N  
ATOM    519  CA  GLY A  36      -0.976  18.212   0.236  1.00  0.00           C  
ATOM    520  C   GLY A  36      -1.197  19.162  -0.941  1.00  0.00           C  
ATOM    521  O   GLY A  36      -2.282  19.102  -1.559  1.00  0.00           O  
ATOM    522  OXT GLY A  36      -0.279  19.960  -1.239  1.00  0.00           O  
ATOM    523  H   GLY A  36       0.028  16.892  -1.108  1.00  0.00           H  
ATOM    524  HA2 GLY A  36      -1.949  17.893   0.611  1.00  0.00           H  
ATOM    525  HA3 GLY A  36      -0.475  18.764   1.030  1.00  0.00           H  
TER     526      GLY A  36                                                      
HETATM  527 ZN    ZN A 101       5.388   1.330   1.686  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -18.198  -7.120 -14.092  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.987  -8.196 -13.451  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.096  -7.989 -11.949  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.163  -7.492 -11.317  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.119  -7.289 -15.082  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.272  -7.085 -13.693  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.642  -6.227 -13.950  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -19.990  -8.216 -13.881  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.507  -9.159 -13.632  1.00  0.00           H  
ATOM     10  N   SER A   2     -20.225  -8.388 -11.352  1.00  0.00           N  
ATOM     11  CA  SER A   2     -20.580  -8.109  -9.943  1.00  0.00           C  
ATOM     12  C   SER A   2     -19.630  -8.720  -8.897  1.00  0.00           C  
ATOM     13  O   SER A   2     -19.573  -8.239  -7.764  1.00  0.00           O  
ATOM     14  CB  SER A   2     -22.007  -8.605  -9.664  1.00  0.00           C  
ATOM     15  OG  SER A   2     -22.921  -8.058 -10.605  1.00  0.00           O  
ATOM     16  H   SER A   2     -20.958  -8.784 -11.926  1.00  0.00           H  
ATOM     17  HA  SER A   2     -20.571  -7.029  -9.795  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -22.030  -9.695  -9.727  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -22.301  -8.308  -8.655  1.00  0.00           H  
ATOM     20  HG  SER A   2     -23.819  -8.373 -10.380  1.00  0.00           H  
ATOM     21  N   SER A   3     -18.853  -9.744  -9.267  1.00  0.00           N  
ATOM     22  CA  SER A   3     -17.825 -10.373  -8.416  1.00  0.00           C  
ATOM     23  C   SER A   3     -16.575  -9.502  -8.195  1.00  0.00           C  
ATOM     24  O   SER A   3     -15.770  -9.805  -7.308  1.00  0.00           O  
ATOM     25  CB  SER A   3     -17.397 -11.717  -9.021  1.00  0.00           C  
ATOM     26  OG  SER A   3     -18.525 -12.557  -9.236  1.00  0.00           O  
ATOM     27  H   SER A   3     -18.997 -10.137 -10.187  1.00  0.00           H  
ATOM     28  HA  SER A   3     -18.259 -10.571  -7.436  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -16.889 -11.541  -9.972  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -16.702 -12.213  -8.341  1.00  0.00           H  
ATOM     31  HG  SER A   3     -18.210 -13.409  -9.597  1.00  0.00           H  
ATOM     32  N   GLY A   4     -16.399  -8.424  -8.971  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -15.243  -7.521  -8.908  1.00  0.00           C  
ATOM     34  C   GLY A   4     -13.956  -8.089  -9.528  1.00  0.00           C  
ATOM     35  O   GLY A   4     -13.938  -9.189 -10.092  1.00  0.00           O  
ATOM     36  H   GLY A   4     -17.096  -8.234  -9.682  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -15.489  -6.596  -9.429  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -15.038  -7.268  -7.867  1.00  0.00           H  
ATOM     39  N   SER A   5     -12.869  -7.321  -9.433  1.00  0.00           N  
ATOM     40  CA  SER A   5     -11.536  -7.679  -9.951  1.00  0.00           C  
ATOM     41  C   SER A   5     -10.896  -8.848  -9.186  1.00  0.00           C  
ATOM     42  O   SER A   5     -11.170  -9.056  -8.002  1.00  0.00           O  
ATOM     43  CB  SER A   5     -10.599  -6.463  -9.891  1.00  0.00           C  
ATOM     44  OG  SER A   5     -11.145  -5.375 -10.623  1.00  0.00           O  
ATOM     45  H   SER A   5     -12.961  -6.416  -8.991  1.00  0.00           H  
ATOM     46  HA  SER A   5     -11.636  -7.973 -10.994  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -10.455  -6.168  -8.849  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -9.630  -6.734 -10.315  1.00  0.00           H  
ATOM     49  HG  SER A   5     -10.517  -4.628 -10.576  1.00  0.00           H  
ATOM     50  N   SER A   6     -10.005  -9.597  -9.846  1.00  0.00           N  
ATOM     51  CA  SER A   6      -9.327 -10.771  -9.260  1.00  0.00           C  
ATOM     52  C   SER A   6      -8.359 -10.409  -8.122  1.00  0.00           C  
ATOM     53  O   SER A   6      -8.232 -11.165  -7.155  1.00  0.00           O  
ATOM     54  CB  SER A   6      -8.561 -11.537 -10.347  1.00  0.00           C  
ATOM     55  OG  SER A   6      -9.427 -11.890 -11.419  1.00  0.00           O  
ATOM     56  H   SER A   6      -9.857  -9.419 -10.829  1.00  0.00           H  
ATOM     57  HA  SER A   6     -10.083 -11.442  -8.850  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -7.750 -10.914 -10.729  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -8.132 -12.442  -9.913  1.00  0.00           H  
ATOM     60  HG  SER A   6      -8.910 -12.393 -12.078  1.00  0.00           H  
ATOM     61  N   GLY A   7      -7.701  -9.247  -8.207  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -6.896  -8.669  -7.124  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.763  -7.873  -6.141  1.00  0.00           C  
ATOM     64  O   GLY A   7      -8.466  -6.944  -6.549  1.00  0.00           O  
ATOM     65  H   GLY A   7      -7.853  -8.681  -9.029  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -6.367  -9.458  -6.590  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -6.150  -7.994  -7.544  1.00  0.00           H  
ATOM     68  N   LYS A   8      -7.711  -8.232  -4.849  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -8.537  -7.653  -3.764  1.00  0.00           C  
ATOM     70  C   LYS A   8      -7.712  -7.216  -2.537  1.00  0.00           C  
ATOM     71  O   LYS A   8      -8.192  -7.251  -1.401  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -9.702  -8.606  -3.416  1.00  0.00           C  
ATOM     73  CG  LYS A   8     -10.653  -8.821  -4.597  1.00  0.00           C  
ATOM     74  CD  LYS A   8     -11.893  -9.614  -4.168  1.00  0.00           C  
ATOM     75  CE  LYS A   8     -12.837  -9.669  -5.365  1.00  0.00           C  
ATOM     76  NZ  LYS A   8     -14.108 -10.367  -5.054  1.00  0.00           N  
ATOM     77  H   LYS A   8      -7.118  -9.018  -4.614  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -8.982  -6.726  -4.128  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -9.315  -9.573  -3.090  1.00  0.00           H  
ATOM     80  HB3 LYS A   8     -10.291  -8.172  -2.607  1.00  0.00           H  
ATOM     81  HG2 LYS A   8     -10.965  -7.848  -4.980  1.00  0.00           H  
ATOM     82  HG3 LYS A   8     -10.138  -9.368  -5.388  1.00  0.00           H  
ATOM     83  HD2 LYS A   8     -11.603 -10.622  -3.867  1.00  0.00           H  
ATOM     84  HD3 LYS A   8     -12.385  -9.108  -3.335  1.00  0.00           H  
ATOM     85  HE2 LYS A   8     -13.039  -8.640  -5.674  1.00  0.00           H  
ATOM     86  HE3 LYS A   8     -12.317 -10.169  -6.186  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8     -14.584  -9.937  -4.274  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8     -13.950 -11.341  -4.831  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8     -14.737 -10.324  -5.854  1.00  0.00           H  
ATOM     90  N   THR A   9      -6.467  -6.796  -2.770  1.00  0.00           N  
ATOM     91  CA  THR A   9      -5.528  -6.279  -1.754  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.857  -5.003  -2.265  1.00  0.00           C  
ATOM     93  O   THR A   9      -4.513  -4.911  -3.447  1.00  0.00           O  
ATOM     94  CB  THR A   9      -4.446  -7.317  -1.391  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -4.990  -8.617  -1.258  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -3.750  -6.995  -0.067  1.00  0.00           C  
ATOM     97  H   THR A   9      -6.158  -6.791  -3.730  1.00  0.00           H  
ATOM     98  HA  THR A   9      -6.081  -6.027  -0.847  1.00  0.00           H  
ATOM     99  HB  THR A   9      -3.690  -7.340  -2.180  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -5.653  -8.588  -0.547  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -3.077  -7.811   0.194  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -4.485  -6.870   0.730  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -3.166  -6.082  -0.165  1.00  0.00           H  
ATOM    104  N   HIS A  10      -4.649  -4.019  -1.387  1.00  0.00           N  
ATOM    105  CA  HIS A  10      -3.967  -2.762  -1.713  1.00  0.00           C  
ATOM    106  C   HIS A  10      -2.456  -2.909  -1.468  1.00  0.00           C  
ATOM    107  O   HIS A  10      -2.055  -3.567  -0.510  1.00  0.00           O  
ATOM    108  CB  HIS A  10      -4.612  -1.622  -0.914  1.00  0.00           C  
ATOM    109  CG  HIS A  10      -6.077  -1.444  -1.236  1.00  0.00           C  
ATOM    110  ND1 HIS A  10      -6.608  -0.570  -2.159  1.00  0.00           N  
ATOM    111  CD2 HIS A  10      -7.126  -2.128  -0.682  1.00  0.00           C  
ATOM    112  CE1 HIS A  10      -7.946  -0.703  -2.142  1.00  0.00           C  
ATOM    113  NE2 HIS A  10      -8.311  -1.644  -1.252  1.00  0.00           N  
ATOM    114  H   HIS A  10      -4.887  -4.174  -0.412  1.00  0.00           H  
ATOM    115  HA  HIS A  10      -4.111  -2.539  -2.770  1.00  0.00           H  
ATOM    116  HB2 HIS A  10      -4.504  -1.813   0.154  1.00  0.00           H  
ATOM    117  HB3 HIS A  10      -4.098  -0.690  -1.137  1.00  0.00           H  
ATOM    118  HD1 HIS A  10      -6.089   0.071  -2.748  1.00  0.00           H  
ATOM    119  HD2 HIS A  10      -7.048  -2.900   0.071  1.00  0.00           H  
ATOM    120  HE1 HIS A  10      -8.634  -0.113  -2.739  1.00  0.00           H  
ATOM    121  N   LEU A  11      -1.608  -2.345  -2.332  1.00  0.00           N  
ATOM    122  CA  LEU A  11      -0.160  -2.599  -2.343  1.00  0.00           C  
ATOM    123  C   LEU A  11       0.682  -1.318  -2.451  1.00  0.00           C  
ATOM    124  O   LEU A  11       0.422  -0.452  -3.290  1.00  0.00           O  
ATOM    125  CB  LEU A  11       0.114  -3.597  -3.487  1.00  0.00           C  
ATOM    126  CG  LEU A  11       1.590  -3.830  -3.864  1.00  0.00           C  
ATOM    127  CD1 LEU A  11       2.366  -4.543  -2.762  1.00  0.00           C  
ATOM    128  CD2 LEU A  11       1.660  -4.706  -5.113  1.00  0.00           C  
ATOM    129  H   LEU A  11      -1.985  -1.797  -3.092  1.00  0.00           H  
ATOM    130  HA  LEU A  11       0.128  -3.089  -1.411  1.00  0.00           H  
ATOM    131  HB2 LEU A  11      -0.329  -4.555  -3.206  1.00  0.00           H  
ATOM    132  HB3 LEU A  11      -0.400  -3.234  -4.380  1.00  0.00           H  
ATOM    133  HG  LEU A  11       2.070  -2.880  -4.093  1.00  0.00           H  
ATOM    134 HD11 LEU A  11       3.400  -4.681  -3.077  1.00  0.00           H  
ATOM    135 HD12 LEU A  11       1.924  -5.517  -2.564  1.00  0.00           H  
ATOM    136 HD13 LEU A  11       2.360  -3.948  -1.855  1.00  0.00           H  
ATOM    137 HD21 LEU A  11       2.702  -4.866  -5.389  1.00  0.00           H  
ATOM    138 HD22 LEU A  11       1.156  -4.202  -5.938  1.00  0.00           H  
ATOM    139 HD23 LEU A  11       1.178  -5.665  -4.922  1.00  0.00           H  
ATOM    140  N   CYS A  12       1.733  -1.244  -1.631  1.00  0.00           N  
ATOM    141  CA  CYS A  12       2.795  -0.250  -1.707  1.00  0.00           C  
ATOM    142  C   CYS A  12       3.718  -0.559  -2.899  1.00  0.00           C  
ATOM    143  O   CYS A  12       4.336  -1.623  -2.968  1.00  0.00           O  
ATOM    144  CB  CYS A  12       3.558  -0.268  -0.378  1.00  0.00           C  
ATOM    145  SG  CYS A  12       4.826   1.025  -0.376  1.00  0.00           S  
ATOM    146  H   CYS A  12       1.852  -1.993  -0.958  1.00  0.00           H  
ATOM    147  HA  CYS A  12       2.357   0.738  -1.840  1.00  0.00           H  
ATOM    148  HB2 CYS A  12       2.852  -0.113   0.437  1.00  0.00           H  
ATOM    149  HB3 CYS A  12       4.016  -1.251  -0.253  1.00  0.00           H  
ATOM    150  N   ASP A  13       3.847   0.388  -3.827  1.00  0.00           N  
ATOM    151  CA  ASP A  13       4.781   0.295  -4.957  1.00  0.00           C  
ATOM    152  C   ASP A  13       6.227   0.679  -4.564  1.00  0.00           C  
ATOM    153  O   ASP A  13       7.148   0.571  -5.377  1.00  0.00           O  
ATOM    154  CB  ASP A  13       4.224   1.151  -6.104  1.00  0.00           C  
ATOM    155  CG  ASP A  13       4.992   0.971  -7.427  1.00  0.00           C  
ATOM    156  OD1 ASP A  13       5.021  -0.165  -7.961  1.00  0.00           O  
ATOM    157  OD2 ASP A  13       5.520   1.973  -7.967  1.00  0.00           O  
ATOM    158  H   ASP A  13       3.304   1.230  -3.720  1.00  0.00           H  
ATOM    159  HA  ASP A  13       4.807  -0.741  -5.301  1.00  0.00           H  
ATOM    160  HB2 ASP A  13       3.182   0.867  -6.275  1.00  0.00           H  
ATOM    161  HB3 ASP A  13       4.239   2.201  -5.802  1.00  0.00           H  
ATOM    162  N   MET A  14       6.439   1.127  -3.318  1.00  0.00           N  
ATOM    163  CA  MET A  14       7.696   1.722  -2.842  1.00  0.00           C  
ATOM    164  C   MET A  14       8.515   0.789  -1.934  1.00  0.00           C  
ATOM    165  O   MET A  14       9.745   0.774  -2.030  1.00  0.00           O  
ATOM    166  CB  MET A  14       7.381   3.026  -2.098  1.00  0.00           C  
ATOM    167  CG  MET A  14       6.581   4.030  -2.931  1.00  0.00           C  
ATOM    168  SD  MET A  14       6.285   5.589  -2.063  1.00  0.00           S  
ATOM    169  CE  MET A  14       5.142   6.350  -3.235  1.00  0.00           C  
ATOM    170  H   MET A  14       5.644   1.148  -2.686  1.00  0.00           H  
ATOM    171  HA  MET A  14       8.324   1.977  -3.696  1.00  0.00           H  
ATOM    172  HB2 MET A  14       6.820   2.800  -1.197  1.00  0.00           H  
ATOM    173  HB3 MET A  14       8.317   3.489  -1.802  1.00  0.00           H  
ATOM    174  HG2 MET A  14       7.122   4.234  -3.855  1.00  0.00           H  
ATOM    175  HG3 MET A  14       5.615   3.593  -3.183  1.00  0.00           H  
ATOM    176  HE1 MET A  14       4.255   5.726  -3.328  1.00  0.00           H  
ATOM    177  HE2 MET A  14       4.855   7.337  -2.873  1.00  0.00           H  
ATOM    178  HE3 MET A  14       5.630   6.440  -4.205  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.845   0.005  -1.077  1.00  0.00           N  
ATOM    180  CA  CYS A  15       8.457  -1.022  -0.215  1.00  0.00           C  
ATOM    181  C   CYS A  15       7.756  -2.402  -0.265  1.00  0.00           C  
ATOM    182  O   CYS A  15       8.202  -3.352   0.388  1.00  0.00           O  
ATOM    183  CB  CYS A  15       8.657  -0.479   1.207  1.00  0.00           C  
ATOM    184  SG  CYS A  15       7.085  -0.227   2.072  1.00  0.00           S  
ATOM    185  H   CYS A  15       6.840   0.117  -1.044  1.00  0.00           H  
ATOM    186  HA  CYS A  15       9.463  -1.196  -0.593  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       9.273  -1.196   1.756  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       9.231   0.446   1.148  1.00  0.00           H  
ATOM    189  N   GLY A  16       6.690  -2.538  -1.062  1.00  0.00           N  
ATOM    190  CA  GLY A  16       6.064  -3.835  -1.386  1.00  0.00           C  
ATOM    191  C   GLY A  16       5.082  -4.403  -0.349  1.00  0.00           C  
ATOM    192  O   GLY A  16       4.659  -5.556  -0.476  1.00  0.00           O  
ATOM    193  H   GLY A  16       6.352  -1.710  -1.541  1.00  0.00           H  
ATOM    194  HA2 GLY A  16       5.529  -3.737  -2.329  1.00  0.00           H  
ATOM    195  HA3 GLY A  16       6.850  -4.576  -1.537  1.00  0.00           H  
ATOM    196  N   LYS A  17       4.718  -3.628   0.679  1.00  0.00           N  
ATOM    197  CA  LYS A  17       3.789  -4.023   1.756  1.00  0.00           C  
ATOM    198  C   LYS A  17       2.324  -3.993   1.305  1.00  0.00           C  
ATOM    199  O   LYS A  17       1.921  -3.124   0.533  1.00  0.00           O  
ATOM    200  CB  LYS A  17       4.015  -3.128   2.987  1.00  0.00           C  
ATOM    201  CG  LYS A  17       5.417  -3.328   3.580  1.00  0.00           C  
ATOM    202  CD  LYS A  17       5.673  -2.372   4.754  1.00  0.00           C  
ATOM    203  CE  LYS A  17       7.112  -2.455   5.286  1.00  0.00           C  
ATOM    204  NZ  LYS A  17       8.123  -2.145   4.239  1.00  0.00           N  
ATOM    205  H   LYS A  17       5.125  -2.705   0.720  1.00  0.00           H  
ATOM    206  HA  LYS A  17       4.000  -5.056   2.039  1.00  0.00           H  
ATOM    207  HB2 LYS A  17       3.891  -2.083   2.696  1.00  0.00           H  
ATOM    208  HB3 LYS A  17       3.268  -3.362   3.747  1.00  0.00           H  
ATOM    209  HG2 LYS A  17       5.526  -4.358   3.921  1.00  0.00           H  
ATOM    210  HG3 LYS A  17       6.156  -3.135   2.805  1.00  0.00           H  
ATOM    211  HD2 LYS A  17       5.473  -1.350   4.433  1.00  0.00           H  
ATOM    212  HD3 LYS A  17       4.984  -2.613   5.566  1.00  0.00           H  
ATOM    213  HE2 LYS A  17       7.209  -1.740   6.110  1.00  0.00           H  
ATOM    214  HE3 LYS A  17       7.288  -3.455   5.694  1.00  0.00           H  
ATOM    215  HZ1 LYS A  17       7.860  -1.319   3.702  1.00  0.00           H  
ATOM    216  HZ2 LYS A  17       8.197  -2.900   3.572  1.00  0.00           H  
ATOM    217  HZ3 LYS A  17       9.037  -1.993   4.641  1.00  0.00           H  
ATOM    218  N   LYS A  18       1.529  -4.944   1.805  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.104  -5.132   1.479  1.00  0.00           C  
ATOM    220  C   LYS A  18      -0.829  -4.675   2.610  1.00  0.00           C  
ATOM    221  O   LYS A  18      -0.528  -4.866   3.790  1.00  0.00           O  
ATOM    222  CB  LYS A  18      -0.133  -6.599   1.098  1.00  0.00           C  
ATOM    223  CG  LYS A  18       0.215  -6.849  -0.376  1.00  0.00           C  
ATOM    224  CD  LYS A  18       0.213  -8.348  -0.693  1.00  0.00           C  
ATOM    225  CE  LYS A  18       0.562  -8.580  -2.168  1.00  0.00           C  
ATOM    226  NZ  LYS A  18       0.584 -10.028  -2.504  1.00  0.00           N  
ATOM    227  H   LYS A  18       1.950  -5.605   2.440  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.135  -4.522   0.607  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       0.462  -7.249   1.742  1.00  0.00           H  
ATOM    230  HB3 LYS A  18      -1.179  -6.847   1.255  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.514  -6.341  -1.008  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       1.201  -6.442  -0.593  1.00  0.00           H  
ATOM    233  HD2 LYS A  18       0.954  -8.841  -0.060  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -0.773  -8.763  -0.478  1.00  0.00           H  
ATOM    235  HE2 LYS A  18      -0.176  -8.065  -2.791  1.00  0.00           H  
ATOM    236  HE3 LYS A  18       1.541  -8.136  -2.373  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18       1.272 -10.524  -1.952  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18       0.816 -10.173  -3.478  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18      -0.315 -10.460  -2.337  1.00  0.00           H  
ATOM    240  N   PHE A  19      -1.963  -4.085   2.230  1.00  0.00           N  
ATOM    241  CA  PHE A  19      -2.923  -3.394   3.098  1.00  0.00           C  
ATOM    242  C   PHE A  19      -4.390  -3.742   2.784  1.00  0.00           C  
ATOM    243  O   PHE A  19      -4.747  -4.087   1.653  1.00  0.00           O  
ATOM    244  CB  PHE A  19      -2.675  -1.880   2.987  1.00  0.00           C  
ATOM    245  CG  PHE A  19      -1.288  -1.473   3.442  1.00  0.00           C  
ATOM    246  CD1 PHE A  19      -0.994  -1.378   4.816  1.00  0.00           C  
ATOM    247  CD2 PHE A  19      -0.267  -1.273   2.495  1.00  0.00           C  
ATOM    248  CE1 PHE A  19       0.311  -1.072   5.241  1.00  0.00           C  
ATOM    249  CE2 PHE A  19       1.037  -0.974   2.920  1.00  0.00           C  
ATOM    250  CZ  PHE A  19       1.328  -0.877   4.292  1.00  0.00           C  
ATOM    251  H   PHE A  19      -2.112  -3.996   1.233  1.00  0.00           H  
ATOM    252  HA  PHE A  19      -2.737  -3.688   4.133  1.00  0.00           H  
ATOM    253  HB2 PHE A  19      -2.819  -1.572   1.950  1.00  0.00           H  
ATOM    254  HB3 PHE A  19      -3.408  -1.339   3.585  1.00  0.00           H  
ATOM    255  HD1 PHE A  19      -1.764  -1.565   5.550  1.00  0.00           H  
ATOM    256  HD2 PHE A  19      -0.477  -1.387   1.441  1.00  0.00           H  
ATOM    257  HE1 PHE A  19       0.537  -1.006   6.296  1.00  0.00           H  
ATOM    258  HE2 PHE A  19       1.819  -0.843   2.190  1.00  0.00           H  
ATOM    259  HZ  PHE A  19       2.337  -0.662   4.617  1.00  0.00           H  
ATOM    260  N   LYS A  20      -5.255  -3.606   3.800  1.00  0.00           N  
ATOM    261  CA  LYS A  20      -6.690  -3.955   3.759  1.00  0.00           C  
ATOM    262  C   LYS A  20      -7.586  -2.957   3.008  1.00  0.00           C  
ATOM    263  O   LYS A  20      -8.687  -3.320   2.594  1.00  0.00           O  
ATOM    264  CB  LYS A  20      -7.192  -4.171   5.201  1.00  0.00           C  
ATOM    265  CG  LYS A  20      -7.171  -2.890   6.059  1.00  0.00           C  
ATOM    266  CD  LYS A  20      -7.638  -3.165   7.494  1.00  0.00           C  
ATOM    267  CE  LYS A  20      -7.597  -1.864   8.306  1.00  0.00           C  
ATOM    268  NZ  LYS A  20      -8.045  -2.080   9.707  1.00  0.00           N  
ATOM    269  H   LYS A  20      -4.873  -3.324   4.693  1.00  0.00           H  
ATOM    270  HA  LYS A  20      -6.793  -4.904   3.229  1.00  0.00           H  
ATOM    271  HB2 LYS A  20      -8.214  -4.551   5.165  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -6.571  -4.931   5.679  1.00  0.00           H  
ATOM    273  HG2 LYS A  20      -6.157  -2.487   6.093  1.00  0.00           H  
ATOM    274  HG3 LYS A  20      -7.830  -2.143   5.616  1.00  0.00           H  
ATOM    275  HD2 LYS A  20      -8.657  -3.554   7.473  1.00  0.00           H  
ATOM    276  HD3 LYS A  20      -6.980  -3.904   7.953  1.00  0.00           H  
ATOM    277  HE2 LYS A  20      -6.575  -1.474   8.295  1.00  0.00           H  
ATOM    278  HE3 LYS A  20      -8.239  -1.125   7.818  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -8.017  -1.218  10.235  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -7.456  -2.748  10.184  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -8.995  -2.425   9.741  1.00  0.00           H  
ATOM    282  N   SER A  21      -7.136  -1.710   2.846  1.00  0.00           N  
ATOM    283  CA  SER A  21      -7.897  -0.604   2.243  1.00  0.00           C  
ATOM    284  C   SER A  21      -6.972   0.423   1.585  1.00  0.00           C  
ATOM    285  O   SER A  21      -5.829   0.610   2.015  1.00  0.00           O  
ATOM    286  CB  SER A  21      -8.753   0.075   3.324  1.00  0.00           C  
ATOM    287  OG  SER A  21      -9.428   1.211   2.807  1.00  0.00           O  
ATOM    288  H   SER A  21      -6.217  -1.497   3.205  1.00  0.00           H  
ATOM    289  HA  SER A  21      -8.569  -0.997   1.481  1.00  0.00           H  
ATOM    290  HB2 SER A  21      -9.484  -0.642   3.699  1.00  0.00           H  
ATOM    291  HB3 SER A  21      -8.115   0.385   4.152  1.00  0.00           H  
ATOM    292  HG  SER A  21     -10.094   1.497   3.463  1.00  0.00           H  
ATOM    293  N   LYS A  22      -7.488   1.146   0.585  1.00  0.00           N  
ATOM    294  CA  LYS A  22      -6.833   2.317  -0.025  1.00  0.00           C  
ATOM    295  C   LYS A  22      -6.588   3.446   0.983  1.00  0.00           C  
ATOM    296  O   LYS A  22      -5.586   4.147   0.865  1.00  0.00           O  
ATOM    297  CB  LYS A  22      -7.624   2.813  -1.254  1.00  0.00           C  
ATOM    298  CG  LYS A  22      -9.127   3.036  -1.009  1.00  0.00           C  
ATOM    299  CD  LYS A  22      -9.812   3.609  -2.259  1.00  0.00           C  
ATOM    300  CE  LYS A  22     -11.309   3.811  -1.993  1.00  0.00           C  
ATOM    301  NZ  LYS A  22     -12.008   4.362  -3.184  1.00  0.00           N  
ATOM    302  H   LYS A  22      -8.431   0.922   0.296  1.00  0.00           H  
ATOM    303  HA  LYS A  22      -5.846   2.011  -0.376  1.00  0.00           H  
ATOM    304  HB2 LYS A  22      -7.178   3.749  -1.594  1.00  0.00           H  
ATOM    305  HB3 LYS A  22      -7.510   2.091  -2.059  1.00  0.00           H  
ATOM    306  HG2 LYS A  22      -9.602   2.088  -0.754  1.00  0.00           H  
ATOM    307  HG3 LYS A  22      -9.262   3.729  -0.182  1.00  0.00           H  
ATOM    308  HD2 LYS A  22      -9.354   4.566  -2.514  1.00  0.00           H  
ATOM    309  HD3 LYS A  22      -9.679   2.915  -3.091  1.00  0.00           H  
ATOM    310  HE2 LYS A  22     -11.751   2.849  -1.714  1.00  0.00           H  
ATOM    311  HE3 LYS A  22     -11.427   4.491  -1.144  1.00  0.00           H  
ATOM    312  HZ1 LYS A  22     -11.928   3.741  -3.979  1.00  0.00           H  
ATOM    313  HZ2 LYS A  22     -11.628   5.260  -3.452  1.00  0.00           H  
ATOM    314  HZ3 LYS A  22     -12.994   4.492  -2.999  1.00  0.00           H  
ATOM    315  N   GLY A  23      -7.431   3.578   2.011  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -7.213   4.514   3.123  1.00  0.00           C  
ATOM    317  C   GLY A  23      -6.023   4.113   4.004  1.00  0.00           C  
ATOM    318  O   GLY A  23      -5.193   4.954   4.355  1.00  0.00           O  
ATOM    319  H   GLY A  23      -8.227   2.953   2.055  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -7.040   5.518   2.732  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -8.107   4.537   3.745  1.00  0.00           H  
ATOM    322  N   THR A  24      -5.881   2.815   4.288  1.00  0.00           N  
ATOM    323  CA  THR A  24      -4.738   2.252   5.027  1.00  0.00           C  
ATOM    324  C   THR A  24      -3.437   2.385   4.227  1.00  0.00           C  
ATOM    325  O   THR A  24      -2.422   2.825   4.769  1.00  0.00           O  
ATOM    326  CB  THR A  24      -4.980   0.774   5.375  1.00  0.00           C  
ATOM    327  OG1 THR A  24      -6.271   0.574   5.913  1.00  0.00           O  
ATOM    328  CG2 THR A  24      -3.984   0.250   6.405  1.00  0.00           C  
ATOM    329  H   THR A  24      -6.603   2.175   3.986  1.00  0.00           H  
ATOM    330  HA  THR A  24      -4.614   2.809   5.957  1.00  0.00           H  
ATOM    331  HB  THR A  24      -4.899   0.175   4.469  1.00  0.00           H  
ATOM    332  HG1 THR A  24      -6.357   1.141   6.699  1.00  0.00           H  
ATOM    333 HG21 THR A  24      -4.174  -0.806   6.592  1.00  0.00           H  
ATOM    334 HG22 THR A  24      -4.078   0.808   7.337  1.00  0.00           H  
ATOM    335 HG23 THR A  24      -2.969   0.364   6.024  1.00  0.00           H  
ATOM    336  N   LEU A  25      -3.470   2.090   2.921  1.00  0.00           N  
ATOM    337  CA  LEU A  25      -2.331   2.287   2.024  1.00  0.00           C  
ATOM    338  C   LEU A  25      -1.951   3.770   1.893  1.00  0.00           C  
ATOM    339  O   LEU A  25      -0.768   4.089   1.945  1.00  0.00           O  
ATOM    340  CB  LEU A  25      -2.670   1.654   0.664  1.00  0.00           C  
ATOM    341  CG  LEU A  25      -1.652   1.977  -0.448  1.00  0.00           C  
ATOM    342  CD1 LEU A  25      -0.265   1.409  -0.151  1.00  0.00           C  
ATOM    343  CD2 LEU A  25      -2.146   1.404  -1.767  1.00  0.00           C  
ATOM    344  H   LEU A  25      -4.320   1.701   2.525  1.00  0.00           H  
ATOM    345  HA  LEU A  25      -1.469   1.764   2.441  1.00  0.00           H  
ATOM    346  HB2 LEU A  25      -2.738   0.572   0.784  1.00  0.00           H  
ATOM    347  HB3 LEU A  25      -3.649   2.016   0.357  1.00  0.00           H  
ATOM    348  HG  LEU A  25      -1.572   3.055  -0.573  1.00  0.00           H  
ATOM    349 HD11 LEU A  25      -0.321   0.326  -0.048  1.00  0.00           H  
ATOM    350 HD12 LEU A  25       0.133   1.837   0.766  1.00  0.00           H  
ATOM    351 HD13 LEU A  25       0.417   1.655  -0.960  1.00  0.00           H  
ATOM    352 HD21 LEU A  25      -2.171   0.319  -1.708  1.00  0.00           H  
ATOM    353 HD22 LEU A  25      -1.479   1.702  -2.573  1.00  0.00           H  
ATOM    354 HD23 LEU A  25      -3.147   1.786  -1.973  1.00  0.00           H  
ATOM    355  N   LYS A  26      -2.913   4.692   1.775  1.00  0.00           N  
ATOM    356  CA  LYS A  26      -2.635   6.139   1.738  1.00  0.00           C  
ATOM    357  C   LYS A  26      -1.939   6.604   3.020  1.00  0.00           C  
ATOM    358  O   LYS A  26      -0.910   7.276   2.957  1.00  0.00           O  
ATOM    359  CB  LYS A  26      -3.939   6.910   1.472  1.00  0.00           C  
ATOM    360  CG  LYS A  26      -3.690   8.426   1.424  1.00  0.00           C  
ATOM    361  CD  LYS A  26      -4.945   9.236   1.068  1.00  0.00           C  
ATOM    362  CE  LYS A  26      -5.422   8.981  -0.369  1.00  0.00           C  
ATOM    363  NZ  LYS A  26      -6.586   9.840  -0.717  1.00  0.00           N  
ATOM    364  H   LYS A  26      -3.876   4.380   1.675  1.00  0.00           H  
ATOM    365  HA  LYS A  26      -1.951   6.336   0.910  1.00  0.00           H  
ATOM    366  HB2 LYS A  26      -4.344   6.578   0.516  1.00  0.00           H  
ATOM    367  HB3 LYS A  26      -4.666   6.690   2.255  1.00  0.00           H  
ATOM    368  HG2 LYS A  26      -3.345   8.757   2.404  1.00  0.00           H  
ATOM    369  HG3 LYS A  26      -2.904   8.637   0.699  1.00  0.00           H  
ATOM    370  HD2 LYS A  26      -5.741   8.985   1.771  1.00  0.00           H  
ATOM    371  HD3 LYS A  26      -4.706  10.294   1.181  1.00  0.00           H  
ATOM    372  HE2 LYS A  26      -4.593   9.182  -1.054  1.00  0.00           H  
ATOM    373  HE3 LYS A  26      -5.694   7.927  -0.473  1.00  0.00           H  
ATOM    374  HZ1 LYS A  26      -6.893   9.667  -1.666  1.00  0.00           H  
ATOM    375  HZ2 LYS A  26      -6.352  10.820  -0.649  1.00  0.00           H  
ATOM    376  HZ3 LYS A  26      -7.371   9.663  -0.106  1.00  0.00           H  
ATOM    377  N   SER A  27      -2.437   6.159   4.176  1.00  0.00           N  
ATOM    378  CA  SER A  27      -1.830   6.417   5.493  1.00  0.00           C  
ATOM    379  C   SER A  27      -0.398   5.866   5.619  1.00  0.00           C  
ATOM    380  O   SER A  27       0.390   6.387   6.409  1.00  0.00           O  
ATOM    381  CB  SER A  27      -2.700   5.826   6.612  1.00  0.00           C  
ATOM    382  OG  SER A  27      -4.005   6.385   6.597  1.00  0.00           O  
ATOM    383  H   SER A  27      -3.297   5.627   4.134  1.00  0.00           H  
ATOM    384  HA  SER A  27      -1.777   7.494   5.645  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -2.763   4.743   6.501  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -2.234   6.048   7.574  1.00  0.00           H  
ATOM    387  HG  SER A  27      -4.506   5.979   5.862  1.00  0.00           H  
ATOM    388  N   HIS A  28      -0.037   4.862   4.812  1.00  0.00           N  
ATOM    389  CA  HIS A  28       1.324   4.326   4.698  1.00  0.00           C  
ATOM    390  C   HIS A  28       2.182   5.086   3.664  1.00  0.00           C  
ATOM    391  O   HIS A  28       3.338   5.400   3.942  1.00  0.00           O  
ATOM    392  CB  HIS A  28       1.241   2.823   4.388  1.00  0.00           C  
ATOM    393  CG  HIS A  28       2.582   2.224   4.067  1.00  0.00           C  
ATOM    394  ND1 HIS A  28       3.554   1.872   4.972  1.00  0.00           N  
ATOM    395  CD2 HIS A  28       3.088   2.002   2.816  1.00  0.00           C  
ATOM    396  CE1 HIS A  28       4.627   1.445   4.293  1.00  0.00           C  
ATOM    397  NE2 HIS A  28       4.403   1.515   2.957  1.00  0.00           N  
ATOM    398  H   HIS A  28      -0.746   4.475   4.205  1.00  0.00           H  
ATOM    399  HA  HIS A  28       1.828   4.429   5.660  1.00  0.00           H  
ATOM    400  HB2 HIS A  28       0.814   2.304   5.247  1.00  0.00           H  
ATOM    401  HB3 HIS A  28       0.582   2.653   3.538  1.00  0.00           H  
ATOM    402  HD1 HIS A  28       3.478   1.917   5.983  1.00  0.00           H  
ATOM    403  HD2 HIS A  28       2.567   2.199   1.887  1.00  0.00           H  
ATOM    404  HE1 HIS A  28       5.543   1.092   4.757  1.00  0.00           H  
ATOM    405  N   LYS A  29       1.636   5.442   2.493  1.00  0.00           N  
ATOM    406  CA  LYS A  29       2.344   6.196   1.435  1.00  0.00           C  
ATOM    407  C   LYS A  29       2.809   7.582   1.898  1.00  0.00           C  
ATOM    408  O   LYS A  29       3.885   8.027   1.502  1.00  0.00           O  
ATOM    409  CB  LYS A  29       1.461   6.296   0.179  1.00  0.00           C  
ATOM    410  CG  LYS A  29       1.457   4.990  -0.635  1.00  0.00           C  
ATOM    411  CD  LYS A  29       0.593   5.141  -1.896  1.00  0.00           C  
ATOM    412  CE  LYS A  29       0.770   3.954  -2.850  1.00  0.00           C  
ATOM    413  NZ  LYS A  29       0.015   4.156  -4.118  1.00  0.00           N  
ATOM    414  H   LYS A  29       0.685   5.136   2.307  1.00  0.00           H  
ATOM    415  HA  LYS A  29       3.252   5.657   1.169  1.00  0.00           H  
ATOM    416  HB2 LYS A  29       0.442   6.563   0.462  1.00  0.00           H  
ATOM    417  HB3 LYS A  29       1.855   7.088  -0.460  1.00  0.00           H  
ATOM    418  HG2 LYS A  29       2.483   4.756  -0.929  1.00  0.00           H  
ATOM    419  HG3 LYS A  29       1.075   4.171  -0.026  1.00  0.00           H  
ATOM    420  HD2 LYS A  29      -0.454   5.233  -1.605  1.00  0.00           H  
ATOM    421  HD3 LYS A  29       0.894   6.047  -2.415  1.00  0.00           H  
ATOM    422  HE2 LYS A  29       1.835   3.834  -3.068  1.00  0.00           H  
ATOM    423  HE3 LYS A  29       0.426   3.047  -2.354  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29       0.124   3.364  -4.738  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29       0.341   4.975  -4.614  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29      -0.975   4.276  -3.947  1.00  0.00           H  
ATOM    427  N   LEU A  30       2.067   8.219   2.809  1.00  0.00           N  
ATOM    428  CA  LEU A  30       2.466   9.469   3.478  1.00  0.00           C  
ATOM    429  C   LEU A  30       3.775   9.357   4.288  1.00  0.00           C  
ATOM    430  O   LEU A  30       4.441  10.363   4.521  1.00  0.00           O  
ATOM    431  CB  LEU A  30       1.324   9.910   4.408  1.00  0.00           C  
ATOM    432  CG  LEU A  30       0.076  10.435   3.679  1.00  0.00           C  
ATOM    433  CD1 LEU A  30      -1.050  10.605   4.695  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       0.331  11.780   2.999  1.00  0.00           C  
ATOM    435  H   LEU A  30       1.172   7.810   3.042  1.00  0.00           H  
ATOM    436  HA  LEU A  30       2.638  10.236   2.722  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       1.046   9.061   5.038  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       1.688  10.698   5.069  1.00  0.00           H  
ATOM    439  HG  LEU A  30      -0.245   9.723   2.923  1.00  0.00           H  
ATOM    440 HD11 LEU A  30      -0.760  11.333   5.455  1.00  0.00           H  
ATOM    441 HD12 LEU A  30      -1.242   9.647   5.176  1.00  0.00           H  
ATOM    442 HD13 LEU A  30      -1.956  10.938   4.193  1.00  0.00           H  
ATOM    443 HD21 LEU A  30      -0.593  12.148   2.554  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       1.070  11.660   2.209  1.00  0.00           H  
ATOM    445 HD23 LEU A  30       0.696  12.504   3.728  1.00  0.00           H  
ATOM    446  N   LEU A  31       4.159   8.147   4.702  1.00  0.00           N  
ATOM    447  CA  LEU A  31       5.399   7.879   5.452  1.00  0.00           C  
ATOM    448  C   LEU A  31       6.661   7.812   4.562  1.00  0.00           C  
ATOM    449  O   LEU A  31       7.776   7.881   5.083  1.00  0.00           O  
ATOM    450  CB  LEU A  31       5.252   6.585   6.278  1.00  0.00           C  
ATOM    451  CG  LEU A  31       3.994   6.494   7.165  1.00  0.00           C  
ATOM    452  CD1 LEU A  31       3.966   5.144   7.883  1.00  0.00           C  
ATOM    453  CD2 LEU A  31       3.940   7.603   8.217  1.00  0.00           C  
ATOM    454  H   LEU A  31       3.541   7.372   4.498  1.00  0.00           H  
ATOM    455  HA  LEU A  31       5.561   8.703   6.149  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       5.258   5.737   5.594  1.00  0.00           H  
ATOM    457  HB3 LEU A  31       6.130   6.488   6.917  1.00  0.00           H  
ATOM    458  HG  LEU A  31       3.104   6.560   6.542  1.00  0.00           H  
ATOM    459 HD11 LEU A  31       3.986   4.340   7.147  1.00  0.00           H  
ATOM    460 HD12 LEU A  31       3.052   5.059   8.469  1.00  0.00           H  
ATOM    461 HD13 LEU A  31       4.830   5.052   8.542  1.00  0.00           H  
ATOM    462 HD21 LEU A  31       3.866   8.575   7.730  1.00  0.00           H  
ATOM    463 HD22 LEU A  31       4.834   7.575   8.839  1.00  0.00           H  
ATOM    464 HD23 LEU A  31       3.059   7.468   8.845  1.00  0.00           H  
ATOM    465  N   HIS A  32       6.511   7.689   3.236  1.00  0.00           N  
ATOM    466  CA  HIS A  32       7.628   7.588   2.281  1.00  0.00           C  
ATOM    467  C   HIS A  32       8.166   8.946   1.778  1.00  0.00           C  
ATOM    468  O   HIS A  32       9.189   8.978   1.087  1.00  0.00           O  
ATOM    469  CB  HIS A  32       7.221   6.683   1.105  1.00  0.00           C  
ATOM    470  CG  HIS A  32       7.244   5.204   1.407  1.00  0.00           C  
ATOM    471  ND1 HIS A  32       8.368   4.451   1.656  1.00  0.00           N  
ATOM    472  CD2 HIS A  32       6.189   4.335   1.336  1.00  0.00           C  
ATOM    473  CE1 HIS A  32       8.009   3.161   1.739  1.00  0.00           C  
ATOM    474  NE2 HIS A  32       6.673   3.026   1.557  1.00  0.00           N  
ATOM    475  H   HIS A  32       5.570   7.646   2.865  1.00  0.00           H  
ATOM    476  HA  HIS A  32       8.470   7.106   2.783  1.00  0.00           H  
ATOM    477  HB2 HIS A  32       6.233   6.971   0.746  1.00  0.00           H  
ATOM    478  HB3 HIS A  32       7.919   6.841   0.281  1.00  0.00           H  
ATOM    479  HD1 HIS A  32       9.319   4.797   1.720  1.00  0.00           H  
ATOM    480  HD2 HIS A  32       5.175   4.613   1.082  1.00  0.00           H  
ATOM    481  HE1 HIS A  32       8.706   2.343   1.898  1.00  0.00           H  
ATOM    482  N   THR A  33       7.519  10.072   2.103  1.00  0.00           N  
ATOM    483  CA  THR A  33       7.958  11.417   1.673  1.00  0.00           C  
ATOM    484  C   THR A  33       9.243  11.875   2.382  1.00  0.00           C  
ATOM    485  O   THR A  33       9.518  11.484   3.521  1.00  0.00           O  
ATOM    486  CB  THR A  33       6.851  12.473   1.842  1.00  0.00           C  
ATOM    487  OG1 THR A  33       6.394  12.547   3.176  1.00  0.00           O  
ATOM    488  CG2 THR A  33       5.635  12.165   0.964  1.00  0.00           C  
ATOM    489  H   THR A  33       6.704  10.013   2.698  1.00  0.00           H  
ATOM    490  HA  THR A  33       8.187  11.368   0.607  1.00  0.00           H  
ATOM    491  HB  THR A  33       7.243  13.448   1.547  1.00  0.00           H  
ATOM    492  HG1 THR A  33       7.113  12.904   3.726  1.00  0.00           H  
ATOM    493 HG21 THR A  33       5.943  12.100  -0.080  1.00  0.00           H  
ATOM    494 HG22 THR A  33       4.902  12.966   1.064  1.00  0.00           H  
ATOM    495 HG23 THR A  33       5.176  11.223   1.264  1.00  0.00           H  
ATOM    496  N   ALA A  34      10.036  12.723   1.716  1.00  0.00           N  
ATOM    497  CA  ALA A  34      11.289  13.264   2.252  1.00  0.00           C  
ATOM    498  C   ALA A  34      11.067  14.281   3.395  1.00  0.00           C  
ATOM    499  O   ALA A  34      10.021  14.933   3.482  1.00  0.00           O  
ATOM    500  CB  ALA A  34      12.092  13.872   1.094  1.00  0.00           C  
ATOM    501  H   ALA A  34       9.760  13.017   0.791  1.00  0.00           H  
ATOM    502  HA  ALA A  34      11.871  12.437   2.659  1.00  0.00           H  
ATOM    503  HB1 ALA A  34      13.056  14.229   1.461  1.00  0.00           H  
ATOM    504  HB2 ALA A  34      12.268  13.118   0.326  1.00  0.00           H  
ATOM    505  HB3 ALA A  34      11.547  14.712   0.660  1.00  0.00           H  
ATOM    506  N   ASP A  35      12.074  14.439   4.259  1.00  0.00           N  
ATOM    507  CA  ASP A  35      12.079  15.353   5.412  1.00  0.00           C  
ATOM    508  C   ASP A  35      13.471  15.969   5.673  1.00  0.00           C  
ATOM    509  O   ASP A  35      14.496  15.434   5.233  1.00  0.00           O  
ATOM    510  CB  ASP A  35      11.546  14.628   6.662  1.00  0.00           C  
ATOM    511  CG  ASP A  35      12.535  13.593   7.236  1.00  0.00           C  
ATOM    512  OD1 ASP A  35      12.591  12.446   6.728  1.00  0.00           O  
ATOM    513  OD2 ASP A  35      13.240  13.914   8.222  1.00  0.00           O  
ATOM    514  H   ASP A  35      12.910  13.890   4.115  1.00  0.00           H  
ATOM    515  HA  ASP A  35      11.400  16.180   5.202  1.00  0.00           H  
ATOM    516  HB2 ASP A  35      11.330  15.377   7.426  1.00  0.00           H  
ATOM    517  HB3 ASP A  35      10.601  14.138   6.421  1.00  0.00           H  
ATOM    518  N   GLY A  36      13.509  17.098   6.392  1.00  0.00           N  
ATOM    519  CA  GLY A  36      14.732  17.828   6.765  1.00  0.00           C  
ATOM    520  C   GLY A  36      14.448  19.185   7.412  1.00  0.00           C  
ATOM    521  O   GLY A  36      14.879  20.213   6.848  1.00  0.00           O  
ATOM    522  OXT GLY A  36      13.790  19.209   8.475  1.00  0.00           O  
ATOM    523  H   GLY A  36      12.631  17.470   6.732  1.00  0.00           H  
ATOM    524  HA2 GLY A  36      15.310  17.232   7.471  1.00  0.00           H  
ATOM    525  HA3 GLY A  36      15.345  17.989   5.878  1.00  0.00           H  
TER     526      GLY A  36                                                      
HETATM  527 ZN    ZN A 101       5.708   1.374   1.575  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -11.380 -15.405  -6.992  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.238 -14.998  -7.832  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.896 -13.530  -7.625  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.784 -12.674  -7.634  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.215 -14.911  -7.278  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.192 -15.185  -6.023  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.545 -16.395  -7.082  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.367 -15.601  -7.577  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.481 -15.152  -8.883  1.00  0.00           H  
ATOM     10  N   SER A   2      -8.606 -13.234  -7.437  1.00  0.00           N  
ATOM     11  CA  SER A   2      -8.075 -11.875  -7.230  1.00  0.00           C  
ATOM     12  C   SER A   2      -8.308 -10.957  -8.439  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.363 -11.421  -9.583  1.00  0.00           O  
ATOM     14  CB  SER A   2      -6.572 -11.926  -6.921  1.00  0.00           C  
ATOM     15  OG  SER A   2      -6.318 -12.772  -5.809  1.00  0.00           O  
ATOM     16  H   SER A   2      -7.935 -13.989  -7.410  1.00  0.00           H  
ATOM     17  HA  SER A   2      -8.577 -11.438  -6.367  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -6.037 -12.303  -7.795  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -6.217 -10.918  -6.700  1.00  0.00           H  
ATOM     20  HG  SER A   2      -5.355 -12.781  -5.641  1.00  0.00           H  
ATOM     21  N   SER A   3      -8.444  -9.650  -8.188  1.00  0.00           N  
ATOM     22  CA  SER A   3      -8.882  -8.642  -9.175  1.00  0.00           C  
ATOM     23  C   SER A   3     -10.250  -8.977  -9.803  1.00  0.00           C  
ATOM     24  O   SER A   3     -10.504  -8.685 -10.976  1.00  0.00           O  
ATOM     25  CB  SER A   3      -7.791  -8.360 -10.225  1.00  0.00           C  
ATOM     26  OG  SER A   3      -6.569  -7.979  -9.607  1.00  0.00           O  
ATOM     27  H   SER A   3      -8.419  -9.360  -7.218  1.00  0.00           H  
ATOM     28  HA  SER A   3      -9.033  -7.711  -8.631  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -7.629  -9.251 -10.832  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -8.121  -7.552 -10.880  1.00  0.00           H  
ATOM     31  HG  SER A   3      -5.873  -7.974 -10.293  1.00  0.00           H  
ATOM     32  N   GLY A   4     -11.126  -9.629  -9.029  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -12.388 -10.208  -9.500  1.00  0.00           C  
ATOM     34  C   GLY A   4     -13.300 -10.676  -8.361  1.00  0.00           C  
ATOM     35  O   GLY A   4     -13.599  -9.913  -7.439  1.00  0.00           O  
ATOM     36  H   GLY A   4     -10.854  -9.821  -8.075  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -12.936  -9.470 -10.087  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -12.164 -11.054 -10.151  1.00  0.00           H  
ATOM     39  N   SER A   5     -13.752 -11.932  -8.425  1.00  0.00           N  
ATOM     40  CA  SER A   5     -14.795 -12.513  -7.559  1.00  0.00           C  
ATOM     41  C   SER A   5     -14.470 -12.585  -6.056  1.00  0.00           C  
ATOM     42  O   SER A   5     -15.389 -12.755  -5.250  1.00  0.00           O  
ATOM     43  CB  SER A   5     -15.161 -13.907  -8.081  1.00  0.00           C  
ATOM     44  OG  SER A   5     -14.018 -14.752  -8.119  1.00  0.00           O  
ATOM     45  H   SER A   5     -13.407 -12.520  -9.171  1.00  0.00           H  
ATOM     46  HA  SER A   5     -15.686 -11.890  -7.653  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -15.925 -14.350  -7.441  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -15.569 -13.811  -9.088  1.00  0.00           H  
ATOM     49  HG  SER A   5     -14.291 -15.597  -8.530  1.00  0.00           H  
ATOM     50  N   SER A   6     -13.202 -12.422  -5.657  1.00  0.00           N  
ATOM     51  CA  SER A   6     -12.764 -12.323  -4.249  1.00  0.00           C  
ATOM     52  C   SER A   6     -12.052 -10.998  -3.914  1.00  0.00           C  
ATOM     53  O   SER A   6     -11.303 -10.912  -2.936  1.00  0.00           O  
ATOM     54  CB  SER A   6     -11.975 -13.573  -3.830  1.00  0.00           C  
ATOM     55  OG  SER A   6     -10.824 -13.774  -4.637  1.00  0.00           O  
ATOM     56  H   SER A   6     -12.492 -12.326  -6.374  1.00  0.00           H  
ATOM     57  HA  SER A   6     -13.654 -12.314  -3.619  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -11.684 -13.496  -2.781  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -12.628 -14.441  -3.933  1.00  0.00           H  
ATOM     60  HG  SER A   6     -10.111 -13.204  -4.291  1.00  0.00           H  
ATOM     61  N   GLY A   7     -12.298  -9.945  -4.704  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -11.747  -8.599  -4.498  1.00  0.00           C  
ATOM     63  C   GLY A   7     -10.264  -8.472  -4.867  1.00  0.00           C  
ATOM     64  O   GLY A   7      -9.737  -9.258  -5.660  1.00  0.00           O  
ATOM     65  H   GLY A   7     -12.907 -10.082  -5.503  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -12.308  -7.885  -5.100  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -11.871  -8.319  -3.450  1.00  0.00           H  
ATOM     68  N   LYS A   8      -9.588  -7.456  -4.314  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -8.163  -7.158  -4.551  1.00  0.00           C  
ATOM     70  C   LYS A   8      -7.504  -6.521  -3.319  1.00  0.00           C  
ATOM     71  O   LYS A   8      -8.108  -5.674  -2.658  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -8.054  -6.241  -5.785  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -6.630  -6.134  -6.333  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -6.616  -5.225  -7.567  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -5.209  -5.237  -8.156  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -5.119  -4.411  -9.387  1.00  0.00           N  
ATOM     77  H   LYS A   8     -10.090  -6.849  -3.679  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -7.641  -8.094  -4.763  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -8.678  -6.640  -6.584  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -8.412  -5.241  -5.535  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -5.969  -5.716  -5.575  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -6.279  -7.130  -6.609  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -7.327  -5.595  -8.307  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -6.891  -4.208  -7.278  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -4.516  -4.869  -7.395  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -4.954  -6.277  -8.378  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -5.353  -3.445  -9.202  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -5.746  -4.752 -10.102  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -4.182  -4.431  -9.770  1.00  0.00           H  
ATOM     90  N   THR A   9      -6.262  -6.906  -3.026  1.00  0.00           N  
ATOM     91  CA  THR A   9      -5.441  -6.341  -1.934  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.780  -5.027  -2.369  1.00  0.00           C  
ATOM     93  O   THR A   9      -4.347  -4.898  -3.517  1.00  0.00           O  
ATOM     94  CB  THR A   9      -4.364  -7.346  -1.479  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -4.890  -8.657  -1.395  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -3.784  -7.016  -0.105  1.00  0.00           C  
ATOM     97  H   THR A   9      -5.843  -7.625  -3.596  1.00  0.00           H  
ATOM     98  HA  THR A   9      -6.089  -6.132  -1.082  1.00  0.00           H  
ATOM     99  HB  THR A   9      -3.553  -7.354  -2.210  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -5.579  -8.659  -0.706  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -4.581  -6.911   0.631  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -3.216  -6.088  -0.155  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -3.112  -7.816   0.207  1.00  0.00           H  
ATOM    104  N   HIS A  10      -4.664  -4.054  -1.461  1.00  0.00           N  
ATOM    105  CA  HIS A  10      -3.970  -2.784  -1.713  1.00  0.00           C  
ATOM    106  C   HIS A  10      -2.459  -2.943  -1.459  1.00  0.00           C  
ATOM    107  O   HIS A  10      -2.066  -3.695  -0.570  1.00  0.00           O  
ATOM    108  CB  HIS A  10      -4.621  -1.677  -0.870  1.00  0.00           C  
ATOM    109  CG  HIS A  10      -6.072  -1.444  -1.217  1.00  0.00           C  
ATOM    110  ND1 HIS A  10      -6.558  -0.499  -2.093  1.00  0.00           N  
ATOM    111  CD2 HIS A  10      -7.150  -2.132  -0.730  1.00  0.00           C  
ATOM    112  CE1 HIS A  10      -7.898  -0.601  -2.118  1.00  0.00           C  
ATOM    113  NE2 HIS A  10      -8.309  -1.579  -1.293  1.00  0.00           N  
ATOM    114  H   HIS A  10      -4.962  -4.235  -0.508  1.00  0.00           H  
ATOM    115  HA  HIS A  10      -4.101  -2.510  -2.762  1.00  0.00           H  
ATOM    116  HB2 HIS A  10      -4.546  -1.926   0.187  1.00  0.00           H  
ATOM    117  HB3 HIS A  10      -4.085  -0.745  -1.025  1.00  0.00           H  
ATOM    118  HD1 HIS A  10      -6.009   0.158  -2.634  1.00  0.00           H  
ATOM    119  HD2 HIS A  10      -7.110  -2.954  -0.028  1.00  0.00           H  
ATOM    120  HE1 HIS A  10      -8.558   0.037  -2.697  1.00  0.00           H  
ATOM    121  N   LEU A  11      -1.601  -2.275  -2.239  1.00  0.00           N  
ATOM    122  CA  LEU A  11      -0.149  -2.513  -2.253  1.00  0.00           C  
ATOM    123  C   LEU A  11       0.688  -1.223  -2.344  1.00  0.00           C  
ATOM    124  O   LEU A  11       0.409  -0.343  -3.162  1.00  0.00           O  
ATOM    125  CB  LEU A  11       0.127  -3.479  -3.424  1.00  0.00           C  
ATOM    126  CG  LEU A  11       1.597  -3.692  -3.827  1.00  0.00           C  
ATOM    127  CD1 LEU A  11       2.383  -4.431  -2.750  1.00  0.00           C  
ATOM    128  CD2 LEU A  11       1.658  -4.536  -5.098  1.00  0.00           C  
ATOM    129  H   LEU A  11      -1.970  -1.656  -2.944  1.00  0.00           H  
ATOM    130  HA  LEU A  11       0.145  -3.018  -1.332  1.00  0.00           H  
ATOM    131  HB2 LEU A  11      -0.297  -4.448  -3.159  1.00  0.00           H  
ATOM    132  HB3 LEU A  11      -0.401  -3.104  -4.303  1.00  0.00           H  
ATOM    133  HG  LEU A  11       2.072  -2.735  -4.036  1.00  0.00           H  
ATOM    134 HD11 LEU A  11       1.936  -5.406  -2.567  1.00  0.00           H  
ATOM    135 HD12 LEU A  11       2.387  -3.855  -1.830  1.00  0.00           H  
ATOM    136 HD13 LEU A  11       3.411  -4.567  -3.081  1.00  0.00           H  
ATOM    137 HD21 LEU A  11       1.141  -4.016  -5.905  1.00  0.00           H  
ATOM    138 HD22 LEU A  11       1.182  -5.503  -4.925  1.00  0.00           H  
ATOM    139 HD23 LEU A  11       2.697  -4.686  -5.389  1.00  0.00           H  
ATOM    140  N   CYS A  12       1.752  -1.159  -1.539  1.00  0.00           N  
ATOM    141  CA  CYS A  12       2.812  -0.158  -1.613  1.00  0.00           C  
ATOM    142  C   CYS A  12       3.739  -0.466  -2.802  1.00  0.00           C  
ATOM    143  O   CYS A  12       4.334  -1.542  -2.883  1.00  0.00           O  
ATOM    144  CB  CYS A  12       3.574  -0.165  -0.281  1.00  0.00           C  
ATOM    145  SG  CYS A  12       4.848   1.127  -0.291  1.00  0.00           S  
ATOM    146  H   CYS A  12       1.886  -1.920  -0.882  1.00  0.00           H  
ATOM    147  HA  CYS A  12       2.368   0.829  -1.751  1.00  0.00           H  
ATOM    148  HB2 CYS A  12       2.865  -0.002   0.532  1.00  0.00           H  
ATOM    149  HB3 CYS A  12       4.028  -1.150  -0.146  1.00  0.00           H  
ATOM    150  N   ASP A  13       3.900   0.489  -3.716  1.00  0.00           N  
ATOM    151  CA  ASP A  13       4.810   0.370  -4.865  1.00  0.00           C  
ATOM    152  C   ASP A  13       6.283   0.677  -4.500  1.00  0.00           C  
ATOM    153  O   ASP A  13       7.181   0.526  -5.331  1.00  0.00           O  
ATOM    154  CB  ASP A  13       4.276   1.274  -5.989  1.00  0.00           C  
ATOM    155  CG  ASP A  13       5.005   1.072  -7.329  1.00  0.00           C  
ATOM    156  OD1 ASP A  13       4.962  -0.054  -7.881  1.00  0.00           O  
ATOM    157  OD2 ASP A  13       5.577   2.053  -7.866  1.00  0.00           O  
ATOM    158  H   ASP A  13       3.388   1.348  -3.596  1.00  0.00           H  
ATOM    159  HA  ASP A  13       4.778  -0.658  -5.226  1.00  0.00           H  
ATOM    160  HB2 ASP A  13       3.217   1.049  -6.141  1.00  0.00           H  
ATOM    161  HB3 ASP A  13       4.354   2.316  -5.671  1.00  0.00           H  
ATOM    162  N   MET A  14       6.541   1.104  -3.256  1.00  0.00           N  
ATOM    163  CA  MET A  14       7.832   1.643  -2.800  1.00  0.00           C  
ATOM    164  C   MET A  14       8.615   0.696  -1.878  1.00  0.00           C  
ATOM    165  O   MET A  14       9.848   0.658  -1.949  1.00  0.00           O  
ATOM    166  CB  MET A  14       7.568   2.979  -2.098  1.00  0.00           C  
ATOM    167  CG  MET A  14       7.072   4.025  -3.102  1.00  0.00           C  
ATOM    168  SD  MET A  14       6.695   5.659  -2.413  1.00  0.00           S  
ATOM    169  CE  MET A  14       5.037   5.340  -1.750  1.00  0.00           C  
ATOM    170  H   MET A  14       5.756   1.167  -2.616  1.00  0.00           H  
ATOM    171  HA  MET A  14       8.471   1.841  -3.661  1.00  0.00           H  
ATOM    172  HB2 MET A  14       6.827   2.827  -1.315  1.00  0.00           H  
ATOM    173  HB3 MET A  14       8.491   3.335  -1.641  1.00  0.00           H  
ATOM    174  HG2 MET A  14       7.851   4.137  -3.852  1.00  0.00           H  
ATOM    175  HG3 MET A  14       6.178   3.657  -3.605  1.00  0.00           H  
ATOM    176  HE1 MET A  14       4.357   5.100  -2.568  1.00  0.00           H  
ATOM    177  HE2 MET A  14       5.068   4.502  -1.055  1.00  0.00           H  
ATOM    178  HE3 MET A  14       4.673   6.229  -1.233  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.912  -0.078  -1.043  1.00  0.00           N  
ATOM    180  CA  CYS A  15       8.485  -1.141  -0.197  1.00  0.00           C  
ATOM    181  C   CYS A  15       7.757  -2.504  -0.287  1.00  0.00           C  
ATOM    182  O   CYS A  15       8.230  -3.498   0.272  1.00  0.00           O  
ATOM    183  CB  CYS A  15       8.653  -0.642   1.247  1.00  0.00           C  
ATOM    184  SG  CYS A  15       7.063  -0.363   2.063  1.00  0.00           S  
ATOM    185  H   CYS A  15       6.913   0.073  -1.030  1.00  0.00           H  
ATOM    186  HA  CYS A  15       9.495  -1.338  -0.560  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       9.212  -1.400   1.804  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       9.262   0.263   1.238  1.00  0.00           H  
ATOM    189  N   GLY A  16       6.645  -2.580  -1.029  1.00  0.00           N  
ATOM    190  CA  GLY A  16       5.974  -3.848  -1.358  1.00  0.00           C  
ATOM    191  C   GLY A  16       5.016  -4.399  -0.290  1.00  0.00           C  
ATOM    192  O   GLY A  16       4.524  -5.522  -0.431  1.00  0.00           O  
ATOM    193  H   GLY A  16       6.293  -1.726  -1.448  1.00  0.00           H  
ATOM    194  HA2 GLY A  16       5.408  -3.715  -2.277  1.00  0.00           H  
ATOM    195  HA3 GLY A  16       6.730  -4.611  -1.553  1.00  0.00           H  
ATOM    196  N   LYS A  17       4.742  -3.638   0.777  1.00  0.00           N  
ATOM    197  CA  LYS A  17       3.793  -3.999   1.847  1.00  0.00           C  
ATOM    198  C   LYS A  17       2.338  -3.951   1.369  1.00  0.00           C  
ATOM    199  O   LYS A  17       1.958  -3.071   0.595  1.00  0.00           O  
ATOM    200  CB  LYS A  17       4.008  -3.089   3.067  1.00  0.00           C  
ATOM    201  CG  LYS A  17       5.385  -3.315   3.714  1.00  0.00           C  
ATOM    202  CD  LYS A  17       5.581  -2.411   4.938  1.00  0.00           C  
ATOM    203  CE  LYS A  17       7.038  -2.403   5.426  1.00  0.00           C  
ATOM    204  NZ  LYS A  17       7.467  -3.722   5.966  1.00  0.00           N  
ATOM    205  H   LYS A  17       5.212  -2.745   0.839  1.00  0.00           H  
ATOM    206  HA  LYS A  17       3.982  -5.031   2.148  1.00  0.00           H  
ATOM    207  HB2 LYS A  17       3.917  -2.045   2.760  1.00  0.00           H  
ATOM    208  HB3 LYS A  17       3.232  -3.292   3.807  1.00  0.00           H  
ATOM    209  HG2 LYS A  17       5.470  -4.360   4.015  1.00  0.00           H  
ATOM    210  HG3 LYS A  17       6.166  -3.098   2.984  1.00  0.00           H  
ATOM    211  HD2 LYS A  17       5.317  -1.389   4.665  1.00  0.00           H  
ATOM    212  HD3 LYS A  17       4.918  -2.728   5.745  1.00  0.00           H  
ATOM    213  HE2 LYS A  17       7.682  -2.109   4.591  1.00  0.00           H  
ATOM    214  HE3 LYS A  17       7.137  -1.641   6.203  1.00  0.00           H  
ATOM    215  HZ1 LYS A  17       6.884  -4.011   6.738  1.00  0.00           H  
ATOM    216  HZ2 LYS A  17       8.420  -3.679   6.303  1.00  0.00           H  
ATOM    217  HZ3 LYS A  17       7.432  -4.441   5.256  1.00  0.00           H  
ATOM    218  N   LYS A  18       1.524  -4.895   1.848  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.107  -5.070   1.486  1.00  0.00           C  
ATOM    220  C   LYS A  18      -0.850  -4.641   2.606  1.00  0.00           C  
ATOM    221  O   LYS A  18      -0.561  -4.830   3.788  1.00  0.00           O  
ATOM    222  CB  LYS A  18      -0.126  -6.524   1.053  1.00  0.00           C  
ATOM    223  CG  LYS A  18       0.289  -6.736  -0.410  1.00  0.00           C  
ATOM    224  CD  LYS A  18       0.289  -8.228  -0.765  1.00  0.00           C  
ATOM    225  CE  LYS A  18       0.707  -8.426  -2.227  1.00  0.00           C  
ATOM    226  NZ  LYS A  18       0.736  -9.864  -2.596  1.00  0.00           N  
ATOM    227  H   LYS A  18       1.926  -5.565   2.487  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.109  -4.434   0.626  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       0.435  -7.195   1.707  1.00  0.00           H  
ATOM    230  HB3 LYS A  18      -1.180  -6.764   1.155  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.409  -6.207  -1.060  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       1.288  -6.332  -0.571  1.00  0.00           H  
ATOM    233  HD2 LYS A  18       0.994  -8.744  -0.110  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -0.712  -8.635  -0.609  1.00  0.00           H  
ATOM    235  HE2 LYS A  18       0.005  -7.887  -2.870  1.00  0.00           H  
ATOM    236  HE3 LYS A  18       1.699  -7.984  -2.371  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18       1.015  -9.987  -3.562  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18      -0.173 -10.293  -2.486  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18       1.394 -10.379  -2.024  1.00  0.00           H  
ATOM    240  N   PHE A  19      -1.992  -4.075   2.212  1.00  0.00           N  
ATOM    241  CA  PHE A  19      -2.983  -3.420   3.075  1.00  0.00           C  
ATOM    242  C   PHE A  19      -4.428  -3.807   2.719  1.00  0.00           C  
ATOM    243  O   PHE A  19      -4.741  -4.153   1.575  1.00  0.00           O  
ATOM    244  CB  PHE A  19      -2.777  -1.897   2.991  1.00  0.00           C  
ATOM    245  CG  PHE A  19      -1.403  -1.458   3.461  1.00  0.00           C  
ATOM    246  CD1 PHE A  19      -1.140  -1.325   4.837  1.00  0.00           C  
ATOM    247  CD2 PHE A  19      -0.366  -1.271   2.531  1.00  0.00           C  
ATOM    248  CE1 PHE A  19       0.154  -0.998   5.280  1.00  0.00           C  
ATOM    249  CE2 PHE A  19       0.928  -0.949   2.973  1.00  0.00           C  
ATOM    250  CZ  PHE A  19       1.191  -0.820   4.348  1.00  0.00           C  
ATOM    251  H   PHE A  19      -2.142  -4.004   1.213  1.00  0.00           H  
ATOM    252  HA  PHE A  19      -2.812  -3.727   4.108  1.00  0.00           H  
ATOM    253  HB2 PHE A  19      -2.920  -1.577   1.959  1.00  0.00           H  
ATOM    254  HB3 PHE A  19      -3.529  -1.389   3.595  1.00  0.00           H  
ATOM    255  HD1 PHE A  19      -1.926  -1.498   5.558  1.00  0.00           H  
ATOM    256  HD2 PHE A  19      -0.554  -1.408   1.475  1.00  0.00           H  
ATOM    257  HE1 PHE A  19       0.357  -0.905   6.339  1.00  0.00           H  
ATOM    258  HE2 PHE A  19       1.725  -0.826   2.256  1.00  0.00           H  
ATOM    259  HZ  PHE A  19       2.191  -0.591   4.689  1.00  0.00           H  
ATOM    260  N   LYS A  20      -5.334  -3.703   3.702  1.00  0.00           N  
ATOM    261  CA  LYS A  20      -6.760  -4.063   3.567  1.00  0.00           C  
ATOM    262  C   LYS A  20      -7.621  -3.045   2.800  1.00  0.00           C  
ATOM    263  O   LYS A  20      -8.664  -3.420   2.267  1.00  0.00           O  
ATOM    264  CB  LYS A  20      -7.358  -4.343   4.959  1.00  0.00           C  
ATOM    265  CG  LYS A  20      -7.303  -3.133   5.916  1.00  0.00           C  
ATOM    266  CD  LYS A  20      -8.459  -3.163   6.927  1.00  0.00           C  
ATOM    267  CE  LYS A  20      -8.538  -1.897   7.792  1.00  0.00           C  
ATOM    268  NZ  LYS A  20      -8.754  -0.670   6.979  1.00  0.00           N  
ATOM    269  H   LYS A  20      -5.001  -3.427   4.616  1.00  0.00           H  
ATOM    270  HA  LYS A  20      -6.822  -4.993   2.995  1.00  0.00           H  
ATOM    271  HB2 LYS A  20      -8.397  -4.646   4.817  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -6.836  -5.181   5.421  1.00  0.00           H  
ATOM    273  HG2 LYS A  20      -6.351  -3.131   6.448  1.00  0.00           H  
ATOM    274  HG3 LYS A  20      -7.368  -2.210   5.344  1.00  0.00           H  
ATOM    275  HD2 LYS A  20      -9.405  -3.273   6.393  1.00  0.00           H  
ATOM    276  HD3 LYS A  20      -8.336  -4.029   7.580  1.00  0.00           H  
ATOM    277  HE2 LYS A  20      -9.373  -2.021   8.490  1.00  0.00           H  
ATOM    278  HE3 LYS A  20      -7.624  -1.802   8.383  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -7.890  -0.365   6.538  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -9.086   0.097   7.547  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -9.420  -0.829   6.227  1.00  0.00           H  
ATOM    282  N   SER A  21      -7.200  -1.776   2.753  1.00  0.00           N  
ATOM    283  CA  SER A  21      -7.997  -0.642   2.251  1.00  0.00           C  
ATOM    284  C   SER A  21      -7.112   0.447   1.632  1.00  0.00           C  
ATOM    285  O   SER A  21      -5.978   0.654   2.075  1.00  0.00           O  
ATOM    286  CB  SER A  21      -8.808   0.001   3.392  1.00  0.00           C  
ATOM    287  OG  SER A  21      -9.544  -0.943   4.158  1.00  0.00           O  
ATOM    288  H   SER A  21      -6.316  -1.562   3.187  1.00  0.00           H  
ATOM    289  HA  SER A  21      -8.694  -0.992   1.488  1.00  0.00           H  
ATOM    290  HB2 SER A  21      -8.123   0.522   4.060  1.00  0.00           H  
ATOM    291  HB3 SER A  21      -9.498   0.737   2.975  1.00  0.00           H  
ATOM    292  HG  SER A  21     -10.207  -1.363   3.577  1.00  0.00           H  
ATOM    293  N   LYS A  22      -7.650   1.213   0.670  1.00  0.00           N  
ATOM    294  CA  LYS A  22      -6.953   2.357   0.044  1.00  0.00           C  
ATOM    295  C   LYS A  22      -6.615   3.481   1.031  1.00  0.00           C  
ATOM    296  O   LYS A  22      -5.552   4.085   0.914  1.00  0.00           O  
ATOM    297  CB  LYS A  22      -7.730   2.887  -1.182  1.00  0.00           C  
ATOM    298  CG  LYS A  22      -9.222   3.176  -0.929  1.00  0.00           C  
ATOM    299  CD  LYS A  22      -9.901   3.922  -2.089  1.00  0.00           C  
ATOM    300  CE  LYS A  22      -9.941   3.096  -3.383  1.00  0.00           C  
ATOM    301  NZ  LYS A  22     -10.660   3.817  -4.466  1.00  0.00           N  
ATOM    302  H   LYS A  22      -8.567   0.961   0.326  1.00  0.00           H  
ATOM    303  HA  LYS A  22      -5.989   2.001  -0.322  1.00  0.00           H  
ATOM    304  HB2 LYS A  22      -7.245   3.804  -1.526  1.00  0.00           H  
ATOM    305  HB3 LYS A  22      -7.646   2.161  -1.987  1.00  0.00           H  
ATOM    306  HG2 LYS A  22      -9.751   2.238  -0.756  1.00  0.00           H  
ATOM    307  HG3 LYS A  22      -9.318   3.786  -0.036  1.00  0.00           H  
ATOM    308  HD2 LYS A  22     -10.923   4.159  -1.787  1.00  0.00           H  
ATOM    309  HD3 LYS A  22      -9.373   4.861  -2.268  1.00  0.00           H  
ATOM    310  HE2 LYS A  22      -8.917   2.880  -3.699  1.00  0.00           H  
ATOM    311  HE3 LYS A  22     -10.440   2.143  -3.176  1.00  0.00           H  
ATOM    312  HZ1 LYS A  22     -10.212   4.696  -4.687  1.00  0.00           H  
ATOM    313  HZ2 LYS A  22     -11.617   4.014  -4.206  1.00  0.00           H  
ATOM    314  HZ3 LYS A  22     -10.685   3.268  -5.315  1.00  0.00           H  
ATOM    315  N   GLY A  23      -7.454   3.713   2.045  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -7.172   4.661   3.133  1.00  0.00           C  
ATOM    317  C   GLY A  23      -5.992   4.221   4.008  1.00  0.00           C  
ATOM    318  O   GLY A  23      -5.100   5.017   4.300  1.00  0.00           O  
ATOM    319  H   GLY A  23      -8.324   3.202   2.062  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -6.954   5.645   2.715  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -8.053   4.746   3.770  1.00  0.00           H  
ATOM    322  N   THR A  24      -5.926   2.928   4.346  1.00  0.00           N  
ATOM    323  CA  THR A  24      -4.812   2.329   5.104  1.00  0.00           C  
ATOM    324  C   THR A  24      -3.498   2.401   4.318  1.00  0.00           C  
ATOM    325  O   THR A  24      -2.467   2.790   4.872  1.00  0.00           O  
ATOM    326  CB  THR A  24      -5.129   0.869   5.471  1.00  0.00           C  
ATOM    327  OG1 THR A  24      -6.424   0.773   6.033  1.00  0.00           O  
ATOM    328  CG2 THR A  24      -4.162   0.306   6.505  1.00  0.00           C  
ATOM    329  H   THR A  24      -6.692   2.323   4.089  1.00  0.00           H  
ATOM    330  HA  THR A  24      -4.675   2.892   6.027  1.00  0.00           H  
ATOM    331  HB  THR A  24      -5.089   0.249   4.577  1.00  0.00           H  
ATOM    332  HG1 THR A  24      -6.468   1.430   6.752  1.00  0.00           H  
ATOM    333 HG21 THR A  24      -4.223   0.878   7.430  1.00  0.00           H  
ATOM    334 HG22 THR A  24      -3.144   0.361   6.122  1.00  0.00           H  
ATOM    335 HG23 THR A  24      -4.410  -0.736   6.703  1.00  0.00           H  
ATOM    336  N   LEU A  25      -3.536   2.115   3.009  1.00  0.00           N  
ATOM    337  CA  LEU A  25      -2.392   2.295   2.115  1.00  0.00           C  
ATOM    338  C   LEU A  25      -1.979   3.772   1.993  1.00  0.00           C  
ATOM    339  O   LEU A  25      -0.787   4.061   2.040  1.00  0.00           O  
ATOM    340  CB  LEU A  25      -2.741   1.672   0.752  1.00  0.00           C  
ATOM    341  CG  LEU A  25      -1.726   1.983  -0.365  1.00  0.00           C  
ATOM    342  CD1 LEU A  25      -0.346   1.391  -0.078  1.00  0.00           C  
ATOM    343  CD2 LEU A  25      -2.235   1.413  -1.683  1.00  0.00           C  
ATOM    344  H   LEU A  25      -4.401   1.766   2.607  1.00  0.00           H  
ATOM    345  HA  LEU A  25      -1.540   1.754   2.531  1.00  0.00           H  
ATOM    346  HB2 LEU A  25      -2.822   0.592   0.872  1.00  0.00           H  
ATOM    347  HB3 LEU A  25      -3.718   2.044   0.450  1.00  0.00           H  
ATOM    348  HG  LEU A  25      -1.633   3.060  -0.490  1.00  0.00           H  
ATOM    349 HD11 LEU A  25       0.062   1.802   0.845  1.00  0.00           H  
ATOM    350 HD12 LEU A  25       0.338   1.635  -0.886  1.00  0.00           H  
ATOM    351 HD13 LEU A  25      -0.417   0.310   0.012  1.00  0.00           H  
ATOM    352 HD21 LEU A  25      -3.240   1.790  -1.877  1.00  0.00           H  
ATOM    353 HD22 LEU A  25      -2.253   0.329  -1.628  1.00  0.00           H  
ATOM    354 HD23 LEU A  25      -1.579   1.711  -2.498  1.00  0.00           H  
ATOM    355  N   LYS A  26      -2.917   4.723   1.887  1.00  0.00           N  
ATOM    356  CA  LYS A  26      -2.602   6.162   1.822  1.00  0.00           C  
ATOM    357  C   LYS A  26      -1.846   6.631   3.071  1.00  0.00           C  
ATOM    358  O   LYS A  26      -0.790   7.252   2.949  1.00  0.00           O  
ATOM    359  CB  LYS A  26      -3.891   6.967   1.584  1.00  0.00           C  
ATOM    360  CG  LYS A  26      -3.597   8.472   1.482  1.00  0.00           C  
ATOM    361  CD  LYS A  26      -4.841   9.316   1.169  1.00  0.00           C  
ATOM    362  CE  LYS A  26      -5.400   9.041  -0.235  1.00  0.00           C  
ATOM    363  NZ  LYS A  26      -6.550   9.931  -0.547  1.00  0.00           N  
ATOM    364  H   LYS A  26      -3.887   4.433   1.797  1.00  0.00           H  
ATOM    365  HA  LYS A  26      -1.939   6.331   0.973  1.00  0.00           H  
ATOM    366  HB2 LYS A  26      -4.345   6.622   0.655  1.00  0.00           H  
ATOM    367  HB3 LYS A  26      -4.593   6.796   2.399  1.00  0.00           H  
ATOM    368  HG2 LYS A  26      -3.193   8.818   2.434  1.00  0.00           H  
ATOM    369  HG3 LYS A  26      -2.843   8.640   0.714  1.00  0.00           H  
ATOM    370  HD2 LYS A  26      -5.609   9.111   1.917  1.00  0.00           H  
ATOM    371  HD3 LYS A  26      -4.562  10.368   1.240  1.00  0.00           H  
ATOM    372  HE2 LYS A  26      -4.601   9.198  -0.966  1.00  0.00           H  
ATOM    373  HE3 LYS A  26      -5.712   7.996  -0.298  1.00  0.00           H  
ATOM    374  HZ1 LYS A  26      -7.309   9.798   0.108  1.00  0.00           H  
ATOM    375  HZ2 LYS A  26      -6.912   9.747  -1.474  1.00  0.00           H  
ATOM    376  HZ3 LYS A  26      -6.281  10.905  -0.516  1.00  0.00           H  
ATOM    377  N   SER A  27      -2.318   6.251   4.258  1.00  0.00           N  
ATOM    378  CA  SER A  27      -1.639   6.520   5.537  1.00  0.00           C  
ATOM    379  C   SER A  27      -0.234   5.904   5.630  1.00  0.00           C  
ATOM    380  O   SER A  27       0.596   6.399   6.392  1.00  0.00           O  
ATOM    381  CB  SER A  27      -2.492   6.016   6.708  1.00  0.00           C  
ATOM    382  OG  SER A  27      -3.709   6.742   6.772  1.00  0.00           O  
ATOM    383  H   SER A  27      -3.220   5.785   4.283  1.00  0.00           H  
ATOM    384  HA  SER A  27      -1.525   7.597   5.647  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -2.699   4.952   6.579  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -1.942   6.157   7.640  1.00  0.00           H  
ATOM    387  HG  SER A  27      -4.228   6.409   7.530  1.00  0.00           H  
ATOM    388  N   HIS A  28       0.066   4.871   4.832  1.00  0.00           N  
ATOM    389  CA  HIS A  28       1.411   4.303   4.687  1.00  0.00           C  
ATOM    390  C   HIS A  28       2.252   5.024   3.613  1.00  0.00           C  
ATOM    391  O   HIS A  28       3.422   5.322   3.853  1.00  0.00           O  
ATOM    392  CB  HIS A  28       1.298   2.797   4.410  1.00  0.00           C  
ATOM    393  CG  HIS A  28       2.639   2.179   4.119  1.00  0.00           C  
ATOM    394  ND1 HIS A  28       3.609   1.872   5.042  1.00  0.00           N  
ATOM    395  CD2 HIS A  28       3.163   1.938   2.880  1.00  0.00           C  
ATOM    396  CE1 HIS A  28       4.700   1.458   4.384  1.00  0.00           C  
ATOM    397  NE2 HIS A  28       4.488   1.487   3.045  1.00  0.00           N  
ATOM    398  H   HIS A  28      -0.667   4.505   4.238  1.00  0.00           H  
ATOM    399  HA  HIS A  28       1.946   4.415   5.630  1.00  0.00           H  
ATOM    400  HB2 HIS A  28       0.857   2.303   5.276  1.00  0.00           H  
ATOM    401  HB3 HIS A  28       0.646   2.621   3.554  1.00  0.00           H  
ATOM    402  HD1 HIS A  28       3.524   1.947   6.050  1.00  0.00           H  
ATOM    403  HD2 HIS A  28       2.653   2.115   1.940  1.00  0.00           H  
ATOM    404  HE1 HIS A  28       5.624   1.155   4.867  1.00  0.00           H  
ATOM    405  N   LYS A  29       1.681   5.354   2.445  1.00  0.00           N  
ATOM    406  CA  LYS A  29       2.377   6.061   1.350  1.00  0.00           C  
ATOM    407  C   LYS A  29       2.907   7.436   1.774  1.00  0.00           C  
ATOM    408  O   LYS A  29       3.997   7.822   1.352  1.00  0.00           O  
ATOM    409  CB  LYS A  29       1.450   6.187   0.128  1.00  0.00           C  
ATOM    410  CG  LYS A  29       1.344   4.873  -0.664  1.00  0.00           C  
ATOM    411  CD  LYS A  29       0.507   5.075  -1.936  1.00  0.00           C  
ATOM    412  CE  LYS A  29       0.598   3.858  -2.868  1.00  0.00           C  
ATOM    413  NZ  LYS A  29      -0.137   4.087  -4.140  1.00  0.00           N  
ATOM    414  H   LYS A  29       0.719   5.063   2.295  1.00  0.00           H  
ATOM    415  HA  LYS A  29       3.251   5.483   1.057  1.00  0.00           H  
ATOM    416  HB2 LYS A  29       0.458   6.513   0.445  1.00  0.00           H  
ATOM    417  HB3 LYS A  29       1.862   6.948  -0.539  1.00  0.00           H  
ATOM    418  HG2 LYS A  29       2.345   4.545  -0.944  1.00  0.00           H  
ATOM    419  HG3 LYS A  29       0.887   4.101  -0.045  1.00  0.00           H  
ATOM    420  HD2 LYS A  29      -0.533   5.254  -1.660  1.00  0.00           H  
ATOM    421  HD3 LYS A  29       0.887   5.944  -2.470  1.00  0.00           H  
ATOM    422  HE2 LYS A  29       1.653   3.658  -3.080  1.00  0.00           H  
ATOM    423  HE3 LYS A  29       0.190   2.987  -2.353  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29      -1.117   4.279  -3.975  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29      -0.083   3.277  -4.745  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29       0.247   4.871  -4.651  1.00  0.00           H  
ATOM    427  N   LEU A  30       2.204   8.129   2.673  1.00  0.00           N  
ATOM    428  CA  LEU A  30       2.656   9.392   3.279  1.00  0.00           C  
ATOM    429  C   LEU A  30       3.980   9.263   4.062  1.00  0.00           C  
ATOM    430  O   LEU A  30       4.732  10.231   4.153  1.00  0.00           O  
ATOM    431  CB  LEU A  30       1.547   9.920   4.205  1.00  0.00           C  
ATOM    432  CG  LEU A  30       0.295  10.434   3.469  1.00  0.00           C  
ATOM    433  CD1 LEU A  30      -0.804  10.720   4.490  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       0.575  11.714   2.681  1.00  0.00           C  
ATOM    435  H   LEU A  30       1.296   7.762   2.934  1.00  0.00           H  
ATOM    436  HA  LEU A  30       2.839  10.115   2.485  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       1.258   9.119   4.890  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       1.947  10.736   4.808  1.00  0.00           H  
ATOM    439  HG  LEU A  30      -0.067   9.679   2.777  1.00  0.00           H  
ATOM    440 HD11 LEU A  30      -0.474  11.489   5.189  1.00  0.00           H  
ATOM    441 HD12 LEU A  30      -1.029   9.807   5.041  1.00  0.00           H  
ATOM    442 HD13 LEU A  30      -1.706  11.054   3.977  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       1.294  11.514   1.889  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       0.971  12.484   3.343  1.00  0.00           H  
ATOM    445 HD23 LEU A  30      -0.348  12.073   2.225  1.00  0.00           H  
ATOM    446  N   LEU A  31       4.298   8.075   4.585  1.00  0.00           N  
ATOM    447  CA  LEU A  31       5.542   7.808   5.329  1.00  0.00           C  
ATOM    448  C   LEU A  31       6.792   7.738   4.427  1.00  0.00           C  
ATOM    449  O   LEU A  31       7.913   7.877   4.922  1.00  0.00           O  
ATOM    450  CB  LEU A  31       5.403   6.511   6.152  1.00  0.00           C  
ATOM    451  CG  LEU A  31       4.165   6.427   7.065  1.00  0.00           C  
ATOM    452  CD1 LEU A  31       4.142   5.074   7.778  1.00  0.00           C  
ATOM    453  CD2 LEU A  31       4.140   7.531   8.123  1.00  0.00           C  
ATOM    454  H   LEU A  31       3.638   7.318   4.460  1.00  0.00           H  
ATOM    455  HA  LEU A  31       5.707   8.633   6.023  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       5.388   5.665   5.465  1.00  0.00           H  
ATOM    457  HB3 LEU A  31       6.294   6.404   6.772  1.00  0.00           H  
ATOM    458  HG  LEU A  31       3.264   6.501   6.459  1.00  0.00           H  
ATOM    459 HD11 LEU A  31       4.144   4.273   7.039  1.00  0.00           H  
ATOM    460 HD12 LEU A  31       3.237   4.992   8.382  1.00  0.00           H  
ATOM    461 HD13 LEU A  31       5.017   4.972   8.421  1.00  0.00           H  
ATOM    462 HD21 LEU A  31       4.060   8.505   7.642  1.00  0.00           H  
ATOM    463 HD22 LEU A  31       5.047   7.496   8.725  1.00  0.00           H  
ATOM    464 HD23 LEU A  31       3.272   7.400   8.769  1.00  0.00           H  
ATOM    465  N   HIS A  32       6.617   7.556   3.112  1.00  0.00           N  
ATOM    466  CA  HIS A  32       7.704   7.533   2.120  1.00  0.00           C  
ATOM    467  C   HIS A  32       8.099   8.933   1.592  1.00  0.00           C  
ATOM    468  O   HIS A  32       8.984   9.039   0.738  1.00  0.00           O  
ATOM    469  CB  HIS A  32       7.325   6.579   0.975  1.00  0.00           C  
ATOM    470  CG  HIS A  32       7.369   5.111   1.332  1.00  0.00           C  
ATOM    471  ND1 HIS A  32       8.508   4.349   1.447  1.00  0.00           N  
ATOM    472  CD2 HIS A  32       6.305   4.267   1.500  1.00  0.00           C  
ATOM    473  CE1 HIS A  32       8.149   3.078   1.676  1.00  0.00           C  
ATOM    474  NE2 HIS A  32       6.799   2.958   1.700  1.00  0.00           N  
ATOM    475  H   HIS A  32       5.672   7.460   2.769  1.00  0.00           H  
ATOM    476  HA  HIS A  32       8.599   7.129   2.595  1.00  0.00           H  
ATOM    477  HB2 HIS A  32       6.335   6.835   0.598  1.00  0.00           H  
ATOM    478  HB3 HIS A  32       8.026   6.719   0.151  1.00  0.00           H  
ATOM    479  HD1 HIS A  32       9.461   4.682   1.359  1.00  0.00           H  
ATOM    480  HD2 HIS A  32       5.266   4.560   1.445  1.00  0.00           H  
ATOM    481  HE1 HIS A  32       8.857   2.266   1.808  1.00  0.00           H  
ATOM    482  N   THR A  33       7.475  10.012   2.081  1.00  0.00           N  
ATOM    483  CA  THR A  33       7.713  11.401   1.635  1.00  0.00           C  
ATOM    484  C   THR A  33       7.834  12.387   2.804  1.00  0.00           C  
ATOM    485  O   THR A  33       7.229  12.208   3.863  1.00  0.00           O  
ATOM    486  CB  THR A  33       6.637  11.847   0.626  1.00  0.00           C  
ATOM    487  OG1 THR A  33       6.845  13.193   0.252  1.00  0.00           O  
ATOM    488  CG2 THR A  33       5.197  11.741   1.136  1.00  0.00           C  
ATOM    489  H   THR A  33       6.778   9.875   2.801  1.00  0.00           H  
ATOM    490  HA  THR A  33       8.662  11.438   1.106  1.00  0.00           H  
ATOM    491  HB  THR A  33       6.728  11.224  -0.265  1.00  0.00           H  
ATOM    492  HG1 THR A  33       6.354  13.348  -0.573  1.00  0.00           H  
ATOM    493 HG21 THR A  33       5.075  12.313   2.054  1.00  0.00           H  
ATOM    494 HG22 THR A  33       4.951  10.697   1.325  1.00  0.00           H  
ATOM    495 HG23 THR A  33       4.510  12.123   0.380  1.00  0.00           H  
ATOM    496  N   ALA A  34       8.598  13.467   2.602  1.00  0.00           N  
ATOM    497  CA  ALA A  34       8.685  14.600   3.528  1.00  0.00           C  
ATOM    498  C   ALA A  34       7.395  15.459   3.560  1.00  0.00           C  
ATOM    499  O   ALA A  34       7.233  16.297   4.449  1.00  0.00           O  
ATOM    500  CB  ALA A  34       9.912  15.433   3.139  1.00  0.00           C  
ATOM    501  H   ALA A  34       9.044  13.564   1.702  1.00  0.00           H  
ATOM    502  HA  ALA A  34       8.842  14.215   4.536  1.00  0.00           H  
ATOM    503  HB1 ALA A  34       9.785  15.846   2.137  1.00  0.00           H  
ATOM    504  HB2 ALA A  34      10.040  16.252   3.847  1.00  0.00           H  
ATOM    505  HB3 ALA A  34      10.807  14.809   3.161  1.00  0.00           H  
ATOM    506  N   ASP A  35       6.468  15.251   2.615  1.00  0.00           N  
ATOM    507  CA  ASP A  35       5.165  15.930   2.560  1.00  0.00           C  
ATOM    508  C   ASP A  35       4.133  15.378   3.575  1.00  0.00           C  
ATOM    509  O   ASP A  35       3.117  16.027   3.839  1.00  0.00           O  
ATOM    510  CB  ASP A  35       4.641  15.835   1.118  1.00  0.00           C  
ATOM    511  CG  ASP A  35       3.418  16.736   0.867  1.00  0.00           C  
ATOM    512  OD1 ASP A  35       3.551  17.980   0.969  1.00  0.00           O  
ATOM    513  OD2 ASP A  35       2.333  16.209   0.518  1.00  0.00           O  
ATOM    514  H   ASP A  35       6.678  14.580   1.884  1.00  0.00           H  
ATOM    515  HA  ASP A  35       5.318  16.986   2.792  1.00  0.00           H  
ATOM    516  HB2 ASP A  35       5.435  16.135   0.431  1.00  0.00           H  
ATOM    517  HB3 ASP A  35       4.389  14.794   0.901  1.00  0.00           H  
ATOM    518  N   GLY A  36       4.393  14.196   4.158  1.00  0.00           N  
ATOM    519  CA  GLY A  36       3.552  13.535   5.169  1.00  0.00           C  
ATOM    520  C   GLY A  36       3.564  14.226   6.536  1.00  0.00           C  
ATOM    521  O   GLY A  36       4.660  14.396   7.115  1.00  0.00           O  
ATOM    522  OXT GLY A  36       2.469  14.564   7.042  1.00  0.00           O  
ATOM    523  H   GLY A  36       5.264  13.744   3.911  1.00  0.00           H  
ATOM    524  HA2 GLY A  36       2.523  13.493   4.814  1.00  0.00           H  
ATOM    525  HA3 GLY A  36       3.900  12.512   5.312  1.00  0.00           H  
TER     526      GLY A  36                                                      
HETATM  527 ZN    ZN A 101       5.783   1.337   1.655  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       7.221 -19.384  -6.907  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.806 -19.363  -6.475  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.622 -18.612  -5.162  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.574 -18.426  -4.402  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.792 -19.823  -6.201  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.556 -18.444  -7.050  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.315 -19.897  -7.768  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.200 -18.881  -7.242  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.451 -20.385  -6.338  1.00  0.00           H  
ATOM     10  N   SER A   2       4.392 -18.175  -4.881  1.00  0.00           N  
ATOM     11  CA  SER A   2       4.011 -17.474  -3.642  1.00  0.00           C  
ATOM     12  C   SER A   2       3.856 -18.417  -2.435  1.00  0.00           C  
ATOM     13  O   SER A   2       3.683 -19.632  -2.583  1.00  0.00           O  
ATOM     14  CB  SER A   2       2.727 -16.664  -3.873  1.00  0.00           C  
ATOM     15  OG  SER A   2       1.668 -17.505  -4.306  1.00  0.00           O  
ATOM     16  H   SER A   2       3.642 -18.384  -5.527  1.00  0.00           H  
ATOM     17  HA  SER A   2       4.799 -16.759  -3.394  1.00  0.00           H  
ATOM     18  HB2 SER A   2       2.441 -16.158  -2.949  1.00  0.00           H  
ATOM     19  HB3 SER A   2       2.918 -15.906  -4.635  1.00  0.00           H  
ATOM     20  HG  SER A   2       0.862 -16.959  -4.401  1.00  0.00           H  
ATOM     21  N   SER A   3       3.904 -17.855  -1.222  1.00  0.00           N  
ATOM     22  CA  SER A   3       3.754 -18.585   0.051  1.00  0.00           C  
ATOM     23  C   SER A   3       2.296 -18.892   0.438  1.00  0.00           C  
ATOM     24  O   SER A   3       2.053 -19.726   1.315  1.00  0.00           O  
ATOM     25  CB  SER A   3       4.445 -17.798   1.171  1.00  0.00           C  
ATOM     26  OG  SER A   3       3.920 -16.479   1.254  1.00  0.00           O  
ATOM     27  H   SER A   3       4.062 -16.859  -1.155  1.00  0.00           H  
ATOM     28  HA  SER A   3       4.268 -19.544  -0.035  1.00  0.00           H  
ATOM     29  HB2 SER A   3       4.304 -18.315   2.122  1.00  0.00           H  
ATOM     30  HB3 SER A   3       5.515 -17.747   0.960  1.00  0.00           H  
ATOM     31  HG  SER A   3       4.382 -16.010   1.978  1.00  0.00           H  
ATOM     32  N   GLY A   4       1.318 -18.248  -0.210  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -0.119 -18.432   0.029  1.00  0.00           C  
ATOM     34  C   GLY A   4      -1.000 -17.528  -0.842  1.00  0.00           C  
ATOM     35  O   GLY A   4      -0.505 -16.655  -1.563  1.00  0.00           O  
ATOM     36  H   GLY A   4       1.586 -17.573  -0.911  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -0.384 -19.470  -0.174  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -0.342 -18.223   1.075  1.00  0.00           H  
ATOM     39  N   SER A   5      -2.317 -17.740  -0.780  1.00  0.00           N  
ATOM     40  CA  SER A   5      -3.319 -17.014  -1.579  1.00  0.00           C  
ATOM     41  C   SER A   5      -3.445 -15.532  -1.193  1.00  0.00           C  
ATOM     42  O   SER A   5      -3.315 -15.163  -0.021  1.00  0.00           O  
ATOM     43  CB  SER A   5      -4.692 -17.690  -1.460  1.00  0.00           C  
ATOM     44  OG  SER A   5      -4.617 -19.052  -1.861  1.00  0.00           O  
ATOM     45  H   SER A   5      -2.652 -18.487  -0.187  1.00  0.00           H  
ATOM     46  HA  SER A   5      -3.018 -17.064  -2.628  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -5.036 -17.634  -0.426  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -5.407 -17.166  -2.096  1.00  0.00           H  
ATOM     49  HG  SER A   5      -5.509 -19.445  -1.786  1.00  0.00           H  
ATOM     50  N   SER A   6      -3.735 -14.679  -2.181  1.00  0.00           N  
ATOM     51  CA  SER A   6      -3.951 -13.230  -2.029  1.00  0.00           C  
ATOM     52  C   SER A   6      -4.904 -12.711  -3.119  1.00  0.00           C  
ATOM     53  O   SER A   6      -4.934 -13.254  -4.229  1.00  0.00           O  
ATOM     54  CB  SER A   6      -2.597 -12.510  -2.105  1.00  0.00           C  
ATOM     55  OG  SER A   6      -2.687 -11.165  -1.653  1.00  0.00           O  
ATOM     56  H   SER A   6      -3.838 -15.056  -3.114  1.00  0.00           H  
ATOM     57  HA  SER A   6      -4.399 -13.034  -1.054  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -1.875 -13.036  -1.478  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -2.235 -12.528  -3.134  1.00  0.00           H  
ATOM     60  HG  SER A   6      -2.883 -11.183  -0.694  1.00  0.00           H  
ATOM     61  N   GLY A   7      -5.696 -11.676  -2.823  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -6.694 -11.119  -3.745  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.514  -9.973  -3.143  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.755  -9.938  -1.933  1.00  0.00           O  
ATOM     65  H   GLY A   7      -5.606 -11.242  -1.913  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -6.180 -10.752  -4.636  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -7.385 -11.903  -4.057  1.00  0.00           H  
ATOM     68  N   LYS A   8      -7.928  -9.020  -3.997  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -8.566  -7.728  -3.637  1.00  0.00           C  
ATOM     70  C   LYS A   8      -7.736  -6.839  -2.683  1.00  0.00           C  
ATOM     71  O   LYS A   8      -8.253  -5.877  -2.112  1.00  0.00           O  
ATOM     72  CB  LYS A   8     -10.017  -7.944  -3.149  1.00  0.00           C  
ATOM     73  CG  LYS A   8     -10.926  -8.743  -4.089  1.00  0.00           C  
ATOM     74  CD  LYS A   8     -11.119  -8.053  -5.445  1.00  0.00           C  
ATOM     75  CE  LYS A   8     -12.305  -8.716  -6.143  1.00  0.00           C  
ATOM     76  NZ  LYS A   8     -12.567  -8.123  -7.480  1.00  0.00           N  
ATOM     77  H   LYS A   8      -7.713  -9.169  -4.974  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -8.624  -7.139  -4.554  1.00  0.00           H  
ATOM     79  HB2 LYS A   8     -10.004  -8.453  -2.187  1.00  0.00           H  
ATOM     80  HB3 LYS A   8     -10.497  -6.976  -3.004  1.00  0.00           H  
ATOM     81  HG2 LYS A   8     -10.526  -9.747  -4.238  1.00  0.00           H  
ATOM     82  HG3 LYS A   8     -11.897  -8.840  -3.598  1.00  0.00           H  
ATOM     83  HD2 LYS A   8     -11.336  -6.994  -5.295  1.00  0.00           H  
ATOM     84  HD3 LYS A   8     -10.216  -8.161  -6.049  1.00  0.00           H  
ATOM     85  HE2 LYS A   8     -12.099  -9.786  -6.232  1.00  0.00           H  
ATOM     86  HE3 LYS A   8     -13.174  -8.593  -5.491  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8     -11.773  -8.234  -8.095  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8     -12.772  -7.135  -7.410  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8     -13.360  -8.567  -7.924  1.00  0.00           H  
ATOM     90  N   THR A   9      -6.449  -7.145  -2.517  1.00  0.00           N  
ATOM     91  CA  THR A   9      -5.512  -6.481  -1.596  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.969  -5.172  -2.184  1.00  0.00           C  
ATOM     93  O   THR A   9      -4.752  -5.075  -3.395  1.00  0.00           O  
ATOM     94  CB  THR A   9      -4.332  -7.415  -1.248  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -4.701  -8.782  -1.311  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -3.812  -7.158   0.166  1.00  0.00           C  
ATOM     97  H   THR A   9      -6.108  -7.969  -2.986  1.00  0.00           H  
ATOM     98  HA  THR A   9      -6.047  -6.247  -0.675  1.00  0.00           H  
ATOM     99  HB  THR A   9      -3.523  -7.255  -1.962  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -3.883  -9.310  -1.330  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -4.631  -7.216   0.883  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -3.355  -6.172   0.218  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -3.067  -7.910   0.425  1.00  0.00           H  
ATOM    104  N   HIS A  10      -4.698  -4.178  -1.335  1.00  0.00           N  
ATOM    105  CA  HIS A  10      -4.011  -2.935  -1.714  1.00  0.00           C  
ATOM    106  C   HIS A  10      -2.496  -3.071  -1.474  1.00  0.00           C  
ATOM    107  O   HIS A  10      -2.083  -3.812  -0.584  1.00  0.00           O  
ATOM    108  CB  HIS A  10      -4.643  -1.756  -0.963  1.00  0.00           C  
ATOM    109  CG  HIS A  10      -6.093  -1.545  -1.323  1.00  0.00           C  
ATOM    110  ND1 HIS A  10      -6.579  -0.660  -2.258  1.00  0.00           N  
ATOM    111  CD2 HIS A  10      -7.173  -2.199  -0.792  1.00  0.00           C  
ATOM    112  CE1 HIS A  10      -7.920  -0.757  -2.274  1.00  0.00           C  
ATOM    113  NE2 HIS A  10      -8.332  -1.680  -1.387  1.00  0.00           N  
ATOM    114  H   HIS A  10      -4.854  -4.329  -0.343  1.00  0.00           H  
ATOM    115  HA  HIS A  10      -4.156  -2.753  -2.780  1.00  0.00           H  
ATOM    116  HB2 HIS A  10      -4.562  -1.916   0.112  1.00  0.00           H  
ATOM    117  HB3 HIS A  10      -4.098  -0.845  -1.204  1.00  0.00           H  
ATOM    118  HD1 HIS A  10      -6.030  -0.037  -2.840  1.00  0.00           H  
ATOM    119  HD2 HIS A  10      -7.135  -2.972  -0.036  1.00  0.00           H  
ATOM    120  HE1 HIS A  10      -8.578  -0.153  -2.891  1.00  0.00           H  
ATOM    121  N   LEU A  11      -1.657  -2.398  -2.269  1.00  0.00           N  
ATOM    122  CA  LEU A  11      -0.202  -2.613  -2.295  1.00  0.00           C  
ATOM    123  C   LEU A  11       0.615  -1.313  -2.392  1.00  0.00           C  
ATOM    124  O   LEU A  11       0.321  -0.435  -3.208  1.00  0.00           O  
ATOM    125  CB  LEU A  11       0.088  -3.569  -3.471  1.00  0.00           C  
ATOM    126  CG  LEU A  11       1.566  -3.793  -3.838  1.00  0.00           C  
ATOM    127  CD1 LEU A  11       2.324  -4.538  -2.742  1.00  0.00           C  
ATOM    128  CD2 LEU A  11       1.653  -4.634  -5.108  1.00  0.00           C  
ATOM    129  H   LEU A  11      -2.044  -1.786  -2.974  1.00  0.00           H  
ATOM    130  HA  LEU A  11       0.105  -3.115  -1.377  1.00  0.00           H  
ATOM    131  HB2 LEU A  11      -0.352  -4.536  -3.227  1.00  0.00           H  
ATOM    132  HB3 LEU A  11      -0.417  -3.179  -4.357  1.00  0.00           H  
ATOM    133  HG  LEU A  11       2.052  -2.839  -4.034  1.00  0.00           H  
ATOM    134 HD11 LEU A  11       2.313  -3.960  -1.822  1.00  0.00           H  
ATOM    135 HD12 LEU A  11       3.358  -4.680  -3.050  1.00  0.00           H  
ATOM    136 HD13 LEU A  11       1.867  -5.508  -2.566  1.00  0.00           H  
ATOM    137 HD21 LEU A  11       2.699  -4.787  -5.377  1.00  0.00           H  
ATOM    138 HD22 LEU A  11       1.159  -4.109  -5.926  1.00  0.00           H  
ATOM    139 HD23 LEU A  11       1.170  -5.599  -4.950  1.00  0.00           H  
ATOM    140  N   CYS A  12       1.685  -1.241  -1.599  1.00  0.00           N  
ATOM    141  CA  CYS A  12       2.733  -0.230  -1.680  1.00  0.00           C  
ATOM    142  C   CYS A  12       3.642  -0.512  -2.888  1.00  0.00           C  
ATOM    143  O   CYS A  12       4.277  -1.565  -2.977  1.00  0.00           O  
ATOM    144  CB  CYS A  12       3.519  -0.248  -0.363  1.00  0.00           C  
ATOM    145  SG  CYS A  12       4.775   1.058  -0.374  1.00  0.00           S  
ATOM    146  H   CYS A  12       1.830  -2.000  -0.942  1.00  0.00           H  
ATOM    147  HA  CYS A  12       2.280   0.755  -1.796  1.00  0.00           H  
ATOM    148  HB2 CYS A  12       2.825  -0.104   0.464  1.00  0.00           H  
ATOM    149  HB3 CYS A  12       3.988  -1.226  -0.251  1.00  0.00           H  
ATOM    150  N   ASP A  13       3.741   0.447  -3.808  1.00  0.00           N  
ATOM    151  CA  ASP A  13       4.655   0.377  -4.958  1.00  0.00           C  
ATOM    152  C   ASP A  13       6.111   0.744  -4.583  1.00  0.00           C  
ATOM    153  O   ASP A  13       7.018   0.637  -5.411  1.00  0.00           O  
ATOM    154  CB  ASP A  13       4.083   1.267  -6.073  1.00  0.00           C  
ATOM    155  CG  ASP A  13       4.826   1.112  -7.413  1.00  0.00           C  
ATOM    156  OD1 ASP A  13       4.833  -0.009  -7.977  1.00  0.00           O  
ATOM    157  OD2 ASP A  13       5.356   2.123  -7.935  1.00  0.00           O  
ATOM    158  H   ASP A  13       3.189   1.281  -3.683  1.00  0.00           H  
ATOM    159  HA  ASP A  13       4.667  -0.649  -5.326  1.00  0.00           H  
ATOM    160  HB2 ASP A  13       3.036   0.996  -6.230  1.00  0.00           H  
ATOM    161  HB3 ASP A  13       4.114   2.308  -5.744  1.00  0.00           H  
ATOM    162  N   MET A  14       6.346   1.175  -3.335  1.00  0.00           N  
ATOM    163  CA  MET A  14       7.613   1.760  -2.874  1.00  0.00           C  
ATOM    164  C   MET A  14       8.447   0.810  -1.997  1.00  0.00           C  
ATOM    165  O   MET A  14       9.676   0.794  -2.117  1.00  0.00           O  
ATOM    166  CB  MET A  14       7.317   3.053  -2.104  1.00  0.00           C  
ATOM    167  CG  MET A  14       6.504   4.071  -2.905  1.00  0.00           C  
ATOM    168  SD  MET A  14       6.220   5.615  -2.006  1.00  0.00           S  
ATOM    169  CE  MET A  14       5.069   6.400  -3.156  1.00  0.00           C  
ATOM    170  H   MET A  14       5.562   1.195  -2.692  1.00  0.00           H  
ATOM    171  HA  MET A  14       8.226   2.026  -3.737  1.00  0.00           H  
ATOM    172  HB2 MET A  14       6.773   2.812  -1.196  1.00  0.00           H  
ATOM    173  HB3 MET A  14       8.260   3.508  -1.819  1.00  0.00           H  
ATOM    174  HG2 MET A  14       7.029   4.290  -3.834  1.00  0.00           H  
ATOM    175  HG3 MET A  14       5.533   3.639  -3.151  1.00  0.00           H  
ATOM    176  HE1 MET A  14       5.551   6.506  -4.128  1.00  0.00           H  
ATOM    177  HE2 MET A  14       4.179   5.779  -3.255  1.00  0.00           H  
ATOM    178  HE3 MET A  14       4.788   7.382  -2.776  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.791   0.015  -1.139  1.00  0.00           N  
ATOM    180  CA  CYS A  15       8.417  -1.021  -0.298  1.00  0.00           C  
ATOM    181  C   CYS A  15       7.712  -2.399  -0.347  1.00  0.00           C  
ATOM    182  O   CYS A  15       8.170  -3.356   0.286  1.00  0.00           O  
ATOM    183  CB  CYS A  15       8.639  -0.494   1.125  1.00  0.00           C  
ATOM    184  SG  CYS A  15       7.079  -0.231   2.013  1.00  0.00           S  
ATOM    185  H   CYS A  15       6.787   0.127  -1.088  1.00  0.00           H  
ATOM    186  HA  CYS A  15       9.414  -1.196  -0.697  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       9.254  -1.223   1.660  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       9.223   0.426   1.066  1.00  0.00           H  
ATOM    189  N   GLY A  16       6.630  -2.526  -1.123  1.00  0.00           N  
ATOM    190  CA  GLY A  16       5.996  -3.818  -1.442  1.00  0.00           C  
ATOM    191  C   GLY A  16       5.045  -4.394  -0.381  1.00  0.00           C  
ATOM    192  O   GLY A  16       4.624  -5.548  -0.498  1.00  0.00           O  
ATOM    193  H   GLY A  16       6.285  -1.692  -1.590  1.00  0.00           H  
ATOM    194  HA2 GLY A  16       5.433  -3.709  -2.367  1.00  0.00           H  
ATOM    195  HA3 GLY A  16       6.776  -4.557  -1.625  1.00  0.00           H  
ATOM    196  N   LYS A  17       4.707  -3.623   0.659  1.00  0.00           N  
ATOM    197  CA  LYS A  17       3.795  -4.020   1.749  1.00  0.00           C  
ATOM    198  C   LYS A  17       2.326  -3.988   1.315  1.00  0.00           C  
ATOM    199  O   LYS A  17       1.907  -3.089   0.583  1.00  0.00           O  
ATOM    200  CB  LYS A  17       4.031  -3.127   2.979  1.00  0.00           C  
ATOM    201  CG  LYS A  17       5.443  -3.320   3.553  1.00  0.00           C  
ATOM    202  CD  LYS A  17       5.707  -2.364   4.725  1.00  0.00           C  
ATOM    203  CE  LYS A  17       7.154  -2.441   5.242  1.00  0.00           C  
ATOM    204  NZ  LYS A  17       8.151  -2.131   4.182  1.00  0.00           N  
ATOM    205  H   LYS A  17       5.113  -2.698   0.695  1.00  0.00           H  
ATOM    206  HA  LYS A  17       4.008  -5.055   2.028  1.00  0.00           H  
ATOM    207  HB2 LYS A  17       3.896  -2.082   2.693  1.00  0.00           H  
ATOM    208  HB3 LYS A  17       3.297  -3.367   3.750  1.00  0.00           H  
ATOM    209  HG2 LYS A  17       5.561  -4.352   3.891  1.00  0.00           H  
ATOM    210  HG3 LYS A  17       6.171  -3.121   2.769  1.00  0.00           H  
ATOM    211  HD2 LYS A  17       5.501  -1.343   4.409  1.00  0.00           H  
ATOM    212  HD3 LYS A  17       5.030  -2.609   5.545  1.00  0.00           H  
ATOM    213  HE2 LYS A  17       7.256  -1.725   6.063  1.00  0.00           H  
ATOM    214  HE3 LYS A  17       7.337  -3.440   5.649  1.00  0.00           H  
ATOM    215  HZ1 LYS A  17       7.878  -1.308   3.644  1.00  0.00           H  
ATOM    216  HZ2 LYS A  17       8.222  -2.889   3.518  1.00  0.00           H  
ATOM    217  HZ3 LYS A  17       9.069  -1.971   4.572  1.00  0.00           H  
ATOM    218  N   LYS A  18       1.542  -4.962   1.784  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.111  -5.124   1.482  1.00  0.00           C  
ATOM    220  C   LYS A  18      -0.805  -4.628   2.611  1.00  0.00           C  
ATOM    221  O   LYS A  18      -0.491  -4.786   3.791  1.00  0.00           O  
ATOM    222  CB  LYS A  18      -0.160  -6.590   1.126  1.00  0.00           C  
ATOM    223  CG  LYS A  18       0.098  -6.847  -0.365  1.00  0.00           C  
ATOM    224  CD  LYS A  18      -0.015  -8.342  -0.680  1.00  0.00           C  
ATOM    225  CE  LYS A  18       0.100  -8.573  -2.191  1.00  0.00           C  
ATOM    226  NZ  LYS A  18      -0.131 -10.000  -2.540  1.00  0.00           N  
ATOM    227  H   LYS A  18       1.976  -5.664   2.365  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.123  -4.521   0.603  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       0.464  -7.245   1.736  1.00  0.00           H  
ATOM    230  HB3 LYS A  18      -1.198  -6.824   1.348  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.637  -6.295  -0.953  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       1.095  -6.499  -0.631  1.00  0.00           H  
ATOM    233  HD2 LYS A  18       0.784  -8.871  -0.157  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -0.978  -8.715  -0.326  1.00  0.00           H  
ATOM    235  HE2 LYS A  18      -0.638  -7.947  -2.700  1.00  0.00           H  
ATOM    236  HE3 LYS A  18       1.094  -8.261  -2.522  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18      -0.055 -10.148  -3.537  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18      -1.060 -10.301  -2.253  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18       0.544 -10.601  -2.087  1.00  0.00           H  
ATOM    240  N   PHE A  19      -1.944  -4.049   2.226  1.00  0.00           N  
ATOM    241  CA  PHE A  19      -2.921  -3.379   3.096  1.00  0.00           C  
ATOM    242  C   PHE A  19      -4.379  -3.759   2.776  1.00  0.00           C  
ATOM    243  O   PHE A  19      -4.714  -4.135   1.650  1.00  0.00           O  
ATOM    244  CB  PHE A  19      -2.705  -1.859   2.994  1.00  0.00           C  
ATOM    245  CG  PHE A  19      -1.327  -1.429   3.456  1.00  0.00           C  
ATOM    246  CD1 PHE A  19      -1.049  -1.308   4.832  1.00  0.00           C  
ATOM    247  CD2 PHE A  19      -0.297  -1.245   2.518  1.00  0.00           C  
ATOM    248  CE1 PHE A  19       0.251  -0.995   5.264  1.00  0.00           C  
ATOM    249  CE2 PHE A  19       1.003  -0.939   2.951  1.00  0.00           C  
ATOM    250  CZ  PHE A  19       1.280  -0.818   4.324  1.00  0.00           C  
ATOM    251  H   PHE A  19      -2.108  -3.993   1.229  1.00  0.00           H  
ATOM    252  HA  PHE A  19      -2.733  -3.674   4.130  1.00  0.00           H  
ATOM    253  HB2 PHE A  19      -2.852  -1.548   1.959  1.00  0.00           H  
ATOM    254  HB3 PHE A  19      -3.450  -1.337   3.594  1.00  0.00           H  
ATOM    255  HD1 PHE A  19      -1.827  -1.485   5.561  1.00  0.00           H  
ATOM    256  HD2 PHE A  19      -0.494  -1.376   1.464  1.00  0.00           H  
ATOM    257  HE1 PHE A  19       0.464  -0.910   6.322  1.00  0.00           H  
ATOM    258  HE2 PHE A  19       1.794  -0.824   2.228  1.00  0.00           H  
ATOM    259  HZ  PHE A  19       2.285  -0.600   4.657  1.00  0.00           H  
ATOM    260  N   LYS A  20      -5.263  -3.617   3.774  1.00  0.00           N  
ATOM    261  CA  LYS A  20      -6.694  -3.983   3.695  1.00  0.00           C  
ATOM    262  C   LYS A  20      -7.573  -2.999   2.906  1.00  0.00           C  
ATOM    263  O   LYS A  20      -8.665  -3.367   2.473  1.00  0.00           O  
ATOM    264  CB  LYS A  20      -7.239  -4.195   5.123  1.00  0.00           C  
ATOM    265  CG  LYS A  20      -7.408  -2.890   5.926  1.00  0.00           C  
ATOM    266  CD  LYS A  20      -7.846  -3.176   7.370  1.00  0.00           C  
ATOM    267  CE  LYS A  20      -8.265  -1.905   8.126  1.00  0.00           C  
ATOM    268  NZ  LYS A  20      -7.149  -0.937   8.290  1.00  0.00           N  
ATOM    269  H   LYS A  20      -4.905  -3.319   4.673  1.00  0.00           H  
ATOM    270  HA  LYS A  20      -6.769  -4.938   3.172  1.00  0.00           H  
ATOM    271  HB2 LYS A  20      -8.211  -4.686   5.054  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -6.567  -4.866   5.661  1.00  0.00           H  
ATOM    273  HG2 LYS A  20      -6.465  -2.342   5.939  1.00  0.00           H  
ATOM    274  HG3 LYS A  20      -8.167  -2.270   5.448  1.00  0.00           H  
ATOM    275  HD2 LYS A  20      -8.704  -3.850   7.350  1.00  0.00           H  
ATOM    276  HD3 LYS A  20      -7.036  -3.676   7.906  1.00  0.00           H  
ATOM    277  HE2 LYS A  20      -9.093  -1.433   7.590  1.00  0.00           H  
ATOM    278  HE3 LYS A  20      -8.636  -2.203   9.111  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -7.438  -0.150   8.856  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -6.848  -0.559   7.395  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -6.352  -1.363   8.744  1.00  0.00           H  
ATOM    282  N   SER A  21      -7.120  -1.754   2.745  1.00  0.00           N  
ATOM    283  CA  SER A  21      -7.874  -0.643   2.147  1.00  0.00           C  
ATOM    284  C   SER A  21      -6.940   0.386   1.505  1.00  0.00           C  
ATOM    285  O   SER A  21      -5.819   0.597   1.980  1.00  0.00           O  
ATOM    286  CB  SER A  21      -8.728   0.032   3.231  1.00  0.00           C  
ATOM    287  OG  SER A  21      -9.361   1.202   2.736  1.00  0.00           O  
ATOM    288  H   SER A  21      -6.205  -1.543   3.113  1.00  0.00           H  
ATOM    289  HA  SER A  21      -8.545  -1.026   1.378  1.00  0.00           H  
ATOM    290  HB2 SER A  21      -9.486  -0.673   3.575  1.00  0.00           H  
ATOM    291  HB3 SER A  21      -8.094   0.301   4.077  1.00  0.00           H  
ATOM    292  HG  SER A  21     -10.033   1.486   3.386  1.00  0.00           H  
ATOM    293  N   LYS A  22      -7.427   1.090   0.475  1.00  0.00           N  
ATOM    294  CA  LYS A  22      -6.762   2.259  -0.125  1.00  0.00           C  
ATOM    295  C   LYS A  22      -6.549   3.397   0.879  1.00  0.00           C  
ATOM    296  O   LYS A  22      -5.548   4.101   0.781  1.00  0.00           O  
ATOM    297  CB  LYS A  22      -7.522   2.743  -1.379  1.00  0.00           C  
ATOM    298  CG  LYS A  22      -9.025   2.994  -1.169  1.00  0.00           C  
ATOM    299  CD  LYS A  22      -9.677   3.541  -2.447  1.00  0.00           C  
ATOM    300  CE  LYS A  22     -11.175   3.777  -2.217  1.00  0.00           C  
ATOM    301  NZ  LYS A  22     -11.839   4.309  -3.437  1.00  0.00           N  
ATOM    302  H   LYS A  22      -8.353   0.843   0.148  1.00  0.00           H  
ATOM    303  HA  LYS A  22      -5.766   1.954  -0.450  1.00  0.00           H  
ATOM    304  HB2 LYS A  22      -7.056   3.666  -1.730  1.00  0.00           H  
ATOM    305  HB3 LYS A  22      -7.403   2.004  -2.169  1.00  0.00           H  
ATOM    306  HG2 LYS A  22      -9.519   2.060  -0.896  1.00  0.00           H  
ATOM    307  HG3 LYS A  22      -9.167   3.712  -0.364  1.00  0.00           H  
ATOM    308  HD2 LYS A  22      -9.197   4.482  -2.722  1.00  0.00           H  
ATOM    309  HD3 LYS A  22      -9.542   2.821  -3.257  1.00  0.00           H  
ATOM    310  HE2 LYS A  22     -11.640   2.832  -1.922  1.00  0.00           H  
ATOM    311  HE3 LYS A  22     -11.296   4.483  -1.390  1.00  0.00           H  
ATOM    312  HZ1 LYS A  22     -11.438   5.192  -3.720  1.00  0.00           H  
ATOM    313  HZ2 LYS A  22     -12.826   4.460  -3.276  1.00  0.00           H  
ATOM    314  HZ3 LYS A  22     -11.755   3.665  -4.212  1.00  0.00           H  
ATOM    315  N   GLY A  23      -7.420   3.538   1.882  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -7.242   4.499   2.979  1.00  0.00           C  
ATOM    317  C   GLY A  23      -6.096   4.114   3.922  1.00  0.00           C  
ATOM    318  O   GLY A  23      -5.284   4.963   4.291  1.00  0.00           O  
ATOM    319  H   GLY A  23      -8.212   2.906   1.915  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -7.040   5.489   2.567  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -8.162   4.554   3.558  1.00  0.00           H  
ATOM    322  N   THR A  24      -5.957   2.822   4.239  1.00  0.00           N  
ATOM    323  CA  THR A  24      -4.828   2.294   5.030  1.00  0.00           C  
ATOM    324  C   THR A  24      -3.506   2.430   4.265  1.00  0.00           C  
ATOM    325  O   THR A  24      -2.507   2.882   4.828  1.00  0.00           O  
ATOM    326  CB  THR A  24      -5.063   0.825   5.418  1.00  0.00           C  
ATOM    327  OG1 THR A  24      -6.339   0.654   5.997  1.00  0.00           O  
ATOM    328  CG2 THR A  24      -4.059   0.326   6.452  1.00  0.00           C  
ATOM    329  H   THR A  24      -6.645   2.166   3.894  1.00  0.00           H  
ATOM    330  HA  THR A  24      -4.737   2.878   5.947  1.00  0.00           H  
ATOM    331  HB  THR A  24      -4.999   0.199   4.528  1.00  0.00           H  
ATOM    332  HG1 THR A  24      -6.656   1.533   6.278  1.00  0.00           H  
ATOM    333 HG21 THR A  24      -3.045   0.435   6.070  1.00  0.00           H  
ATOM    334 HG22 THR A  24      -4.243  -0.730   6.658  1.00  0.00           H  
ATOM    335 HG23 THR A  24      -4.155   0.900   7.373  1.00  0.00           H  
ATOM    336  N   LEU A  25      -3.506   2.121   2.961  1.00  0.00           N  
ATOM    337  CA  LEU A  25      -2.358   2.324   2.077  1.00  0.00           C  
ATOM    338  C   LEU A  25      -1.981   3.810   1.949  1.00  0.00           C  
ATOM    339  O   LEU A  25      -0.795   4.131   1.986  1.00  0.00           O  
ATOM    340  CB  LEU A  25      -2.683   1.689   0.716  1.00  0.00           C  
ATOM    341  CG  LEU A  25      -1.662   2.004  -0.392  1.00  0.00           C  
ATOM    342  CD1 LEU A  25      -0.279   1.430  -0.090  1.00  0.00           C  
ATOM    343  CD2 LEU A  25      -2.158   1.426  -1.711  1.00  0.00           C  
ATOM    344  H   LEU A  25      -4.346   1.721   2.556  1.00  0.00           H  
ATOM    345  HA  LEU A  25      -1.497   1.805   2.504  1.00  0.00           H  
ATOM    346  HB2 LEU A  25      -2.756   0.607   0.839  1.00  0.00           H  
ATOM    347  HB3 LEU A  25      -3.658   2.052   0.398  1.00  0.00           H  
ATOM    348  HG  LEU A  25      -1.579   3.081  -0.521  1.00  0.00           H  
ATOM    349 HD11 LEU A  25       0.410   1.690  -0.891  1.00  0.00           H  
ATOM    350 HD12 LEU A  25      -0.334   0.347  -0.008  1.00  0.00           H  
ATOM    351 HD13 LEU A  25       0.112   1.845   0.837  1.00  0.00           H  
ATOM    352 HD21 LEU A  25      -2.210   0.342  -1.643  1.00  0.00           H  
ATOM    353 HD22 LEU A  25      -1.476   1.698  -2.516  1.00  0.00           H  
ATOM    354 HD23 LEU A  25      -3.147   1.829  -1.934  1.00  0.00           H  
ATOM    355  N   LYS A  26      -2.949   4.730   1.849  1.00  0.00           N  
ATOM    356  CA  LYS A  26      -2.687   6.181   1.801  1.00  0.00           C  
ATOM    357  C   LYS A  26      -1.923   6.652   3.043  1.00  0.00           C  
ATOM    358  O   LYS A  26      -0.880   7.291   2.919  1.00  0.00           O  
ATOM    359  CB  LYS A  26      -4.019   6.933   1.628  1.00  0.00           C  
ATOM    360  CG  LYS A  26      -3.822   8.455   1.554  1.00  0.00           C  
ATOM    361  CD  LYS A  26      -5.146   9.211   1.361  1.00  0.00           C  
ATOM    362  CE  LYS A  26      -6.027   9.157   2.619  1.00  0.00           C  
ATOM    363  NZ  LYS A  26      -7.270   9.954   2.448  1.00  0.00           N  
ATOM    364  H   LYS A  26      -3.907   4.410   1.751  1.00  0.00           H  
ATOM    365  HA  LYS A  26      -2.056   6.387   0.934  1.00  0.00           H  
ATOM    366  HB2 LYS A  26      -4.495   6.599   0.705  1.00  0.00           H  
ATOM    367  HB3 LYS A  26      -4.677   6.696   2.462  1.00  0.00           H  
ATOM    368  HG2 LYS A  26      -3.342   8.813   2.466  1.00  0.00           H  
ATOM    369  HG3 LYS A  26      -3.163   8.676   0.714  1.00  0.00           H  
ATOM    370  HD2 LYS A  26      -4.916  10.252   1.134  1.00  0.00           H  
ATOM    371  HD3 LYS A  26      -5.687   8.782   0.514  1.00  0.00           H  
ATOM    372  HE2 LYS A  26      -6.281   8.114   2.833  1.00  0.00           H  
ATOM    373  HE3 LYS A  26      -5.453   9.542   3.466  1.00  0.00           H  
ATOM    374  HZ1 LYS A  26      -7.845   9.916   3.280  1.00  0.00           H  
ATOM    375  HZ2 LYS A  26      -7.827   9.612   1.677  1.00  0.00           H  
ATOM    376  HZ3 LYS A  26      -7.061  10.927   2.271  1.00  0.00           H  
ATOM    377  N   SER A  27      -2.387   6.256   4.230  1.00  0.00           N  
ATOM    378  CA  SER A  27      -1.718   6.541   5.511  1.00  0.00           C  
ATOM    379  C   SER A  27      -0.312   5.928   5.628  1.00  0.00           C  
ATOM    380  O   SER A  27       0.488   6.401   6.435  1.00  0.00           O  
ATOM    381  CB  SER A  27      -2.586   6.055   6.679  1.00  0.00           C  
ATOM    382  OG  SER A  27      -3.813   6.770   6.702  1.00  0.00           O  
ATOM    383  H   SER A  27      -3.275   5.771   4.255  1.00  0.00           H  
ATOM    384  HA  SER A  27      -1.604   7.619   5.608  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -2.779   4.987   6.573  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -2.055   6.227   7.618  1.00  0.00           H  
ATOM    387  HG  SER A  27      -4.344   6.446   7.454  1.00  0.00           H  
ATOM    388  N   HIS A  28       0.020   4.925   4.805  1.00  0.00           N  
ATOM    389  CA  HIS A  28       1.371   4.370   4.676  1.00  0.00           C  
ATOM    390  C   HIS A  28       2.219   5.113   3.623  1.00  0.00           C  
ATOM    391  O   HIS A  28       3.375   5.443   3.890  1.00  0.00           O  
ATOM    392  CB  HIS A  28       1.270   2.865   4.380  1.00  0.00           C  
ATOM    393  CG  HIS A  28       2.607   2.250   4.061  1.00  0.00           C  
ATOM    394  ND1 HIS A  28       3.577   1.898   4.967  1.00  0.00           N  
ATOM    395  CD2 HIS A  28       3.106   2.011   2.810  1.00  0.00           C  
ATOM    396  CE1 HIS A  28       4.643   1.451   4.287  1.00  0.00           C  
ATOM    397  NE2 HIS A  28       4.417   1.513   2.953  1.00  0.00           N  
ATOM    398  H   HIS A  28      -0.696   4.574   4.183  1.00  0.00           H  
ATOM    399  HA  HIS A  28       1.892   4.474   5.627  1.00  0.00           H  
ATOM    400  HB2 HIS A  28       0.841   2.358   5.246  1.00  0.00           H  
ATOM    401  HB3 HIS A  28       0.606   2.694   3.534  1.00  0.00           H  
ATOM    402  HD1 HIS A  28       3.506   1.954   5.977  1.00  0.00           H  
ATOM    403  HD2 HIS A  28       2.584   2.204   1.882  1.00  0.00           H  
ATOM    404  HE1 HIS A  28       5.556   1.093   4.753  1.00  0.00           H  
ATOM    405  N   LYS A  29       1.664   5.433   2.445  1.00  0.00           N  
ATOM    406  CA  LYS A  29       2.361   6.156   1.359  1.00  0.00           C  
ATOM    407  C   LYS A  29       2.858   7.542   1.784  1.00  0.00           C  
ATOM    408  O   LYS A  29       3.940   7.956   1.366  1.00  0.00           O  
ATOM    409  CB  LYS A  29       1.448   6.258   0.124  1.00  0.00           C  
ATOM    410  CG  LYS A  29       1.421   4.951  -0.686  1.00  0.00           C  
ATOM    411  CD  LYS A  29       0.544   5.111  -1.938  1.00  0.00           C  
ATOM    412  CE  LYS A  29       0.706   3.924  -2.895  1.00  0.00           C  
ATOM    413  NZ  LYS A  29      -0.082   4.116  -4.143  1.00  0.00           N  
ATOM    414  H   LYS A  29       0.712   5.122   2.276  1.00  0.00           H  
ATOM    415  HA  LYS A  29       3.252   5.596   1.078  1.00  0.00           H  
ATOM    416  HB2 LYS A  29       0.437   6.531   0.428  1.00  0.00           H  
ATOM    417  HB3 LYS A  29       1.832   7.048  -0.526  1.00  0.00           H  
ATOM    418  HG2 LYS A  29       2.439   4.706  -0.994  1.00  0.00           H  
ATOM    419  HG3 LYS A  29       1.034   4.140  -0.072  1.00  0.00           H  
ATOM    420  HD2 LYS A  29      -0.501   5.207  -1.636  1.00  0.00           H  
ATOM    421  HD3 LYS A  29       0.842   6.019  -2.462  1.00  0.00           H  
ATOM    422  HE2 LYS A  29       1.767   3.815  -3.140  1.00  0.00           H  
ATOM    423  HE3 LYS A  29       0.386   3.013  -2.388  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29      -1.068   4.227  -3.946  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29       0.017   3.324  -4.767  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29       0.224   4.937  -4.649  1.00  0.00           H  
ATOM    427  N   LEU A  30       2.131   8.221   2.675  1.00  0.00           N  
ATOM    428  CA  LEU A  30       2.542   9.500   3.278  1.00  0.00           C  
ATOM    429  C   LEU A  30       3.860   9.418   4.074  1.00  0.00           C  
ATOM    430  O   LEU A  30       4.563  10.421   4.200  1.00  0.00           O  
ATOM    431  CB  LEU A  30       1.409   9.992   4.197  1.00  0.00           C  
ATOM    432  CG  LEU A  30       0.154  10.485   3.456  1.00  0.00           C  
ATOM    433  CD1 LEU A  30      -0.966  10.720   4.469  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       0.409  11.790   2.701  1.00  0.00           C  
ATOM    435  H   LEU A  30       1.229   7.832   2.928  1.00  0.00           H  
ATOM    436  HA  LEU A  30       2.707  10.226   2.482  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       1.134   9.177   4.871  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       1.783  10.812   4.813  1.00  0.00           H  
ATOM    439  HG  LEU A  30      -0.179   9.735   2.743  1.00  0.00           H  
ATOM    440 HD11 LEU A  30      -0.665  11.483   5.186  1.00  0.00           H  
ATOM    441 HD12 LEU A  30      -1.170   9.792   4.998  1.00  0.00           H  
ATOM    442 HD13 LEU A  30      -1.870  11.039   3.952  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       0.783  12.551   3.386  1.00  0.00           H  
ATOM    444 HD22 LEU A  30      -0.519  12.138   2.246  1.00  0.00           H  
ATOM    445 HD23 LEU A  30       1.137  11.624   1.909  1.00  0.00           H  
ATOM    446  N   LEU A  31       4.217   8.237   4.588  1.00  0.00           N  
ATOM    447  CA  LEU A  31       5.424   8.010   5.399  1.00  0.00           C  
ATOM    448  C   LEU A  31       6.722   7.907   4.571  1.00  0.00           C  
ATOM    449  O   LEU A  31       7.813   8.026   5.131  1.00  0.00           O  
ATOM    450  CB  LEU A  31       5.247   6.745   6.266  1.00  0.00           C  
ATOM    451  CG  LEU A  31       3.966   6.691   7.120  1.00  0.00           C  
ATOM    452  CD1 LEU A  31       3.909   5.367   7.883  1.00  0.00           C  
ATOM    453  CD2 LEU A  31       3.885   7.838   8.131  1.00  0.00           C  
ATOM    454  H   LEU A  31       3.587   7.459   4.437  1.00  0.00           H  
ATOM    455  HA  LEU A  31       5.553   8.862   6.070  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       5.265   5.874   5.611  1.00  0.00           H  
ATOM    457  HB3 LEU A  31       6.107   6.665   6.932  1.00  0.00           H  
ATOM    458  HG  LEU A  31       3.098   6.740   6.466  1.00  0.00           H  
ATOM    459 HD11 LEU A  31       4.750   5.294   8.572  1.00  0.00           H  
ATOM    460 HD12 LEU A  31       3.948   4.537   7.177  1.00  0.00           H  
ATOM    461 HD13 LEU A  31       2.975   5.306   8.442  1.00  0.00           H  
ATOM    462 HD21 LEU A  31       2.986   7.726   8.737  1.00  0.00           H  
ATOM    463 HD22 LEU A  31       3.829   8.792   7.608  1.00  0.00           H  
ATOM    464 HD23 LEU A  31       4.762   7.829   8.778  1.00  0.00           H  
ATOM    465  N   HIS A  32       6.628   7.697   3.252  1.00  0.00           N  
ATOM    466  CA  HIS A  32       7.788   7.514   2.364  1.00  0.00           C  
ATOM    467  C   HIS A  32       8.497   8.823   1.947  1.00  0.00           C  
ATOM    468  O   HIS A  32       9.547   8.765   1.303  1.00  0.00           O  
ATOM    469  CB  HIS A  32       7.369   6.677   1.141  1.00  0.00           C  
ATOM    470  CG  HIS A  32       7.340   5.189   1.399  1.00  0.00           C  
ATOM    471  ND1 HIS A  32       8.439   4.394   1.620  1.00  0.00           N  
ATOM    472  CD2 HIS A  32       6.251   4.361   1.356  1.00  0.00           C  
ATOM    473  CE1 HIS A  32       8.034   3.122   1.715  1.00  0.00           C  
ATOM    474  NE2 HIS A  32       6.690   3.033   1.561  1.00  0.00           N  
ATOM    475  H   HIS A  32       5.705   7.619   2.847  1.00  0.00           H  
ATOM    476  HA  HIS A  32       8.540   6.939   2.906  1.00  0.00           H  
ATOM    477  HB2 HIS A  32       6.397   7.011   0.777  1.00  0.00           H  
ATOM    478  HB3 HIS A  32       8.085   6.839   0.333  1.00  0.00           H  
ATOM    479  HD1 HIS A  32       9.403   4.707   1.672  1.00  0.00           H  
ATOM    480  HD2 HIS A  32       5.238   4.680   1.150  1.00  0.00           H  
ATOM    481  HE1 HIS A  32       8.705   2.282   1.873  1.00  0.00           H  
ATOM    482  N   THR A  33       7.969   9.999   2.310  1.00  0.00           N  
ATOM    483  CA  THR A  33       8.586  11.307   2.012  1.00  0.00           C  
ATOM    484  C   THR A  33       8.332  12.358   3.102  1.00  0.00           C  
ATOM    485  O   THR A  33       7.350  12.288   3.845  1.00  0.00           O  
ATOM    486  CB  THR A  33       8.142  11.824   0.628  1.00  0.00           C  
ATOM    487  OG1 THR A  33       8.877  12.983   0.289  1.00  0.00           O  
ATOM    488  CG2 THR A  33       6.654  12.168   0.534  1.00  0.00           C  
ATOM    489  H   THR A  33       7.117   9.996   2.854  1.00  0.00           H  
ATOM    490  HA  THR A  33       9.667  11.170   1.961  1.00  0.00           H  
ATOM    491  HB  THR A  33       8.363  11.051  -0.110  1.00  0.00           H  
ATOM    492  HG1 THR A  33       8.710  13.164  -0.654  1.00  0.00           H  
ATOM    493 HG21 THR A  33       6.412  12.462  -0.486  1.00  0.00           H  
ATOM    494 HG22 THR A  33       6.410  12.991   1.206  1.00  0.00           H  
ATOM    495 HG23 THR A  33       6.053  11.298   0.797  1.00  0.00           H  
ATOM    496  N   ALA A  34       9.221  13.351   3.174  1.00  0.00           N  
ATOM    497  CA  ALA A  34       9.092  14.573   3.976  1.00  0.00           C  
ATOM    498  C   ALA A  34       9.407  15.852   3.157  1.00  0.00           C  
ATOM    499  O   ALA A  34       9.555  16.937   3.724  1.00  0.00           O  
ATOM    500  CB  ALA A  34       9.979  14.425   5.222  1.00  0.00           C  
ATOM    501  H   ALA A  34      10.002  13.307   2.534  1.00  0.00           H  
ATOM    502  HA  ALA A  34       8.057  14.669   4.308  1.00  0.00           H  
ATOM    503  HB1 ALA A  34       9.699  13.525   5.770  1.00  0.00           H  
ATOM    504  HB2 ALA A  34      11.027  14.355   4.928  1.00  0.00           H  
ATOM    505  HB3 ALA A  34       9.846  15.287   5.875  1.00  0.00           H  
ATOM    506  N   ASP A  35       9.536  15.734   1.829  1.00  0.00           N  
ATOM    507  CA  ASP A  35       9.916  16.823   0.915  1.00  0.00           C  
ATOM    508  C   ASP A  35       8.695  17.575   0.339  1.00  0.00           C  
ATOM    509  O   ASP A  35       7.618  16.995   0.154  1.00  0.00           O  
ATOM    510  CB  ASP A  35      10.813  16.245  -0.192  1.00  0.00           C  
ATOM    511  CG  ASP A  35      11.377  17.327  -1.127  1.00  0.00           C  
ATOM    512  OD1 ASP A  35      11.981  18.304  -0.623  1.00  0.00           O  
ATOM    513  OD2 ASP A  35      11.225  17.203  -2.365  1.00  0.00           O  
ATOM    514  H   ASP A  35       9.327  14.837   1.409  1.00  0.00           H  
ATOM    515  HA  ASP A  35      10.514  17.547   1.471  1.00  0.00           H  
ATOM    516  HB2 ASP A  35      11.649  15.714   0.271  1.00  0.00           H  
ATOM    517  HB3 ASP A  35      10.236  15.519  -0.769  1.00  0.00           H  
ATOM    518  N   GLY A  36       8.866  18.869   0.037  1.00  0.00           N  
ATOM    519  CA  GLY A  36       7.829  19.755  -0.521  1.00  0.00           C  
ATOM    520  C   GLY A  36       8.348  21.161  -0.828  1.00  0.00           C  
ATOM    521  O   GLY A  36       8.701  21.884   0.128  1.00  0.00           O  
ATOM    522  OXT GLY A  36       8.394  21.529  -2.022  1.00  0.00           O  
ATOM    523  H   GLY A  36       9.780  19.272   0.200  1.00  0.00           H  
ATOM    524  HA2 GLY A  36       7.438  19.321  -1.441  1.00  0.00           H  
ATOM    525  HA3 GLY A  36       7.006  19.845   0.187  1.00  0.00           H  
TER     526      GLY A  36                                                      
HETATM  527 ZN    ZN A 101       5.708   1.387   1.557  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -1.128 -15.040 -23.374  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.117 -15.822 -22.627  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.224 -15.611 -21.122  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.052 -14.829 -20.646  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.032 -15.200 -24.364  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.011 -14.056 -23.190  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.056 -15.311 -23.090  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.252 -16.882 -22.838  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.881 -15.524 -22.947  1.00  0.00           H  
ATOM     10  N   SER A   2       0.616 -16.311 -20.355  1.00  0.00           N  
ATOM     11  CA  SER A   2       0.652 -16.254 -18.881  1.00  0.00           C  
ATOM     12  C   SER A   2       1.134 -14.900 -18.336  1.00  0.00           C  
ATOM     13  O   SER A   2       1.922 -14.200 -18.981  1.00  0.00           O  
ATOM     14  CB  SER A   2       1.551 -17.371 -18.329  1.00  0.00           C  
ATOM     15  OG  SER A   2       1.110 -18.640 -18.791  1.00  0.00           O  
ATOM     16  H   SER A   2       1.254 -16.953 -20.803  1.00  0.00           H  
ATOM     17  HA  SER A   2      -0.358 -16.428 -18.503  1.00  0.00           H  
ATOM     18  HB2 SER A   2       2.579 -17.201 -18.654  1.00  0.00           H  
ATOM     19  HB3 SER A   2       1.522 -17.352 -17.238  1.00  0.00           H  
ATOM     20  HG  SER A   2       1.699 -19.325 -18.415  1.00  0.00           H  
ATOM     21  N   SER A   3       0.688 -14.539 -17.128  1.00  0.00           N  
ATOM     22  CA  SER A   3       1.082 -13.313 -16.412  1.00  0.00           C  
ATOM     23  C   SER A   3       1.107 -13.520 -14.891  1.00  0.00           C  
ATOM     24  O   SER A   3       0.290 -14.266 -14.341  1.00  0.00           O  
ATOM     25  CB  SER A   3       0.123 -12.170 -16.769  1.00  0.00           C  
ATOM     26  OG  SER A   3       0.522 -10.971 -16.126  1.00  0.00           O  
ATOM     27  H   SER A   3       0.051 -15.162 -16.650  1.00  0.00           H  
ATOM     28  HA  SER A   3       2.084 -13.022 -16.728  1.00  0.00           H  
ATOM     29  HB2 SER A   3       0.134 -12.021 -17.850  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -0.890 -12.432 -16.461  1.00  0.00           H  
ATOM     31  HG  SER A   3      -0.018 -10.238 -16.483  1.00  0.00           H  
ATOM     32  N   GLY A   4       2.036 -12.847 -14.205  1.00  0.00           N  
ATOM     33  CA  GLY A   4       2.156 -12.836 -12.740  1.00  0.00           C  
ATOM     34  C   GLY A   4       1.300 -11.774 -12.028  1.00  0.00           C  
ATOM     35  O   GLY A   4       1.231 -11.776 -10.796  1.00  0.00           O  
ATOM     36  H   GLY A   4       2.662 -12.250 -14.730  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       1.884 -13.815 -12.344  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       3.199 -12.648 -12.480  1.00  0.00           H  
ATOM     39  N   SER A   5       0.658 -10.865 -12.770  1.00  0.00           N  
ATOM     40  CA  SER A   5      -0.125  -9.746 -12.216  1.00  0.00           C  
ATOM     41  C   SER A   5      -1.429 -10.193 -11.536  1.00  0.00           C  
ATOM     42  O   SER A   5      -2.073 -11.157 -11.960  1.00  0.00           O  
ATOM     43  CB  SER A   5      -0.444  -8.720 -13.313  1.00  0.00           C  
ATOM     44  OG  SER A   5       0.755  -8.172 -13.843  1.00  0.00           O  
ATOM     45  H   SER A   5       0.759 -10.911 -13.777  1.00  0.00           H  
ATOM     46  HA  SER A   5       0.485  -9.242 -11.466  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -1.013  -9.204 -14.108  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -1.047  -7.916 -12.888  1.00  0.00           H  
ATOM     49  HG  SER A   5       0.517  -7.537 -14.547  1.00  0.00           H  
ATOM     50  N   SER A   6      -1.841  -9.461 -10.495  1.00  0.00           N  
ATOM     51  CA  SER A   6      -3.095  -9.669  -9.751  1.00  0.00           C  
ATOM     52  C   SER A   6      -3.653  -8.350  -9.200  1.00  0.00           C  
ATOM     53  O   SER A   6      -2.895  -7.462  -8.798  1.00  0.00           O  
ATOM     54  CB  SER A   6      -2.861 -10.655  -8.601  1.00  0.00           C  
ATOM     55  OG  SER A   6      -4.064 -10.874  -7.879  1.00  0.00           O  
ATOM     56  H   SER A   6      -1.266  -8.680 -10.207  1.00  0.00           H  
ATOM     57  HA  SER A   6      -3.840 -10.100 -10.420  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -2.509 -11.603  -9.009  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -2.100 -10.258  -7.926  1.00  0.00           H  
ATOM     60  HG  SER A   6      -3.914 -11.620  -7.267  1.00  0.00           H  
ATOM     61  N   GLY A   7      -4.983  -8.227  -9.160  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -5.707  -7.089  -8.576  1.00  0.00           C  
ATOM     63  C   GLY A   7      -6.025  -7.225  -7.077  1.00  0.00           C  
ATOM     64  O   GLY A   7      -6.615  -6.310  -6.497  1.00  0.00           O  
ATOM     65  H   GLY A   7      -5.532  -9.004  -9.504  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -5.128  -6.176  -8.717  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -6.651  -6.972  -9.105  1.00  0.00           H  
ATOM     68  N   LYS A   8      -5.676  -8.356  -6.442  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -6.015  -8.658  -5.037  1.00  0.00           C  
ATOM     70  C   LYS A   8      -5.157  -7.861  -4.044  1.00  0.00           C  
ATOM     71  O   LYS A   8      -3.934  -7.794  -4.193  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -5.911 -10.170  -4.770  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -6.943 -10.981  -5.579  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -6.834 -12.497  -5.355  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -7.192 -12.906  -3.920  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -7.151 -14.382  -3.748  1.00  0.00           N  
ATOM     77  H   LYS A   8      -5.175  -9.059  -6.974  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -7.054  -8.364  -4.869  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -4.905 -10.513  -5.018  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -6.080 -10.345  -3.706  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -7.948 -10.651  -5.310  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -6.797 -10.788  -6.642  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -7.519 -12.992  -6.046  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -5.819 -12.822  -5.590  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -6.488 -12.433  -3.228  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -8.195 -12.532  -3.687  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -7.809 -14.843  -4.363  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -7.389 -14.646  -2.800  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -6.232 -14.752  -3.945  1.00  0.00           H  
ATOM     90  N   THR A   9      -5.808  -7.341  -2.994  1.00  0.00           N  
ATOM     91  CA  THR A   9      -5.238  -6.481  -1.928  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.735  -5.109  -2.423  1.00  0.00           C  
ATOM     93  O   THR A   9      -4.370  -4.946  -3.589  1.00  0.00           O  
ATOM     94  CB  THR A   9      -4.131  -7.212  -1.132  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -4.312  -8.617  -1.076  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -4.013  -6.729   0.311  1.00  0.00           C  
ATOM     97  H   THR A   9      -6.802  -7.506  -2.960  1.00  0.00           H  
ATOM     98  HA  THR A   9      -6.050  -6.275  -1.229  1.00  0.00           H  
ATOM     99  HB  THR A   9      -3.178  -7.034  -1.630  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -5.152  -8.787  -0.611  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -3.461  -7.456   0.905  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -4.999  -6.599   0.755  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -3.470  -5.785   0.330  1.00  0.00           H  
ATOM    104  N   HIS A  10      -4.691  -4.102  -1.541  1.00  0.00           N  
ATOM    105  CA  HIS A  10      -4.026  -2.821  -1.826  1.00  0.00           C  
ATOM    106  C   HIS A  10      -2.519  -2.969  -1.564  1.00  0.00           C  
ATOM    107  O   HIS A  10      -2.130  -3.590  -0.575  1.00  0.00           O  
ATOM    108  CB  HIS A  10      -4.654  -1.685  -1.007  1.00  0.00           C  
ATOM    109  CG  HIS A  10      -6.136  -1.528  -1.234  1.00  0.00           C  
ATOM    110  ND1 HIS A  10      -6.736  -0.689  -2.147  1.00  0.00           N  
ATOM    111  CD2 HIS A  10      -7.139  -2.182  -0.570  1.00  0.00           C  
ATOM    112  CE1 HIS A  10      -8.068  -0.816  -2.021  1.00  0.00           C  
ATOM    113  NE2 HIS A  10      -8.364  -1.715  -1.064  1.00  0.00           N  
ATOM    114  H   HIS A  10      -4.961  -4.272  -0.579  1.00  0.00           H  
ATOM    115  HA  HIS A  10      -4.164  -2.573  -2.881  1.00  0.00           H  
ATOM    116  HB2 HIS A  10      -4.474  -1.852   0.054  1.00  0.00           H  
ATOM    117  HB3 HIS A  10      -4.168  -0.748  -1.273  1.00  0.00           H  
ATOM    118  HD1 HIS A  10      -6.263  -0.081  -2.804  1.00  0.00           H  
ATOM    119  HD2 HIS A  10      -7.001  -2.918   0.211  1.00  0.00           H  
ATOM    120  HE1 HIS A  10      -8.801  -0.255  -2.592  1.00  0.00           H  
ATOM    121  N   LEU A  11      -1.663  -2.440  -2.443  1.00  0.00           N  
ATOM    122  CA  LEU A  11      -0.218  -2.704  -2.432  1.00  0.00           C  
ATOM    123  C   LEU A  11       0.631  -1.431  -2.556  1.00  0.00           C  
ATOM    124  O   LEU A  11       0.390  -0.584  -3.420  1.00  0.00           O  
ATOM    125  CB  LEU A  11       0.070  -3.729  -3.549  1.00  0.00           C  
ATOM    126  CG  LEU A  11       1.551  -4.028  -3.852  1.00  0.00           C  
ATOM    127  CD1 LEU A  11       2.256  -4.720  -2.686  1.00  0.00           C  
ATOM    128  CD2 LEU A  11       1.650  -4.952  -5.067  1.00  0.00           C  
ATOM    129  H   LEU A  11      -2.034  -1.915  -3.223  1.00  0.00           H  
ATOM    130  HA  LEU A  11       0.055  -3.174  -1.485  1.00  0.00           H  
ATOM    131  HB2 LEU A  11      -0.420  -4.662  -3.267  1.00  0.00           H  
ATOM    132  HB3 LEU A  11      -0.391  -3.364  -4.468  1.00  0.00           H  
ATOM    133  HG  LEU A  11       2.074  -3.103  -4.089  1.00  0.00           H  
ATOM    134 HD11 LEU A  11       3.293  -4.921  -2.958  1.00  0.00           H  
ATOM    135 HD12 LEU A  11       1.760  -5.659  -2.452  1.00  0.00           H  
ATOM    136 HD13 LEU A  11       2.253  -4.078  -1.811  1.00  0.00           H  
ATOM    137 HD21 LEU A  11       2.697  -5.147  -5.296  1.00  0.00           H  
ATOM    138 HD22 LEU A  11       1.189  -4.472  -5.931  1.00  0.00           H  
ATOM    139 HD23 LEU A  11       1.142  -5.896  -4.866  1.00  0.00           H  
ATOM    140  N   CYS A  12       1.665  -1.349  -1.720  1.00  0.00           N  
ATOM    141  CA  CYS A  12       2.737  -0.366  -1.795  1.00  0.00           C  
ATOM    142  C   CYS A  12       3.700  -0.733  -2.937  1.00  0.00           C  
ATOM    143  O   CYS A  12       4.363  -1.770  -2.898  1.00  0.00           O  
ATOM    144  CB  CYS A  12       3.444  -0.348  -0.435  1.00  0.00           C  
ATOM    145  SG  CYS A  12       4.700   0.953  -0.414  1.00  0.00           S  
ATOM    146  H   CYS A  12       1.762  -2.082  -1.026  1.00  0.00           H  
ATOM    147  HA  CYS A  12       2.314   0.621  -1.981  1.00  0.00           H  
ATOM    148  HB2 CYS A  12       2.708  -0.183   0.349  1.00  0.00           H  
ATOM    149  HB3 CYS A  12       3.904  -1.323  -0.268  1.00  0.00           H  
ATOM    150  N   ASP A  13       3.813   0.128  -3.947  1.00  0.00           N  
ATOM    151  CA  ASP A  13       4.812   0.001  -5.017  1.00  0.00           C  
ATOM    152  C   ASP A  13       6.210   0.515  -4.604  1.00  0.00           C  
ATOM    153  O   ASP A  13       7.158   0.431  -5.391  1.00  0.00           O  
ATOM    154  CB  ASP A  13       4.287   0.681  -6.291  1.00  0.00           C  
ATOM    155  CG  ASP A  13       4.100   2.195  -6.117  1.00  0.00           C  
ATOM    156  OD1 ASP A  13       3.118   2.594  -5.448  1.00  0.00           O  
ATOM    157  OD2 ASP A  13       4.917   2.981  -6.652  1.00  0.00           O  
ATOM    158  H   ASP A  13       3.219   0.945  -3.956  1.00  0.00           H  
ATOM    159  HA  ASP A  13       4.930  -1.059  -5.250  1.00  0.00           H  
ATOM    160  HB2 ASP A  13       4.982   0.484  -7.110  1.00  0.00           H  
ATOM    161  HB3 ASP A  13       3.331   0.230  -6.564  1.00  0.00           H  
ATOM    162  N   MET A  14       6.353   1.037  -3.378  1.00  0.00           N  
ATOM    163  CA  MET A  14       7.581   1.667  -2.871  1.00  0.00           C  
ATOM    164  C   MET A  14       8.411   0.745  -1.963  1.00  0.00           C  
ATOM    165  O   MET A  14       9.642   0.759  -2.045  1.00  0.00           O  
ATOM    166  CB  MET A  14       7.220   2.950  -2.114  1.00  0.00           C  
ATOM    167  CG  MET A  14       6.435   3.960  -2.950  1.00  0.00           C  
ATOM    168  SD  MET A  14       6.024   5.470  -2.036  1.00  0.00           S  
ATOM    169  CE  MET A  14       5.075   6.333  -3.307  1.00  0.00           C  
ATOM    170  H   MET A  14       5.538   1.048  -2.773  1.00  0.00           H  
ATOM    171  HA  MET A  14       8.215   1.951  -3.713  1.00  0.00           H  
ATOM    172  HB2 MET A  14       6.633   2.697  -1.239  1.00  0.00           H  
ATOM    173  HB3 MET A  14       8.140   3.415  -1.771  1.00  0.00           H  
ATOM    174  HG2 MET A  14       7.027   4.220  -3.826  1.00  0.00           H  
ATOM    175  HG3 MET A  14       5.504   3.503  -3.287  1.00  0.00           H  
ATOM    176  HE1 MET A  14       4.725   7.286  -2.911  1.00  0.00           H  
ATOM    177  HE2 MET A  14       5.709   6.508  -4.176  1.00  0.00           H  
ATOM    178  HE3 MET A  14       4.220   5.724  -3.597  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.747  -0.058  -1.118  1.00  0.00           N  
ATOM    180  CA  CYS A  15       8.374  -1.064  -0.241  1.00  0.00           C  
ATOM    181  C   CYS A  15       7.718  -2.466  -0.289  1.00  0.00           C  
ATOM    182  O   CYS A  15       8.209  -3.402   0.350  1.00  0.00           O  
ATOM    183  CB  CYS A  15       8.531  -0.514   1.181  1.00  0.00           C  
ATOM    184  SG  CYS A  15       6.939  -0.350   2.028  1.00  0.00           S  
ATOM    185  H   CYS A  15       6.739   0.029  -1.102  1.00  0.00           H  
ATOM    186  HA  CYS A  15       9.393  -1.204  -0.596  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       9.177  -1.199   1.736  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       9.058   0.441   1.125  1.00  0.00           H  
ATOM    189  N   GLY A  16       6.642  -2.636  -1.068  1.00  0.00           N  
ATOM    190  CA  GLY A  16       6.055  -3.953  -1.379  1.00  0.00           C  
ATOM    191  C   GLY A  16       5.051  -4.507  -0.356  1.00  0.00           C  
ATOM    192  O   GLY A  16       4.656  -5.673  -0.457  1.00  0.00           O  
ATOM    193  H   GLY A  16       6.257  -1.818  -1.530  1.00  0.00           H  
ATOM    194  HA2 GLY A  16       5.549  -3.892  -2.341  1.00  0.00           H  
ATOM    195  HA3 GLY A  16       6.859  -4.681  -1.485  1.00  0.00           H  
ATOM    196  N   LYS A  17       4.643  -3.705   0.635  1.00  0.00           N  
ATOM    197  CA  LYS A  17       3.706  -4.089   1.710  1.00  0.00           C  
ATOM    198  C   LYS A  17       2.242  -4.038   1.265  1.00  0.00           C  
ATOM    199  O   LYS A  17       1.825  -3.105   0.577  1.00  0.00           O  
ATOM    200  CB  LYS A  17       3.936  -3.192   2.937  1.00  0.00           C  
ATOM    201  CG  LYS A  17       5.325  -3.425   3.550  1.00  0.00           C  
ATOM    202  CD  LYS A  17       5.587  -2.475   4.727  1.00  0.00           C  
ATOM    203  CE  LYS A  17       7.030  -2.558   5.250  1.00  0.00           C  
ATOM    204  NZ  LYS A  17       8.031  -2.238   4.197  1.00  0.00           N  
ATOM    205  H   LYS A  17       5.031  -2.774   0.655  1.00  0.00           H  
ATOM    206  HA  LYS A  17       3.902  -5.123   1.999  1.00  0.00           H  
ATOM    207  HB2 LYS A  17       3.843  -2.147   2.640  1.00  0.00           H  
ATOM    208  HB3 LYS A  17       3.174  -3.401   3.688  1.00  0.00           H  
ATOM    209  HG2 LYS A  17       5.402  -4.460   3.889  1.00  0.00           H  
ATOM    210  HG3 LYS A  17       6.076  -3.249   2.781  1.00  0.00           H  
ATOM    211  HD2 LYS A  17       5.385  -1.450   4.412  1.00  0.00           H  
ATOM    212  HD3 LYS A  17       4.902  -2.720   5.540  1.00  0.00           H  
ATOM    213  HE2 LYS A  17       7.129  -1.851   6.079  1.00  0.00           H  
ATOM    214  HE3 LYS A  17       7.210  -3.562   5.646  1.00  0.00           H  
ATOM    215  HZ1 LYS A  17       7.756  -1.415   3.662  1.00  0.00           H  
ATOM    216  HZ2 LYS A  17       8.111  -2.991   3.529  1.00  0.00           H  
ATOM    217  HZ3 LYS A  17       8.947  -2.076   4.594  1.00  0.00           H  
ATOM    218  N   LYS A  18       1.455  -5.029   1.693  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.007  -5.122   1.464  1.00  0.00           C  
ATOM    220  C   LYS A  18      -0.839  -4.536   2.601  1.00  0.00           C  
ATOM    221  O   LYS A  18      -0.497  -4.671   3.778  1.00  0.00           O  
ATOM    222  CB  LYS A  18      -0.355  -6.585   1.201  1.00  0.00           C  
ATOM    223  CG  LYS A  18      -0.262  -6.922  -0.293  1.00  0.00           C  
ATOM    224  CD  LYS A  18      -0.652  -8.384  -0.507  1.00  0.00           C  
ATOM    225  CE  LYS A  18      -0.866  -8.680  -1.998  1.00  0.00           C  
ATOM    226  NZ  LYS A  18      -1.838  -9.788  -2.200  1.00  0.00           N  
ATOM    227  H   LYS A  18       1.887  -5.790   2.197  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.235  -4.543   0.571  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       0.294  -7.248   1.776  1.00  0.00           H  
ATOM    230  HB3 LYS A  18      -1.373  -6.758   1.537  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.947  -6.276  -0.845  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       0.754  -6.755  -0.651  1.00  0.00           H  
ATOM    233  HD2 LYS A  18       0.138  -9.018  -0.099  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -1.572  -8.584   0.041  1.00  0.00           H  
ATOM    235  HE2 LYS A  18      -1.251  -7.779  -2.485  1.00  0.00           H  
ATOM    236  HE3 LYS A  18       0.097  -8.920  -2.458  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18      -2.745  -9.545  -1.803  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18      -1.520 -10.643  -1.764  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18      -1.980  -9.969  -3.184  1.00  0.00           H  
ATOM    240  N   PHE A  19      -1.967  -3.928   2.228  1.00  0.00           N  
ATOM    241  CA  PHE A  19      -2.931  -3.250   3.104  1.00  0.00           C  
ATOM    242  C   PHE A  19      -4.390  -3.609   2.759  1.00  0.00           C  
ATOM    243  O   PHE A  19      -4.730  -3.860   1.601  1.00  0.00           O  
ATOM    244  CB  PHE A  19      -2.687  -1.734   3.016  1.00  0.00           C  
ATOM    245  CG  PHE A  19      -1.300  -1.340   3.485  1.00  0.00           C  
ATOM    246  CD1 PHE A  19      -1.021  -1.240   4.861  1.00  0.00           C  
ATOM    247  CD2 PHE A  19      -0.263  -1.176   2.549  1.00  0.00           C  
ATOM    248  CE1 PHE A  19       0.288  -0.967   5.299  1.00  0.00           C  
ATOM    249  CE2 PHE A  19       1.045  -0.911   2.987  1.00  0.00           C  
ATOM    250  CZ  PHE A  19       1.322  -0.812   4.361  1.00  0.00           C  
ATOM    251  H   PHE A  19      -2.142  -3.870   1.232  1.00  0.00           H  
ATOM    252  HA  PHE A  19      -2.754  -3.563   4.134  1.00  0.00           H  
ATOM    253  HB2 PHE A  19      -2.824  -1.412   1.983  1.00  0.00           H  
ATOM    254  HB3 PHE A  19      -3.420  -1.203   3.620  1.00  0.00           H  
ATOM    255  HD1 PHE A  19      -1.804  -1.405   5.588  1.00  0.00           H  
ATOM    256  HD2 PHE A  19      -0.461  -1.298   1.494  1.00  0.00           H  
ATOM    257  HE1 PHE A  19       0.502  -0.899   6.356  1.00  0.00           H  
ATOM    258  HE2 PHE A  19       1.839  -0.813   2.265  1.00  0.00           H  
ATOM    259  HZ  PHE A  19       2.333  -0.626   4.697  1.00  0.00           H  
ATOM    260  N   LYS A  20      -5.275  -3.592   3.765  1.00  0.00           N  
ATOM    261  CA  LYS A  20      -6.699  -3.969   3.628  1.00  0.00           C  
ATOM    262  C   LYS A  20      -7.618  -2.870   3.063  1.00  0.00           C  
ATOM    263  O   LYS A  20      -8.781  -3.141   2.773  1.00  0.00           O  
ATOM    264  CB  LYS A  20      -7.217  -4.533   4.967  1.00  0.00           C  
ATOM    265  CG  LYS A  20      -7.294  -3.490   6.096  1.00  0.00           C  
ATOM    266  CD  LYS A  20      -7.819  -4.127   7.390  1.00  0.00           C  
ATOM    267  CE  LYS A  20      -7.897  -3.080   8.509  1.00  0.00           C  
ATOM    268  NZ  LYS A  20      -8.407  -3.669   9.775  1.00  0.00           N  
ATOM    269  H   LYS A  20      -4.927  -3.387   4.693  1.00  0.00           H  
ATOM    270  HA  LYS A  20      -6.755  -4.783   2.900  1.00  0.00           H  
ATOM    271  HB2 LYS A  20      -8.211  -4.953   4.807  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -6.561  -5.348   5.278  1.00  0.00           H  
ATOM    273  HG2 LYS A  20      -6.304  -3.073   6.281  1.00  0.00           H  
ATOM    274  HG3 LYS A  20      -7.966  -2.682   5.802  1.00  0.00           H  
ATOM    275  HD2 LYS A  20      -8.813  -4.541   7.211  1.00  0.00           H  
ATOM    276  HD3 LYS A  20      -7.147  -4.934   7.693  1.00  0.00           H  
ATOM    277  HE2 LYS A  20      -6.900  -2.661   8.669  1.00  0.00           H  
ATOM    278  HE3 LYS A  20      -8.554  -2.268   8.185  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -8.455  -2.974  10.506  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -7.808  -4.414  10.102  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -9.337  -4.050   9.656  1.00  0.00           H  
ATOM    282  N   SER A  21      -7.108  -1.646   2.903  1.00  0.00           N  
ATOM    283  CA  SER A  21      -7.831  -0.494   2.342  1.00  0.00           C  
ATOM    284  C   SER A  21      -6.880   0.488   1.649  1.00  0.00           C  
ATOM    285  O   SER A  21      -5.735   0.669   2.078  1.00  0.00           O  
ATOM    286  CB  SER A  21      -8.604   0.227   3.457  1.00  0.00           C  
ATOM    287  OG  SER A  21      -9.228   1.403   2.965  1.00  0.00           O  
ATOM    288  H   SER A  21      -6.141  -1.506   3.155  1.00  0.00           H  
ATOM    289  HA  SER A  21      -8.553  -0.844   1.606  1.00  0.00           H  
ATOM    290  HB2 SER A  21      -9.362  -0.448   3.855  1.00  0.00           H  
ATOM    291  HB3 SER A  21      -7.918   0.496   4.259  1.00  0.00           H  
ATOM    292  HG  SER A  21      -9.857   1.721   3.642  1.00  0.00           H  
ATOM    293  N   LYS A  22      -7.380   1.184   0.619  1.00  0.00           N  
ATOM    294  CA  LYS A  22      -6.701   2.322  -0.029  1.00  0.00           C  
ATOM    295  C   LYS A  22      -6.446   3.484   0.939  1.00  0.00           C  
ATOM    296  O   LYS A  22      -5.436   4.174   0.805  1.00  0.00           O  
ATOM    297  CB  LYS A  22      -7.481   2.788  -1.278  1.00  0.00           C  
ATOM    298  CG  LYS A  22      -8.979   3.062  -1.038  1.00  0.00           C  
ATOM    299  CD  LYS A  22      -9.668   3.749  -2.229  1.00  0.00           C  
ATOM    300  CE  LYS A  22      -9.698   2.868  -3.485  1.00  0.00           C  
ATOM    301  NZ  LYS A  22     -10.421   3.533  -4.600  1.00  0.00           N  
ATOM    302  H   LYS A  22      -8.324   0.964   0.333  1.00  0.00           H  
ATOM    303  HA  LYS A  22      -5.718   1.988  -0.364  1.00  0.00           H  
ATOM    304  HB2 LYS A  22      -7.010   3.699  -1.653  1.00  0.00           H  
ATOM    305  HB3 LYS A  22      -7.384   2.029  -2.052  1.00  0.00           H  
ATOM    306  HG2 LYS A  22      -9.494   2.124  -0.827  1.00  0.00           H  
ATOM    307  HG3 LYS A  22      -9.089   3.709  -0.171  1.00  0.00           H  
ATOM    308  HD2 LYS A  22     -10.693   3.985  -1.937  1.00  0.00           H  
ATOM    309  HD3 LYS A  22      -9.152   4.686  -2.450  1.00  0.00           H  
ATOM    310  HE2 LYS A  22      -8.671   2.646  -3.791  1.00  0.00           H  
ATOM    311  HE3 LYS A  22     -10.189   1.920  -3.238  1.00  0.00           H  
ATOM    312  HZ1 LYS A  22     -11.380   3.733  -4.350  1.00  0.00           H  
ATOM    313  HZ2 LYS A  22     -10.438   2.947  -5.425  1.00  0.00           H  
ATOM    314  HZ3 LYS A  22      -9.980   4.406  -4.858  1.00  0.00           H  
ATOM    315  N   GLY A  23      -7.299   3.660   1.952  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -7.093   4.638   3.028  1.00  0.00           C  
ATOM    317  C   GLY A  23      -5.894   4.279   3.912  1.00  0.00           C  
ATOM    318  O   GLY A  23      -5.038   5.123   4.174  1.00  0.00           O  
ATOM    319  H   GLY A  23      -8.094   3.036   2.016  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -6.936   5.628   2.602  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -7.984   4.666   3.655  1.00  0.00           H  
ATOM    322  N   THR A  24      -5.767   3.003   4.288  1.00  0.00           N  
ATOM    323  CA  THR A  24      -4.621   2.484   5.057  1.00  0.00           C  
ATOM    324  C   THR A  24      -3.319   2.578   4.256  1.00  0.00           C  
ATOM    325  O   THR A  24      -2.303   3.034   4.782  1.00  0.00           O  
ATOM    326  CB  THR A  24      -4.863   1.031   5.493  1.00  0.00           C  
ATOM    327  OG1 THR A  24      -6.130   0.911   6.105  1.00  0.00           O  
ATOM    328  CG2 THR A  24      -3.828   0.560   6.512  1.00  0.00           C  
ATOM    329  H   THR A  24      -6.512   2.356   4.064  1.00  0.00           H  
ATOM    330  HA  THR A  24      -4.504   3.090   5.956  1.00  0.00           H  
ATOM    331  HB  THR A  24      -4.832   0.379   4.620  1.00  0.00           H  
ATOM    332  HG1 THR A  24      -6.211   0.006   6.451  1.00  0.00           H  
ATOM    333 HG21 THR A  24      -3.886   1.172   7.413  1.00  0.00           H  
ATOM    334 HG22 THR A  24      -2.827   0.646   6.090  1.00  0.00           H  
ATOM    335 HG23 THR A  24      -4.010  -0.484   6.769  1.00  0.00           H  
ATOM    336  N   LEU A  25      -3.350   2.231   2.962  1.00  0.00           N  
ATOM    337  CA  LEU A  25      -2.215   2.401   2.052  1.00  0.00           C  
ATOM    338  C   LEU A  25      -1.811   3.880   1.905  1.00  0.00           C  
ATOM    339  O   LEU A  25      -0.620   4.184   1.924  1.00  0.00           O  
ATOM    340  CB  LEU A  25      -2.589   1.770   0.702  1.00  0.00           C  
ATOM    341  CG  LEU A  25      -1.578   2.047  -0.428  1.00  0.00           C  
ATOM    342  CD1 LEU A  25      -0.209   1.429  -0.153  1.00  0.00           C  
ATOM    343  CD2 LEU A  25      -2.115   1.484  -1.738  1.00  0.00           C  
ATOM    344  H   LEU A  25      -4.202   1.832   2.582  1.00  0.00           H  
ATOM    345  HA  LEU A  25      -1.358   1.864   2.462  1.00  0.00           H  
ATOM    346  HB2 LEU A  25      -2.693   0.693   0.831  1.00  0.00           H  
ATOM    347  HB3 LEU A  25      -3.558   2.164   0.401  1.00  0.00           H  
ATOM    348  HG  LEU A  25      -1.464   3.121  -0.560  1.00  0.00           H  
ATOM    349 HD11 LEU A  25       0.461   1.645  -0.982  1.00  0.00           H  
ATOM    350 HD12 LEU A  25      -0.305   0.351  -0.041  1.00  0.00           H  
ATOM    351 HD13 LEU A  25       0.222   1.852   0.754  1.00  0.00           H  
ATOM    352 HD21 LEU A  25      -2.199   0.401  -1.667  1.00  0.00           H  
ATOM    353 HD22 LEU A  25      -1.437   1.741  -2.551  1.00  0.00           H  
ATOM    354 HD23 LEU A  25      -3.093   1.920  -1.940  1.00  0.00           H  
ATOM    355  N   LYS A  26      -2.767   4.812   1.813  1.00  0.00           N  
ATOM    356  CA  LYS A  26      -2.476   6.255   1.764  1.00  0.00           C  
ATOM    357  C   LYS A  26      -1.779   6.731   3.047  1.00  0.00           C  
ATOM    358  O   LYS A  26      -0.725   7.361   2.970  1.00  0.00           O  
ATOM    359  CB  LYS A  26      -3.766   7.036   1.473  1.00  0.00           C  
ATOM    360  CG  LYS A  26      -3.495   8.547   1.397  1.00  0.00           C  
ATOM    361  CD  LYS A  26      -4.753   9.368   1.075  1.00  0.00           C  
ATOM    362  CE  LYS A  26      -5.381   9.085  -0.301  1.00  0.00           C  
ATOM    363  NZ  LYS A  26      -4.516   9.539  -1.425  1.00  0.00           N  
ATOM    364  H   LYS A  26      -3.734   4.509   1.743  1.00  0.00           H  
ATOM    365  HA  LYS A  26      -1.784   6.431   0.938  1.00  0.00           H  
ATOM    366  HB2 LYS A  26      -4.173   6.690   0.523  1.00  0.00           H  
ATOM    367  HB3 LYS A  26      -4.501   6.846   2.256  1.00  0.00           H  
ATOM    368  HG2 LYS A  26      -3.116   8.883   2.364  1.00  0.00           H  
ATOM    369  HG3 LYS A  26      -2.723   8.736   0.653  1.00  0.00           H  
ATOM    370  HD2 LYS A  26      -5.502   9.158   1.842  1.00  0.00           H  
ATOM    371  HD3 LYS A  26      -4.506  10.428   1.143  1.00  0.00           H  
ATOM    372  HE2 LYS A  26      -5.590   8.016  -0.389  1.00  0.00           H  
ATOM    373  HE3 LYS A  26      -6.341   9.608  -0.350  1.00  0.00           H  
ATOM    374  HZ1 LYS A  26      -4.326  10.530  -1.364  1.00  0.00           H  
ATOM    375  HZ2 LYS A  26      -4.966   9.374  -2.315  1.00  0.00           H  
ATOM    376  HZ3 LYS A  26      -3.632   9.050  -1.437  1.00  0.00           H  
ATOM    377  N   SER A  27      -2.303   6.354   4.214  1.00  0.00           N  
ATOM    378  CA  SER A  27      -1.683   6.634   5.522  1.00  0.00           C  
ATOM    379  C   SER A  27      -0.279   6.031   5.675  1.00  0.00           C  
ATOM    380  O   SER A  27       0.536   6.559   6.431  1.00  0.00           O  
ATOM    381  CB  SER A  27      -2.579   6.128   6.657  1.00  0.00           C  
ATOM    382  OG  SER A  27      -3.797   6.857   6.679  1.00  0.00           O  
ATOM    383  H   SER A  27      -3.200   5.880   4.203  1.00  0.00           H  
ATOM    384  HA  SER A  27      -1.583   7.712   5.635  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -2.783   5.065   6.519  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -2.066   6.266   7.610  1.00  0.00           H  
ATOM    387  HG  SER A  27      -4.348   6.520   7.413  1.00  0.00           H  
ATOM    388  N   HIS A  28       0.037   4.971   4.923  1.00  0.00           N  
ATOM    389  CA  HIS A  28       1.380   4.388   4.834  1.00  0.00           C  
ATOM    390  C   HIS A  28       2.281   5.155   3.847  1.00  0.00           C  
ATOM    391  O   HIS A  28       3.433   5.447   4.165  1.00  0.00           O  
ATOM    392  CB  HIS A  28       1.257   2.898   4.477  1.00  0.00           C  
ATOM    393  CG  HIS A  28       2.574   2.270   4.111  1.00  0.00           C  
ATOM    394  ND1 HIS A  28       3.562   1.881   4.984  1.00  0.00           N  
ATOM    395  CD2 HIS A  28       3.027   2.020   2.845  1.00  0.00           C  
ATOM    396  CE1 HIS A  28       4.589   1.402   4.268  1.00  0.00           C  
ATOM    397  NE2 HIS A  28       4.323   1.475   2.941  1.00  0.00           N  
ATOM    398  H   HIS A  28      -0.691   4.584   4.334  1.00  0.00           H  
ATOM    399  HA  HIS A  28       1.860   4.450   5.812  1.00  0.00           H  
ATOM    400  HB2 HIS A  28       0.830   2.364   5.326  1.00  0.00           H  
ATOM    401  HB3 HIS A  28       0.578   2.772   3.636  1.00  0.00           H  
ATOM    402  HD1 HIS A  28       3.524   1.932   5.996  1.00  0.00           H  
ATOM    403  HD2 HIS A  28       2.478   2.225   1.933  1.00  0.00           H  
ATOM    404  HE1 HIS A  28       5.501   1.003   4.704  1.00  0.00           H  
ATOM    405  N   LYS A  29       1.774   5.543   2.670  1.00  0.00           N  
ATOM    406  CA  LYS A  29       2.533   6.296   1.654  1.00  0.00           C  
ATOM    407  C   LYS A  29       2.949   7.700   2.109  1.00  0.00           C  
ATOM    408  O   LYS A  29       4.020   8.165   1.721  1.00  0.00           O  
ATOM    409  CB  LYS A  29       1.747   6.325   0.333  1.00  0.00           C  
ATOM    410  CG  LYS A  29       1.946   5.010  -0.436  1.00  0.00           C  
ATOM    411  CD  LYS A  29       1.227   5.034  -1.790  1.00  0.00           C  
ATOM    412  CE  LYS A  29       1.768   3.907  -2.674  1.00  0.00           C  
ATOM    413  NZ  LYS A  29       1.197   3.956  -4.042  1.00  0.00           N  
ATOM    414  H   LYS A  29       0.825   5.255   2.446  1.00  0.00           H  
ATOM    415  HA  LYS A  29       3.471   5.774   1.475  1.00  0.00           H  
ATOM    416  HB2 LYS A  29       0.685   6.493   0.529  1.00  0.00           H  
ATOM    417  HB3 LYS A  29       2.120   7.143  -0.285  1.00  0.00           H  
ATOM    418  HG2 LYS A  29       3.015   4.874  -0.608  1.00  0.00           H  
ATOM    419  HG3 LYS A  29       1.578   4.170   0.154  1.00  0.00           H  
ATOM    420  HD2 LYS A  29       0.153   4.918  -1.637  1.00  0.00           H  
ATOM    421  HD3 LYS A  29       1.417   5.989  -2.280  1.00  0.00           H  
ATOM    422  HE2 LYS A  29       2.856   4.010  -2.734  1.00  0.00           H  
ATOM    423  HE3 LYS A  29       1.555   2.943  -2.205  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29       1.272   4.881  -4.442  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29       0.229   3.672  -4.064  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29       1.733   3.337  -4.657  1.00  0.00           H  
ATOM    427  N   LEU A  30       2.193   8.324   3.016  1.00  0.00           N  
ATOM    428  CA  LEU A  30       2.588   9.569   3.698  1.00  0.00           C  
ATOM    429  C   LEU A  30       3.872   9.434   4.544  1.00  0.00           C  
ATOM    430  O   LEU A  30       4.532  10.433   4.831  1.00  0.00           O  
ATOM    431  CB  LEU A  30       1.427  10.035   4.590  1.00  0.00           C  
ATOM    432  CG  LEU A  30       0.210  10.568   3.818  1.00  0.00           C  
ATOM    433  CD1 LEU A  30      -0.927  10.790   4.812  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       0.503  11.890   3.107  1.00  0.00           C  
ATOM    435  H   LEU A  30       1.296   7.907   3.238  1.00  0.00           H  
ATOM    436  HA  LEU A  30       2.793  10.328   2.946  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       1.121   9.198   5.220  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       1.784  10.827   5.250  1.00  0.00           H  
ATOM    439  HG  LEU A  30      -0.115   9.841   3.078  1.00  0.00           H  
ATOM    440 HD11 LEU A  30      -1.822  11.114   4.283  1.00  0.00           H  
ATOM    441 HD12 LEU A  30      -0.637  11.540   5.546  1.00  0.00           H  
ATOM    442 HD13 LEU A  30      -1.135   9.853   5.326  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       1.252  11.736   2.332  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       0.869  12.627   3.821  1.00  0.00           H  
ATOM    445 HD23 LEU A  30      -0.406  12.263   2.635  1.00  0.00           H  
ATOM    446  N   LEU A  31       4.243   8.208   4.927  1.00  0.00           N  
ATOM    447  CA  LEU A  31       5.505   7.896   5.619  1.00  0.00           C  
ATOM    448  C   LEU A  31       6.707   7.749   4.658  1.00  0.00           C  
ATOM    449  O   LEU A  31       7.851   7.887   5.095  1.00  0.00           O  
ATOM    450  CB  LEU A  31       5.349   6.632   6.489  1.00  0.00           C  
ATOM    451  CG  LEU A  31       4.128   6.609   7.429  1.00  0.00           C  
ATOM    452  CD1 LEU A  31       4.088   5.285   8.192  1.00  0.00           C  
ATOM    453  CD2 LEU A  31       4.153   7.753   8.446  1.00  0.00           C  
ATOM    454  H   LEU A  31       3.607   7.450   4.714  1.00  0.00           H  
ATOM    455  HA  LEU A  31       5.744   8.727   6.285  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       5.301   5.762   5.835  1.00  0.00           H  
ATOM    457  HB3 LEU A  31       6.251   6.525   7.094  1.00  0.00           H  
ATOM    458  HG  LEU A  31       3.215   6.684   6.841  1.00  0.00           H  
ATOM    459 HD11 LEU A  31       3.201   5.251   8.824  1.00  0.00           H  
ATOM    460 HD12 LEU A  31       4.978   5.182   8.813  1.00  0.00           H  
ATOM    461 HD13 LEU A  31       4.044   4.458   7.484  1.00  0.00           H  
ATOM    462 HD21 LEU A  31       4.092   8.711   7.929  1.00  0.00           H  
ATOM    463 HD22 LEU A  31       5.071   7.714   9.032  1.00  0.00           H  
ATOM    464 HD23 LEU A  31       3.295   7.669   9.113  1.00  0.00           H  
ATOM    465  N   HIS A  32       6.472   7.496   3.363  1.00  0.00           N  
ATOM    466  CA  HIS A  32       7.522   7.477   2.330  1.00  0.00           C  
ATOM    467  C   HIS A  32       7.870   8.889   1.820  1.00  0.00           C  
ATOM    468  O   HIS A  32       9.027   9.151   1.482  1.00  0.00           O  
ATOM    469  CB  HIS A  32       7.105   6.578   1.155  1.00  0.00           C  
ATOM    470  CG  HIS A  32       7.134   5.097   1.442  1.00  0.00           C  
ATOM    471  ND1 HIS A  32       8.243   4.359   1.787  1.00  0.00           N  
ATOM    472  CD2 HIS A  32       6.109   4.211   1.252  1.00  0.00           C  
ATOM    473  CE1 HIS A  32       7.903   3.062   1.812  1.00  0.00           C  
ATOM    474  NE2 HIS A  32       6.591   2.908   1.504  1.00  0.00           N  
ATOM    475  H   HIS A  32       5.512   7.400   3.061  1.00  0.00           H  
ATOM    476  HA  HIS A  32       8.435   7.064   2.759  1.00  0.00           H  
ATOM    477  HB2 HIS A  32       6.112   6.863   0.810  1.00  0.00           H  
ATOM    478  HB3 HIS A  32       7.796   6.755   0.328  1.00  0.00           H  
ATOM    479  HD1 HIS A  32       9.178   4.720   1.944  1.00  0.00           H  
ATOM    480  HD2 HIS A  32       5.123   4.472   0.890  1.00  0.00           H  
ATOM    481  HE1 HIS A  32       8.597   2.252   2.016  1.00  0.00           H  
ATOM    482  N   THR A  33       6.898   9.808   1.773  1.00  0.00           N  
ATOM    483  CA  THR A  33       7.121  11.220   1.409  1.00  0.00           C  
ATOM    484  C   THR A  33       7.851  11.997   2.514  1.00  0.00           C  
ATOM    485  O   THR A  33       7.659  11.737   3.705  1.00  0.00           O  
ATOM    486  CB  THR A  33       5.807  11.929   1.032  1.00  0.00           C  
ATOM    487  OG1 THR A  33       4.800  11.729   2.005  1.00  0.00           O  
ATOM    488  CG2 THR A  33       5.246  11.403  -0.290  1.00  0.00           C  
ATOM    489  H   THR A  33       5.959   9.535   2.037  1.00  0.00           H  
ATOM    490  HA  THR A  33       7.761  11.244   0.526  1.00  0.00           H  
ATOM    491  HB  THR A  33       5.996  12.997   0.924  1.00  0.00           H  
ATOM    492  HG1 THR A  33       5.143  12.037   2.862  1.00  0.00           H  
ATOM    493 HG21 THR A  33       5.977  11.550  -1.085  1.00  0.00           H  
ATOM    494 HG22 THR A  33       4.337  11.949  -0.542  1.00  0.00           H  
ATOM    495 HG23 THR A  33       5.013  10.340  -0.207  1.00  0.00           H  
ATOM    496  N   ALA A  34       8.689  12.964   2.125  1.00  0.00           N  
ATOM    497  CA  ALA A  34       9.508  13.780   3.029  1.00  0.00           C  
ATOM    498  C   ALA A  34       9.712  15.216   2.502  1.00  0.00           C  
ATOM    499  O   ALA A  34       9.540  15.492   1.311  1.00  0.00           O  
ATOM    500  CB  ALA A  34      10.854  13.069   3.238  1.00  0.00           C  
ATOM    501  H   ALA A  34       8.787  13.146   1.136  1.00  0.00           H  
ATOM    502  HA  ALA A  34       9.008  13.858   3.996  1.00  0.00           H  
ATOM    503  HB1 ALA A  34      11.388  12.992   2.287  1.00  0.00           H  
ATOM    504  HB2 ALA A  34      11.466  13.629   3.946  1.00  0.00           H  
ATOM    505  HB3 ALA A  34      10.687  12.068   3.636  1.00  0.00           H  
ATOM    506  N   ASP A  35      10.113  16.133   3.389  1.00  0.00           N  
ATOM    507  CA  ASP A  35      10.371  17.551   3.087  1.00  0.00           C  
ATOM    508  C   ASP A  35      11.790  17.844   2.536  1.00  0.00           C  
ATOM    509  O   ASP A  35      12.071  18.975   2.130  1.00  0.00           O  
ATOM    510  CB  ASP A  35      10.054  18.397   4.330  1.00  0.00           C  
ATOM    511  CG  ASP A  35      11.045  18.166   5.486  1.00  0.00           C  
ATOM    512  OD1 ASP A  35      11.046  17.053   6.068  1.00  0.00           O  
ATOM    513  OD2 ASP A  35      11.807  19.100   5.833  1.00  0.00           O  
ATOM    514  H   ASP A  35      10.241  15.844   4.352  1.00  0.00           H  
ATOM    515  HA  ASP A  35       9.671  17.861   2.308  1.00  0.00           H  
ATOM    516  HB2 ASP A  35      10.061  19.451   4.046  1.00  0.00           H  
ATOM    517  HB3 ASP A  35       9.041  18.165   4.670  1.00  0.00           H  
ATOM    518  N   GLY A  36      12.670  16.831   2.493  1.00  0.00           N  
ATOM    519  CA  GLY A  36      14.053  16.909   1.989  1.00  0.00           C  
ATOM    520  C   GLY A  36      15.037  17.526   2.986  1.00  0.00           C  
ATOM    521  O   GLY A  36      15.271  16.906   4.048  1.00  0.00           O  
ATOM    522  OXT GLY A  36      15.598  18.603   2.686  1.00  0.00           O  
ATOM    523  H   GLY A  36      12.357  15.944   2.861  1.00  0.00           H  
ATOM    524  HA2 GLY A  36      14.407  15.908   1.747  1.00  0.00           H  
ATOM    525  HA3 GLY A  36      14.075  17.499   1.073  1.00  0.00           H  
TER     526      GLY A  36                                                      
HETATM  527 ZN    ZN A 101       5.593   1.279   1.535  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -7.207 -23.554 -14.831  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.628 -22.389 -15.533  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.611 -21.657 -14.668  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.978 -22.259 -13.796  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.477 -24.200 -14.572  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.864 -24.030 -15.429  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.686 -23.258 -13.995  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.130 -22.721 -16.443  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.426 -21.694 -15.801  1.00  0.00           H  
ATOM     10  N   SER A   2      -5.435 -20.355 -14.907  1.00  0.00           N  
ATOM     11  CA  SER A   2      -4.478 -19.492 -14.186  1.00  0.00           C  
ATOM     12  C   SER A   2      -4.863 -19.252 -12.715  1.00  0.00           C  
ATOM     13  O   SER A   2      -6.041 -19.308 -12.346  1.00  0.00           O  
ATOM     14  CB  SER A   2      -4.335 -18.144 -14.907  1.00  0.00           C  
ATOM     15  OG  SER A   2      -3.943 -18.340 -16.259  1.00  0.00           O  
ATOM     16  H   SER A   2      -5.955 -19.929 -15.660  1.00  0.00           H  
ATOM     17  HA  SER A   2      -3.501 -19.977 -14.198  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -5.289 -17.613 -14.878  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -3.580 -17.540 -14.398  1.00  0.00           H  
ATOM     20  HG  SER A   2      -3.845 -17.464 -16.683  1.00  0.00           H  
ATOM     21  N   SER A   3      -3.872 -18.940 -11.875  1.00  0.00           N  
ATOM     22  CA  SER A   3      -4.018 -18.789 -10.411  1.00  0.00           C  
ATOM     23  C   SER A   3      -4.601 -17.438  -9.945  1.00  0.00           C  
ATOM     24  O   SER A   3      -4.738 -17.210  -8.740  1.00  0.00           O  
ATOM     25  CB  SER A   3      -2.666 -19.036  -9.724  1.00  0.00           C  
ATOM     26  OG  SER A   3      -2.112 -20.283 -10.124  1.00  0.00           O  
ATOM     27  H   SER A   3      -2.929 -18.944 -12.237  1.00  0.00           H  
ATOM     28  HA  SER A   3      -4.705 -19.560 -10.059  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -1.976 -18.231  -9.988  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -2.805 -19.037  -8.642  1.00  0.00           H  
ATOM     31  HG  SER A   3      -1.267 -20.411  -9.650  1.00  0.00           H  
ATOM     32  N   GLY A   4      -4.927 -16.527 -10.870  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -5.503 -15.204 -10.577  1.00  0.00           C  
ATOM     34  C   GLY A   4      -6.930 -15.242 -10.003  1.00  0.00           C  
ATOM     35  O   GLY A   4      -7.629 -16.257 -10.079  1.00  0.00           O  
ATOM     36  H   GLY A   4      -4.796 -16.776 -11.838  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -4.858 -14.690  -9.864  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -5.523 -14.610 -11.492  1.00  0.00           H  
ATOM     39  N   SER A   5      -7.365 -14.117  -9.426  1.00  0.00           N  
ATOM     40  CA  SER A   5      -8.679 -13.945  -8.784  1.00  0.00           C  
ATOM     41  C   SER A   5      -9.214 -12.514  -8.938  1.00  0.00           C  
ATOM     42  O   SER A   5      -8.448 -11.561  -9.111  1.00  0.00           O  
ATOM     43  CB  SER A   5      -8.567 -14.307  -7.295  1.00  0.00           C  
ATOM     44  OG  SER A   5      -9.835 -14.250  -6.656  1.00  0.00           O  
ATOM     45  H   SER A   5      -6.747 -13.317  -9.426  1.00  0.00           H  
ATOM     46  HA  SER A   5      -9.398 -14.623  -9.245  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -8.168 -15.319  -7.205  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -7.880 -13.616  -6.804  1.00  0.00           H  
ATOM     49  HG  SER A   5      -9.743 -14.636  -5.763  1.00  0.00           H  
ATOM     50  N   SER A   6     -10.538 -12.354  -8.846  1.00  0.00           N  
ATOM     51  CA  SER A   6     -11.215 -11.051  -8.750  1.00  0.00           C  
ATOM     52  C   SER A   6     -11.066 -10.403  -7.361  1.00  0.00           C  
ATOM     53  O   SER A   6     -11.201  -9.183  -7.236  1.00  0.00           O  
ATOM     54  CB  SER A   6     -12.697 -11.209  -9.111  1.00  0.00           C  
ATOM     55  OG  SER A   6     -13.321 -12.180  -8.280  1.00  0.00           O  
ATOM     56  H   SER A   6     -11.103 -13.175  -8.679  1.00  0.00           H  
ATOM     57  HA  SER A   6     -10.770 -10.370  -9.476  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -13.201 -10.248  -9.000  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -12.775 -11.523 -10.153  1.00  0.00           H  
ATOM     60  HG  SER A   6     -14.258 -12.257  -8.550  1.00  0.00           H  
ATOM     61  N   GLY A   7     -10.745 -11.190  -6.326  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -10.362 -10.696  -4.998  1.00  0.00           C  
ATOM     63  C   GLY A   7      -8.929 -10.146  -4.996  1.00  0.00           C  
ATOM     64  O   GLY A   7      -8.003 -10.826  -5.450  1.00  0.00           O  
ATOM     65  H   GLY A   7     -10.647 -12.181  -6.504  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -11.054  -9.913  -4.685  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -10.420 -11.507  -4.274  1.00  0.00           H  
ATOM     68  N   LYS A   8      -8.746  -8.912  -4.506  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -7.481  -8.152  -4.555  1.00  0.00           C  
ATOM     70  C   LYS A   8      -7.174  -7.421  -3.238  1.00  0.00           C  
ATOM     71  O   LYS A   8      -8.061  -7.207  -2.408  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -7.512  -7.165  -5.742  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -7.544  -7.863  -7.106  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -7.501  -6.826  -8.233  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -7.556  -7.571  -9.564  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -7.519  -6.641 -10.723  1.00  0.00           N  
ATOM     77  H   LYS A   8      -9.555  -8.442  -4.119  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -6.652  -8.846  -4.715  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -8.386  -6.518  -5.662  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -6.618  -6.541  -5.720  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -6.683  -8.528  -7.192  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -8.458  -8.448  -7.200  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -8.358  -6.155  -8.149  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -6.576  -6.249  -8.169  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -6.707  -8.259  -9.598  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -8.474  -8.164  -9.579  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -7.555  -7.149 -11.597  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -6.669  -6.092 -10.726  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -8.301  -6.002 -10.709  1.00  0.00           H  
ATOM     90  N   THR A   9      -5.914  -7.016  -3.082  1.00  0.00           N  
ATOM     91  CA  THR A   9      -5.345  -6.347  -1.894  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.587  -5.087  -2.327  1.00  0.00           C  
ATOM     93  O   THR A   9      -3.950  -5.087  -3.385  1.00  0.00           O  
ATOM     94  CB  THR A   9      -4.404  -7.311  -1.145  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -5.069  -8.533  -0.881  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -3.925  -6.779   0.206  1.00  0.00           C  
ATOM     97  H   THR A   9      -5.275  -7.209  -3.840  1.00  0.00           H  
ATOM     98  HA  THR A   9      -6.145  -6.052  -1.213  1.00  0.00           H  
ATOM     99  HB  THR A   9      -3.533  -7.514  -1.771  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -4.415  -9.153  -0.511  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -3.289  -5.907   0.060  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -3.342  -7.545   0.717  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -4.781  -6.510   0.825  1.00  0.00           H  
ATOM    104  N   HIS A  10      -4.628  -4.012  -1.533  1.00  0.00           N  
ATOM    105  CA  HIS A  10      -3.881  -2.782  -1.831  1.00  0.00           C  
ATOM    106  C   HIS A  10      -2.385  -2.988  -1.562  1.00  0.00           C  
ATOM    107  O   HIS A  10      -2.015  -3.551  -0.533  1.00  0.00           O  
ATOM    108  CB  HIS A  10      -4.458  -1.600  -1.039  1.00  0.00           C  
ATOM    109  CG  HIS A  10      -5.829  -1.197  -1.514  1.00  0.00           C  
ATOM    110  ND1 HIS A  10      -6.103  -0.254  -2.477  1.00  0.00           N  
ATOM    111  CD2 HIS A  10      -7.027  -1.717  -1.101  1.00  0.00           C  
ATOM    112  CE1 HIS A  10      -7.435  -0.199  -2.639  1.00  0.00           C  
ATOM    113  NE2 HIS A  10      -8.046  -1.069  -1.814  1.00  0.00           N  
ATOM    114  H   HIS A  10      -5.082  -4.078  -0.630  1.00  0.00           H  
ATOM    115  HA  HIS A  10      -3.998  -2.551  -2.892  1.00  0.00           H  
ATOM    116  HB2 HIS A  10      -4.498  -1.842   0.023  1.00  0.00           H  
ATOM    117  HB3 HIS A  10      -3.798  -0.743  -1.152  1.00  0.00           H  
ATOM    118  HD1 HIS A  10      -5.427   0.294  -2.994  1.00  0.00           H  
ATOM    119  HD2 HIS A  10      -7.158  -2.494  -0.361  1.00  0.00           H  
ATOM    120  HE1 HIS A  10      -7.943   0.474  -3.324  1.00  0.00           H  
ATOM    121  N   LEU A  11      -1.520  -2.558  -2.483  1.00  0.00           N  
ATOM    122  CA  LEU A  11      -0.077  -2.827  -2.461  1.00  0.00           C  
ATOM    123  C   LEU A  11       0.741  -1.548  -2.674  1.00  0.00           C  
ATOM    124  O   LEU A  11       0.492  -0.776  -3.604  1.00  0.00           O  
ATOM    125  CB  LEU A  11       0.215  -3.923  -3.505  1.00  0.00           C  
ATOM    126  CG  LEU A  11       1.694  -4.169  -3.863  1.00  0.00           C  
ATOM    127  CD1 LEU A  11       2.515  -4.689  -2.686  1.00  0.00           C  
ATOM    128  CD2 LEU A  11       1.771  -5.226  -4.965  1.00  0.00           C  
ATOM    129  H   LEU A  11      -1.885  -2.083  -3.297  1.00  0.00           H  
ATOM    130  HA  LEU A  11       0.202  -3.226  -1.484  1.00  0.00           H  
ATOM    131  HB2 LEU A  11      -0.206  -4.856  -3.126  1.00  0.00           H  
ATOM    132  HB3 LEU A  11      -0.308  -3.664  -4.427  1.00  0.00           H  
ATOM    133  HG  LEU A  11       2.144  -3.250  -4.236  1.00  0.00           H  
ATOM    134 HD11 LEU A  11       2.101  -5.629  -2.329  1.00  0.00           H  
ATOM    135 HD12 LEU A  11       2.521  -3.965  -1.877  1.00  0.00           H  
ATOM    136 HD13 LEU A  11       3.543  -4.854  -3.008  1.00  0.00           H  
ATOM    137 HD21 LEU A  11       1.226  -4.878  -5.843  1.00  0.00           H  
ATOM    138 HD22 LEU A  11       1.331  -6.161  -4.615  1.00  0.00           H  
ATOM    139 HD23 LEU A  11       2.811  -5.394  -5.242  1.00  0.00           H  
ATOM    140  N   CYS A  12       1.752  -1.363  -1.827  1.00  0.00           N  
ATOM    141  CA  CYS A  12       2.740  -0.299  -1.918  1.00  0.00           C  
ATOM    142  C   CYS A  12       3.845  -0.684  -2.919  1.00  0.00           C  
ATOM    143  O   CYS A  12       4.704  -1.511  -2.621  1.00  0.00           O  
ATOM    144  CB  CYS A  12       3.281  -0.073  -0.502  1.00  0.00           C  
ATOM    145  SG  CYS A  12       4.070   1.564  -0.330  1.00  0.00           S  
ATOM    146  H   CYS A  12       1.871  -2.041  -1.083  1.00  0.00           H  
ATOM    147  HA  CYS A  12       2.244   0.610  -2.251  1.00  0.00           H  
ATOM    148  HB2 CYS A  12       2.462  -0.160   0.208  1.00  0.00           H  
ATOM    149  HB3 CYS A  12       3.987  -0.873  -0.263  1.00  0.00           H  
ATOM    150  N   ASP A  13       3.866  -0.061  -4.099  1.00  0.00           N  
ATOM    151  CA  ASP A  13       4.926  -0.266  -5.106  1.00  0.00           C  
ATOM    152  C   ASP A  13       6.320   0.237  -4.646  1.00  0.00           C  
ATOM    153  O   ASP A  13       7.340  -0.064  -5.272  1.00  0.00           O  
ATOM    154  CB  ASP A  13       4.478   0.420  -6.406  1.00  0.00           C  
ATOM    155  CG  ASP A  13       5.390   0.096  -7.603  1.00  0.00           C  
ATOM    156  OD1 ASP A  13       5.463  -1.091  -8.005  1.00  0.00           O  
ATOM    157  OD2 ASP A  13       5.998   1.032  -8.178  1.00  0.00           O  
ATOM    158  H   ASP A  13       3.075   0.513  -4.350  1.00  0.00           H  
ATOM    159  HA  ASP A  13       5.012  -1.337  -5.298  1.00  0.00           H  
ATOM    160  HB2 ASP A  13       3.465   0.093  -6.648  1.00  0.00           H  
ATOM    161  HB3 ASP A  13       4.447   1.501  -6.242  1.00  0.00           H  
ATOM    162  N   MET A  14       6.373   0.993  -3.544  1.00  0.00           N  
ATOM    163  CA  MET A  14       7.577   1.643  -3.005  1.00  0.00           C  
ATOM    164  C   MET A  14       8.422   0.721  -2.109  1.00  0.00           C  
ATOM    165  O   MET A  14       9.653   0.774  -2.156  1.00  0.00           O  
ATOM    166  CB  MET A  14       7.137   2.869  -2.195  1.00  0.00           C  
ATOM    167  CG  MET A  14       6.461   3.937  -3.057  1.00  0.00           C  
ATOM    168  SD  MET A  14       5.639   5.230  -2.088  1.00  0.00           S  
ATOM    169  CE  MET A  14       5.085   6.327  -3.414  1.00  0.00           C  
ATOM    170  H   MET A  14       5.502   1.154  -3.060  1.00  0.00           H  
ATOM    171  HA  MET A  14       8.210   1.979  -3.827  1.00  0.00           H  
ATOM    172  HB2 MET A  14       6.446   2.555  -1.418  1.00  0.00           H  
ATOM    173  HB3 MET A  14       8.003   3.312  -1.709  1.00  0.00           H  
ATOM    174  HG2 MET A  14       7.228   4.379  -3.688  1.00  0.00           H  
ATOM    175  HG3 MET A  14       5.717   3.475  -3.705  1.00  0.00           H  
ATOM    176  HE1 MET A  14       4.551   7.173  -2.978  1.00  0.00           H  
ATOM    177  HE2 MET A  14       5.951   6.690  -3.967  1.00  0.00           H  
ATOM    178  HE3 MET A  14       4.421   5.788  -4.088  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.759  -0.114  -1.298  1.00  0.00           N  
ATOM    180  CA  CYS A  15       8.371  -1.031  -0.323  1.00  0.00           C  
ATOM    181  C   CYS A  15       7.855  -2.487  -0.397  1.00  0.00           C  
ATOM    182  O   CYS A  15       8.534  -3.407   0.068  1.00  0.00           O  
ATOM    183  CB  CYS A  15       8.198  -0.452   1.084  1.00  0.00           C  
ATOM    184  SG  CYS A  15       6.444  -0.334   1.520  1.00  0.00           S  
ATOM    185  H   CYS A  15       6.753  -0.054  -1.324  1.00  0.00           H  
ATOM    186  HA  CYS A  15       9.446  -1.065  -0.507  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       8.709  -1.108   1.796  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       8.689   0.521   1.120  1.00  0.00           H  
ATOM    189  N   GLY A  16       6.684  -2.709  -1.002  1.00  0.00           N  
ATOM    190  CA  GLY A  16       6.087  -4.032  -1.219  1.00  0.00           C  
ATOM    191  C   GLY A  16       5.089  -4.483  -0.143  1.00  0.00           C  
ATOM    192  O   GLY A  16       4.613  -5.621  -0.195  1.00  0.00           O  
ATOM    193  H   GLY A  16       6.157  -1.905  -1.333  1.00  0.00           H  
ATOM    194  HA2 GLY A  16       5.564  -4.018  -2.173  1.00  0.00           H  
ATOM    195  HA3 GLY A  16       6.877  -4.781  -1.286  1.00  0.00           H  
ATOM    196  N   LYS A  17       4.757  -3.623   0.831  1.00  0.00           N  
ATOM    197  CA  LYS A  17       3.774  -3.909   1.892  1.00  0.00           C  
ATOM    198  C   LYS A  17       2.328  -3.886   1.380  1.00  0.00           C  
ATOM    199  O   LYS A  17       1.972  -3.077   0.520  1.00  0.00           O  
ATOM    200  CB  LYS A  17       3.976  -2.945   3.074  1.00  0.00           C  
ATOM    201  CG  LYS A  17       5.303  -3.219   3.801  1.00  0.00           C  
ATOM    202  CD  LYS A  17       5.473  -2.321   5.031  1.00  0.00           C  
ATOM    203  CE  LYS A  17       6.805  -2.646   5.718  1.00  0.00           C  
ATOM    204  NZ  LYS A  17       7.004  -1.845   6.955  1.00  0.00           N  
ATOM    205  H   LYS A  17       5.210  -2.717   0.831  1.00  0.00           H  
ATOM    206  HA  LYS A  17       3.947  -4.926   2.253  1.00  0.00           H  
ATOM    207  HB2 LYS A  17       3.961  -1.916   2.714  1.00  0.00           H  
ATOM    208  HB3 LYS A  17       3.155  -3.072   3.779  1.00  0.00           H  
ATOM    209  HG2 LYS A  17       5.325  -4.263   4.119  1.00  0.00           H  
ATOM    210  HG3 LYS A  17       6.137  -3.045   3.118  1.00  0.00           H  
ATOM    211  HD2 LYS A  17       5.465  -1.276   4.720  1.00  0.00           H  
ATOM    212  HD3 LYS A  17       4.649  -2.498   5.725  1.00  0.00           H  
ATOM    213  HE2 LYS A  17       6.822  -3.714   5.963  1.00  0.00           H  
ATOM    214  HE3 LYS A  17       7.620  -2.455   5.013  1.00  0.00           H  
ATOM    215  HZ1 LYS A  17       7.880  -2.081   7.401  1.00  0.00           H  
ATOM    216  HZ2 LYS A  17       6.268  -2.015   7.627  1.00  0.00           H  
ATOM    217  HZ3 LYS A  17       7.023  -0.855   6.754  1.00  0.00           H  
ATOM    218  N   LYS A  18       1.498  -4.779   1.931  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.083  -4.982   1.572  1.00  0.00           C  
ATOM    220  C   LYS A  18      -0.880  -4.507   2.670  1.00  0.00           C  
ATOM    221  O   LYS A  18      -0.606  -4.672   3.861  1.00  0.00           O  
ATOM    222  CB  LYS A  18      -0.145  -6.461   1.228  1.00  0.00           C  
ATOM    223  CG  LYS A  18       0.338  -6.781  -0.193  1.00  0.00           C  
ATOM    224  CD  LYS A  18       0.324  -8.293  -0.443  1.00  0.00           C  
ATOM    225  CE  LYS A  18       0.814  -8.600  -1.864  1.00  0.00           C  
ATOM    226  NZ  LYS A  18       0.838 -10.063  -2.129  1.00  0.00           N  
ATOM    227  H   LYS A  18       1.887  -5.394   2.629  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.136  -4.397   0.678  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       0.374  -7.089   1.955  1.00  0.00           H  
ATOM    230  HB3 LYS A  18      -1.207  -6.684   1.291  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.314  -6.283  -0.914  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       1.352  -6.410  -0.324  1.00  0.00           H  
ATOM    233  HD2 LYS A  18       0.984  -8.772   0.284  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -0.691  -8.672  -0.311  1.00  0.00           H  
ATOM    235  HE2 LYS A  18       0.155  -8.101  -2.580  1.00  0.00           H  
ATOM    236  HE3 LYS A  18       1.819  -8.184  -1.986  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18       1.456 -10.543  -1.489  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18       1.163 -10.258  -3.068  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18      -0.084 -10.470  -2.036  1.00  0.00           H  
ATOM    240  N   PHE A  19      -2.008  -3.932   2.251  1.00  0.00           N  
ATOM    241  CA  PHE A  19      -2.990  -3.235   3.090  1.00  0.00           C  
ATOM    242  C   PHE A  19      -4.446  -3.570   2.708  1.00  0.00           C  
ATOM    243  O   PHE A  19      -4.747  -3.900   1.558  1.00  0.00           O  
ATOM    244  CB  PHE A  19      -2.719  -1.724   2.995  1.00  0.00           C  
ATOM    245  CG  PHE A  19      -1.329  -1.333   3.459  1.00  0.00           C  
ATOM    246  CD1 PHE A  19      -1.048  -1.215   4.834  1.00  0.00           C  
ATOM    247  CD2 PHE A  19      -0.294  -1.167   2.521  1.00  0.00           C  
ATOM    248  CE1 PHE A  19       0.255  -0.918   5.267  1.00  0.00           C  
ATOM    249  CE2 PHE A  19       1.010  -0.873   2.954  1.00  0.00           C  
ATOM    250  CZ  PHE A  19       1.286  -0.751   4.327  1.00  0.00           C  
ATOM    251  H   PHE A  19      -2.142  -3.871   1.248  1.00  0.00           H  
ATOM    252  HA  PHE A  19      -2.850  -3.539   4.129  1.00  0.00           H  
ATOM    253  HB2 PHE A  19      -2.857  -1.404   1.962  1.00  0.00           H  
ATOM    254  HB3 PHE A  19      -3.448  -1.186   3.599  1.00  0.00           H  
ATOM    255  HD1 PHE A  19      -1.829  -1.380   5.562  1.00  0.00           H  
ATOM    256  HD2 PHE A  19      -0.493  -1.301   1.468  1.00  0.00           H  
ATOM    257  HE1 PHE A  19       0.469  -0.833   6.324  1.00  0.00           H  
ATOM    258  HE2 PHE A  19       1.803  -0.762   2.232  1.00  0.00           H  
ATOM    259  HZ  PHE A  19       2.293  -0.540   4.659  1.00  0.00           H  
ATOM    260  N   LYS A  20      -5.367  -3.452   3.674  1.00  0.00           N  
ATOM    261  CA  LYS A  20      -6.787  -3.831   3.523  1.00  0.00           C  
ATOM    262  C   LYS A  20      -7.617  -2.830   2.701  1.00  0.00           C  
ATOM    263  O   LYS A  20      -8.574  -3.229   2.039  1.00  0.00           O  
ATOM    264  CB  LYS A  20      -7.372  -4.055   4.931  1.00  0.00           C  
ATOM    265  CG  LYS A  20      -8.781  -4.674   4.909  1.00  0.00           C  
ATOM    266  CD  LYS A  20      -9.273  -5.101   6.302  1.00  0.00           C  
ATOM    267  CE  LYS A  20      -9.444  -3.909   7.255  1.00  0.00           C  
ATOM    268  NZ  LYS A  20      -9.976  -4.339   8.574  1.00  0.00           N  
ATOM    269  H   LYS A  20      -5.049  -3.174   4.594  1.00  0.00           H  
ATOM    270  HA  LYS A  20      -6.832  -4.779   2.982  1.00  0.00           H  
ATOM    271  HB2 LYS A  20      -6.711  -4.734   5.475  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -7.398  -3.103   5.464  1.00  0.00           H  
ATOM    273  HG2 LYS A  20      -9.490  -3.958   4.492  1.00  0.00           H  
ATOM    274  HG3 LYS A  20      -8.766  -5.557   4.269  1.00  0.00           H  
ATOM    275  HD2 LYS A  20     -10.236  -5.602   6.182  1.00  0.00           H  
ATOM    276  HD3 LYS A  20      -8.567  -5.816   6.728  1.00  0.00           H  
ATOM    277  HE2 LYS A  20      -8.476  -3.419   7.389  1.00  0.00           H  
ATOM    278  HE3 LYS A  20     -10.126  -3.186   6.796  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20     -10.088  -3.550   9.197  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -9.357  -4.998   9.025  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20     -10.882  -4.780   8.480  1.00  0.00           H  
ATOM    282  N   SER A  21      -7.251  -1.545   2.723  1.00  0.00           N  
ATOM    283  CA  SER A  21      -7.964  -0.448   2.048  1.00  0.00           C  
ATOM    284  C   SER A  21      -7.003   0.603   1.482  1.00  0.00           C  
ATOM    285  O   SER A  21      -5.870   0.749   1.957  1.00  0.00           O  
ATOM    286  CB  SER A  21      -8.950   0.195   3.034  1.00  0.00           C  
ATOM    287  OG  SER A  21      -9.697   1.226   2.409  1.00  0.00           O  
ATOM    288  H   SER A  21      -6.443  -1.301   3.277  1.00  0.00           H  
ATOM    289  HA  SER A  21      -8.543  -0.848   1.216  1.00  0.00           H  
ATOM    290  HB2 SER A  21      -9.635  -0.571   3.404  1.00  0.00           H  
ATOM    291  HB3 SER A  21      -8.402   0.610   3.881  1.00  0.00           H  
ATOM    292  HG  SER A  21     -10.393   1.523   3.028  1.00  0.00           H  
ATOM    293  N   LYS A  22      -7.464   1.379   0.493  1.00  0.00           N  
ATOM    294  CA  LYS A  22      -6.711   2.490  -0.115  1.00  0.00           C  
ATOM    295  C   LYS A  22      -6.385   3.587   0.901  1.00  0.00           C  
ATOM    296  O   LYS A  22      -5.300   4.159   0.847  1.00  0.00           O  
ATOM    297  CB  LYS A  22      -7.510   3.067  -1.298  1.00  0.00           C  
ATOM    298  CG  LYS A  22      -6.590   3.676  -2.367  1.00  0.00           C  
ATOM    299  CD  LYS A  22      -7.409   4.237  -3.540  1.00  0.00           C  
ATOM    300  CE  LYS A  22      -6.528   4.784  -4.674  1.00  0.00           C  
ATOM    301  NZ  LYS A  22      -5.819   6.037  -4.294  1.00  0.00           N  
ATOM    302  H   LYS A  22      -8.410   1.206   0.177  1.00  0.00           H  
ATOM    303  HA  LYS A  22      -5.764   2.093  -0.483  1.00  0.00           H  
ATOM    304  HB2 LYS A  22      -8.097   2.278  -1.765  1.00  0.00           H  
ATOM    305  HB3 LYS A  22      -8.198   3.832  -0.934  1.00  0.00           H  
ATOM    306  HG2 LYS A  22      -6.000   4.471  -1.917  1.00  0.00           H  
ATOM    307  HG3 LYS A  22      -5.915   2.904  -2.740  1.00  0.00           H  
ATOM    308  HD2 LYS A  22      -8.024   3.434  -3.949  1.00  0.00           H  
ATOM    309  HD3 LYS A  22      -8.077   5.023  -3.182  1.00  0.00           H  
ATOM    310  HE2 LYS A  22      -5.806   4.014  -4.964  1.00  0.00           H  
ATOM    311  HE3 LYS A  22      -7.168   4.977  -5.540  1.00  0.00           H  
ATOM    312  HZ1 LYS A  22      -5.273   6.389  -5.069  1.00  0.00           H  
ATOM    313  HZ2 LYS A  22      -5.188   5.889  -3.520  1.00  0.00           H  
ATOM    314  HZ3 LYS A  22      -6.475   6.762  -4.035  1.00  0.00           H  
ATOM    315  N   GLY A  23      -7.278   3.835   1.863  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -7.044   4.766   2.976  1.00  0.00           C  
ATOM    317  C   GLY A  23      -5.957   4.280   3.943  1.00  0.00           C  
ATOM    318  O   GLY A  23      -5.146   5.077   4.417  1.00  0.00           O  
ATOM    319  H   GLY A  23      -8.151   3.324   1.835  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -6.753   5.739   2.583  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -7.970   4.887   3.538  1.00  0.00           H  
ATOM    322  N   THR A  24      -5.868   2.965   4.168  1.00  0.00           N  
ATOM    323  CA  THR A  24      -4.802   2.331   4.963  1.00  0.00           C  
ATOM    324  C   THR A  24      -3.448   2.444   4.258  1.00  0.00           C  
ATOM    325  O   THR A  24      -2.464   2.862   4.869  1.00  0.00           O  
ATOM    326  CB  THR A  24      -5.118   0.850   5.228  1.00  0.00           C  
ATOM    327  OG1 THR A  24      -6.464   0.657   5.603  1.00  0.00           O  
ATOM    328  CG2 THR A  24      -4.244   0.267   6.334  1.00  0.00           C  
ATOM    329  H   THR A  24      -6.568   2.359   3.763  1.00  0.00           H  
ATOM    330  HA  THR A  24      -4.727   2.846   5.923  1.00  0.00           H  
ATOM    331  HB  THR A  24      -4.946   0.282   4.315  1.00  0.00           H  
ATOM    332  HG1 THR A  24      -6.610   1.118   6.449  1.00  0.00           H  
ATOM    333 HG21 THR A  24      -4.462  -0.795   6.450  1.00  0.00           H  
ATOM    334 HG22 THR A  24      -4.435   0.784   7.275  1.00  0.00           H  
ATOM    335 HG23 THR A  24      -3.195   0.387   6.071  1.00  0.00           H  
ATOM    336  N   LEU A  25      -3.403   2.153   2.951  1.00  0.00           N  
ATOM    337  CA  LEU A  25      -2.215   2.344   2.113  1.00  0.00           C  
ATOM    338  C   LEU A  25      -1.790   3.822   2.063  1.00  0.00           C  
ATOM    339  O   LEU A  25      -0.609   4.124   2.227  1.00  0.00           O  
ATOM    340  CB  LEU A  25      -2.523   1.778   0.715  1.00  0.00           C  
ATOM    341  CG  LEU A  25      -1.463   2.099  -0.356  1.00  0.00           C  
ATOM    342  CD1 LEU A  25      -0.114   1.454  -0.042  1.00  0.00           C  
ATOM    343  CD2 LEU A  25      -1.940   1.602  -1.716  1.00  0.00           C  
ATOM    344  H   LEU A  25      -4.240   1.793   2.503  1.00  0.00           H  
ATOM    345  HA  LEU A  25      -1.388   1.779   2.545  1.00  0.00           H  
ATOM    346  HB2 LEU A  25      -2.637   0.696   0.790  1.00  0.00           H  
ATOM    347  HB3 LEU A  25      -3.479   2.186   0.389  1.00  0.00           H  
ATOM    348  HG  LEU A  25      -1.332   3.178  -0.428  1.00  0.00           H  
ATOM    349 HD11 LEU A  25       0.613   1.710  -0.808  1.00  0.00           H  
ATOM    350 HD12 LEU A  25      -0.219   0.370  -0.010  1.00  0.00           H  
ATOM    351 HD13 LEU A  25       0.261   1.811   0.915  1.00  0.00           H  
ATOM    352 HD21 LEU A  25      -1.244   1.927  -2.489  1.00  0.00           H  
ATOM    353 HD22 LEU A  25      -2.926   2.019  -1.929  1.00  0.00           H  
ATOM    354 HD23 LEU A  25      -1.993   0.516  -1.718  1.00  0.00           H  
ATOM    355  N   LYS A  26      -2.735   4.756   1.904  1.00  0.00           N  
ATOM    356  CA  LYS A  26      -2.472   6.206   1.920  1.00  0.00           C  
ATOM    357  C   LYS A  26      -1.846   6.652   3.246  1.00  0.00           C  
ATOM    358  O   LYS A  26      -0.821   7.333   3.240  1.00  0.00           O  
ATOM    359  CB  LYS A  26      -3.786   6.953   1.623  1.00  0.00           C  
ATOM    360  CG  LYS A  26      -3.580   8.475   1.625  1.00  0.00           C  
ATOM    361  CD  LYS A  26      -4.852   9.255   1.263  1.00  0.00           C  
ATOM    362  CE  LYS A  26      -5.925   9.152   2.355  1.00  0.00           C  
ATOM    363  NZ  LYS A  26      -7.116   9.981   2.033  1.00  0.00           N  
ATOM    364  H   LYS A  26      -3.682   4.444   1.717  1.00  0.00           H  
ATOM    365  HA  LYS A  26      -1.753   6.439   1.134  1.00  0.00           H  
ATOM    366  HB2 LYS A  26      -4.158   6.643   0.645  1.00  0.00           H  
ATOM    367  HB3 LYS A  26      -4.532   6.687   2.371  1.00  0.00           H  
ATOM    368  HG2 LYS A  26      -3.239   8.796   2.610  1.00  0.00           H  
ATOM    369  HG3 LYS A  26      -2.800   8.717   0.902  1.00  0.00           H  
ATOM    370  HD2 LYS A  26      -4.582  10.306   1.132  1.00  0.00           H  
ATOM    371  HD3 LYS A  26      -5.251   8.881   0.318  1.00  0.00           H  
ATOM    372  HE2 LYS A  26      -6.222   8.104   2.466  1.00  0.00           H  
ATOM    373  HE3 LYS A  26      -5.492   9.478   3.306  1.00  0.00           H  
ATOM    374  HZ1 LYS A  26      -6.870  10.959   1.947  1.00  0.00           H  
ATOM    375  HZ2 LYS A  26      -7.818   9.911   2.759  1.00  0.00           H  
ATOM    376  HZ3 LYS A  26      -7.546   9.693   1.165  1.00  0.00           H  
ATOM    377  N   SER A  27      -2.404   6.201   4.369  1.00  0.00           N  
ATOM    378  CA  SER A  27      -1.883   6.477   5.721  1.00  0.00           C  
ATOM    379  C   SER A  27      -0.468   5.917   5.945  1.00  0.00           C  
ATOM    380  O   SER A  27       0.282   6.448   6.765  1.00  0.00           O  
ATOM    381  CB  SER A  27      -2.826   5.905   6.786  1.00  0.00           C  
ATOM    382  OG  SER A  27      -4.118   6.487   6.691  1.00  0.00           O  
ATOM    383  H   SER A  27      -3.257   5.661   4.282  1.00  0.00           H  
ATOM    384  HA  SER A  27      -1.834   7.558   5.860  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -2.901   4.823   6.674  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -2.416   6.123   7.774  1.00  0.00           H  
ATOM    387  HG  SER A  27      -4.578   6.082   5.930  1.00  0.00           H  
ATOM    388  N   HIS A  28      -0.076   4.887   5.188  1.00  0.00           N  
ATOM    389  CA  HIS A  28       1.284   4.342   5.162  1.00  0.00           C  
ATOM    390  C   HIS A  28       2.211   5.145   4.232  1.00  0.00           C  
ATOM    391  O   HIS A  28       3.336   5.470   4.615  1.00  0.00           O  
ATOM    392  CB  HIS A  28       1.224   2.853   4.779  1.00  0.00           C  
ATOM    393  CG  HIS A  28       2.551   2.308   4.315  1.00  0.00           C  
ATOM    394  ND1 HIS A  28       3.631   2.002   5.105  1.00  0.00           N  
ATOM    395  CD2 HIS A  28       2.929   2.115   3.014  1.00  0.00           C  
ATOM    396  CE1 HIS A  28       4.645   1.637   4.307  1.00  0.00           C  
ATOM    397  NE2 HIS A  28       4.274   1.693   3.005  1.00  0.00           N  
ATOM    398  H   HIS A  28      -0.750   4.512   4.530  1.00  0.00           H  
ATOM    399  HA  HIS A  28       1.715   4.403   6.163  1.00  0.00           H  
ATOM    400  HB2 HIS A  28       0.880   2.277   5.639  1.00  0.00           H  
ATOM    401  HB3 HIS A  28       0.504   2.705   3.976  1.00  0.00           H  
ATOM    402  HD1 HIS A  28       3.667   2.051   6.117  1.00  0.00           H  
ATOM    403  HD2 HIS A  28       2.303   2.295   2.149  1.00  0.00           H  
ATOM    404  HE1 HIS A  28       5.628   1.346   4.666  1.00  0.00           H  
ATOM    405  N   LYS A  29       1.755   5.512   3.025  1.00  0.00           N  
ATOM    406  CA  LYS A  29       2.556   6.235   2.018  1.00  0.00           C  
ATOM    407  C   LYS A  29       3.032   7.620   2.465  1.00  0.00           C  
ATOM    408  O   LYS A  29       4.067   8.077   1.983  1.00  0.00           O  
ATOM    409  CB  LYS A  29       1.795   6.302   0.687  1.00  0.00           C  
ATOM    410  CG  LYS A  29       1.860   4.972  -0.070  1.00  0.00           C  
ATOM    411  CD  LYS A  29       1.348   5.213  -1.493  1.00  0.00           C  
ATOM    412  CE  LYS A  29       1.412   3.988  -2.399  1.00  0.00           C  
ATOM    413  NZ  LYS A  29       2.770   3.380  -2.463  1.00  0.00           N  
ATOM    414  H   LYS A  29       0.824   5.200   2.762  1.00  0.00           H  
ATOM    415  HA  LYS A  29       3.475   5.676   1.852  1.00  0.00           H  
ATOM    416  HB2 LYS A  29       0.751   6.573   0.850  1.00  0.00           H  
ATOM    417  HB3 LYS A  29       2.254   7.062   0.052  1.00  0.00           H  
ATOM    418  HG2 LYS A  29       2.895   4.636  -0.107  1.00  0.00           H  
ATOM    419  HG3 LYS A  29       1.253   4.218   0.428  1.00  0.00           H  
ATOM    420  HD2 LYS A  29       0.312   5.555  -1.448  1.00  0.00           H  
ATOM    421  HD3 LYS A  29       1.942   5.998  -1.957  1.00  0.00           H  
ATOM    422  HE2 LYS A  29       0.678   3.259  -2.059  1.00  0.00           H  
ATOM    423  HE3 LYS A  29       1.110   4.333  -3.388  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29       3.480   4.089  -2.581  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29       2.835   2.740  -3.239  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29       2.999   2.857  -1.614  1.00  0.00           H  
ATOM    427  N   LEU A  30       2.379   8.234   3.454  1.00  0.00           N  
ATOM    428  CA  LEU A  30       2.860   9.448   4.132  1.00  0.00           C  
ATOM    429  C   LEU A  30       4.274   9.288   4.730  1.00  0.00           C  
ATOM    430  O   LEU A  30       5.017  10.264   4.824  1.00  0.00           O  
ATOM    431  CB  LEU A  30       1.858   9.834   5.236  1.00  0.00           C  
ATOM    432  CG  LEU A  30       0.490  10.311   4.715  1.00  0.00           C  
ATOM    433  CD1 LEU A  30      -0.484  10.463   5.882  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       0.585  11.651   3.983  1.00  0.00           C  
ATOM    435  H   LEU A  30       1.511   7.816   3.762  1.00  0.00           H  
ATOM    436  HA  LEU A  30       2.922  10.257   3.406  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       1.713   8.970   5.886  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       2.292  10.633   5.842  1.00  0.00           H  
ATOM    439  HG  LEU A  30       0.081   9.575   4.029  1.00  0.00           H  
ATOM    440 HD11 LEU A  30      -0.568   9.513   6.410  1.00  0.00           H  
ATOM    441 HD12 LEU A  30      -1.468  10.741   5.505  1.00  0.00           H  
ATOM    442 HD13 LEU A  30      -0.127  11.228   6.571  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       1.040  12.400   4.632  1.00  0.00           H  
ATOM    444 HD22 LEU A  30      -0.411  11.983   3.692  1.00  0.00           H  
ATOM    445 HD23 LEU A  30       1.185  11.540   3.083  1.00  0.00           H  
ATOM    446  N   LEU A  31       4.678   8.062   5.082  1.00  0.00           N  
ATOM    447  CA  LEU A  31       6.027   7.737   5.569  1.00  0.00           C  
ATOM    448  C   LEU A  31       7.089   7.727   4.449  1.00  0.00           C  
ATOM    449  O   LEU A  31       8.272   7.924   4.730  1.00  0.00           O  
ATOM    450  CB  LEU A  31       5.999   6.379   6.300  1.00  0.00           C  
ATOM    451  CG  LEU A  31       4.999   6.274   7.470  1.00  0.00           C  
ATOM    452  CD1 LEU A  31       5.034   4.858   8.046  1.00  0.00           C  
ATOM    453  CD2 LEU A  31       5.315   7.260   8.596  1.00  0.00           C  
ATOM    454  H   LEU A  31       4.016   7.299   4.985  1.00  0.00           H  
ATOM    455  HA  LEU A  31       6.333   8.505   6.281  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       5.770   5.601   5.572  1.00  0.00           H  
ATOM    457  HB3 LEU A  31       7.001   6.178   6.684  1.00  0.00           H  
ATOM    458  HG  LEU A  31       3.988   6.466   7.112  1.00  0.00           H  
ATOM    459 HD11 LEU A  31       4.302   4.769   8.850  1.00  0.00           H  
ATOM    460 HD12 LEU A  31       6.029   4.634   8.435  1.00  0.00           H  
ATOM    461 HD13 LEU A  31       4.784   4.142   7.264  1.00  0.00           H  
ATOM    462 HD21 LEU A  31       6.335   7.113   8.952  1.00  0.00           H  
ATOM    463 HD22 LEU A  31       4.620   7.108   9.422  1.00  0.00           H  
ATOM    464 HD23 LEU A  31       5.199   8.283   8.239  1.00  0.00           H  
ATOM    465  N   HIS A  32       6.683   7.533   3.187  1.00  0.00           N  
ATOM    466  CA  HIS A  32       7.559   7.631   2.011  1.00  0.00           C  
ATOM    467  C   HIS A  32       7.631   9.068   1.461  1.00  0.00           C  
ATOM    468  O   HIS A  32       8.709   9.527   1.078  1.00  0.00           O  
ATOM    469  CB  HIS A  32       7.080   6.671   0.911  1.00  0.00           C  
ATOM    470  CG  HIS A  32       7.097   5.205   1.274  1.00  0.00           C  
ATOM    471  ND1 HIS A  32       8.188   4.465   1.666  1.00  0.00           N  
ATOM    472  CD2 HIS A  32       6.053   4.333   1.139  1.00  0.00           C  
ATOM    473  CE1 HIS A  32       7.815   3.181   1.769  1.00  0.00           C  
ATOM    474  NE2 HIS A  32       6.504   3.035   1.455  1.00  0.00           N  
ATOM    475  H   HIS A  32       5.694   7.401   3.023  1.00  0.00           H  
ATOM    476  HA  HIS A  32       8.572   7.339   2.291  1.00  0.00           H  
ATOM    477  HB2 HIS A  32       6.070   6.949   0.608  1.00  0.00           H  
ATOM    478  HB3 HIS A  32       7.723   6.800   0.039  1.00  0.00           H  
ATOM    479  HD1 HIS A  32       9.126   4.816   1.819  1.00  0.00           H  
ATOM    480  HD2 HIS A  32       5.070   4.601   0.779  1.00  0.00           H  
ATOM    481  HE1 HIS A  32       8.489   2.373   2.041  1.00  0.00           H  
ATOM    482  N   THR A  33       6.504   9.790   1.429  1.00  0.00           N  
ATOM    483  CA  THR A  33       6.422  11.160   0.880  1.00  0.00           C  
ATOM    484  C   THR A  33       6.849  12.249   1.869  1.00  0.00           C  
ATOM    485  O   THR A  33       7.239  13.340   1.444  1.00  0.00           O  
ATOM    486  CB  THR A  33       5.001  11.487   0.390  1.00  0.00           C  
ATOM    487  OG1 THR A  33       4.092  11.437   1.469  1.00  0.00           O  
ATOM    488  CG2 THR A  33       4.513  10.521  -0.691  1.00  0.00           C  
ATOM    489  H   THR A  33       5.636   9.351   1.720  1.00  0.00           H  
ATOM    490  HA  THR A  33       7.085  11.234   0.019  1.00  0.00           H  
ATOM    491  HB  THR A  33       4.999  12.494  -0.025  1.00  0.00           H  
ATOM    492  HG1 THR A  33       3.211  11.630   1.110  1.00  0.00           H  
ATOM    493 HG21 THR A  33       5.222  10.512  -1.520  1.00  0.00           H  
ATOM    494 HG22 THR A  33       3.543  10.851  -1.064  1.00  0.00           H  
ATOM    495 HG23 THR A  33       4.416   9.512  -0.291  1.00  0.00           H  
ATOM    496  N   ALA A  34       6.776  11.969   3.177  1.00  0.00           N  
ATOM    497  CA  ALA A  34       6.940  12.930   4.274  1.00  0.00           C  
ATOM    498  C   ALA A  34       6.002  14.162   4.180  1.00  0.00           C  
ATOM    499  O   ALA A  34       6.325  15.243   4.683  1.00  0.00           O  
ATOM    500  CB  ALA A  34       8.432  13.256   4.464  1.00  0.00           C  
ATOM    501  H   ALA A  34       6.405  11.063   3.432  1.00  0.00           H  
ATOM    502  HA  ALA A  34       6.626  12.408   5.179  1.00  0.00           H  
ATOM    503  HB1 ALA A  34       8.567  13.841   5.374  1.00  0.00           H  
ATOM    504  HB2 ALA A  34       9.005  12.333   4.552  1.00  0.00           H  
ATOM    505  HB3 ALA A  34       8.803  13.832   3.615  1.00  0.00           H  
ATOM    506  N   ASP A  35       4.843  14.015   3.527  1.00  0.00           N  
ATOM    507  CA  ASP A  35       3.863  15.092   3.330  1.00  0.00           C  
ATOM    508  C   ASP A  35       3.113  15.467   4.628  1.00  0.00           C  
ATOM    509  O   ASP A  35       2.816  14.607   5.466  1.00  0.00           O  
ATOM    510  CB  ASP A  35       2.894  14.692   2.207  1.00  0.00           C  
ATOM    511  CG  ASP A  35       1.915  15.824   1.851  1.00  0.00           C  
ATOM    512  OD1 ASP A  35       2.379  16.949   1.548  1.00  0.00           O  
ATOM    513  OD2 ASP A  35       0.682  15.594   1.865  1.00  0.00           O  
ATOM    514  H   ASP A  35       4.628  13.105   3.141  1.00  0.00           H  
ATOM    515  HA  ASP A  35       4.405  15.978   2.993  1.00  0.00           H  
ATOM    516  HB2 ASP A  35       3.470  14.434   1.316  1.00  0.00           H  
ATOM    517  HB3 ASP A  35       2.340  13.804   2.517  1.00  0.00           H  
ATOM    518  N   GLY A  36       2.793  16.758   4.790  1.00  0.00           N  
ATOM    519  CA  GLY A  36       2.106  17.321   5.965  1.00  0.00           C  
ATOM    520  C   GLY A  36       1.859  18.826   5.848  1.00  0.00           C  
ATOM    521  O   GLY A  36       0.677  19.233   5.800  1.00  0.00           O  
ATOM    522  OXT GLY A  36       2.849  19.589   5.805  1.00  0.00           O  
ATOM    523  H   GLY A  36       3.052  17.403   4.055  1.00  0.00           H  
ATOM    524  HA2 GLY A  36       1.147  16.821   6.099  1.00  0.00           H  
ATOM    525  HA3 GLY A  36       2.706  17.147   6.857  1.00  0.00           H  
TER     526      GLY A  36                                                      
HETATM  527 ZN    ZN A 101       5.337   1.528   1.434  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -12.870 -23.263  -2.681  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.105 -22.898  -1.265  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.929 -21.625  -1.131  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.112 -20.885  -2.103  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.315 -24.102  -2.737  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.384 -22.517  -3.154  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.749 -23.421  -3.149  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.633 -23.709  -0.765  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.147 -22.742  -0.767  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.431 -21.352   0.076  1.00  0.00           N  
ATOM     11  CA  SER A   2     -15.261 -20.173   0.389  1.00  0.00           C  
ATOM     12  C   SER A   2     -14.493 -18.847   0.264  1.00  0.00           C  
ATOM     13  O   SER A   2     -13.289 -18.782   0.532  1.00  0.00           O  
ATOM     14  CB  SER A   2     -15.849 -20.290   1.801  1.00  0.00           C  
ATOM     15  OG  SER A   2     -16.596 -21.492   1.933  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.264 -22.005   0.828  1.00  0.00           H  
ATOM     17  HA  SER A   2     -16.096 -20.144  -0.314  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -15.038 -20.283   2.533  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -16.502 -19.436   1.993  1.00  0.00           H  
ATOM     20  HG  SER A   2     -16.966 -21.527   2.838  1.00  0.00           H  
ATOM     21  N   SER A   3     -15.196 -17.776  -0.123  1.00  0.00           N  
ATOM     22  CA  SER A   3     -14.648 -16.419  -0.299  1.00  0.00           C  
ATOM     23  C   SER A   3     -15.706 -15.333  -0.029  1.00  0.00           C  
ATOM     24  O   SER A   3     -16.908 -15.616   0.018  1.00  0.00           O  
ATOM     25  CB  SER A   3     -14.079 -16.284  -1.720  1.00  0.00           C  
ATOM     26  OG  SER A   3     -13.279 -15.116  -1.830  1.00  0.00           O  
ATOM     27  H   SER A   3     -16.185 -17.894  -0.299  1.00  0.00           H  
ATOM     28  HA  SER A   3     -13.831 -16.271   0.409  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -13.460 -17.154  -1.941  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -14.899 -16.244  -2.440  1.00  0.00           H  
ATOM     31  HG  SER A   3     -12.908 -15.085  -2.735  1.00  0.00           H  
ATOM     32  N   GLY A   4     -15.266 -14.087   0.151  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -16.114 -12.914   0.404  1.00  0.00           C  
ATOM     34  C   GLY A   4     -15.342 -11.589   0.325  1.00  0.00           C  
ATOM     35  O   GLY A   4     -14.106 -11.578   0.315  1.00  0.00           O  
ATOM     36  H   GLY A   4     -14.273 -13.922   0.040  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -16.918 -12.887  -0.333  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -16.563 -12.993   1.394  1.00  0.00           H  
ATOM     39  N   SER A   5     -16.076 -10.470   0.277  1.00  0.00           N  
ATOM     40  CA  SER A   5     -15.552  -9.114   0.009  1.00  0.00           C  
ATOM     41  C   SER A   5     -14.797  -8.997  -1.335  1.00  0.00           C  
ATOM     42  O   SER A   5     -14.853  -9.896  -2.182  1.00  0.00           O  
ATOM     43  CB  SER A   5     -14.733  -8.627   1.219  1.00  0.00           C  
ATOM     44  OG  SER A   5     -14.604  -7.213   1.208  1.00  0.00           O  
ATOM     45  H   SER A   5     -17.080 -10.572   0.316  1.00  0.00           H  
ATOM     46  HA  SER A   5     -16.412  -8.447  -0.067  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -15.246  -8.921   2.137  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -13.745  -9.090   1.208  1.00  0.00           H  
ATOM     49  HG  SER A   5     -14.157  -6.940   2.034  1.00  0.00           H  
ATOM     50  N   SER A   6     -14.128  -7.866  -1.574  1.00  0.00           N  
ATOM     51  CA  SER A   6     -13.362  -7.584  -2.800  1.00  0.00           C  
ATOM     52  C   SER A   6     -12.169  -8.535  -2.978  1.00  0.00           C  
ATOM     53  O   SER A   6     -11.444  -8.830  -2.022  1.00  0.00           O  
ATOM     54  CB  SER A   6     -12.864  -6.133  -2.802  1.00  0.00           C  
ATOM     55  OG  SER A   6     -13.960  -5.230  -2.732  1.00  0.00           O  
ATOM     56  H   SER A   6     -14.142  -7.158  -0.850  1.00  0.00           H  
ATOM     57  HA  SER A   6     -14.028  -7.709  -3.657  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -12.203  -5.974  -1.947  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -12.303  -5.946  -3.719  1.00  0.00           H  
ATOM     60  HG  SER A   6     -13.609  -4.318  -2.742  1.00  0.00           H  
ATOM     61  N   GLY A   7     -11.935  -8.997  -4.213  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -10.866  -9.952  -4.552  1.00  0.00           C  
ATOM     63  C   GLY A   7      -9.457  -9.349  -4.679  1.00  0.00           C  
ATOM     64  O   GLY A   7      -8.476 -10.096  -4.743  1.00  0.00           O  
ATOM     65  H   GLY A   7     -12.577  -8.731  -4.949  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -10.832 -10.736  -3.795  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -11.111 -10.419  -5.506  1.00  0.00           H  
ATOM     68  N   LYS A   8      -9.340  -8.015  -4.718  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -8.073  -7.265  -4.842  1.00  0.00           C  
ATOM     70  C   LYS A   8      -7.505  -6.845  -3.478  1.00  0.00           C  
ATOM     71  O   LYS A   8      -8.241  -6.710  -2.499  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -8.271  -6.044  -5.764  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -8.753  -6.367  -7.183  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -7.770  -7.262  -7.947  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -8.141  -7.208  -9.427  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -7.254  -8.066 -10.256  1.00  0.00           N  
ATOM     77  H   LYS A   8     -10.193  -7.480  -4.636  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -7.324  -7.915  -5.297  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -8.993  -5.363  -5.313  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -7.326  -5.510  -5.867  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -9.732  -6.846  -7.149  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -8.861  -5.421  -7.715  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -6.751  -6.890  -7.816  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -7.837  -8.288  -7.580  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -9.184  -7.519  -9.533  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -8.066  -6.163  -9.742  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -7.316  -9.037  -9.979  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -6.287  -7.783 -10.177  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -7.508  -8.013 -11.234  1.00  0.00           H  
ATOM     90  N   THR A   9      -6.193  -6.593  -3.439  1.00  0.00           N  
ATOM     91  CA  THR A   9      -5.444  -6.115  -2.258  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.717  -4.809  -2.591  1.00  0.00           C  
ATOM     93  O   THR A   9      -4.206  -4.649  -3.703  1.00  0.00           O  
ATOM     94  CB  THR A   9      -4.435  -7.172  -1.768  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -5.041  -8.445  -1.663  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -3.877  -6.859  -0.379  1.00  0.00           C  
ATOM     97  H   THR A   9      -5.679  -6.685  -4.304  1.00  0.00           H  
ATOM     98  HA  THR A   9      -6.139  -5.914  -1.442  1.00  0.00           H  
ATOM     99  HB  THR A   9      -3.603  -7.233  -2.474  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -5.264  -8.741  -2.564  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -4.692  -6.711   0.330  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -3.260  -5.963  -0.415  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -3.258  -7.691  -0.041  1.00  0.00           H  
ATOM    104  N   HIS A  10      -4.651  -3.873  -1.643  1.00  0.00           N  
ATOM    105  CA  HIS A  10      -3.948  -2.594  -1.809  1.00  0.00           C  
ATOM    106  C   HIS A  10      -2.445  -2.780  -1.533  1.00  0.00           C  
ATOM    107  O   HIS A  10      -2.082  -3.517  -0.620  1.00  0.00           O  
ATOM    108  CB  HIS A  10      -4.611  -1.540  -0.910  1.00  0.00           C  
ATOM    109  CG  HIS A  10      -6.079  -1.347  -1.208  1.00  0.00           C  
ATOM    110  ND1 HIS A  10      -6.618  -0.447  -2.098  1.00  0.00           N  
ATOM    111  CD2 HIS A  10      -7.123  -2.033  -0.648  1.00  0.00           C  
ATOM    112  CE1 HIS A  10      -7.957  -0.567  -2.059  1.00  0.00           C  
ATOM    113  NE2 HIS A  10      -8.315  -1.525  -1.183  1.00  0.00           N  
ATOM    114  H   HIS A  10      -5.015  -4.083  -0.721  1.00  0.00           H  
ATOM    115  HA  HIS A  10      -4.061  -2.261  -2.842  1.00  0.00           H  
ATOM    116  HB2 HIS A  10      -4.498  -1.826   0.135  1.00  0.00           H  
ATOM    117  HB3 HIS A  10      -4.113  -0.585  -1.045  1.00  0.00           H  
ATOM    118  HD1 HIS A  10      -6.106   0.202  -2.683  1.00  0.00           H  
ATOM    119  HD2 HIS A  10      -7.037  -2.823   0.085  1.00  0.00           H  
ATOM    120  HE1 HIS A  10      -8.651   0.043  -2.627  1.00  0.00           H  
ATOM    121  N   LEU A  11      -1.563  -2.156  -2.319  1.00  0.00           N  
ATOM    122  CA  LEU A  11      -0.117  -2.427  -2.306  1.00  0.00           C  
ATOM    123  C   LEU A  11       0.748  -1.152  -2.334  1.00  0.00           C  
ATOM    124  O   LEU A  11       0.520  -0.244  -3.136  1.00  0.00           O  
ATOM    125  CB  LEU A  11       0.171  -3.367  -3.493  1.00  0.00           C  
ATOM    126  CG  LEU A  11       1.650  -3.594  -3.858  1.00  0.00           C  
ATOM    127  CD1 LEU A  11       2.396  -4.379  -2.784  1.00  0.00           C  
ATOM    128  CD2 LEU A  11       1.735  -4.397  -5.153  1.00  0.00           C  
ATOM    129  H   LEU A  11      -1.909  -1.547  -3.047  1.00  0.00           H  
ATOM    130  HA  LEU A  11       0.143  -2.963  -1.392  1.00  0.00           H  
ATOM    131  HB2 LEU A  11      -0.281  -4.336  -3.267  1.00  0.00           H  
ATOM    132  HB3 LEU A  11      -0.326  -2.959  -4.375  1.00  0.00           H  
ATOM    133  HG  LEU A  11       2.145  -2.639  -4.023  1.00  0.00           H  
ATOM    134 HD11 LEU A  11       1.939  -5.357  -2.654  1.00  0.00           H  
ATOM    135 HD12 LEU A  11       2.373  -3.838  -1.844  1.00  0.00           H  
ATOM    136 HD13 LEU A  11       3.433  -4.508  -3.085  1.00  0.00           H  
ATOM    137 HD21 LEU A  11       2.780  -4.555  -5.416  1.00  0.00           H  
ATOM    138 HD22 LEU A  11       1.254  -3.838  -5.956  1.00  0.00           H  
ATOM    139 HD23 LEU A  11       1.237  -5.359  -5.027  1.00  0.00           H  
ATOM    140  N   CYS A  12       1.783  -1.136  -1.489  1.00  0.00           N  
ATOM    141  CA  CYS A  12       2.868  -0.159  -1.493  1.00  0.00           C  
ATOM    142  C   CYS A  12       3.814  -0.437  -2.674  1.00  0.00           C  
ATOM    143  O   CYS A  12       4.378  -1.526  -2.796  1.00  0.00           O  
ATOM    144  CB  CYS A  12       3.594  -0.255  -0.146  1.00  0.00           C  
ATOM    145  SG  CYS A  12       4.908   0.987  -0.060  1.00  0.00           S  
ATOM    146  H   CYS A  12       1.877  -1.919  -0.851  1.00  0.00           H  
ATOM    147  HA  CYS A  12       2.455   0.843  -1.592  1.00  0.00           H  
ATOM    148  HB2 CYS A  12       2.871  -0.106   0.656  1.00  0.00           H  
ATOM    149  HB3 CYS A  12       4.011  -1.259  -0.047  1.00  0.00           H  
ATOM    150  N   ASP A  13       4.014   0.555  -3.539  1.00  0.00           N  
ATOM    151  CA  ASP A  13       4.955   0.470  -4.663  1.00  0.00           C  
ATOM    152  C   ASP A  13       6.415   0.744  -4.233  1.00  0.00           C  
ATOM    153  O   ASP A  13       7.351   0.524  -5.007  1.00  0.00           O  
ATOM    154  CB  ASP A  13       4.469   1.424  -5.765  1.00  0.00           C  
ATOM    155  CG  ASP A  13       5.272   1.291  -7.074  1.00  0.00           C  
ATOM    156  OD1 ASP A  13       5.228   0.206  -7.702  1.00  0.00           O  
ATOM    157  OD2 ASP A  13       5.904   2.285  -7.505  1.00  0.00           O  
ATOM    158  H   ASP A  13       3.542   1.430  -3.372  1.00  0.00           H  
ATOM    159  HA  ASP A  13       4.925  -0.542  -5.068  1.00  0.00           H  
ATOM    160  HB2 ASP A  13       3.422   1.197  -5.980  1.00  0.00           H  
ATOM    161  HB3 ASP A  13       4.523   2.451  -5.395  1.00  0.00           H  
ATOM    162  N   MET A  14       6.622   1.208  -2.994  1.00  0.00           N  
ATOM    163  CA  MET A  14       7.908   1.693  -2.483  1.00  0.00           C  
ATOM    164  C   MET A  14       8.670   0.648  -1.652  1.00  0.00           C  
ATOM    165  O   MET A  14       9.892   0.539  -1.787  1.00  0.00           O  
ATOM    166  CB  MET A  14       7.676   2.946  -1.633  1.00  0.00           C  
ATOM    167  CG  MET A  14       6.999   4.114  -2.345  1.00  0.00           C  
ATOM    168  SD  MET A  14       5.192   4.040  -2.488  1.00  0.00           S  
ATOM    169  CE  MET A  14       4.917   5.803  -2.775  1.00  0.00           C  
ATOM    170  H   MET A  14       5.807   1.341  -2.400  1.00  0.00           H  
ATOM    171  HA  MET A  14       8.546   1.975  -3.321  1.00  0.00           H  
ATOM    172  HB2 MET A  14       7.087   2.690  -0.757  1.00  0.00           H  
ATOM    173  HB3 MET A  14       8.640   3.302  -1.286  1.00  0.00           H  
ATOM    174  HG2 MET A  14       7.235   4.993  -1.753  1.00  0.00           H  
ATOM    175  HG3 MET A  14       7.439   4.246  -3.334  1.00  0.00           H  
ATOM    176  HE1 MET A  14       5.445   6.107  -3.679  1.00  0.00           H  
ATOM    177  HE2 MET A  14       3.852   6.002  -2.883  1.00  0.00           H  
ATOM    178  HE3 MET A  14       5.313   6.363  -1.926  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.960  -0.116  -0.809  1.00  0.00           N  
ATOM    180  CA  CYS A  15       8.515  -1.207   0.015  1.00  0.00           C  
ATOM    181  C   CYS A  15       7.778  -2.561  -0.125  1.00  0.00           C  
ATOM    182  O   CYS A  15       8.230  -3.574   0.420  1.00  0.00           O  
ATOM    183  CB  CYS A  15       8.686  -0.752   1.474  1.00  0.00           C  
ATOM    184  SG  CYS A  15       7.102  -0.497   2.315  1.00  0.00           S  
ATOM    185  H   CYS A  15       6.966   0.070  -0.758  1.00  0.00           H  
ATOM    186  HA  CYS A  15       9.526  -1.392  -0.340  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       9.250  -1.523   2.005  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       9.294   0.155   1.493  1.00  0.00           H  
ATOM    189  N   GLY A  16       6.681  -2.610  -0.892  1.00  0.00           N  
ATOM    190  CA  GLY A  16       6.015  -3.862  -1.283  1.00  0.00           C  
ATOM    191  C   GLY A  16       5.014  -4.445  -0.270  1.00  0.00           C  
ATOM    192  O   GLY A  16       4.530  -5.564  -0.467  1.00  0.00           O  
ATOM    193  H   GLY A  16       6.349  -1.746  -1.304  1.00  0.00           H  
ATOM    194  HA2 GLY A  16       5.483  -3.697  -2.218  1.00  0.00           H  
ATOM    195  HA3 GLY A  16       6.777  -4.616  -1.474  1.00  0.00           H  
ATOM    196  N   LYS A  17       4.696  -3.718   0.808  1.00  0.00           N  
ATOM    197  CA  LYS A  17       3.717  -4.117   1.837  1.00  0.00           C  
ATOM    198  C   LYS A  17       2.272  -4.029   1.333  1.00  0.00           C  
ATOM    199  O   LYS A  17       1.919  -3.115   0.586  1.00  0.00           O  
ATOM    200  CB  LYS A  17       3.914  -3.268   3.105  1.00  0.00           C  
ATOM    201  CG  LYS A  17       5.284  -3.521   3.758  1.00  0.00           C  
ATOM    202  CD  LYS A  17       5.460  -2.678   5.029  1.00  0.00           C  
ATOM    203  CE  LYS A  17       6.908  -2.690   5.537  1.00  0.00           C  
ATOM    204  NZ  LYS A  17       7.338  -4.032   6.013  1.00  0.00           N  
ATOM    205  H   LYS A  17       5.157  -2.826   0.913  1.00  0.00           H  
ATOM    206  HA  LYS A  17       3.887  -5.166   2.094  1.00  0.00           H  
ATOM    207  HB2 LYS A  17       3.825  -2.211   2.847  1.00  0.00           H  
ATOM    208  HB3 LYS A  17       3.130  -3.509   3.823  1.00  0.00           H  
ATOM    209  HG2 LYS A  17       5.370  -4.580   4.007  1.00  0.00           H  
ATOM    210  HG3 LYS A  17       6.074  -3.262   3.053  1.00  0.00           H  
ATOM    211  HD2 LYS A  17       5.195  -1.645   4.803  1.00  0.00           H  
ATOM    212  HD3 LYS A  17       4.785  -3.038   5.809  1.00  0.00           H  
ATOM    213  HE2 LYS A  17       7.562  -2.349   4.727  1.00  0.00           H  
ATOM    214  HE3 LYS A  17       6.993  -1.969   6.355  1.00  0.00           H  
ATOM    215  HZ1 LYS A  17       7.315  -4.714   5.268  1.00  0.00           H  
ATOM    216  HZ2 LYS A  17       6.746  -4.364   6.762  1.00  0.00           H  
ATOM    217  HZ3 LYS A  17       8.285  -4.004   6.367  1.00  0.00           H  
ATOM    218  N   LYS A  18       1.434  -4.977   1.761  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.019  -5.113   1.371  1.00  0.00           C  
ATOM    220  C   LYS A  18      -0.947  -4.713   2.497  1.00  0.00           C  
ATOM    221  O   LYS A  18      -0.677  -4.957   3.674  1.00  0.00           O  
ATOM    222  CB  LYS A  18      -0.231  -6.545   0.882  1.00  0.00           C  
ATOM    223  CG  LYS A  18       0.206  -6.713  -0.580  1.00  0.00           C  
ATOM    224  CD  LYS A  18       0.180  -8.189  -0.991  1.00  0.00           C  
ATOM    225  CE  LYS A  18       0.623  -8.342  -2.452  1.00  0.00           C  
ATOM    226  NZ  LYS A  18       0.628  -9.767  -2.875  1.00  0.00           N  
ATOM    227  H   LYS A  18       1.814  -5.678   2.379  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.175  -4.441   0.533  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       0.305  -7.250   1.520  1.00  0.00           H  
ATOM    230  HB3 LYS A  18      -1.291  -6.770   0.956  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.466  -6.142  -1.222  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       1.218  -6.326  -0.706  1.00  0.00           H  
ATOM    233  HD2 LYS A  18       0.860  -8.746  -0.343  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -0.832  -8.579  -0.869  1.00  0.00           H  
ATOM    235  HE2 LYS A  18      -0.056  -7.765  -3.088  1.00  0.00           H  
ATOM    236  HE3 LYS A  18       1.626  -7.918  -2.560  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18       0.921  -9.859  -3.839  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18      -0.293 -10.178  -2.797  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18       1.261 -10.316  -2.311  1.00  0.00           H  
ATOM    240  N   PHE A  19      -2.073  -4.108   2.116  1.00  0.00           N  
ATOM    241  CA  PHE A  19      -3.060  -3.464   2.993  1.00  0.00           C  
ATOM    242  C   PHE A  19      -4.514  -3.805   2.616  1.00  0.00           C  
ATOM    243  O   PHE A  19      -4.833  -4.087   1.455  1.00  0.00           O  
ATOM    244  CB  PHE A  19      -2.816  -1.944   2.964  1.00  0.00           C  
ATOM    245  CG  PHE A  19      -1.443  -1.551   3.470  1.00  0.00           C  
ATOM    246  CD1 PHE A  19      -1.195  -1.460   4.852  1.00  0.00           C  
ATOM    247  CD2 PHE A  19      -0.389  -1.350   2.559  1.00  0.00           C  
ATOM    248  CE1 PHE A  19       0.095  -1.156   5.322  1.00  0.00           C  
ATOM    249  CE2 PHE A  19       0.901  -1.051   3.028  1.00  0.00           C  
ATOM    250  CZ  PHE A  19       1.144  -0.955   4.409  1.00  0.00           C  
ATOM    251  H   PHE A  19      -2.203  -3.983   1.119  1.00  0.00           H  
ATOM    252  HA  PHE A  19      -2.901  -3.811   4.016  1.00  0.00           H  
ATOM    253  HB2 PHE A  19      -2.936  -1.587   1.942  1.00  0.00           H  
ATOM    254  HB3 PHE A  19      -3.568  -1.438   3.571  1.00  0.00           H  
ATOM    255  HD1 PHE A  19      -1.990  -1.649   5.558  1.00  0.00           H  
ATOM    256  HD2 PHE A  19      -0.563  -1.459   1.499  1.00  0.00           H  
ATOM    257  HE1 PHE A  19       0.283  -1.090   6.385  1.00  0.00           H  
ATOM    258  HE2 PHE A  19       1.708  -0.917   2.326  1.00  0.00           H  
ATOM    259  HZ  PHE A  19       2.141  -0.738   4.769  1.00  0.00           H  
ATOM    260  N   LYS A  20      -5.416  -3.736   3.606  1.00  0.00           N  
ATOM    261  CA  LYS A  20      -6.846  -4.085   3.483  1.00  0.00           C  
ATOM    262  C   LYS A  20      -7.715  -2.972   2.868  1.00  0.00           C  
ATOM    263  O   LYS A  20      -8.798  -3.256   2.357  1.00  0.00           O  
ATOM    264  CB  LYS A  20      -7.340  -4.521   4.878  1.00  0.00           C  
ATOM    265  CG  LYS A  20      -8.727  -5.187   4.868  1.00  0.00           C  
ATOM    266  CD  LYS A  20      -9.087  -5.728   6.257  1.00  0.00           C  
ATOM    267  CE  LYS A  20     -10.475  -6.380   6.227  1.00  0.00           C  
ATOM    268  NZ  LYS A  20     -10.856  -6.918   7.559  1.00  0.00           N  
ATOM    269  H   LYS A  20      -5.071  -3.503   4.529  1.00  0.00           H  
ATOM    270  HA  LYS A  20      -6.931  -4.943   2.811  1.00  0.00           H  
ATOM    271  HB2 LYS A  20      -6.626  -5.241   5.283  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -7.363  -3.654   5.540  1.00  0.00           H  
ATOM    273  HG2 LYS A  20      -9.481  -4.458   4.572  1.00  0.00           H  
ATOM    274  HG3 LYS A  20      -8.725  -6.009   4.152  1.00  0.00           H  
ATOM    275  HD2 LYS A  20      -8.343  -6.468   6.561  1.00  0.00           H  
ATOM    276  HD3 LYS A  20      -9.086  -4.905   6.977  1.00  0.00           H  
ATOM    277  HE2 LYS A  20     -11.206  -5.634   5.902  1.00  0.00           H  
ATOM    278  HE3 LYS A  20     -10.467  -7.186   5.487  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20     -10.885  -6.186   8.257  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20     -10.202  -7.623   7.874  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20     -11.773  -7.345   7.529  1.00  0.00           H  
ATOM    282  N   SER A  21      -7.244  -1.721   2.885  1.00  0.00           N  
ATOM    283  CA  SER A  21      -7.952  -0.542   2.359  1.00  0.00           C  
ATOM    284  C   SER A  21      -6.997   0.478   1.730  1.00  0.00           C  
ATOM    285  O   SER A  21      -5.854   0.633   2.175  1.00  0.00           O  
ATOM    286  CB  SER A  21      -8.760   0.120   3.485  1.00  0.00           C  
ATOM    287  OG  SER A  21      -9.387   1.311   3.033  1.00  0.00           O  
ATOM    288  H   SER A  21      -6.335  -1.571   3.294  1.00  0.00           H  
ATOM    289  HA  SER A  21      -8.656  -0.857   1.588  1.00  0.00           H  
ATOM    290  HB2 SER A  21      -9.520  -0.580   3.835  1.00  0.00           H  
ATOM    291  HB3 SER A  21      -8.096   0.359   4.315  1.00  0.00           H  
ATOM    292  HG  SER A  21     -10.017   1.605   3.721  1.00  0.00           H  
ATOM    293  N   LYS A  22      -7.490   1.229   0.737  1.00  0.00           N  
ATOM    294  CA  LYS A  22      -6.796   2.381   0.131  1.00  0.00           C  
ATOM    295  C   LYS A  22      -6.518   3.504   1.134  1.00  0.00           C  
ATOM    296  O   LYS A  22      -5.495   4.171   1.008  1.00  0.00           O  
ATOM    297  CB  LYS A  22      -7.565   2.901  -1.103  1.00  0.00           C  
ATOM    298  CG  LYS A  22      -9.060   3.185  -0.863  1.00  0.00           C  
ATOM    299  CD  LYS A  22      -9.713   3.791  -2.113  1.00  0.00           C  
ATOM    300  CE  LYS A  22     -11.201   4.060  -1.852  1.00  0.00           C  
ATOM    301  NZ  LYS A  22     -11.867   4.651  -3.042  1.00  0.00           N  
ATOM    302  H   LYS A  22      -8.434   1.028   0.438  1.00  0.00           H  
ATOM    303  HA  LYS A  22      -5.820   2.042  -0.218  1.00  0.00           H  
ATOM    304  HB2 LYS A  22      -7.082   3.819  -1.447  1.00  0.00           H  
ATOM    305  HB3 LYS A  22      -7.479   2.175  -1.906  1.00  0.00           H  
ATOM    306  HG2 LYS A  22      -9.572   2.256  -0.614  1.00  0.00           H  
ATOM    307  HG3 LYS A  22      -9.169   3.879  -0.032  1.00  0.00           H  
ATOM    308  HD2 LYS A  22      -9.212   4.727  -2.365  1.00  0.00           H  
ATOM    309  HD3 LYS A  22      -9.610   3.095  -2.948  1.00  0.00           H  
ATOM    310  HE2 LYS A  22     -11.687   3.117  -1.582  1.00  0.00           H  
ATOM    311  HE3 LYS A  22     -11.291   4.738  -0.999  1.00  0.00           H  
ATOM    312  HZ1 LYS A  22     -12.848   4.826  -2.860  1.00  0.00           H  
ATOM    313  HZ2 LYS A  22     -11.812   4.034  -3.841  1.00  0.00           H  
ATOM    314  HZ3 LYS A  22     -11.445   5.533  -3.301  1.00  0.00           H  
ATOM    315  N   GLY A  23      -7.354   3.678   2.161  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -7.106   4.637   3.249  1.00  0.00           C  
ATOM    317  C   GLY A  23      -5.943   4.213   4.155  1.00  0.00           C  
ATOM    318  O   GLY A  23      -5.109   5.040   4.534  1.00  0.00           O  
ATOM    319  H   GLY A  23      -8.169   3.077   2.218  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -6.882   5.617   2.828  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -8.003   4.726   3.859  1.00  0.00           H  
ATOM    322  N   THR A  24      -5.820   2.911   4.429  1.00  0.00           N  
ATOM    323  CA  THR A  24      -4.688   2.331   5.173  1.00  0.00           C  
ATOM    324  C   THR A  24      -3.393   2.424   4.365  1.00  0.00           C  
ATOM    325  O   THR A  24      -2.365   2.848   4.895  1.00  0.00           O  
ATOM    326  CB  THR A  24      -4.965   0.867   5.553  1.00  0.00           C  
ATOM    327  OG1 THR A  24      -6.240   0.746   6.146  1.00  0.00           O  
ATOM    328  CG2 THR A  24      -3.947   0.342   6.565  1.00  0.00           C  
ATOM    329  H   THR A  24      -6.547   2.283   4.117  1.00  0.00           H  
ATOM    330  HA  THR A  24      -4.551   2.897   6.094  1.00  0.00           H  
ATOM    331  HB  THR A  24      -4.932   0.246   4.659  1.00  0.00           H  
ATOM    332  HG1 THR A  24      -6.341  -0.170   6.456  1.00  0.00           H  
ATOM    333 HG21 THR A  24      -2.941   0.428   6.157  1.00  0.00           H  
ATOM    334 HG22 THR A  24      -4.149  -0.707   6.781  1.00  0.00           H  
ATOM    335 HG23 THR A  24      -4.006   0.923   7.487  1.00  0.00           H  
ATOM    336  N   LEU A  25      -3.439   2.115   3.062  1.00  0.00           N  
ATOM    337  CA  LEU A  25      -2.306   2.294   2.156  1.00  0.00           C  
ATOM    338  C   LEU A  25      -1.898   3.770   2.032  1.00  0.00           C  
ATOM    339  O   LEU A  25      -0.708   4.064   2.077  1.00  0.00           O  
ATOM    340  CB  LEU A  25      -2.668   1.680   0.796  1.00  0.00           C  
ATOM    341  CG  LEU A  25      -1.643   1.984  -0.311  1.00  0.00           C  
ATOM    342  CD1 LEU A  25      -0.284   1.353  -0.015  1.00  0.00           C  
ATOM    343  CD2 LEU A  25      -2.155   1.454  -1.642  1.00  0.00           C  
ATOM    344  H   LEU A  25      -4.298   1.739   2.671  1.00  0.00           H  
ATOM    345  HA  LEU A  25      -1.452   1.751   2.565  1.00  0.00           H  
ATOM    346  HB2 LEU A  25      -2.766   0.600   0.909  1.00  0.00           H  
ATOM    347  HB3 LEU A  25      -3.638   2.070   0.496  1.00  0.00           H  
ATOM    348  HG  LEU A  25      -1.520   3.060  -0.419  1.00  0.00           H  
ATOM    349 HD11 LEU A  25       0.408   1.570  -0.823  1.00  0.00           H  
ATOM    350 HD12 LEU A  25      -0.388   0.273   0.078  1.00  0.00           H  
ATOM    351 HD13 LEU A  25       0.133   1.757   0.905  1.00  0.00           H  
ATOM    352 HD21 LEU A  25      -1.484   1.756  -2.444  1.00  0.00           H  
ATOM    353 HD22 LEU A  25      -3.149   1.858  -1.835  1.00  0.00           H  
ATOM    354 HD23 LEU A  25      -2.199   0.370  -1.606  1.00  0.00           H  
ATOM    355  N   LYS A  26      -2.845   4.713   1.929  1.00  0.00           N  
ATOM    356  CA  LYS A  26      -2.556   6.159   1.904  1.00  0.00           C  
ATOM    357  C   LYS A  26      -1.807   6.598   3.164  1.00  0.00           C  
ATOM    358  O   LYS A  26      -0.763   7.244   3.071  1.00  0.00           O  
ATOM    359  CB  LYS A  26      -3.875   6.931   1.727  1.00  0.00           C  
ATOM    360  CG  LYS A  26      -3.660   8.453   1.705  1.00  0.00           C  
ATOM    361  CD  LYS A  26      -4.971   9.230   1.509  1.00  0.00           C  
ATOM    362  CE  LYS A  26      -5.876   9.152   2.747  1.00  0.00           C  
ATOM    363  NZ  LYS A  26      -7.106   9.973   2.577  1.00  0.00           N  
ATOM    364  H   LYS A  26      -3.810   4.412   1.825  1.00  0.00           H  
ATOM    365  HA  LYS A  26      -1.908   6.370   1.051  1.00  0.00           H  
ATOM    366  HB2 LYS A  26      -4.335   6.630   0.785  1.00  0.00           H  
ATOM    367  HB3 LYS A  26      -4.553   6.675   2.540  1.00  0.00           H  
ATOM    368  HG2 LYS A  26      -3.196   8.777   2.637  1.00  0.00           H  
ATOM    369  HG3 LYS A  26      -2.981   8.692   0.887  1.00  0.00           H  
ATOM    370  HD2 LYS A  26      -4.723  10.274   1.316  1.00  0.00           H  
ATOM    371  HD3 LYS A  26      -5.501   8.833   0.641  1.00  0.00           H  
ATOM    372  HE2 LYS A  26      -6.149   8.109   2.927  1.00  0.00           H  
ATOM    373  HE3 LYS A  26      -5.312   9.507   3.616  1.00  0.00           H  
ATOM    374  HZ1 LYS A  26      -7.652   9.660   1.786  1.00  0.00           H  
ATOM    375  HZ2 LYS A  26      -6.878  10.948   2.430  1.00  0.00           H  
ATOM    376  HZ3 LYS A  26      -7.696   9.921   3.396  1.00  0.00           H  
ATOM    377  N   SER A  27      -2.287   6.165   4.331  1.00  0.00           N  
ATOM    378  CA  SER A  27      -1.651   6.416   5.636  1.00  0.00           C  
ATOM    379  C   SER A  27      -0.225   5.843   5.733  1.00  0.00           C  
ATOM    380  O   SER A  27       0.586   6.343   6.512  1.00  0.00           O  
ATOM    381  CB  SER A  27      -2.510   5.840   6.769  1.00  0.00           C  
ATOM    382  OG  SER A  27      -3.808   6.417   6.773  1.00  0.00           O  
ATOM    383  H   SER A  27      -3.159   5.652   4.310  1.00  0.00           H  
ATOM    384  HA  SER A  27      -1.578   7.492   5.786  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -2.589   4.758   6.663  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -2.026   6.058   7.722  1.00  0.00           H  
ATOM    387  HG  SER A  27      -4.330   6.009   6.053  1.00  0.00           H  
ATOM    388  N   HIS A  28       0.103   4.838   4.913  1.00  0.00           N  
ATOM    389  CA  HIS A  28       1.444   4.263   4.783  1.00  0.00           C  
ATOM    390  C   HIS A  28       2.301   4.968   3.708  1.00  0.00           C  
ATOM    391  O   HIS A  28       3.475   5.246   3.948  1.00  0.00           O  
ATOM    392  CB  HIS A  28       1.306   2.756   4.524  1.00  0.00           C  
ATOM    393  CG  HIS A  28       2.632   2.091   4.283  1.00  0.00           C  
ATOM    394  ND1 HIS A  28       3.549   1.735   5.241  1.00  0.00           N  
ATOM    395  CD2 HIS A  28       3.178   1.805   3.064  1.00  0.00           C  
ATOM    396  CE1 HIS A  28       4.633   1.248   4.623  1.00  0.00           C  
ATOM    397  NE2 HIS A  28       4.467   1.278   3.279  1.00  0.00           N  
ATOM    398  H   HIS A  28      -0.625   4.471   4.313  1.00  0.00           H  
ATOM    399  HA  HIS A  28       1.973   4.378   5.730  1.00  0.00           H  
ATOM    400  HB2 HIS A  28       0.824   2.287   5.384  1.00  0.00           H  
ATOM    401  HB3 HIS A  28       0.672   2.585   3.654  1.00  0.00           H  
ATOM    402  HD1 HIS A  28       3.434   1.823   6.246  1.00  0.00           H  
ATOM    403  HD2 HIS A  28       2.704   1.991   2.107  1.00  0.00           H  
ATOM    404  HE1 HIS A  28       5.520   0.890   5.139  1.00  0.00           H  
ATOM    405  N   LYS A  29       1.738   5.315   2.542  1.00  0.00           N  
ATOM    406  CA  LYS A  29       2.438   6.035   1.458  1.00  0.00           C  
ATOM    407  C   LYS A  29       2.910   7.431   1.879  1.00  0.00           C  
ATOM    408  O   LYS A  29       3.978   7.860   1.444  1.00  0.00           O  
ATOM    409  CB  LYS A  29       1.553   6.106   0.201  1.00  0.00           C  
ATOM    410  CG  LYS A  29       1.582   4.790  -0.593  1.00  0.00           C  
ATOM    411  CD  LYS A  29       0.804   4.926  -1.911  1.00  0.00           C  
ATOM    412  CE  LYS A  29       1.053   3.721  -2.828  1.00  0.00           C  
ATOM    413  NZ  LYS A  29       0.366   3.875  -4.137  1.00  0.00           N  
ATOM    414  H   LYS A  29       0.775   5.038   2.386  1.00  0.00           H  
ATOM    415  HA  LYS A  29       3.346   5.490   1.200  1.00  0.00           H  
ATOM    416  HB2 LYS A  29       0.528   6.356   0.478  1.00  0.00           H  
ATOM    417  HB3 LYS A  29       1.934   6.897  -0.447  1.00  0.00           H  
ATOM    418  HG2 LYS A  29       2.619   4.540  -0.819  1.00  0.00           H  
ATOM    419  HG3 LYS A  29       1.151   3.987   0.006  1.00  0.00           H  
ATOM    420  HD2 LYS A  29      -0.263   5.015  -1.693  1.00  0.00           H  
ATOM    421  HD3 LYS A  29       1.134   5.828  -2.427  1.00  0.00           H  
ATOM    422  HE2 LYS A  29       2.132   3.620  -2.984  1.00  0.00           H  
ATOM    423  HE3 LYS A  29       0.701   2.815  -2.329  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29       0.710   4.683  -4.642  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29      -0.632   3.990  -4.021  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29       0.512   3.064  -4.726  1.00  0.00           H  
ATOM    427  N   LEU A  30       2.196   8.091   2.794  1.00  0.00           N  
ATOM    428  CA  LEU A  30       2.629   9.345   3.433  1.00  0.00           C  
ATOM    429  C   LEU A  30       3.992   9.232   4.148  1.00  0.00           C  
ATOM    430  O   LEU A  30       4.721  10.219   4.231  1.00  0.00           O  
ATOM    431  CB  LEU A  30       1.548   9.795   4.431  1.00  0.00           C  
ATOM    432  CG  LEU A  30       0.287  10.388   3.777  1.00  0.00           C  
ATOM    433  CD1 LEU A  30      -0.783  10.589   4.847  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       0.562  11.737   3.113  1.00  0.00           C  
ATOM    435  H   LEU A  30       1.300   7.697   3.058  1.00  0.00           H  
ATOM    436  HA  LEU A  30       2.748  10.106   2.664  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       1.270   8.940   5.051  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       1.972  10.552   5.094  1.00  0.00           H  
ATOM    439  HG  LEU A  30      -0.098   9.704   3.024  1.00  0.00           H  
ATOM    440 HD11 LEU A  30      -1.001   9.634   5.321  1.00  0.00           H  
ATOM    441 HD12 LEU A  30      -1.695  10.972   4.390  1.00  0.00           H  
ATOM    442 HD13 LEU A  30      -0.430  11.291   5.602  1.00  0.00           H  
ATOM    443 HD21 LEU A  30      -0.368  12.154   2.729  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       1.249  11.611   2.278  1.00  0.00           H  
ATOM    445 HD23 LEU A  30       0.996  12.429   3.834  1.00  0.00           H  
ATOM    446  N   LEU A  31       4.365   8.037   4.619  1.00  0.00           N  
ATOM    447  CA  LEU A  31       5.658   7.769   5.271  1.00  0.00           C  
ATOM    448  C   LEU A  31       6.841   7.698   4.279  1.00  0.00           C  
ATOM    449  O   LEU A  31       7.994   7.827   4.692  1.00  0.00           O  
ATOM    450  CB  LEU A  31       5.573   6.469   6.098  1.00  0.00           C  
ATOM    451  CG  LEU A  31       4.387   6.368   7.078  1.00  0.00           C  
ATOM    452  CD1 LEU A  31       4.410   5.008   7.776  1.00  0.00           C  
ATOM    453  CD2 LEU A  31       4.420   7.463   8.146  1.00  0.00           C  
ATOM    454  H   LEU A  31       3.712   7.271   4.515  1.00  0.00           H  
ATOM    455  HA  LEU A  31       5.874   8.591   5.956  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       5.529   5.625   5.411  1.00  0.00           H  
ATOM    457  HB3 LEU A  31       6.499   6.367   6.667  1.00  0.00           H  
ATOM    458  HG  LEU A  31       3.450   6.446   6.529  1.00  0.00           H  
ATOM    459 HD11 LEU A  31       5.323   4.900   8.362  1.00  0.00           H  
ATOM    460 HD12 LEU A  31       4.365   4.216   7.029  1.00  0.00           H  
ATOM    461 HD13 LEU A  31       3.544   4.918   8.434  1.00  0.00           H  
ATOM    462 HD21 LEU A  31       5.359   7.421   8.697  1.00  0.00           H  
ATOM    463 HD22 LEU A  31       3.590   7.324   8.839  1.00  0.00           H  
ATOM    464 HD23 LEU A  31       4.315   8.441   7.679  1.00  0.00           H  
ATOM    465  N   HIS A  32       6.569   7.514   2.981  1.00  0.00           N  
ATOM    466  CA  HIS A  32       7.570   7.451   1.904  1.00  0.00           C  
ATOM    467  C   HIS A  32       7.793   8.798   1.177  1.00  0.00           C  
ATOM    468  O   HIS A  32       8.598   8.865   0.245  1.00  0.00           O  
ATOM    469  CB  HIS A  32       7.172   6.344   0.910  1.00  0.00           C  
ATOM    470  CG  HIS A  32       7.276   4.934   1.439  1.00  0.00           C  
ATOM    471  ND1 HIS A  32       8.440   4.222   1.618  1.00  0.00           N  
ATOM    472  CD2 HIS A  32       6.241   4.074   1.683  1.00  0.00           C  
ATOM    473  CE1 HIS A  32       8.124   2.961   1.955  1.00  0.00           C  
ATOM    474  NE2 HIS A  32       6.779   2.804   1.993  1.00  0.00           N  
ATOM    475  H   HIS A  32       5.597   7.430   2.710  1.00  0.00           H  
ATOM    476  HA  HIS A  32       8.533   7.172   2.333  1.00  0.00           H  
ATOM    477  HB2 HIS A  32       6.156   6.523   0.555  1.00  0.00           H  
ATOM    478  HB3 HIS A  32       7.829   6.403   0.041  1.00  0.00           H  
ATOM    479  HD1 HIS A  32       9.383   4.575   1.492  1.00  0.00           H  
ATOM    480  HD2 HIS A  32       5.192   4.320   1.586  1.00  0.00           H  
ATOM    481  HE1 HIS A  32       8.853   2.174   2.124  1.00  0.00           H  
ATOM    482  N   THR A  33       7.090   9.871   1.566  1.00  0.00           N  
ATOM    483  CA  THR A  33       7.101  11.177   0.873  1.00  0.00           C  
ATOM    484  C   THR A  33       7.068  12.373   1.842  1.00  0.00           C  
ATOM    485  O   THR A  33       6.993  12.203   3.063  1.00  0.00           O  
ATOM    486  CB  THR A  33       5.964  11.217  -0.169  1.00  0.00           C  
ATOM    487  OG1 THR A  33       6.147  12.302  -1.056  1.00  0.00           O  
ATOM    488  CG2 THR A  33       4.563  11.316   0.437  1.00  0.00           C  
ATOM    489  H   THR A  33       6.480   9.776   2.367  1.00  0.00           H  
ATOM    490  HA  THR A  33       8.033  11.269   0.316  1.00  0.00           H  
ATOM    491  HB  THR A  33       6.013  10.298  -0.756  1.00  0.00           H  
ATOM    492  HG1 THR A  33       5.501  12.202  -1.780  1.00  0.00           H  
ATOM    493 HG21 THR A  33       3.816  11.253  -0.354  1.00  0.00           H  
ATOM    494 HG22 THR A  33       4.441  12.259   0.968  1.00  0.00           H  
ATOM    495 HG23 THR A  33       4.409  10.491   1.127  1.00  0.00           H  
ATOM    496  N   ALA A  34       7.169  13.594   1.310  1.00  0.00           N  
ATOM    497  CA  ALA A  34       7.149  14.849   2.063  1.00  0.00           C  
ATOM    498  C   ALA A  34       5.742  15.224   2.582  1.00  0.00           C  
ATOM    499  O   ALA A  34       4.719  14.755   2.078  1.00  0.00           O  
ATOM    500  CB  ALA A  34       7.741  15.952   1.176  1.00  0.00           C  
ATOM    501  H   ALA A  34       7.161  13.651   0.299  1.00  0.00           H  
ATOM    502  HA  ALA A  34       7.800  14.738   2.934  1.00  0.00           H  
ATOM    503  HB1 ALA A  34       8.746  15.671   0.855  1.00  0.00           H  
ATOM    504  HB2 ALA A  34       7.112  16.102   0.297  1.00  0.00           H  
ATOM    505  HB3 ALA A  34       7.803  16.886   1.734  1.00  0.00           H  
ATOM    506  N   ASP A  35       5.685  16.114   3.578  1.00  0.00           N  
ATOM    507  CA  ASP A  35       4.442  16.590   4.208  1.00  0.00           C  
ATOM    508  C   ASP A  35       3.660  17.642   3.383  1.00  0.00           C  
ATOM    509  O   ASP A  35       2.517  17.968   3.723  1.00  0.00           O  
ATOM    510  CB  ASP A  35       4.759  17.106   5.621  1.00  0.00           C  
ATOM    511  CG  ASP A  35       5.587  18.405   5.610  1.00  0.00           C  
ATOM    512  OD1 ASP A  35       6.808  18.340   5.329  1.00  0.00           O  
ATOM    513  OD2 ASP A  35       5.025  19.490   5.893  1.00  0.00           O  
ATOM    514  H   ASP A  35       6.555  16.483   3.941  1.00  0.00           H  
ATOM    515  HA  ASP A  35       3.777  15.733   4.326  1.00  0.00           H  
ATOM    516  HB2 ASP A  35       3.819  17.277   6.150  1.00  0.00           H  
ATOM    517  HB3 ASP A  35       5.300  16.334   6.171  1.00  0.00           H  
ATOM    518  N   GLY A  36       4.251  18.159   2.297  1.00  0.00           N  
ATOM    519  CA  GLY A  36       3.656  19.157   1.391  1.00  0.00           C  
ATOM    520  C   GLY A  36       4.485  19.385   0.128  1.00  0.00           C  
ATOM    521  O   GLY A  36       5.645  19.838   0.252  1.00  0.00           O  
ATOM    522  OXT GLY A  36       3.972  19.108  -0.978  1.00  0.00           O  
ATOM    523  H   GLY A  36       5.187  17.841   2.086  1.00  0.00           H  
ATOM    524  HA2 GLY A  36       2.658  18.833   1.098  1.00  0.00           H  
ATOM    525  HA3 GLY A  36       3.564  20.111   1.910  1.00  0.00           H  
TER     526      GLY A  36                                                      
HETATM  527 ZN    ZN A 101       5.785   1.177   1.913  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       3.281  -8.740 -12.266  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.023  -9.024 -12.989  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.585 -10.473 -12.817  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.960 -11.122 -11.839  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.164  -8.928 -11.282  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.541  -7.774 -12.384  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.025  -9.322 -12.617  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.230  -8.378 -12.613  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.165  -8.823 -14.052  1.00  0.00           H  
ATOM     10  N   SER A   2       0.805 -10.981 -13.781  1.00  0.00           N  
ATOM     11  CA  SER A   2       0.192 -12.329 -13.806  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.820 -12.619 -12.676  1.00  0.00           C  
ATOM     13  O   SER A   2      -0.910 -11.891 -11.686  1.00  0.00           O  
ATOM     14  CB  SER A   2       1.263 -13.430 -13.909  1.00  0.00           C  
ATOM     15  OG  SER A   2       2.094 -13.218 -15.043  1.00  0.00           O  
ATOM     16  H   SER A   2       0.580 -10.377 -14.559  1.00  0.00           H  
ATOM     17  HA  SER A   2      -0.384 -12.388 -14.731  1.00  0.00           H  
ATOM     18  HB2 SER A   2       1.871 -13.441 -13.003  1.00  0.00           H  
ATOM     19  HB3 SER A   2       0.776 -14.403 -14.006  1.00  0.00           H  
ATOM     20  HG  SER A   2       2.756 -13.937 -15.079  1.00  0.00           H  
ATOM     21  N   SER A   3      -1.610 -13.687 -12.850  1.00  0.00           N  
ATOM     22  CA  SER A   3      -2.662 -14.220 -11.951  1.00  0.00           C  
ATOM     23  C   SER A   3      -3.878 -13.318 -11.664  1.00  0.00           C  
ATOM     24  O   SER A   3      -4.993 -13.828 -11.553  1.00  0.00           O  
ATOM     25  CB  SER A   3      -2.055 -14.741 -10.638  1.00  0.00           C  
ATOM     26  OG  SER A   3      -1.045 -15.708 -10.898  1.00  0.00           O  
ATOM     27  H   SER A   3      -1.458 -14.219 -13.694  1.00  0.00           H  
ATOM     28  HA  SER A   3      -3.073 -15.097 -12.453  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -1.631 -13.908 -10.073  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -2.843 -15.198 -10.037  1.00  0.00           H  
ATOM     31  HG  SER A   3      -0.694 -16.024 -10.040  1.00  0.00           H  
ATOM     32  N   GLY A   4      -3.709 -11.997 -11.550  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -4.772 -10.990 -11.375  1.00  0.00           C  
ATOM     34  C   GLY A   4      -5.433 -10.940  -9.985  1.00  0.00           C  
ATOM     35  O   GLY A   4      -5.879  -9.873  -9.557  1.00  0.00           O  
ATOM     36  H   GLY A   4      -2.756 -11.657 -11.604  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -4.355 -10.005 -11.585  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -5.557 -11.184 -12.106  1.00  0.00           H  
ATOM     39  N   SER A   5      -5.453 -12.053  -9.246  1.00  0.00           N  
ATOM     40  CA  SER A   5      -6.057 -12.182  -7.907  1.00  0.00           C  
ATOM     41  C   SER A   5      -5.401 -11.299  -6.836  1.00  0.00           C  
ATOM     42  O   SER A   5      -6.064 -10.890  -5.882  1.00  0.00           O  
ATOM     43  CB  SER A   5      -6.013 -13.652  -7.472  1.00  0.00           C  
ATOM     44  OG  SER A   5      -4.686 -14.158  -7.536  1.00  0.00           O  
ATOM     45  H   SER A   5      -5.084 -12.897  -9.664  1.00  0.00           H  
ATOM     46  HA  SER A   5      -7.105 -11.886  -7.971  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -6.395 -13.742  -6.453  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -6.651 -14.237  -8.136  1.00  0.00           H  
ATOM     49  HG  SER A   5      -4.697 -15.088  -7.233  1.00  0.00           H  
ATOM     50  N   SER A   6      -4.130 -10.924  -7.019  1.00  0.00           N  
ATOM     51  CA  SER A   6      -3.409  -9.956  -6.177  1.00  0.00           C  
ATOM     52  C   SER A   6      -4.011  -8.541  -6.215  1.00  0.00           C  
ATOM     53  O   SER A   6      -3.853  -7.781  -5.258  1.00  0.00           O  
ATOM     54  CB  SER A   6      -1.937  -9.911  -6.602  1.00  0.00           C  
ATOM     55  OG  SER A   6      -1.824  -9.625  -7.990  1.00  0.00           O  
ATOM     56  H   SER A   6      -3.642 -11.291  -7.823  1.00  0.00           H  
ATOM     57  HA  SER A   6      -3.449 -10.298  -5.142  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -1.414  -9.149  -6.021  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -1.478 -10.879  -6.396  1.00  0.00           H  
ATOM     60  HG  SER A   6      -0.877  -9.617  -8.227  1.00  0.00           H  
ATOM     61  N   GLY A   7      -4.768  -8.199  -7.269  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -5.482  -6.923  -7.412  1.00  0.00           C  
ATOM     63  C   GLY A   7      -6.618  -6.704  -6.397  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.105  -5.579  -6.262  1.00  0.00           O  
ATOM     65  H   GLY A   7      -4.862  -8.873  -8.019  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -4.770  -6.103  -7.312  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -5.916  -6.882  -8.411  1.00  0.00           H  
ATOM     68  N   LYS A   8      -7.013  -7.744  -5.646  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -7.968  -7.662  -4.524  1.00  0.00           C  
ATOM     70  C   LYS A   8      -7.373  -7.022  -3.256  1.00  0.00           C  
ATOM     71  O   LYS A   8      -8.125  -6.674  -2.344  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -8.525  -9.064  -4.217  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -9.329  -9.659  -5.378  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -9.872 -11.035  -4.978  1.00  0.00           C  
ATOM     75  CE  LYS A   8     -10.712 -11.576  -6.131  1.00  0.00           C  
ATOM     76  NZ  LYS A   8     -11.304 -12.902  -5.813  1.00  0.00           N  
ATOM     77  H   LYS A   8      -6.586  -8.644  -5.835  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -8.803  -7.023  -4.819  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -7.707  -9.740  -3.972  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -9.193  -9.003  -3.357  1.00  0.00           H  
ATOM     81  HG2 LYS A   8     -10.160  -8.993  -5.616  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -8.694  -9.765  -6.258  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -9.040 -11.713  -4.772  1.00  0.00           H  
ATOM     84  HD3 LYS A   8     -10.492 -10.942  -4.085  1.00  0.00           H  
ATOM     85  HE2 LYS A   8     -11.499 -10.847  -6.339  1.00  0.00           H  
ATOM     86  HE3 LYS A   8     -10.070 -11.644  -7.013  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8     -11.912 -12.848  -5.007  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8     -10.590 -13.589  -5.619  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8     -11.858 -13.247  -6.587  1.00  0.00           H  
ATOM     90  N   THR A   9      -6.050  -6.844  -3.198  1.00  0.00           N  
ATOM     91  CA  THR A   9      -5.307  -6.280  -2.055  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.645  -4.953  -2.442  1.00  0.00           C  
ATOM     93  O   THR A   9      -4.128  -4.814  -3.554  1.00  0.00           O  
ATOM     94  CB  THR A   9      -4.252  -7.281  -1.534  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -4.799  -8.586  -1.457  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -3.769  -6.941  -0.126  1.00  0.00           C  
ATOM     97  H   THR A   9      -5.503  -7.160  -3.988  1.00  0.00           H  
ATOM     98  HA  THR A   9      -6.001  -6.082  -1.238  1.00  0.00           H  
ATOM     99  HB  THR A   9      -3.391  -7.295  -2.207  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -4.077  -9.195  -1.222  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -4.619  -6.857   0.554  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -3.222  -6.000  -0.138  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -3.105  -7.726   0.233  1.00  0.00           H  
ATOM    104  N   HIS A  10      -4.636  -3.972  -1.536  1.00  0.00           N  
ATOM    105  CA  HIS A  10      -3.931  -2.699  -1.735  1.00  0.00           C  
ATOM    106  C   HIS A  10      -2.424  -2.880  -1.482  1.00  0.00           C  
ATOM    107  O   HIS A  10      -2.036  -3.670  -0.623  1.00  0.00           O  
ATOM    108  CB  HIS A  10      -4.575  -1.617  -0.858  1.00  0.00           C  
ATOM    109  CG  HIS A  10      -5.957  -1.246  -1.328  1.00  0.00           C  
ATOM    110  ND1 HIS A  10      -6.260  -0.289  -2.271  1.00  0.00           N  
ATOM    111  CD2 HIS A  10      -7.137  -1.820  -0.940  1.00  0.00           C  
ATOM    112  CE1 HIS A  10      -7.592  -0.279  -2.441  1.00  0.00           C  
ATOM    113  NE2 HIS A  10      -8.176  -1.190  -1.642  1.00  0.00           N  
ATOM    114  H   HIS A  10      -5.001  -4.159  -0.609  1.00  0.00           H  
ATOM    115  HA  HIS A  10      -4.050  -2.390  -2.775  1.00  0.00           H  
ATOM    116  HB2 HIS A  10      -4.625  -1.952   0.176  1.00  0.00           H  
ATOM    117  HB3 HIS A  10      -3.962  -0.720  -0.880  1.00  0.00           H  
ATOM    118  HD1 HIS A  10      -5.601   0.296  -2.770  1.00  0.00           H  
ATOM    119  HD2 HIS A  10      -7.244  -2.623  -0.222  1.00  0.00           H  
ATOM    120  HE1 HIS A  10      -8.120   0.394  -3.111  1.00  0.00           H  
ATOM    121  N   LEU A  11      -1.561  -2.191  -2.235  1.00  0.00           N  
ATOM    122  CA  LEU A  11      -0.112  -2.441  -2.257  1.00  0.00           C  
ATOM    123  C   LEU A  11       0.734  -1.158  -2.329  1.00  0.00           C  
ATOM    124  O   LEU A  11       0.474  -0.271  -3.145  1.00  0.00           O  
ATOM    125  CB  LEU A  11       0.147  -3.393  -3.442  1.00  0.00           C  
ATOM    126  CG  LEU A  11       1.610  -3.592  -3.881  1.00  0.00           C  
ATOM    127  CD1 LEU A  11       2.425  -4.323  -2.822  1.00  0.00           C  
ATOM    128  CD2 LEU A  11       1.639  -4.447  -5.144  1.00  0.00           C  
ATOM    129  H   LEU A  11      -1.926  -1.545  -2.921  1.00  0.00           H  
ATOM    130  HA  LEU A  11       0.177  -2.963  -1.344  1.00  0.00           H  
ATOM    131  HB2 LEU A  11      -0.260  -4.371  -3.171  1.00  0.00           H  
ATOM    132  HB3 LEU A  11      -0.404  -3.018  -4.305  1.00  0.00           H  
ATOM    133  HG  LEU A  11       2.071  -2.631  -4.106  1.00  0.00           H  
ATOM    134 HD11 LEU A  11       1.968  -5.286  -2.612  1.00  0.00           H  
ATOM    135 HD12 LEU A  11       2.468  -3.733  -1.912  1.00  0.00           H  
ATOM    136 HD13 LEU A  11       3.440  -4.474  -3.188  1.00  0.00           H  
ATOM    137 HD21 LEU A  11       1.175  -5.415  -4.946  1.00  0.00           H  
ATOM    138 HD22 LEU A  11       2.670  -4.592  -5.464  1.00  0.00           H  
ATOM    139 HD23 LEU A  11       1.094  -3.940  -5.940  1.00  0.00           H  
ATOM    140  N   CYS A  12       1.783  -1.107  -1.506  1.00  0.00           N  
ATOM    141  CA  CYS A  12       2.855  -0.118  -1.561  1.00  0.00           C  
ATOM    142  C   CYS A  12       3.781  -0.426  -2.751  1.00  0.00           C  
ATOM    143  O   CYS A  12       4.371  -1.504  -2.839  1.00  0.00           O  
ATOM    144  CB  CYS A  12       3.606  -0.162  -0.225  1.00  0.00           C  
ATOM    145  SG  CYS A  12       4.940   1.067  -0.220  1.00  0.00           S  
ATOM    146  H   CYS A  12       1.902  -1.874  -0.853  1.00  0.00           H  
ATOM    147  HA  CYS A  12       2.427   0.877  -1.684  1.00  0.00           H  
ATOM    148  HB2 CYS A  12       2.902   0.031   0.583  1.00  0.00           H  
ATOM    149  HB3 CYS A  12       4.011  -1.166  -0.089  1.00  0.00           H  
ATOM    150  N   ASP A  13       3.943   0.532  -3.663  1.00  0.00           N  
ATOM    151  CA  ASP A  13       4.851   0.415  -4.814  1.00  0.00           C  
ATOM    152  C   ASP A  13       6.326   0.710  -4.445  1.00  0.00           C  
ATOM    153  O   ASP A  13       7.219   0.604  -5.288  1.00  0.00           O  
ATOM    154  CB  ASP A  13       4.322   1.328  -5.931  1.00  0.00           C  
ATOM    155  CG  ASP A  13       5.041   1.123  -7.278  1.00  0.00           C  
ATOM    156  OD1 ASP A  13       5.000  -0.008  -7.821  1.00  0.00           O  
ATOM    157  OD2 ASP A  13       5.599   2.104  -7.825  1.00  0.00           O  
ATOM    158  H   ASP A  13       3.431   1.392  -3.540  1.00  0.00           H  
ATOM    159  HA  ASP A  13       4.814  -0.611  -5.179  1.00  0.00           H  
ATOM    160  HB2 ASP A  13       3.260   1.118  -6.079  1.00  0.00           H  
ATOM    161  HB3 ASP A  13       4.414   2.369  -5.610  1.00  0.00           H  
ATOM    162  N   MET A  14       6.590   1.082  -3.185  1.00  0.00           N  
ATOM    163  CA  MET A  14       7.880   1.611  -2.711  1.00  0.00           C  
ATOM    164  C   MET A  14       8.633   0.668  -1.762  1.00  0.00           C  
ATOM    165  O   MET A  14       9.865   0.616  -1.810  1.00  0.00           O  
ATOM    166  CB  MET A  14       7.615   2.958  -2.031  1.00  0.00           C  
ATOM    167  CG  MET A  14       7.138   3.992  -3.060  1.00  0.00           C  
ATOM    168  SD  MET A  14       6.755   5.639  -2.407  1.00  0.00           S  
ATOM    169  CE  MET A  14       5.095   5.330  -1.743  1.00  0.00           C  
ATOM    170  H   MET A  14       5.808   1.118  -2.538  1.00  0.00           H  
ATOM    171  HA  MET A  14       8.540   1.791  -3.561  1.00  0.00           H  
ATOM    172  HB2 MET A  14       6.862   2.822  -1.259  1.00  0.00           H  
ATOM    173  HB3 MET A  14       8.534   3.317  -1.568  1.00  0.00           H  
ATOM    174  HG2 MET A  14       7.929   4.088  -3.800  1.00  0.00           H  
ATOM    175  HG3 MET A  14       6.251   3.620  -3.572  1.00  0.00           H  
ATOM    176  HE1 MET A  14       4.725   6.230  -1.249  1.00  0.00           H  
ATOM    177  HE2 MET A  14       4.419   5.066  -2.557  1.00  0.00           H  
ATOM    178  HE3 MET A  14       5.127   4.511  -1.025  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.906  -0.092  -0.934  1.00  0.00           N  
ATOM    180  CA  CYS A  15       8.450  -1.165  -0.084  1.00  0.00           C  
ATOM    181  C   CYS A  15       7.685  -2.509  -0.164  1.00  0.00           C  
ATOM    182  O   CYS A  15       8.084  -3.490   0.470  1.00  0.00           O  
ATOM    183  CB  CYS A  15       8.674  -0.659   1.348  1.00  0.00           C  
ATOM    184  SG  CYS A  15       7.122  -0.329   2.221  1.00  0.00           S  
ATOM    185  H   CYS A  15       6.907   0.071  -0.937  1.00  0.00           H  
ATOM    186  HA  CYS A  15       9.444  -1.396  -0.465  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       9.246  -1.419   1.885  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       9.300   0.235   1.307  1.00  0.00           H  
ATOM    189  N   GLY A  16       6.618  -2.584  -0.970  1.00  0.00           N  
ATOM    190  CA  GLY A  16       5.940  -3.847  -1.320  1.00  0.00           C  
ATOM    191  C   GLY A  16       4.929  -4.387  -0.297  1.00  0.00           C  
ATOM    192  O   GLY A  16       4.358  -5.464  -0.505  1.00  0.00           O  
ATOM    193  H   GLY A  16       6.305  -1.732  -1.424  1.00  0.00           H  
ATOM    194  HA2 GLY A  16       5.419  -3.712  -2.265  1.00  0.00           H  
ATOM    195  HA3 GLY A  16       6.696  -4.618  -1.474  1.00  0.00           H  
ATOM    196  N   LYS A  17       4.692  -3.657   0.800  1.00  0.00           N  
ATOM    197  CA  LYS A  17       3.744  -4.009   1.869  1.00  0.00           C  
ATOM    198  C   LYS A  17       2.290  -3.951   1.385  1.00  0.00           C  
ATOM    199  O   LYS A  17       1.938  -3.115   0.550  1.00  0.00           O  
ATOM    200  CB  LYS A  17       3.967  -3.097   3.088  1.00  0.00           C  
ATOM    201  CG  LYS A  17       5.347  -3.346   3.718  1.00  0.00           C  
ATOM    202  CD  LYS A  17       5.612  -2.389   4.889  1.00  0.00           C  
ATOM    203  CE  LYS A  17       7.036  -2.516   5.454  1.00  0.00           C  
ATOM    204  NZ  LYS A  17       8.078  -2.249   4.428  1.00  0.00           N  
ATOM    205  H   LYS A  17       5.211  -2.795   0.896  1.00  0.00           H  
ATOM    206  HA  LYS A  17       3.939  -5.040   2.173  1.00  0.00           H  
ATOM    207  HB2 LYS A  17       3.889  -2.054   2.776  1.00  0.00           H  
ATOM    208  HB3 LYS A  17       3.195  -3.291   3.834  1.00  0.00           H  
ATOM    209  HG2 LYS A  17       5.406  -4.375   4.073  1.00  0.00           H  
ATOM    210  HG3 LYS A  17       6.112  -3.193   2.958  1.00  0.00           H  
ATOM    211  HD2 LYS A  17       5.456  -1.365   4.556  1.00  0.00           H  
ATOM    212  HD3 LYS A  17       4.897  -2.597   5.687  1.00  0.00           H  
ATOM    213  HE2 LYS A  17       7.137  -1.801   6.275  1.00  0.00           H  
ATOM    214  HE3 LYS A  17       7.169  -3.518   5.871  1.00  0.00           H  
ATOM    215  HZ1 LYS A  17       8.147  -3.013   3.771  1.00  0.00           H  
ATOM    216  HZ2 LYS A  17       8.988  -2.117   4.848  1.00  0.00           H  
ATOM    217  HZ3 LYS A  17       7.851  -1.422   3.875  1.00  0.00           H  
ATOM    218  N   LYS A  18       1.456  -4.852   1.906  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.067  -5.087   1.470  1.00  0.00           C  
ATOM    220  C   LYS A  18      -0.946  -4.717   2.561  1.00  0.00           C  
ATOM    221  O   LYS A  18      -0.709  -4.952   3.747  1.00  0.00           O  
ATOM    222  CB  LYS A  18      -0.061  -6.541   0.996  1.00  0.00           C  
ATOM    223  CG  LYS A  18       0.533  -6.701  -0.410  1.00  0.00           C  
ATOM    224  CD  LYS A  18       0.895  -8.160  -0.712  1.00  0.00           C  
ATOM    225  CE  LYS A  18       1.765  -8.253  -1.970  1.00  0.00           C  
ATOM    226  NZ  LYS A  18       3.186  -7.891  -1.706  1.00  0.00           N  
ATOM    227  H   LYS A  18       1.827  -5.465   2.615  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.140  -4.447   0.610  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       0.446  -7.197   1.708  1.00  0.00           H  
ATOM    230  HB3 LYS A  18      -1.107  -6.831   0.959  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.190  -6.347  -1.146  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       1.419  -6.080  -0.506  1.00  0.00           H  
ATOM    233  HD2 LYS A  18       1.428  -8.606   0.130  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -0.028  -8.722  -0.870  1.00  0.00           H  
ATOM    235  HE2 LYS A  18       1.713  -9.280  -2.345  1.00  0.00           H  
ATOM    236  HE3 LYS A  18       1.332  -7.599  -2.734  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18       3.608  -8.533  -1.048  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18       3.293  -6.956  -1.322  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18       3.736  -7.935  -2.553  1.00  0.00           H  
ATOM    240  N   PHE A  19      -2.068  -4.133   2.139  1.00  0.00           N  
ATOM    241  CA  PHE A  19      -3.071  -3.477   2.985  1.00  0.00           C  
ATOM    242  C   PHE A  19      -4.516  -3.857   2.612  1.00  0.00           C  
ATOM    243  O   PHE A  19      -4.816  -4.188   1.461  1.00  0.00           O  
ATOM    244  CB  PHE A  19      -2.840  -1.958   2.893  1.00  0.00           C  
ATOM    245  CG  PHE A  19      -1.464  -1.532   3.374  1.00  0.00           C  
ATOM    246  CD1 PHE A  19      -1.197  -1.431   4.753  1.00  0.00           C  
ATOM    247  CD2 PHE A  19      -0.428  -1.310   2.447  1.00  0.00           C  
ATOM    248  CE1 PHE A  19       0.094  -1.097   5.201  1.00  0.00           C  
ATOM    249  CE2 PHE A  19       0.861  -0.979   2.895  1.00  0.00           C  
ATOM    250  CZ  PHE A  19       1.124  -0.876   4.272  1.00  0.00           C  
ATOM    251  H   PHE A  19      -2.181  -4.034   1.139  1.00  0.00           H  
ATOM    252  HA  PHE A  19      -2.916  -3.779   4.023  1.00  0.00           H  
ATOM    253  HB2 PHE A  19      -2.966  -1.642   1.858  1.00  0.00           H  
ATOM    254  HB3 PHE A  19      -3.588  -1.430   3.482  1.00  0.00           H  
ATOM    255  HD1 PHE A  19      -1.977  -1.634   5.471  1.00  0.00           H  
ATOM    256  HD2 PHE A  19      -0.616  -1.427   1.388  1.00  0.00           H  
ATOM    257  HE1 PHE A  19       0.297  -1.026   6.262  1.00  0.00           H  
ATOM    258  HE2 PHE A  19       1.656  -0.825   2.181  1.00  0.00           H  
ATOM    259  HZ  PHE A  19       2.121  -0.638   4.617  1.00  0.00           H  
ATOM    260  N   LYS A  20      -5.428  -3.776   3.591  1.00  0.00           N  
ATOM    261  CA  LYS A  20      -6.849  -4.157   3.447  1.00  0.00           C  
ATOM    262  C   LYS A  20      -7.713  -3.081   2.766  1.00  0.00           C  
ATOM    263  O   LYS A  20      -8.738  -3.409   2.168  1.00  0.00           O  
ATOM    264  CB  LYS A  20      -7.378  -4.542   4.842  1.00  0.00           C  
ATOM    265  CG  LYS A  20      -8.753  -5.230   4.806  1.00  0.00           C  
ATOM    266  CD  LYS A  20      -9.167  -5.710   6.207  1.00  0.00           C  
ATOM    267  CE  LYS A  20     -10.489  -6.491   6.199  1.00  0.00           C  
ATOM    268  NZ  LYS A  20     -11.662  -5.631   5.882  1.00  0.00           N  
ATOM    269  H   LYS A  20      -5.106  -3.505   4.511  1.00  0.00           H  
ATOM    270  HA  LYS A  20      -6.903  -5.042   2.809  1.00  0.00           H  
ATOM    271  HB2 LYS A  20      -6.667  -5.232   5.302  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -7.439  -3.648   5.468  1.00  0.00           H  
ATOM    273  HG2 LYS A  20      -9.500  -4.527   4.435  1.00  0.00           H  
ATOM    274  HG3 LYS A  20      -8.706  -6.089   4.134  1.00  0.00           H  
ATOM    275  HD2 LYS A  20      -8.390  -6.371   6.593  1.00  0.00           H  
ATOM    276  HD3 LYS A  20      -9.249  -4.855   6.881  1.00  0.00           H  
ATOM    277  HE2 LYS A  20     -10.413  -7.307   5.473  1.00  0.00           H  
ATOM    278  HE3 LYS A  20     -10.627  -6.943   7.186  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20     -11.753  -4.874   6.547  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20     -12.521  -6.166   5.914  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20     -11.592  -5.231   4.956  1.00  0.00           H  
ATOM    282  N   SER A  21      -7.305  -1.811   2.834  1.00  0.00           N  
ATOM    283  CA  SER A  21      -8.047  -0.653   2.307  1.00  0.00           C  
ATOM    284  C   SER A  21      -7.120   0.413   1.715  1.00  0.00           C  
ATOM    285  O   SER A  21      -5.976   0.582   2.157  1.00  0.00           O  
ATOM    286  CB  SER A  21      -8.903  -0.047   3.427  1.00  0.00           C  
ATOM    287  OG  SER A  21      -9.613   1.093   2.969  1.00  0.00           O  
ATOM    288  H   SER A  21      -6.442  -1.624   3.322  1.00  0.00           H  
ATOM    289  HA  SER A  21      -8.720  -0.984   1.514  1.00  0.00           H  
ATOM    290  HB2 SER A  21      -9.614  -0.798   3.778  1.00  0.00           H  
ATOM    291  HB3 SER A  21      -8.261   0.240   4.262  1.00  0.00           H  
ATOM    292  HG  SER A  21     -10.251   1.357   3.661  1.00  0.00           H  
ATOM    293  N   LYS A  22      -7.636   1.185   0.748  1.00  0.00           N  
ATOM    294  CA  LYS A  22      -6.950   2.345   0.154  1.00  0.00           C  
ATOM    295  C   LYS A  22      -6.660   3.431   1.193  1.00  0.00           C  
ATOM    296  O   LYS A  22      -5.620   4.076   1.120  1.00  0.00           O  
ATOM    297  CB  LYS A  22      -7.802   2.913  -0.996  1.00  0.00           C  
ATOM    298  CG  LYS A  22      -6.930   3.608  -2.053  1.00  0.00           C  
ATOM    299  CD  LYS A  22      -7.722   4.078  -3.284  1.00  0.00           C  
ATOM    300  CE  LYS A  22      -8.777   5.138  -2.933  1.00  0.00           C  
ATOM    301  NZ  LYS A  22      -9.477   5.634  -4.148  1.00  0.00           N  
ATOM    302  H   LYS A  22      -8.581   0.982   0.450  1.00  0.00           H  
ATOM    303  HA  LYS A  22      -5.994   2.005  -0.242  1.00  0.00           H  
ATOM    304  HB2 LYS A  22      -8.353   2.109  -1.481  1.00  0.00           H  
ATOM    305  HB3 LYS A  22      -8.525   3.623  -0.590  1.00  0.00           H  
ATOM    306  HG2 LYS A  22      -6.429   4.464  -1.604  1.00  0.00           H  
ATOM    307  HG3 LYS A  22      -6.165   2.908  -2.394  1.00  0.00           H  
ATOM    308  HD2 LYS A  22      -7.017   4.501  -4.002  1.00  0.00           H  
ATOM    309  HD3 LYS A  22      -8.208   3.217  -3.748  1.00  0.00           H  
ATOM    310  HE2 LYS A  22      -9.502   4.700  -2.241  1.00  0.00           H  
ATOM    311  HE3 LYS A  22      -8.282   5.970  -2.423  1.00  0.00           H  
ATOM    312  HZ1 LYS A  22      -9.953   4.885  -4.630  1.00  0.00           H  
ATOM    313  HZ2 LYS A  22      -8.831   6.060  -4.797  1.00  0.00           H  
ATOM    314  HZ3 LYS A  22     -10.170   6.331  -3.907  1.00  0.00           H  
ATOM    315  N   GLY A  23      -7.536   3.590   2.191  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -7.340   4.517   3.311  1.00  0.00           C  
ATOM    317  C   GLY A  23      -6.147   4.136   4.196  1.00  0.00           C  
ATOM    318  O   GLY A  23      -5.391   5.007   4.630  1.00  0.00           O  
ATOM    319  H   GLY A  23      -8.364   3.008   2.187  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -7.186   5.525   2.927  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -8.235   4.517   3.932  1.00  0.00           H  
ATOM    322  N   THR A  24      -5.917   2.834   4.393  1.00  0.00           N  
ATOM    323  CA  THR A  24      -4.751   2.300   5.114  1.00  0.00           C  
ATOM    324  C   THR A  24      -3.465   2.486   4.303  1.00  0.00           C  
ATOM    325  O   THR A  24      -2.468   2.983   4.829  1.00  0.00           O  
ATOM    326  CB  THR A  24      -4.938   0.806   5.436  1.00  0.00           C  
ATOM    327  OG1 THR A  24      -6.235   0.541   5.933  1.00  0.00           O  
ATOM    328  CG2 THR A  24      -3.938   0.314   6.478  1.00  0.00           C  
ATOM    329  H   THR A  24      -6.583   2.168   4.025  1.00  0.00           H  
ATOM    330  HA  THR A  24      -4.636   2.843   6.052  1.00  0.00           H  
ATOM    331  HB  THR A  24      -4.808   0.226   4.523  1.00  0.00           H  
ATOM    332  HG1 THR A  24      -6.333   1.012   6.780  1.00  0.00           H  
ATOM    333 HG21 THR A  24      -2.922   0.463   6.111  1.00  0.00           H  
ATOM    334 HG22 THR A  24      -4.095  -0.750   6.659  1.00  0.00           H  
ATOM    335 HG23 THR A  24      -4.062   0.865   7.411  1.00  0.00           H  
ATOM    336  N   LEU A  25      -3.497   2.158   3.003  1.00  0.00           N  
ATOM    337  CA  LEU A  25      -2.366   2.348   2.093  1.00  0.00           C  
ATOM    338  C   LEU A  25      -1.980   3.830   1.956  1.00  0.00           C  
ATOM    339  O   LEU A  25      -0.795   4.150   2.002  1.00  0.00           O  
ATOM    340  CB  LEU A  25      -2.732   1.724   0.736  1.00  0.00           C  
ATOM    341  CG  LEU A  25      -1.730   2.040  -0.390  1.00  0.00           C  
ATOM    342  CD1 LEU A  25      -0.343   1.473  -0.093  1.00  0.00           C  
ATOM    343  CD2 LEU A  25      -2.238   1.460  -1.702  1.00  0.00           C  
ATOM    344  H   LEU A  25      -4.339   1.741   2.623  1.00  0.00           H  
ATOM    345  HA  LEU A  25      -1.502   1.818   2.498  1.00  0.00           H  
ATOM    346  HB2 LEU A  25      -2.808   0.644   0.858  1.00  0.00           H  
ATOM    347  HB3 LEU A  25      -3.714   2.096   0.443  1.00  0.00           H  
ATOM    348  HG  LEU A  25      -1.653   3.118  -0.521  1.00  0.00           H  
ATOM    349 HD11 LEU A  25       0.072   1.941   0.799  1.00  0.00           H  
ATOM    350 HD12 LEU A  25       0.329   1.678  -0.924  1.00  0.00           H  
ATOM    351 HD13 LEU A  25      -0.406   0.398   0.061  1.00  0.00           H  
ATOM    352 HD21 LEU A  25      -1.598   1.777  -2.522  1.00  0.00           H  
ATOM    353 HD22 LEU A  25      -3.254   1.810  -1.885  1.00  0.00           H  
ATOM    354 HD23 LEU A  25      -2.226   0.375  -1.649  1.00  0.00           H  
ATOM    355  N   LYS A  26      -2.953   4.741   1.841  1.00  0.00           N  
ATOM    356  CA  LYS A  26      -2.736   6.199   1.794  1.00  0.00           C  
ATOM    357  C   LYS A  26      -1.861   6.663   2.959  1.00  0.00           C  
ATOM    358  O   LYS A  26      -0.827   7.300   2.753  1.00  0.00           O  
ATOM    359  CB  LYS A  26      -4.115   6.891   1.813  1.00  0.00           C  
ATOM    360  CG  LYS A  26      -4.049   8.419   2.005  1.00  0.00           C  
ATOM    361  CD  LYS A  26      -5.427   9.053   2.250  1.00  0.00           C  
ATOM    362  CE  LYS A  26      -6.161   8.566   3.517  1.00  0.00           C  
ATOM    363  NZ  LYS A  26      -5.418   8.844   4.778  1.00  0.00           N  
ATOM    364  H   LYS A  26      -3.906   4.401   1.761  1.00  0.00           H  
ATOM    365  HA  LYS A  26      -2.213   6.449   0.869  1.00  0.00           H  
ATOM    366  HB2 LYS A  26      -4.641   6.671   0.881  1.00  0.00           H  
ATOM    367  HB3 LYS A  26      -4.700   6.460   2.622  1.00  0.00           H  
ATOM    368  HG2 LYS A  26      -3.413   8.672   2.853  1.00  0.00           H  
ATOM    369  HG3 LYS A  26      -3.606   8.864   1.112  1.00  0.00           H  
ATOM    370  HD2 LYS A  26      -5.304  10.136   2.311  1.00  0.00           H  
ATOM    371  HD3 LYS A  26      -6.061   8.845   1.385  1.00  0.00           H  
ATOM    372  HE2 LYS A  26      -7.131   9.070   3.551  1.00  0.00           H  
ATOM    373  HE3 LYS A  26      -6.356   7.494   3.430  1.00  0.00           H  
ATOM    374  HZ1 LYS A  26      -4.599   8.256   4.890  1.00  0.00           H  
ATOM    375  HZ2 LYS A  26      -6.002   8.655   5.584  1.00  0.00           H  
ATOM    376  HZ3 LYS A  26      -5.133   9.812   4.837  1.00  0.00           H  
ATOM    377  N   SER A  27      -2.247   6.300   4.181  1.00  0.00           N  
ATOM    378  CA  SER A  27      -1.540   6.688   5.407  1.00  0.00           C  
ATOM    379  C   SER A  27      -0.163   6.021   5.551  1.00  0.00           C  
ATOM    380  O   SER A  27       0.698   6.548   6.257  1.00  0.00           O  
ATOM    381  CB  SER A  27      -2.427   6.409   6.620  1.00  0.00           C  
ATOM    382  OG  SER A  27      -3.631   7.158   6.497  1.00  0.00           O  
ATOM    383  H   SER A  27      -3.111   5.781   4.277  1.00  0.00           H  
ATOM    384  HA  SER A  27      -1.366   7.763   5.376  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -2.657   5.341   6.669  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -1.905   6.705   7.530  1.00  0.00           H  
ATOM    387  HG  SER A  27      -4.176   6.975   7.288  1.00  0.00           H  
ATOM    388  N   HIS A  28       0.087   4.916   4.839  1.00  0.00           N  
ATOM    389  CA  HIS A  28       1.415   4.308   4.705  1.00  0.00           C  
ATOM    390  C   HIS A  28       2.276   5.015   3.641  1.00  0.00           C  
ATOM    391  O   HIS A  28       3.455   5.281   3.882  1.00  0.00           O  
ATOM    392  CB  HIS A  28       1.268   2.807   4.408  1.00  0.00           C  
ATOM    393  CG  HIS A  28       2.599   2.159   4.134  1.00  0.00           C  
ATOM    394  ND1 HIS A  28       3.531   1.792   5.075  1.00  0.00           N  
ATOM    395  CD2 HIS A  28       3.157   1.948   2.905  1.00  0.00           C  
ATOM    396  CE1 HIS A  28       4.631   1.373   4.436  1.00  0.00           C  
ATOM    397  NE2 HIS A  28       4.465   1.458   3.094  1.00  0.00           N  
ATOM    398  H   HIS A  28      -0.671   4.519   4.297  1.00  0.00           H  
ATOM    399  HA  HIS A  28       1.943   4.400   5.655  1.00  0.00           H  
ATOM    400  HB2 HIS A  28       0.797   2.316   5.261  1.00  0.00           H  
ATOM    401  HB3 HIS A  28       0.627   2.660   3.541  1.00  0.00           H  
ATOM    402  HD1 HIS A  28       3.415   1.832   6.083  1.00  0.00           H  
ATOM    403  HD2 HIS A  28       2.682   2.174   1.957  1.00  0.00           H  
ATOM    404  HE1 HIS A  28       5.529   1.021   4.936  1.00  0.00           H  
ATOM    405  N   LYS A  29       1.711   5.374   2.480  1.00  0.00           N  
ATOM    406  CA  LYS A  29       2.421   6.079   1.392  1.00  0.00           C  
ATOM    407  C   LYS A  29       2.986   7.435   1.833  1.00  0.00           C  
ATOM    408  O   LYS A  29       4.083   7.797   1.408  1.00  0.00           O  
ATOM    409  CB  LYS A  29       1.496   6.239   0.173  1.00  0.00           C  
ATOM    410  CG  LYS A  29       1.377   4.941  -0.644  1.00  0.00           C  
ATOM    411  CD  LYS A  29       0.524   5.170  -1.901  1.00  0.00           C  
ATOM    412  CE  LYS A  29       0.589   3.965  -2.849  1.00  0.00           C  
ATOM    413  NZ  LYS A  29      -0.158   4.222  -4.111  1.00  0.00           N  
ATOM    414  H   LYS A  29       0.742   5.111   2.326  1.00  0.00           H  
ATOM    415  HA  LYS A  29       3.284   5.484   1.089  1.00  0.00           H  
ATOM    416  HB2 LYS A  29       0.506   6.565   0.495  1.00  0.00           H  
ATOM    417  HB3 LYS A  29       1.911   7.009  -0.480  1.00  0.00           H  
ATOM    418  HG2 LYS A  29       2.375   4.619  -0.944  1.00  0.00           H  
ATOM    419  HG3 LYS A  29       0.927   4.159  -0.035  1.00  0.00           H  
ATOM    420  HD2 LYS A  29      -0.510   5.357  -1.608  1.00  0.00           H  
ATOM    421  HD3 LYS A  29       0.905   6.043  -2.428  1.00  0.00           H  
ATOM    422  HE2 LYS A  29       1.638   3.754  -3.078  1.00  0.00           H  
ATOM    423  HE3 LYS A  29       0.175   3.092  -2.342  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29      -0.119   3.421  -4.729  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29       0.230   5.009  -4.616  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29      -1.133   4.423  -3.933  1.00  0.00           H  
ATOM    427  N   LEU A  30       2.306   8.133   2.747  1.00  0.00           N  
ATOM    428  CA  LEU A  30       2.799   9.372   3.372  1.00  0.00           C  
ATOM    429  C   LEU A  30       4.157   9.203   4.084  1.00  0.00           C  
ATOM    430  O   LEU A  30       4.950  10.144   4.117  1.00  0.00           O  
ATOM    431  CB  LEU A  30       1.752   9.893   4.374  1.00  0.00           C  
ATOM    432  CG  LEU A  30       0.462  10.449   3.742  1.00  0.00           C  
ATOM    433  CD1 LEU A  30      -0.517  10.823   4.856  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       0.712  11.693   2.888  1.00  0.00           C  
ATOM    435  H   LEU A  30       1.390   7.787   3.007  1.00  0.00           H  
ATOM    436  HA  LEU A  30       2.949  10.120   2.596  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       1.495   9.084   5.060  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       2.205  10.690   4.967  1.00  0.00           H  
ATOM    439  HG  LEU A  30      -0.001   9.689   3.119  1.00  0.00           H  
ATOM    440 HD11 LEU A  30      -0.704   9.954   5.484  1.00  0.00           H  
ATOM    441 HD12 LEU A  30      -1.458  11.156   4.422  1.00  0.00           H  
ATOM    442 HD13 LEU A  30      -0.096  11.621   5.469  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       1.309  11.434   2.015  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       1.235  12.451   3.474  1.00  0.00           H  
ATOM    445 HD23 LEU A  30      -0.237  12.098   2.542  1.00  0.00           H  
ATOM    446  N   LEU A  31       4.461   8.011   4.608  1.00  0.00           N  
ATOM    447  CA  LEU A  31       5.714   7.713   5.319  1.00  0.00           C  
ATOM    448  C   LEU A  31       6.947   7.655   4.391  1.00  0.00           C  
ATOM    449  O   LEU A  31       8.078   7.760   4.867  1.00  0.00           O  
ATOM    450  CB  LEU A  31       5.575   6.390   6.103  1.00  0.00           C  
ATOM    451  CG  LEU A  31       4.360   6.295   7.046  1.00  0.00           C  
ATOM    452  CD1 LEU A  31       4.326   4.915   7.704  1.00  0.00           C  
ATOM    453  CD2 LEU A  31       4.388   7.357   8.146  1.00  0.00           C  
ATOM    454  H   LEU A  31       3.777   7.268   4.519  1.00  0.00           H  
ATOM    455  HA  LEU A  31       5.903   8.514   6.034  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       5.527   5.569   5.387  1.00  0.00           H  
ATOM    457  HB3 LEU A  31       6.481   6.248   6.694  1.00  0.00           H  
ATOM    458  HG  LEU A  31       3.442   6.414   6.471  1.00  0.00           H  
ATOM    459 HD11 LEU A  31       4.286   4.145   6.934  1.00  0.00           H  
ATOM    460 HD12 LEU A  31       3.439   4.829   8.333  1.00  0.00           H  
ATOM    461 HD13 LEU A  31       5.218   4.769   8.315  1.00  0.00           H  
ATOM    462 HD21 LEU A  31       5.311   7.279   8.720  1.00  0.00           H  
ATOM    463 HD22 LEU A  31       3.537   7.217   8.812  1.00  0.00           H  
ATOM    464 HD23 LEU A  31       4.318   8.351   7.705  1.00  0.00           H  
ATOM    465  N   HIS A  32       6.743   7.517   3.075  1.00  0.00           N  
ATOM    466  CA  HIS A  32       7.800   7.526   2.054  1.00  0.00           C  
ATOM    467  C   HIS A  32       8.089   8.931   1.472  1.00  0.00           C  
ATOM    468  O   HIS A  32       8.946   9.071   0.595  1.00  0.00           O  
ATOM    469  CB  HIS A  32       7.426   6.532   0.942  1.00  0.00           C  
ATOM    470  CG  HIS A  32       7.446   5.077   1.350  1.00  0.00           C  
ATOM    471  ND1 HIS A  32       8.567   4.298   1.491  1.00  0.00           N  
ATOM    472  CD2 HIS A  32       6.365   4.260   1.542  1.00  0.00           C  
ATOM    473  CE1 HIS A  32       8.184   3.043   1.759  1.00  0.00           C  
ATOM    474  NE2 HIS A  32       6.831   2.949   1.783  1.00  0.00           N  
ATOM    475  H   HIS A  32       5.786   7.436   2.752  1.00  0.00           H  
ATOM    476  HA  HIS A  32       8.730   7.181   2.504  1.00  0.00           H  
ATOM    477  HB2 HIS A  32       6.441   6.786   0.548  1.00  0.00           H  
ATOM    478  HB3 HIS A  32       8.139   6.639   0.123  1.00  0.00           H  
ATOM    479  HD1 HIS A  32       9.528   4.609   1.397  1.00  0.00           H  
ATOM    480  HD2 HIS A  32       5.332   4.572   1.472  1.00  0.00           H  
ATOM    481  HE1 HIS A  32       8.874   2.218   1.913  1.00  0.00           H  
ATOM    482  N   THR A  33       7.380   9.973   1.922  1.00  0.00           N  
ATOM    483  CA  THR A  33       7.434  11.340   1.363  1.00  0.00           C  
ATOM    484  C   THR A  33       7.332  12.421   2.460  1.00  0.00           C  
ATOM    485  O   THR A  33       7.462  12.121   3.651  1.00  0.00           O  
ATOM    486  CB  THR A  33       6.368  11.471   0.253  1.00  0.00           C  
ATOM    487  OG1 THR A  33       6.552  12.659  -0.491  1.00  0.00           O  
ATOM    488  CG2 THR A  33       4.925  11.436   0.757  1.00  0.00           C  
ATOM    489  H   THR A  33       6.730   9.814   2.681  1.00  0.00           H  
ATOM    490  HA  THR A  33       8.401  11.490   0.884  1.00  0.00           H  
ATOM    491  HB  THR A  33       6.500  10.634  -0.435  1.00  0.00           H  
ATOM    492  HG1 THR A  33       5.991  12.600  -1.285  1.00  0.00           H  
ATOM    493 HG21 THR A  33       4.741  10.483   1.247  1.00  0.00           H  
ATOM    494 HG22 THR A  33       4.239  11.528  -0.084  1.00  0.00           H  
ATOM    495 HG23 THR A  33       4.741  12.248   1.461  1.00  0.00           H  
ATOM    496  N   ALA A  34       7.155  13.691   2.071  1.00  0.00           N  
ATOM    497  CA  ALA A  34       6.980  14.860   2.944  1.00  0.00           C  
ATOM    498  C   ALA A  34       8.086  15.047   4.014  1.00  0.00           C  
ATOM    499  O   ALA A  34       7.828  15.550   5.111  1.00  0.00           O  
ATOM    500  CB  ALA A  34       5.544  14.861   3.496  1.00  0.00           C  
ATOM    501  H   ALA A  34       7.046  13.835   1.072  1.00  0.00           H  
ATOM    502  HA  ALA A  34       7.063  15.736   2.298  1.00  0.00           H  
ATOM    503  HB1 ALA A  34       5.408  14.023   4.182  1.00  0.00           H  
ATOM    504  HB2 ALA A  34       5.352  15.792   4.028  1.00  0.00           H  
ATOM    505  HB3 ALA A  34       4.831  14.772   2.676  1.00  0.00           H  
ATOM    506  N   ASP A  35       9.320  14.629   3.700  1.00  0.00           N  
ATOM    507  CA  ASP A  35      10.493  14.629   4.594  1.00  0.00           C  
ATOM    508  C   ASP A  35      10.282  13.876   5.934  1.00  0.00           C  
ATOM    509  O   ASP A  35      10.909  14.200   6.949  1.00  0.00           O  
ATOM    510  CB  ASP A  35      11.057  16.056   4.757  1.00  0.00           C  
ATOM    511  CG  ASP A  35      11.437  16.696   3.411  1.00  0.00           C  
ATOM    512  OD1 ASP A  35      12.418  16.237   2.777  1.00  0.00           O  
ATOM    513  OD2 ASP A  35      10.770  17.671   2.985  1.00  0.00           O  
ATOM    514  H   ASP A  35       9.447  14.247   2.772  1.00  0.00           H  
ATOM    515  HA  ASP A  35      11.265  14.056   4.080  1.00  0.00           H  
ATOM    516  HB2 ASP A  35      10.326  16.680   5.276  1.00  0.00           H  
ATOM    517  HB3 ASP A  35      11.953  16.016   5.378  1.00  0.00           H  
ATOM    518  N   GLY A  36       9.397  12.866   5.943  1.00  0.00           N  
ATOM    519  CA  GLY A  36       9.099  11.997   7.095  1.00  0.00           C  
ATOM    520  C   GLY A  36      10.289  11.156   7.573  1.00  0.00           C  
ATOM    521  O   GLY A  36      10.485  11.062   8.807  1.00  0.00           O  
ATOM    522  OXT GLY A  36      11.000  10.570   6.726  1.00  0.00           O  
ATOM    523  H   GLY A  36       8.902  12.677   5.077  1.00  0.00           H  
ATOM    524  HA2 GLY A  36       8.756  12.612   7.927  1.00  0.00           H  
ATOM    525  HA3 GLY A  36       8.295  11.313   6.828  1.00  0.00           H  
TER     526      GLY A  36                                                      
HETATM  527 ZN    ZN A 101       5.811   1.332   1.749  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       7.087   3.933  -8.163  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.187   3.038  -7.749  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.269   1.815  -8.646  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.437   1.957  -9.858  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.158   4.144  -9.147  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.126   4.793  -7.642  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.194   3.495  -7.979  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.134   3.572  -7.819  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.037   2.725  -6.716  1.00  0.00           H  
ATOM     10  N   SER A   2       8.176   0.612  -8.072  1.00  0.00           N  
ATOM     11  CA  SER A   2       8.354  -0.678  -8.765  1.00  0.00           C  
ATOM     12  C   SER A   2       7.502  -1.807  -8.161  1.00  0.00           C  
ATOM     13  O   SER A   2       7.025  -1.717  -7.027  1.00  0.00           O  
ATOM     14  CB  SER A   2       9.841  -1.073  -8.769  1.00  0.00           C  
ATOM     15  OG  SER A   2      10.363  -1.170  -7.449  1.00  0.00           O  
ATOM     16  H   SER A   2       8.003   0.568  -7.070  1.00  0.00           H  
ATOM     17  HA  SER A   2       8.044  -0.566  -9.805  1.00  0.00           H  
ATOM     18  HB2 SER A   2       9.961  -2.031  -9.279  1.00  0.00           H  
ATOM     19  HB3 SER A   2      10.406  -0.320  -9.321  1.00  0.00           H  
ATOM     20  HG  SER A   2      11.310  -1.406  -7.510  1.00  0.00           H  
ATOM     21  N   SER A   3       7.294  -2.881  -8.937  1.00  0.00           N  
ATOM     22  CA  SER A   3       6.549  -4.098  -8.546  1.00  0.00           C  
ATOM     23  C   SER A   3       5.100  -3.869  -8.066  1.00  0.00           C  
ATOM     24  O   SER A   3       4.537  -4.704  -7.357  1.00  0.00           O  
ATOM     25  CB  SER A   3       7.365  -4.945  -7.552  1.00  0.00           C  
ATOM     26  OG  SER A   3       8.660  -5.242  -8.064  1.00  0.00           O  
ATOM     27  H   SER A   3       7.734  -2.891  -9.846  1.00  0.00           H  
ATOM     28  HA  SER A   3       6.449  -4.698  -9.450  1.00  0.00           H  
ATOM     29  HB2 SER A   3       7.466  -4.399  -6.612  1.00  0.00           H  
ATOM     30  HB3 SER A   3       6.839  -5.881  -7.350  1.00  0.00           H  
ATOM     31  HG  SER A   3       8.564  -5.869  -8.807  1.00  0.00           H  
ATOM     32  N   GLY A   4       4.472  -2.753  -8.465  1.00  0.00           N  
ATOM     33  CA  GLY A   4       3.093  -2.375  -8.121  1.00  0.00           C  
ATOM     34  C   GLY A   4       2.030  -3.169  -8.895  1.00  0.00           C  
ATOM     35  O   GLY A   4       1.293  -2.601  -9.703  1.00  0.00           O  
ATOM     36  H   GLY A   4       4.991  -2.120  -9.055  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       2.933  -2.534  -7.054  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       2.952  -1.315  -8.327  1.00  0.00           H  
ATOM     39  N   SER A   5       1.973  -4.485  -8.676  1.00  0.00           N  
ATOM     40  CA  SER A   5       1.057  -5.415  -9.358  1.00  0.00           C  
ATOM     41  C   SER A   5      -0.420  -5.161  -9.014  1.00  0.00           C  
ATOM     42  O   SER A   5      -0.758  -4.772  -7.893  1.00  0.00           O  
ATOM     43  CB  SER A   5       1.415  -6.869  -9.021  1.00  0.00           C  
ATOM     44  OG  SER A   5       2.708  -7.203  -9.505  1.00  0.00           O  
ATOM     45  H   SER A   5       2.629  -4.864  -8.002  1.00  0.00           H  
ATOM     46  HA  SER A   5       1.177  -5.285 -10.433  1.00  0.00           H  
ATOM     47  HB2 SER A   5       1.371  -7.019  -7.940  1.00  0.00           H  
ATOM     48  HB3 SER A   5       0.685  -7.532  -9.491  1.00  0.00           H  
ATOM     49  HG  SER A   5       3.377  -6.775  -8.938  1.00  0.00           H  
ATOM     50  N   SER A   6      -1.314  -5.413  -9.977  1.00  0.00           N  
ATOM     51  CA  SER A   6      -2.769  -5.257  -9.811  1.00  0.00           C  
ATOM     52  C   SER A   6      -3.394  -6.395  -8.986  1.00  0.00           C  
ATOM     53  O   SER A   6      -2.910  -7.532  -9.000  1.00  0.00           O  
ATOM     54  CB  SER A   6      -3.440  -5.142 -11.186  1.00  0.00           C  
ATOM     55  OG  SER A   6      -4.793  -4.736 -11.043  1.00  0.00           O  
ATOM     56  H   SER A   6      -0.973  -5.752 -10.867  1.00  0.00           H  
ATOM     57  HA  SER A   6      -2.951  -4.319  -9.283  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -2.909  -4.398 -11.782  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -3.393  -6.105 -11.697  1.00  0.00           H  
ATOM     60  HG  SER A   6      -5.183  -4.648 -11.935  1.00  0.00           H  
ATOM     61  N   GLY A   7      -4.479  -6.095  -8.269  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -5.227  -7.037  -7.427  1.00  0.00           C  
ATOM     63  C   GLY A   7      -6.284  -6.353  -6.547  1.00  0.00           C  
ATOM     64  O   GLY A   7      -6.410  -5.125  -6.547  1.00  0.00           O  
ATOM     65  H   GLY A   7      -4.835  -5.149  -8.329  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -5.728  -7.768  -8.063  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -4.535  -7.572  -6.776  1.00  0.00           H  
ATOM     68  N   LYS A   8      -7.042  -7.151  -5.782  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -8.068  -6.661  -4.836  1.00  0.00           C  
ATOM     70  C   LYS A   8      -7.467  -6.105  -3.536  1.00  0.00           C  
ATOM     71  O   LYS A   8      -8.024  -5.180  -2.943  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -9.090  -7.773  -4.542  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -9.907  -8.163  -5.777  1.00  0.00           C  
ATOM     74  CD  LYS A   8     -10.951  -9.219  -5.402  1.00  0.00           C  
ATOM     75  CE  LYS A   8     -11.753  -9.565  -6.654  1.00  0.00           C  
ATOM     76  NZ  LYS A   8     -12.799 -10.585  -6.380  1.00  0.00           N  
ATOM     77  H   LYS A   8      -6.899  -8.151  -5.860  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -8.603  -5.828  -5.297  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -8.582  -8.659  -4.162  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -9.790  -7.422  -3.784  1.00  0.00           H  
ATOM     81  HG2 LYS A   8     -10.410  -7.278  -6.169  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -9.246  -8.567  -6.545  1.00  0.00           H  
ATOM     83  HD2 LYS A   8     -10.452 -10.113  -5.022  1.00  0.00           H  
ATOM     84  HD3 LYS A   8     -11.619  -8.822  -4.635  1.00  0.00           H  
ATOM     85  HE2 LYS A   8     -12.208  -8.643  -7.025  1.00  0.00           H  
ATOM     86  HE3 LYS A   8     -11.052  -9.929  -7.411  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8     -13.321 -10.803  -7.220  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8     -13.459 -10.259  -5.688  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8     -12.393 -11.448  -6.043  1.00  0.00           H  
ATOM     90  N   THR A   9      -6.318  -6.635  -3.111  1.00  0.00           N  
ATOM     91  CA  THR A   9      -5.511  -6.115  -1.990  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.767  -4.843  -2.412  1.00  0.00           C  
ATOM     93  O   THR A   9      -4.261  -4.764  -3.535  1.00  0.00           O  
ATOM     94  CB  THR A   9      -4.496  -7.171  -1.506  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -5.094  -8.452  -1.424  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -3.923  -6.861  -0.124  1.00  0.00           C  
ATOM     97  H   THR A   9      -5.947  -7.417  -3.627  1.00  0.00           H  
ATOM     98  HA  THR A   9      -6.174  -5.871  -1.160  1.00  0.00           H  
ATOM     99  HB  THR A   9      -3.673  -7.227  -2.221  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -5.799  -8.410  -0.755  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -3.317  -5.957  -0.168  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -3.289  -7.687   0.200  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -4.726  -6.720   0.599  1.00  0.00           H  
ATOM    104  N   HIS A  10      -4.665  -3.851  -1.524  1.00  0.00           N  
ATOM    105  CA  HIS A  10      -3.899  -2.625  -1.773  1.00  0.00           C  
ATOM    106  C   HIS A  10      -2.400  -2.867  -1.529  1.00  0.00           C  
ATOM    107  O   HIS A  10      -2.039  -3.621  -0.628  1.00  0.00           O  
ATOM    108  CB  HIS A  10      -4.470  -1.484  -0.922  1.00  0.00           C  
ATOM    109  CG  HIS A  10      -5.850  -1.071  -1.361  1.00  0.00           C  
ATOM    110  ND1 HIS A  10      -6.146  -0.095  -2.287  1.00  0.00           N  
ATOM    111  CD2 HIS A  10      -7.038  -1.621  -0.960  1.00  0.00           C  
ATOM    112  CE1 HIS A  10      -7.481  -0.053  -2.434  1.00  0.00           C  
ATOM    113  NE2 HIS A  10      -8.073  -0.959  -1.636  1.00  0.00           N  
ATOM    114  H   HIS A  10      -5.019  -3.996  -0.586  1.00  0.00           H  
ATOM    115  HA  HIS A  10      -4.017  -2.341  -2.821  1.00  0.00           H  
ATOM    116  HB2 HIS A  10      -4.499  -1.776   0.127  1.00  0.00           H  
ATOM    117  HB3 HIS A  10      -3.819  -0.618  -1.002  1.00  0.00           H  
ATOM    118  HD1 HIS A  10      -5.481   0.476  -2.793  1.00  0.00           H  
ATOM    119  HD2 HIS A  10      -7.151  -2.432  -0.252  1.00  0.00           H  
ATOM    120  HE1 HIS A  10      -8.003   0.631  -3.095  1.00  0.00           H  
ATOM    121  N   LEU A  11      -1.519  -2.264  -2.333  1.00  0.00           N  
ATOM    122  CA  LEU A  11      -0.081  -2.562  -2.348  1.00  0.00           C  
ATOM    123  C   LEU A  11       0.789  -1.297  -2.438  1.00  0.00           C  
ATOM    124  O   LEU A  11       0.544  -0.405  -3.255  1.00  0.00           O  
ATOM    125  CB  LEU A  11       0.177  -3.550  -3.505  1.00  0.00           C  
ATOM    126  CG  LEU A  11       1.649  -3.811  -3.879  1.00  0.00           C  
ATOM    127  CD1 LEU A  11       2.419  -4.525  -2.771  1.00  0.00           C  
ATOM    128  CD2 LEU A  11       1.704  -4.703  -5.115  1.00  0.00           C  
ATOM    129  H   LEU A  11      -1.866  -1.645  -3.051  1.00  0.00           H  
ATOM    130  HA  LEU A  11       0.190  -3.067  -1.420  1.00  0.00           H  
ATOM    131  HB2 LEU A  11      -0.284  -4.503  -3.236  1.00  0.00           H  
ATOM    132  HB3 LEU A  11      -0.326  -3.167  -4.395  1.00  0.00           H  
ATOM    133  HG  LEU A  11       2.145  -2.872  -4.116  1.00  0.00           H  
ATOM    134 HD11 LEU A  11       2.412  -3.930  -1.863  1.00  0.00           H  
ATOM    135 HD12 LEU A  11       3.455  -4.664  -3.082  1.00  0.00           H  
ATOM    136 HD13 LEU A  11       1.971  -5.495  -2.572  1.00  0.00           H  
ATOM    137 HD21 LEU A  11       1.189  -4.213  -5.939  1.00  0.00           H  
ATOM    138 HD22 LEU A  11       1.223  -5.660  -4.910  1.00  0.00           H  
ATOM    139 HD23 LEU A  11       2.743  -4.871  -5.396  1.00  0.00           H  
ATOM    140  N   CYS A  12       1.842  -1.265  -1.622  1.00  0.00           N  
ATOM    141  CA  CYS A  12       2.930  -0.302  -1.680  1.00  0.00           C  
ATOM    142  C   CYS A  12       3.890  -0.666  -2.827  1.00  0.00           C  
ATOM    143  O   CYS A  12       4.554  -1.703  -2.802  1.00  0.00           O  
ATOM    144  CB  CYS A  12       3.627  -0.313  -0.316  1.00  0.00           C  
ATOM    145  SG  CYS A  12       4.945   0.922  -0.291  1.00  0.00           S  
ATOM    146  H   CYS A  12       1.940  -2.023  -0.956  1.00  0.00           H  
ATOM    147  HA  CYS A  12       2.523   0.694  -1.850  1.00  0.00           H  
ATOM    148  HB2 CYS A  12       2.895  -0.107   0.462  1.00  0.00           H  
ATOM    149  HB3 CYS A  12       4.028  -1.311  -0.143  1.00  0.00           H  
ATOM    150  N   ASP A  13       3.999   0.209  -3.822  1.00  0.00           N  
ATOM    151  CA  ASP A  13       4.975   0.129  -4.914  1.00  0.00           C  
ATOM    152  C   ASP A  13       6.349   0.732  -4.535  1.00  0.00           C  
ATOM    153  O   ASP A  13       7.174   1.007  -5.408  1.00  0.00           O  
ATOM    154  CB  ASP A  13       4.368   0.766  -6.175  1.00  0.00           C  
ATOM    155  CG  ASP A  13       4.167   2.281  -6.035  1.00  0.00           C  
ATOM    156  OD1 ASP A  13       3.363   2.700  -5.166  1.00  0.00           O  
ATOM    157  OD2 ASP A  13       4.802   3.045  -6.799  1.00  0.00           O  
ATOM    158  H   ASP A  13       3.412   1.030  -3.805  1.00  0.00           H  
ATOM    159  HA  ASP A  13       5.148  -0.926  -5.138  1.00  0.00           H  
ATOM    160  HB2 ASP A  13       5.020   0.557  -7.026  1.00  0.00           H  
ATOM    161  HB3 ASP A  13       3.405   0.294  -6.383  1.00  0.00           H  
ATOM    162  N   MET A  14       6.596   0.977  -3.240  1.00  0.00           N  
ATOM    163  CA  MET A  14       7.818   1.615  -2.727  1.00  0.00           C  
ATOM    164  C   MET A  14       8.626   0.710  -1.779  1.00  0.00           C  
ATOM    165  O   MET A  14       9.858   0.724  -1.832  1.00  0.00           O  
ATOM    166  CB  MET A  14       7.451   2.920  -2.013  1.00  0.00           C  
ATOM    167  CG  MET A  14       6.669   3.901  -2.887  1.00  0.00           C  
ATOM    168  SD  MET A  14       6.297   5.451  -2.032  1.00  0.00           S  
ATOM    169  CE  MET A  14       5.228   6.213  -3.270  1.00  0.00           C  
ATOM    170  H   MET A  14       5.851   0.786  -2.577  1.00  0.00           H  
ATOM    171  HA  MET A  14       8.478   1.870  -3.557  1.00  0.00           H  
ATOM    172  HB2 MET A  14       6.858   2.699  -1.133  1.00  0.00           H  
ATOM    173  HB3 MET A  14       8.366   3.401  -1.684  1.00  0.00           H  
ATOM    174  HG2 MET A  14       7.249   4.113  -3.783  1.00  0.00           H  
ATOM    175  HG3 MET A  14       5.725   3.440  -3.185  1.00  0.00           H  
ATOM    176  HE1 MET A  14       5.791   6.363  -4.189  1.00  0.00           H  
ATOM    177  HE2 MET A  14       4.381   5.556  -3.462  1.00  0.00           H  
ATOM    178  HE3 MET A  14       4.869   7.171  -2.894  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.944  -0.086  -0.943  1.00  0.00           N  
ATOM    180  CA  CYS A  15       8.547  -1.111  -0.075  1.00  0.00           C  
ATOM    181  C   CYS A  15       7.851  -2.495  -0.130  1.00  0.00           C  
ATOM    182  O   CYS A  15       8.303  -3.444   0.520  1.00  0.00           O  
ATOM    183  CB  CYS A  15       8.739  -0.569   1.347  1.00  0.00           C  
ATOM    184  SG  CYS A  15       7.162  -0.321   2.200  1.00  0.00           S  
ATOM    185  H   CYS A  15       6.937   0.013  -0.937  1.00  0.00           H  
ATOM    186  HA  CYS A  15       9.557  -1.280  -0.443  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       9.353  -1.285   1.900  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       9.309   0.361   1.292  1.00  0.00           H  
ATOM    189  N   GLY A  16       6.785  -2.639  -0.930  1.00  0.00           N  
ATOM    190  CA  GLY A  16       6.171  -3.941  -1.260  1.00  0.00           C  
ATOM    191  C   GLY A  16       5.130  -4.486  -0.268  1.00  0.00           C  
ATOM    192  O   GLY A  16       4.690  -5.630  -0.409  1.00  0.00           O  
ATOM    193  H   GLY A  16       6.426  -1.812  -1.396  1.00  0.00           H  
ATOM    194  HA2 GLY A  16       5.689  -3.861  -2.232  1.00  0.00           H  
ATOM    195  HA3 GLY A  16       6.959  -4.689  -1.353  1.00  0.00           H  
ATOM    196  N   LYS A  17       4.737  -3.697   0.738  1.00  0.00           N  
ATOM    197  CA  LYS A  17       3.775  -4.071   1.793  1.00  0.00           C  
ATOM    198  C   LYS A  17       2.321  -4.010   1.316  1.00  0.00           C  
ATOM    199  O   LYS A  17       1.951  -3.129   0.539  1.00  0.00           O  
ATOM    200  CB  LYS A  17       4.000  -3.180   3.027  1.00  0.00           C  
ATOM    201  CG  LYS A  17       5.383  -3.426   3.651  1.00  0.00           C  
ATOM    202  CD  LYS A  17       5.651  -2.474   4.825  1.00  0.00           C  
ATOM    203  CE  LYS A  17       7.081  -2.597   5.375  1.00  0.00           C  
ATOM    204  NZ  LYS A  17       8.113  -2.306   4.342  1.00  0.00           N  
ATOM    205  H   LYS A  17       5.153  -2.778   0.785  1.00  0.00           H  
ATOM    206  HA  LYS A  17       3.954  -5.110   2.081  1.00  0.00           H  
ATOM    207  HB2 LYS A  17       3.917  -2.132   2.729  1.00  0.00           H  
ATOM    208  HB3 LYS A  17       3.228  -3.382   3.769  1.00  0.00           H  
ATOM    209  HG2 LYS A  17       5.448  -4.458   3.999  1.00  0.00           H  
ATOM    210  HG3 LYS A  17       6.144  -3.263   2.889  1.00  0.00           H  
ATOM    211  HD2 LYS A  17       5.485  -1.447   4.500  1.00  0.00           H  
ATOM    212  HD3 LYS A  17       4.946  -2.694   5.628  1.00  0.00           H  
ATOM    213  HE2 LYS A  17       7.186  -1.892   6.204  1.00  0.00           H  
ATOM    214  HE3 LYS A  17       7.226  -3.604   5.777  1.00  0.00           H  
ATOM    215  HZ1 LYS A  17       7.881  -1.466   3.812  1.00  0.00           H  
ATOM    216  HZ2 LYS A  17       8.171  -3.056   3.665  1.00  0.00           H  
ATOM    217  HZ3 LYS A  17       9.027  -2.186   4.755  1.00  0.00           H  
ATOM    218  N   LYS A  18       1.494  -4.941   1.799  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.072  -5.092   1.441  1.00  0.00           C  
ATOM    220  C   LYS A  18      -0.879  -4.636   2.555  1.00  0.00           C  
ATOM    221  O   LYS A  18      -0.609  -4.841   3.740  1.00  0.00           O  
ATOM    222  CB  LYS A  18      -0.192  -6.543   1.019  1.00  0.00           C  
ATOM    223  CG  LYS A  18       0.208  -6.775  -0.445  1.00  0.00           C  
ATOM    224  CD  LYS A  18       0.160  -8.267  -0.790  1.00  0.00           C  
ATOM    225  CE  LYS A  18       0.551  -8.488  -2.256  1.00  0.00           C  
ATOM    226  NZ  LYS A  18       0.526  -9.931  -2.614  1.00  0.00           N  
ATOM    227  H   LYS A  18       1.888  -5.620   2.434  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.134  -4.456   0.579  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       0.358  -7.222   1.674  1.00  0.00           H  
ATOM    230  HB3 LYS A  18      -1.250  -6.760   1.127  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.476  -6.226  -1.095  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       1.219  -6.402  -0.612  1.00  0.00           H  
ATOM    233  HD2 LYS A  18       0.858  -8.798  -0.139  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -0.849  -8.644  -0.616  1.00  0.00           H  
ATOM    235  HE2 LYS A  18      -0.141  -7.933  -2.894  1.00  0.00           H  
ATOM    236  HE3 LYS A  18       1.555  -8.083  -2.416  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18       1.173 -10.464  -2.046  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18       0.786 -10.072  -3.582  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18      -0.396 -10.328  -2.487  1.00  0.00           H  
ATOM    240  N   PHE A  19      -1.996  -4.029   2.152  1.00  0.00           N  
ATOM    241  CA  PHE A  19      -2.968  -3.331   3.002  1.00  0.00           C  
ATOM    242  C   PHE A  19      -4.430  -3.653   2.636  1.00  0.00           C  
ATOM    243  O   PHE A  19      -4.747  -3.995   1.493  1.00  0.00           O  
ATOM    244  CB  PHE A  19      -2.684  -1.822   2.912  1.00  0.00           C  
ATOM    245  CG  PHE A  19      -1.294  -1.455   3.393  1.00  0.00           C  
ATOM    246  CD1 PHE A  19      -1.006  -1.431   4.771  1.00  0.00           C  
ATOM    247  CD2 PHE A  19      -0.263  -1.229   2.462  1.00  0.00           C  
ATOM    248  CE1 PHE A  19       0.301  -1.170   5.217  1.00  0.00           C  
ATOM    249  CE2 PHE A  19       1.044  -0.976   2.910  1.00  0.00           C  
ATOM    250  CZ  PHE A  19       1.328  -0.948   4.285  1.00  0.00           C  
ATOM    251  H   PHE A  19      -2.124  -3.939   1.150  1.00  0.00           H  
ATOM    252  HA  PHE A  19      -2.820  -3.643   4.036  1.00  0.00           H  
ATOM    253  HB2 PHE A  19      -2.805  -1.498   1.879  1.00  0.00           H  
ATOM    254  HB3 PHE A  19      -3.409  -1.274   3.509  1.00  0.00           H  
ATOM    255  HD1 PHE A  19      -1.784  -1.642   5.491  1.00  0.00           H  
ATOM    256  HD2 PHE A  19      -0.466  -1.286   1.403  1.00  0.00           H  
ATOM    257  HE1 PHE A  19       0.519  -1.159   6.277  1.00  0.00           H  
ATOM    258  HE2 PHE A  19       1.835  -0.829   2.192  1.00  0.00           H  
ATOM    259  HZ  PHE A  19       2.338  -0.767   4.627  1.00  0.00           H  
ATOM    260  N   LYS A  20      -5.337  -3.512   3.612  1.00  0.00           N  
ATOM    261  CA  LYS A  20      -6.764  -3.879   3.495  1.00  0.00           C  
ATOM    262  C   LYS A  20      -7.662  -2.826   2.823  1.00  0.00           C  
ATOM    263  O   LYS A  20      -8.767  -3.160   2.391  1.00  0.00           O  
ATOM    264  CB  LYS A  20      -7.302  -4.286   4.881  1.00  0.00           C  
ATOM    265  CG  LYS A  20      -7.380  -3.119   5.887  1.00  0.00           C  
ATOM    266  CD  LYS A  20      -7.790  -3.570   7.297  1.00  0.00           C  
ATOM    267  CE  LYS A  20      -9.213  -4.147   7.340  1.00  0.00           C  
ATOM    268  NZ  LYS A  20      -9.604  -4.533   8.722  1.00  0.00           N  
ATOM    269  H   LYS A  20      -5.000  -3.231   4.524  1.00  0.00           H  
ATOM    270  HA  LYS A  20      -6.830  -4.763   2.857  1.00  0.00           H  
ATOM    271  HB2 LYS A  20      -8.297  -4.713   4.751  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -6.657  -5.067   5.290  1.00  0.00           H  
ATOM    273  HG2 LYS A  20      -6.404  -2.640   5.960  1.00  0.00           H  
ATOM    274  HG3 LYS A  20      -8.095  -2.376   5.533  1.00  0.00           H  
ATOM    275  HD2 LYS A  20      -7.079  -4.317   7.655  1.00  0.00           H  
ATOM    276  HD3 LYS A  20      -7.737  -2.705   7.961  1.00  0.00           H  
ATOM    277  HE2 LYS A  20      -9.908  -3.396   6.953  1.00  0.00           H  
ATOM    278  HE3 LYS A  20      -9.261  -5.021   6.685  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -9.585  -3.738   9.347  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -8.984  -5.238   9.096  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20     -10.542  -4.912   8.741  1.00  0.00           H  
ATOM    282  N   SER A  21      -7.212  -1.574   2.740  1.00  0.00           N  
ATOM    283  CA  SER A  21      -7.969  -0.436   2.193  1.00  0.00           C  
ATOM    284  C   SER A  21      -7.044   0.632   1.601  1.00  0.00           C  
ATOM    285  O   SER A  21      -5.882   0.756   2.007  1.00  0.00           O  
ATOM    286  CB  SER A  21      -8.842   0.175   3.301  1.00  0.00           C  
ATOM    287  OG  SER A  21      -9.592   1.275   2.812  1.00  0.00           O  
ATOM    288  H   SER A  21      -6.292  -1.381   3.107  1.00  0.00           H  
ATOM    289  HA  SER A  21      -8.630  -0.787   1.398  1.00  0.00           H  
ATOM    290  HB2 SER A  21      -9.525  -0.587   3.678  1.00  0.00           H  
ATOM    291  HB3 SER A  21      -8.208   0.510   4.121  1.00  0.00           H  
ATOM    292  HG  SER A  21     -10.228   1.547   3.506  1.00  0.00           H  
ATOM    293  N   LYS A  22      -7.567   1.448   0.675  1.00  0.00           N  
ATOM    294  CA  LYS A  22      -6.855   2.589   0.077  1.00  0.00           C  
ATOM    295  C   LYS A  22      -6.481   3.639   1.125  1.00  0.00           C  
ATOM    296  O   LYS A  22      -5.406   4.222   1.040  1.00  0.00           O  
ATOM    297  CB  LYS A  22      -7.714   3.213  -1.037  1.00  0.00           C  
ATOM    298  CG  LYS A  22      -6.851   3.941  -2.081  1.00  0.00           C  
ATOM    299  CD  LYS A  22      -7.677   4.733  -3.108  1.00  0.00           C  
ATOM    300  CE  LYS A  22      -8.568   3.830  -3.974  1.00  0.00           C  
ATOM    301  NZ  LYS A  22      -9.320   4.617  -4.988  1.00  0.00           N  
ATOM    302  H   LYS A  22      -8.530   1.288   0.412  1.00  0.00           H  
ATOM    303  HA  LYS A  22      -5.924   2.218  -0.359  1.00  0.00           H  
ATOM    304  HB2 LYS A  22      -8.278   2.430  -1.542  1.00  0.00           H  
ATOM    305  HB3 LYS A  22      -8.419   3.919  -0.595  1.00  0.00           H  
ATOM    306  HG2 LYS A  22      -6.189   4.638  -1.571  1.00  0.00           H  
ATOM    307  HG3 LYS A  22      -6.230   3.213  -2.607  1.00  0.00           H  
ATOM    308  HD2 LYS A  22      -8.296   5.461  -2.580  1.00  0.00           H  
ATOM    309  HD3 LYS A  22      -6.986   5.276  -3.754  1.00  0.00           H  
ATOM    310  HE2 LYS A  22      -7.938   3.089  -4.474  1.00  0.00           H  
ATOM    311  HE3 LYS A  22      -9.271   3.296  -3.328  1.00  0.00           H  
ATOM    312  HZ1 LYS A  22      -9.923   5.302  -4.550  1.00  0.00           H  
ATOM    313  HZ2 LYS A  22      -9.905   4.018  -5.555  1.00  0.00           H  
ATOM    314  HZ3 LYS A  22      -8.695   5.109  -5.611  1.00  0.00           H  
ATOM    315  N   GLY A  23      -7.322   3.837   2.147  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -7.032   4.722   3.284  1.00  0.00           C  
ATOM    317  C   GLY A  23      -5.865   4.221   4.142  1.00  0.00           C  
ATOM    318  O   GLY A  23      -5.012   5.009   4.555  1.00  0.00           O  
ATOM    319  H   GLY A  23      -8.187   3.312   2.149  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -6.797   5.722   2.919  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -7.915   4.784   3.917  1.00  0.00           H  
ATOM    322  N   THR A  24      -5.764   2.902   4.336  1.00  0.00           N  
ATOM    323  CA  THR A  24      -4.642   2.254   5.039  1.00  0.00           C  
ATOM    324  C   THR A  24      -3.343   2.383   4.237  1.00  0.00           C  
ATOM    325  O   THR A  24      -2.316   2.786   4.786  1.00  0.00           O  
ATOM    326  CB  THR A  24      -4.938   0.768   5.300  1.00  0.00           C  
ATOM    327  OG1 THR A  24      -6.251   0.575   5.782  1.00  0.00           O  
ATOM    328  CG2 THR A  24      -3.985   0.168   6.329  1.00  0.00           C  
ATOM    329  H   THR A  24      -6.501   2.306   3.988  1.00  0.00           H  
ATOM    330  HA  THR A  24      -4.494   2.751   5.998  1.00  0.00           H  
ATOM    331  HB  THR A  24      -4.842   0.218   4.367  1.00  0.00           H  
ATOM    332  HG1 THR A  24      -6.326   1.029   6.639  1.00  0.00           H  
ATOM    333 HG21 THR A  24      -4.102   0.670   7.289  1.00  0.00           H  
ATOM    334 HG22 THR A  24      -2.957   0.289   5.990  1.00  0.00           H  
ATOM    335 HG23 THR A  24      -4.198  -0.895   6.445  1.00  0.00           H  
ATOM    336  N   LEU A  25      -3.389   2.123   2.923  1.00  0.00           N  
ATOM    337  CA  LEU A  25      -2.253   2.323   2.020  1.00  0.00           C  
ATOM    338  C   LEU A  25      -1.832   3.800   1.946  1.00  0.00           C  
ATOM    339  O   LEU A  25      -0.638   4.087   1.970  1.00  0.00           O  
ATOM    340  CB  LEU A  25      -2.629   1.754   0.642  1.00  0.00           C  
ATOM    341  CG  LEU A  25      -1.625   2.095  -0.476  1.00  0.00           C  
ATOM    342  CD1 LEU A  25      -0.256   1.452  -0.245  1.00  0.00           C  
ATOM    343  CD2 LEU A  25      -2.163   1.643  -1.827  1.00  0.00           C  
ATOM    344  H   LEU A  25      -4.255   1.775   2.521  1.00  0.00           H  
ATOM    345  HA  LEU A  25      -1.401   1.759   2.406  1.00  0.00           H  
ATOM    346  HB2 LEU A  25      -2.723   0.671   0.722  1.00  0.00           H  
ATOM    347  HB3 LEU A  25      -3.605   2.153   0.365  1.00  0.00           H  
ATOM    348  HG  LEU A  25      -1.504   3.173  -0.530  1.00  0.00           H  
ATOM    349 HD11 LEU A  25       0.419   1.716  -1.058  1.00  0.00           H  
ATOM    350 HD12 LEU A  25      -0.354   0.368  -0.200  1.00  0.00           H  
ATOM    351 HD13 LEU A  25       0.180   1.809   0.687  1.00  0.00           H  
ATOM    352 HD21 LEU A  25      -3.183   2.013  -1.952  1.00  0.00           H  
ATOM    353 HD22 LEU A  25      -2.155   0.558  -1.889  1.00  0.00           H  
ATOM    354 HD23 LEU A  25      -1.539   2.051  -2.622  1.00  0.00           H  
ATOM    355  N   LYS A  26      -2.774   4.749   1.904  1.00  0.00           N  
ATOM    356  CA  LYS A  26      -2.488   6.194   1.914  1.00  0.00           C  
ATOM    357  C   LYS A  26      -1.777   6.616   3.203  1.00  0.00           C  
ATOM    358  O   LYS A  26      -0.740   7.278   3.146  1.00  0.00           O  
ATOM    359  CB  LYS A  26      -3.798   6.968   1.685  1.00  0.00           C  
ATOM    360  CG  LYS A  26      -3.551   8.486   1.687  1.00  0.00           C  
ATOM    361  CD  LYS A  26      -4.814   9.309   1.402  1.00  0.00           C  
ATOM    362  CE  LYS A  26      -5.339   9.107  -0.027  1.00  0.00           C  
ATOM    363  NZ  LYS A  26      -6.509   9.979  -0.306  1.00  0.00           N  
ATOM    364  H   LYS A  26      -3.741   4.452   1.816  1.00  0.00           H  
ATOM    365  HA  LYS A  26      -1.813   6.424   1.088  1.00  0.00           H  
ATOM    366  HB2 LYS A  26      -4.217   6.665   0.724  1.00  0.00           H  
ATOM    367  HB3 LYS A  26      -4.517   6.722   2.467  1.00  0.00           H  
ATOM    368  HG2 LYS A  26      -3.174   8.777   2.670  1.00  0.00           H  
ATOM    369  HG3 LYS A  26      -2.785   8.725   0.947  1.00  0.00           H  
ATOM    370  HD2 LYS A  26      -5.587   9.035   2.121  1.00  0.00           H  
ATOM    371  HD3 LYS A  26      -4.568  10.363   1.544  1.00  0.00           H  
ATOM    372  HE2 LYS A  26      -4.531   9.330  -0.731  1.00  0.00           H  
ATOM    373  HE3 LYS A  26      -5.618   8.057  -0.160  1.00  0.00           H  
ATOM    374  HZ1 LYS A  26      -6.849   9.843  -1.249  1.00  0.00           H  
ATOM    375  HZ2 LYS A  26      -6.270  10.957  -0.209  1.00  0.00           H  
ATOM    376  HZ3 LYS A  26      -7.275   9.784   0.325  1.00  0.00           H  
ATOM    377  N   SER A  27      -2.274   6.155   4.352  1.00  0.00           N  
ATOM    378  CA  SER A  27      -1.652   6.376   5.670  1.00  0.00           C  
ATOM    379  C   SER A  27      -0.227   5.805   5.760  1.00  0.00           C  
ATOM    380  O   SER A  27       0.594   6.314   6.522  1.00  0.00           O  
ATOM    381  CB  SER A  27      -2.513   5.762   6.781  1.00  0.00           C  
ATOM    382  OG  SER A  27      -3.806   6.345   6.810  1.00  0.00           O  
ATOM    383  H   SER A  27      -3.142   5.634   4.309  1.00  0.00           H  
ATOM    384  HA  SER A  27      -1.586   7.448   5.851  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -2.599   4.684   6.632  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -2.027   5.938   7.743  1.00  0.00           H  
ATOM    387  HG  SER A  27      -4.324   5.973   6.069  1.00  0.00           H  
ATOM    388  N   HIS A  28       0.088   4.789   4.948  1.00  0.00           N  
ATOM    389  CA  HIS A  28       1.434   4.225   4.807  1.00  0.00           C  
ATOM    390  C   HIS A  28       2.299   4.997   3.791  1.00  0.00           C  
ATOM    391  O   HIS A  28       3.458   5.292   4.074  1.00  0.00           O  
ATOM    392  CB  HIS A  28       1.312   2.736   4.452  1.00  0.00           C  
ATOM    393  CG  HIS A  28       2.646   2.121   4.131  1.00  0.00           C  
ATOM    394  ND1 HIS A  28       3.604   1.739   5.039  1.00  0.00           N  
ATOM    395  CD2 HIS A  28       3.171   1.943   2.881  1.00  0.00           C  
ATOM    396  CE1 HIS A  28       4.688   1.339   4.361  1.00  0.00           C  
ATOM    397  NE2 HIS A  28       4.482   1.453   3.026  1.00  0.00           N  
ATOM    398  H   HIS A  28      -0.649   4.415   4.363  1.00  0.00           H  
ATOM    399  HA  HIS A  28       1.945   4.288   5.768  1.00  0.00           H  
ATOM    400  HB2 HIS A  28       0.866   2.201   5.293  1.00  0.00           H  
ATOM    401  HB3 HIS A  28       0.659   2.607   3.592  1.00  0.00           H  
ATOM    402  HD1 HIS A  28       3.514   1.754   6.049  1.00  0.00           H  
ATOM    403  HD2 HIS A  28       2.668   2.181   1.951  1.00  0.00           H  
ATOM    404  HE1 HIS A  28       5.598   0.976   4.829  1.00  0.00           H  
ATOM    405  N   LYS A  29       1.755   5.376   2.626  1.00  0.00           N  
ATOM    406  CA  LYS A  29       2.461   6.147   1.582  1.00  0.00           C  
ATOM    407  C   LYS A  29       2.972   7.498   2.087  1.00  0.00           C  
ATOM    408  O   LYS A  29       4.082   7.889   1.728  1.00  0.00           O  
ATOM    409  CB  LYS A  29       1.552   6.320   0.352  1.00  0.00           C  
ATOM    410  CG  LYS A  29       1.647   5.116  -0.597  1.00  0.00           C  
ATOM    411  CD  LYS A  29       0.674   5.265  -1.781  1.00  0.00           C  
ATOM    412  CE  LYS A  29       1.272   4.801  -3.115  1.00  0.00           C  
ATOM    413  NZ  LYS A  29       1.610   3.357  -3.142  1.00  0.00           N  
ATOM    414  H   LYS A  29       0.803   5.079   2.436  1.00  0.00           H  
ATOM    415  HA  LYS A  29       3.351   5.596   1.279  1.00  0.00           H  
ATOM    416  HB2 LYS A  29       0.519   6.472   0.665  1.00  0.00           H  
ATOM    417  HB3 LYS A  29       1.871   7.203  -0.207  1.00  0.00           H  
ATOM    418  HG2 LYS A  29       2.672   5.062  -0.969  1.00  0.00           H  
ATOM    419  HG3 LYS A  29       1.422   4.196  -0.059  1.00  0.00           H  
ATOM    420  HD2 LYS A  29      -0.246   4.723  -1.573  1.00  0.00           H  
ATOM    421  HD3 LYS A  29       0.407   6.317  -1.901  1.00  0.00           H  
ATOM    422  HE2 LYS A  29       0.563   5.035  -3.911  1.00  0.00           H  
ATOM    423  HE3 LYS A  29       2.174   5.385  -3.301  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29       0.783   2.777  -3.154  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29       2.194   3.103  -2.357  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29       2.146   3.146  -3.989  1.00  0.00           H  
ATOM    427  N   LEU A  30       2.239   8.149   2.995  1.00  0.00           N  
ATOM    428  CA  LEU A  30       2.677   9.374   3.684  1.00  0.00           C  
ATOM    429  C   LEU A  30       4.019   9.219   4.428  1.00  0.00           C  
ATOM    430  O   LEU A  30       4.774  10.185   4.537  1.00  0.00           O  
ATOM    431  CB  LEU A  30       1.574   9.813   4.665  1.00  0.00           C  
ATOM    432  CG  LEU A  30       0.331  10.419   3.988  1.00  0.00           C  
ATOM    433  CD1 LEU A  30      -0.772  10.603   5.027  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       0.626  11.780   3.357  1.00  0.00           C  
ATOM    435  H   LEU A  30       1.321   7.776   3.204  1.00  0.00           H  
ATOM    436  HA  LEU A  30       2.831  10.156   2.944  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       1.277   8.949   5.262  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       1.985  10.558   5.349  1.00  0.00           H  
ATOM    439  HG  LEU A  30      -0.034   9.751   3.210  1.00  0.00           H  
ATOM    440 HD11 LEU A  30      -1.012   9.641   5.475  1.00  0.00           H  
ATOM    441 HD12 LEU A  30      -1.668  11.000   4.549  1.00  0.00           H  
ATOM    442 HD13 LEU A  30      -0.442  11.288   5.807  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       1.344  11.670   2.546  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       1.033  12.459   4.106  1.00  0.00           H  
ATOM    445 HD23 LEU A  30      -0.292  12.202   2.946  1.00  0.00           H  
ATOM    446  N   LEU A  31       4.349   8.011   4.896  1.00  0.00           N  
ATOM    447  CA  LEU A  31       5.628   7.709   5.558  1.00  0.00           C  
ATOM    448  C   LEU A  31       6.818   7.706   4.575  1.00  0.00           C  
ATOM    449  O   LEU A  31       7.947   7.983   4.984  1.00  0.00           O  
ATOM    450  CB  LEU A  31       5.543   6.362   6.303  1.00  0.00           C  
ATOM    451  CG  LEU A  31       4.347   6.204   7.264  1.00  0.00           C  
ATOM    452  CD1 LEU A  31       4.364   4.804   7.882  1.00  0.00           C  
ATOM    453  CD2 LEU A  31       4.368   7.233   8.397  1.00  0.00           C  
ATOM    454  H   LEU A  31       3.691   7.256   4.757  1.00  0.00           H  
ATOM    455  HA  LEU A  31       5.829   8.491   6.292  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       5.506   5.559   5.567  1.00  0.00           H  
ATOM    457  HB3 LEU A  31       6.463   6.230   6.873  1.00  0.00           H  
ATOM    458  HG  LEU A  31       3.415   6.313   6.712  1.00  0.00           H  
ATOM    459 HD11 LEU A  31       3.495   4.676   8.525  1.00  0.00           H  
ATOM    460 HD12 LEU A  31       5.273   4.663   8.468  1.00  0.00           H  
ATOM    461 HD13 LEU A  31       4.328   4.058   7.089  1.00  0.00           H  
ATOM    462 HD21 LEU A  31       3.533   7.052   9.073  1.00  0.00           H  
ATOM    463 HD22 LEU A  31       4.265   8.237   7.987  1.00  0.00           H  
ATOM    464 HD23 LEU A  31       5.304   7.160   8.952  1.00  0.00           H  
ATOM    465  N   HIS A  32       6.573   7.438   3.287  1.00  0.00           N  
ATOM    466  CA  HIS A  32       7.568   7.568   2.216  1.00  0.00           C  
ATOM    467  C   HIS A  32       7.625   9.004   1.662  1.00  0.00           C  
ATOM    468  O   HIS A  32       8.707   9.576   1.528  1.00  0.00           O  
ATOM    469  CB  HIS A  32       7.260   6.579   1.079  1.00  0.00           C  
ATOM    470  CG  HIS A  32       7.318   5.113   1.437  1.00  0.00           C  
ATOM    471  ND1 HIS A  32       8.448   4.390   1.744  1.00  0.00           N  
ATOM    472  CD2 HIS A  32       6.287   4.218   1.341  1.00  0.00           C  
ATOM    473  CE1 HIS A  32       8.115   3.094   1.837  1.00  0.00           C  
ATOM    474  NE2 HIS A  32       6.788   2.925   1.610  1.00  0.00           N  
ATOM    475  H   HIS A  32       5.619   7.234   3.020  1.00  0.00           H  
ATOM    476  HA  HIS A  32       8.557   7.327   2.608  1.00  0.00           H  
ATOM    477  HB2 HIS A  32       6.272   6.802   0.675  1.00  0.00           H  
ATOM    478  HB3 HIS A  32       7.980   6.749   0.278  1.00  0.00           H  
ATOM    479  HD1 HIS A  32       9.389   4.760   1.835  1.00  0.00           H  
ATOM    480  HD2 HIS A  32       5.283   4.467   1.025  1.00  0.00           H  
ATOM    481  HE1 HIS A  32       8.825   2.291   2.025  1.00  0.00           H  
ATOM    482  N   THR A  33       6.469   9.609   1.355  1.00  0.00           N  
ATOM    483  CA  THR A  33       6.384  10.905   0.647  1.00  0.00           C  
ATOM    484  C   THR A  33       6.696  12.130   1.518  1.00  0.00           C  
ATOM    485  O   THR A  33       6.846  13.235   0.989  1.00  0.00           O  
ATOM    486  CB  THR A  33       5.033  11.086  -0.064  1.00  0.00           C  
ATOM    487  OG1 THR A  33       3.969  11.045   0.862  1.00  0.00           O  
ATOM    488  CG2 THR A  33       4.782  10.003  -1.118  1.00  0.00           C  
ATOM    489  H   THR A  33       5.600   9.102   1.500  1.00  0.00           H  
ATOM    490  HA  THR A  33       7.144  10.902  -0.135  1.00  0.00           H  
ATOM    491  HB  THR A  33       5.026  12.054  -0.566  1.00  0.00           H  
ATOM    492  HG1 THR A  33       3.159  11.284   0.381  1.00  0.00           H  
ATOM    493 HG21 THR A  33       5.599   9.999  -1.840  1.00  0.00           H  
ATOM    494 HG22 THR A  33       3.852  10.214  -1.645  1.00  0.00           H  
ATOM    495 HG23 THR A  33       4.714   9.021  -0.651  1.00  0.00           H  
ATOM    496  N   ALA A  34       6.859  11.954   2.835  1.00  0.00           N  
ATOM    497  CA  ALA A  34       7.368  12.986   3.742  1.00  0.00           C  
ATOM    498  C   ALA A  34       8.861  13.326   3.513  1.00  0.00           C  
ATOM    499  O   ALA A  34       9.314  14.403   3.915  1.00  0.00           O  
ATOM    500  CB  ALA A  34       7.121  12.521   5.183  1.00  0.00           C  
ATOM    501  H   ALA A  34       6.634  11.050   3.224  1.00  0.00           H  
ATOM    502  HA  ALA A  34       6.798  13.904   3.582  1.00  0.00           H  
ATOM    503  HB1 ALA A  34       6.052  12.388   5.351  1.00  0.00           H  
ATOM    504  HB2 ALA A  34       7.640  11.580   5.369  1.00  0.00           H  
ATOM    505  HB3 ALA A  34       7.491  13.274   5.881  1.00  0.00           H  
ATOM    506  N   ASP A  35       9.633  12.444   2.866  1.00  0.00           N  
ATOM    507  CA  ASP A  35      11.034  12.685   2.496  1.00  0.00           C  
ATOM    508  C   ASP A  35      11.165  13.532   1.211  1.00  0.00           C  
ATOM    509  O   ASP A  35      10.414  13.340   0.247  1.00  0.00           O  
ATOM    510  CB  ASP A  35      11.768  11.341   2.365  1.00  0.00           C  
ATOM    511  CG  ASP A  35      13.266  11.527   2.074  1.00  0.00           C  
ATOM    512  OD1 ASP A  35      13.957  12.203   2.873  1.00  0.00           O  
ATOM    513  OD2 ASP A  35      13.760  10.996   1.050  1.00  0.00           O  
ATOM    514  H   ASP A  35       9.206  11.584   2.543  1.00  0.00           H  
ATOM    515  HA  ASP A  35      11.512  13.237   3.308  1.00  0.00           H  
ATOM    516  HB2 ASP A  35      11.655  10.781   3.296  1.00  0.00           H  
ATOM    517  HB3 ASP A  35      11.303  10.760   1.565  1.00  0.00           H  
ATOM    518  N   GLY A  36      12.131  14.459   1.186  1.00  0.00           N  
ATOM    519  CA  GLY A  36      12.394  15.377   0.064  1.00  0.00           C  
ATOM    520  C   GLY A  36      13.561  16.329   0.329  1.00  0.00           C  
ATOM    521  O   GLY A  36      13.429  17.193   1.223  1.00  0.00           O  
ATOM    522  OXT GLY A  36      14.597  16.205  -0.360  1.00  0.00           O  
ATOM    523  H   GLY A  36      12.717  14.550   2.006  1.00  0.00           H  
ATOM    524  HA2 GLY A  36      12.614  14.798  -0.834  1.00  0.00           H  
ATOM    525  HA3 GLY A  36      11.506  15.976  -0.132  1.00  0.00           H  
TER     526      GLY A  36                                                      
HETATM  527 ZN    ZN A 101       5.807   1.286   1.665  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -16.430  -5.646 -22.990  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.052  -6.114 -21.637  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.581  -5.856 -21.348  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.749  -5.915 -22.257  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.279  -4.652 -23.071  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.402  -5.843 -23.168  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.872  -6.114 -23.686  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.657  -5.599 -20.893  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.234  -7.186 -21.559  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.251  -5.585 -20.081  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.895  -5.235 -19.610  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.518  -5.988 -18.325  1.00  0.00           C  
ATOM     13  O   SER A   2     -13.384  -6.328 -17.513  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.784  -3.723 -19.367  1.00  0.00           C  
ATOM     15  OG  SER A   2     -13.050  -2.992 -20.557  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.984  -5.595 -19.384  1.00  0.00           H  
ATOM     17  HA  SER A   2     -12.162  -5.504 -20.373  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.496  -3.427 -18.594  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.776  -3.486 -19.021  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.966  -2.038 -20.357  1.00  0.00           H  
ATOM     21  N   SER A   3     -11.219  -6.234 -18.122  1.00  0.00           N  
ATOM     22  CA  SER A   3     -10.688  -7.061 -17.019  1.00  0.00           C  
ATOM     23  C   SER A   3     -10.664  -6.367 -15.643  1.00  0.00           C  
ATOM     24  O   SER A   3     -10.507  -7.041 -14.622  1.00  0.00           O  
ATOM     25  CB  SER A   3      -9.269  -7.532 -17.363  1.00  0.00           C  
ATOM     26  OG  SER A   3      -9.246  -8.195 -18.620  1.00  0.00           O  
ATOM     27  H   SER A   3     -10.566  -5.964 -18.845  1.00  0.00           H  
ATOM     28  HA  SER A   3     -11.315  -7.948 -16.920  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -8.599  -6.671 -17.394  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -8.920  -8.219 -16.586  1.00  0.00           H  
ATOM     31  HG  SER A   3      -8.332  -8.497 -18.791  1.00  0.00           H  
ATOM     32  N   GLY A   4     -10.814  -5.037 -15.596  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -10.699  -4.234 -14.368  1.00  0.00           C  
ATOM     34  C   GLY A   4      -9.260  -4.109 -13.843  1.00  0.00           C  
ATOM     35  O   GLY A   4      -8.289  -4.384 -14.558  1.00  0.00           O  
ATOM     36  H   GLY A   4     -10.933  -4.548 -16.470  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -11.081  -3.230 -14.558  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -11.317  -4.681 -13.588  1.00  0.00           H  
ATOM     39  N   SER A   5      -9.115  -3.680 -12.587  1.00  0.00           N  
ATOM     40  CA  SER A   5      -7.822  -3.535 -11.897  1.00  0.00           C  
ATOM     41  C   SER A   5      -7.231  -4.878 -11.434  1.00  0.00           C  
ATOM     42  O   SER A   5      -7.955  -5.845 -11.171  1.00  0.00           O  
ATOM     43  CB  SER A   5      -7.951  -2.550 -10.725  1.00  0.00           C  
ATOM     44  OG  SER A   5      -8.997  -2.932  -9.840  1.00  0.00           O  
ATOM     45  H   SER A   5      -9.945  -3.488 -12.043  1.00  0.00           H  
ATOM     46  HA  SER A   5      -7.111  -3.095 -12.599  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -7.006  -2.506 -10.182  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -8.166  -1.557 -11.122  1.00  0.00           H  
ATOM     49  HG  SER A   5      -9.047  -2.270  -9.121  1.00  0.00           H  
ATOM     50  N   SER A   6      -5.898  -4.944 -11.336  1.00  0.00           N  
ATOM     51  CA  SER A   6      -5.150  -6.159 -10.968  1.00  0.00           C  
ATOM     52  C   SER A   6      -5.073  -6.378  -9.447  1.00  0.00           C  
ATOM     53  O   SER A   6      -4.900  -5.427  -8.680  1.00  0.00           O  
ATOM     54  CB  SER A   6      -3.731  -6.116 -11.550  1.00  0.00           C  
ATOM     55  OG  SER A   6      -3.772  -5.984 -12.965  1.00  0.00           O  
ATOM     56  H   SER A   6      -5.359  -4.129 -11.584  1.00  0.00           H  
ATOM     57  HA  SER A   6      -5.653  -7.023 -11.405  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -3.189  -5.271 -11.121  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -3.207  -7.036 -11.287  1.00  0.00           H  
ATOM     60  HG  SER A   6      -2.852  -5.966 -13.298  1.00  0.00           H  
ATOM     61  N   GLY A   7      -5.141  -7.642  -9.017  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -5.019  -8.057  -7.610  1.00  0.00           C  
ATOM     63  C   GLY A   7      -6.212  -7.688  -6.712  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.216  -7.130  -7.167  1.00  0.00           O  
ATOM     65  H   GLY A   7      -5.286  -8.369  -9.704  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -4.891  -9.140  -7.572  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -4.122  -7.608  -7.185  1.00  0.00           H  
ATOM     68  N   LYS A   8      -6.096  -8.022  -5.418  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -7.114  -7.767  -4.370  1.00  0.00           C  
ATOM     70  C   LYS A   8      -6.604  -6.925  -3.187  1.00  0.00           C  
ATOM     71  O   LYS A   8      -7.408  -6.420  -2.404  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -7.692  -9.108  -3.878  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -8.435  -9.883  -4.971  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -9.071 -11.139  -4.358  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -9.481 -12.134  -5.443  1.00  0.00           C  
ATOM     76  NZ  LYS A   8     -10.632 -11.659  -6.256  1.00  0.00           N  
ATOM     77  H   LYS A   8      -5.265  -8.535  -5.153  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -7.935  -7.189  -4.799  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -6.889  -9.743  -3.503  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -8.393  -8.921  -3.064  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -9.210  -9.253  -5.408  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -7.727 -10.178  -5.746  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -8.337 -11.636  -3.720  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -9.931 -10.866  -3.745  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -8.605 -12.302  -6.074  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -9.734 -13.077  -4.954  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8     -11.447 -11.496  -5.678  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8     -10.889 -12.343  -6.954  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8     -10.415 -10.798  -6.740  1.00  0.00           H  
ATOM     90  N   THR A   9      -5.287  -6.764  -3.051  1.00  0.00           N  
ATOM     91  CA  THR A   9      -4.618  -5.965  -2.008  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.391  -4.511  -2.429  1.00  0.00           C  
ATOM     93  O   THR A   9      -4.253  -4.197  -3.614  1.00  0.00           O  
ATOM     94  CB  THR A   9      -3.251  -6.569  -1.644  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -2.542  -6.933  -2.812  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -3.382  -7.818  -0.778  1.00  0.00           C  
ATOM     97  H   THR A   9      -4.682  -7.184  -3.740  1.00  0.00           H  
ATOM     98  HA  THR A   9      -5.233  -5.956  -1.106  1.00  0.00           H  
ATOM     99  HB  THR A   9      -2.667  -5.835  -1.086  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -1.703  -7.342  -2.543  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -3.939  -8.590  -1.310  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -3.899  -7.565   0.148  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -2.385  -8.190  -0.534  1.00  0.00           H  
ATOM    104  N   HIS A  10      -4.297  -3.623  -1.439  1.00  0.00           N  
ATOM    105  CA  HIS A  10      -3.835  -2.245  -1.614  1.00  0.00           C  
ATOM    106  C   HIS A  10      -2.322  -2.248  -1.350  1.00  0.00           C  
ATOM    107  O   HIS A  10      -1.878  -2.309  -0.206  1.00  0.00           O  
ATOM    108  CB  HIS A  10      -4.638  -1.317  -0.692  1.00  0.00           C  
ATOM    109  CG  HIS A  10      -6.110  -1.312  -1.010  1.00  0.00           C  
ATOM    110  ND1 HIS A  10      -6.756  -0.419  -1.833  1.00  0.00           N  
ATOM    111  CD2 HIS A  10      -7.053  -2.193  -0.555  1.00  0.00           C  
ATOM    112  CE1 HIS A  10      -8.060  -0.739  -1.855  1.00  0.00           C  
ATOM    113  NE2 HIS A  10      -8.294  -1.815  -1.085  1.00  0.00           N  
ATOM    114  H   HIS A  10      -4.455  -3.933  -0.486  1.00  0.00           H  
ATOM    115  HA  HIS A  10      -4.007  -1.918  -2.641  1.00  0.00           H  
ATOM    116  HB2 HIS A  10      -4.501  -1.606   0.347  1.00  0.00           H  
ATOM    117  HB3 HIS A  10      -4.271  -0.299  -0.802  1.00  0.00           H  
ATOM    118  HD1 HIS A  10      -6.328   0.344  -2.343  1.00  0.00           H  
ATOM    119  HD2 HIS A  10      -6.868  -3.033   0.102  1.00  0.00           H  
ATOM    120  HE1 HIS A  10      -8.818  -0.183  -2.395  1.00  0.00           H  
ATOM    121  N   LEU A  11      -1.522  -2.271  -2.416  1.00  0.00           N  
ATOM    122  CA  LEU A  11      -0.079  -2.531  -2.377  1.00  0.00           C  
ATOM    123  C   LEU A  11       0.780  -1.257  -2.480  1.00  0.00           C  
ATOM    124  O   LEU A  11       0.562  -0.409  -3.350  1.00  0.00           O  
ATOM    125  CB  LEU A  11       0.207  -3.568  -3.484  1.00  0.00           C  
ATOM    126  CG  LEU A  11       1.677  -3.762  -3.899  1.00  0.00           C  
ATOM    127  CD1 LEU A  11       2.496  -4.442  -2.809  1.00  0.00           C  
ATOM    128  CD2 LEU A  11       1.734  -4.661  -5.130  1.00  0.00           C  
ATOM    129  H   LEU A  11      -1.954  -2.214  -3.328  1.00  0.00           H  
ATOM    130  HA  LEU A  11       0.171  -3.005  -1.426  1.00  0.00           H  
ATOM    131  HB2 LEU A  11      -0.188  -4.532  -3.147  1.00  0.00           H  
ATOM    132  HB3 LEU A  11      -0.342  -3.267  -4.377  1.00  0.00           H  
ATOM    133  HG  LEU A  11       2.128  -2.806  -4.157  1.00  0.00           H  
ATOM    134 HD11 LEU A  11       3.519  -4.575  -3.160  1.00  0.00           H  
ATOM    135 HD12 LEU A  11       2.068  -5.412  -2.579  1.00  0.00           H  
ATOM    136 HD13 LEU A  11       2.513  -3.825  -1.913  1.00  0.00           H  
ATOM    137 HD21 LEU A  11       2.771  -4.807  -5.431  1.00  0.00           H  
ATOM    138 HD22 LEU A  11       1.197  -4.186  -5.952  1.00  0.00           H  
ATOM    139 HD23 LEU A  11       1.277  -5.627  -4.906  1.00  0.00           H  
ATOM    140  N   CYS A  12       1.797  -1.171  -1.618  1.00  0.00           N  
ATOM    141  CA  CYS A  12       2.877  -0.195  -1.670  1.00  0.00           C  
ATOM    142  C   CYS A  12       3.841  -0.548  -2.820  1.00  0.00           C  
ATOM    143  O   CYS A  12       4.431  -1.629  -2.845  1.00  0.00           O  
ATOM    144  CB  CYS A  12       3.589  -0.215  -0.312  1.00  0.00           C  
ATOM    145  SG  CYS A  12       4.901   1.037  -0.292  1.00  0.00           S  
ATOM    146  H   CYS A  12       1.881  -1.898  -0.916  1.00  0.00           H  
ATOM    147  HA  CYS A  12       2.462   0.801  -1.835  1.00  0.00           H  
ATOM    148  HB2 CYS A  12       2.859  -0.026   0.477  1.00  0.00           H  
ATOM    149  HB3 CYS A  12       4.007  -1.211  -0.153  1.00  0.00           H  
ATOM    150  N   ASP A  13       4.033   0.374  -3.762  1.00  0.00           N  
ATOM    151  CA  ASP A  13       4.980   0.207  -4.876  1.00  0.00           C  
ATOM    152  C   ASP A  13       6.443   0.508  -4.469  1.00  0.00           C  
ATOM    153  O   ASP A  13       7.369   0.324  -5.264  1.00  0.00           O  
ATOM    154  CB  ASP A  13       4.494   1.075  -6.047  1.00  0.00           C  
ATOM    155  CG  ASP A  13       5.270   0.822  -7.353  1.00  0.00           C  
ATOM    156  OD1 ASP A  13       5.235  -0.322  -7.869  1.00  0.00           O  
ATOM    157  OD2 ASP A  13       5.869   1.779  -7.900  1.00  0.00           O  
ATOM    158  H   ASP A  13       3.517   1.238  -3.694  1.00  0.00           H  
ATOM    159  HA  ASP A  13       4.950  -0.834  -5.203  1.00  0.00           H  
ATOM    160  HB2 ASP A  13       3.439   0.851  -6.229  1.00  0.00           H  
ATOM    161  HB3 ASP A  13       4.568   2.128  -5.763  1.00  0.00           H  
ATOM    162  N   MET A  14       6.665   0.969  -3.230  1.00  0.00           N  
ATOM    163  CA  MET A  14       7.947   1.503  -2.744  1.00  0.00           C  
ATOM    164  C   MET A  14       8.711   0.547  -1.815  1.00  0.00           C  
ATOM    165  O   MET A  14       9.945   0.517  -1.854  1.00  0.00           O  
ATOM    166  CB  MET A  14       7.673   2.834  -2.037  1.00  0.00           C  
ATOM    167  CG  MET A  14       7.201   3.890  -3.043  1.00  0.00           C  
ATOM    168  SD  MET A  14       6.826   5.525  -2.356  1.00  0.00           S  
ATOM    169  CE  MET A  14       5.147   5.222  -1.741  1.00  0.00           C  
ATOM    170  H   MET A  14       5.861   1.057  -2.617  1.00  0.00           H  
ATOM    171  HA  MET A  14       8.602   1.707  -3.593  1.00  0.00           H  
ATOM    172  HB2 MET A  14       6.918   2.683  -1.269  1.00  0.00           H  
ATOM    173  HB3 MET A  14       8.589   3.181  -1.561  1.00  0.00           H  
ATOM    174  HG2 MET A  14       7.991   3.998  -3.782  1.00  0.00           H  
ATOM    175  HG3 MET A  14       6.311   3.530  -3.560  1.00  0.00           H  
ATOM    176  HE1 MET A  14       5.151   4.389  -1.040  1.00  0.00           H  
ATOM    177  HE2 MET A  14       4.772   6.117  -1.242  1.00  0.00           H  
ATOM    178  HE3 MET A  14       4.489   4.980  -2.578  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.990  -0.243  -1.011  1.00  0.00           N  
ATOM    180  CA  CYS A  15       8.546  -1.314  -0.164  1.00  0.00           C  
ATOM    181  C   CYS A  15       7.811  -2.671  -0.274  1.00  0.00           C  
ATOM    182  O   CYS A  15       8.297  -3.681   0.243  1.00  0.00           O  
ATOM    183  CB  CYS A  15       8.676  -0.829   1.287  1.00  0.00           C  
ATOM    184  SG  CYS A  15       7.056  -0.559   2.048  1.00  0.00           S  
ATOM    185  H   CYS A  15       6.991  -0.095  -1.023  1.00  0.00           H  
ATOM    186  HA  CYS A  15       9.563  -1.508  -0.506  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       9.217  -1.591   1.855  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       9.282   0.079   1.306  1.00  0.00           H  
ATOM    189  N   GLY A  16       6.677  -2.724  -0.982  1.00  0.00           N  
ATOM    190  CA  GLY A  16       5.971  -3.976  -1.304  1.00  0.00           C  
ATOM    191  C   GLY A  16       4.963  -4.469  -0.255  1.00  0.00           C  
ATOM    192  O   GLY A  16       4.367  -5.537  -0.435  1.00  0.00           O  
ATOM    193  H   GLY A  16       6.314  -1.857  -1.367  1.00  0.00           H  
ATOM    194  HA2 GLY A  16       5.439  -3.844  -2.242  1.00  0.00           H  
ATOM    195  HA3 GLY A  16       6.702  -4.771  -1.458  1.00  0.00           H  
ATOM    196  N   LYS A  17       4.750  -3.713   0.831  1.00  0.00           N  
ATOM    197  CA  LYS A  17       3.765  -4.014   1.885  1.00  0.00           C  
ATOM    198  C   LYS A  17       2.322  -3.887   1.378  1.00  0.00           C  
ATOM    199  O   LYS A  17       2.016  -3.041   0.539  1.00  0.00           O  
ATOM    200  CB  LYS A  17       4.017  -3.124   3.113  1.00  0.00           C  
ATOM    201  CG  LYS A  17       5.333  -3.503   3.813  1.00  0.00           C  
ATOM    202  CD  LYS A  17       5.579  -2.659   5.069  1.00  0.00           C  
ATOM    203  CE  LYS A  17       6.920  -3.059   5.696  1.00  0.00           C  
ATOM    204  NZ  LYS A  17       7.202  -2.295   6.940  1.00  0.00           N  
ATOM    205  H   LYS A  17       5.296  -2.868   0.923  1.00  0.00           H  
ATOM    206  HA  LYS A  17       3.901  -5.054   2.187  1.00  0.00           H  
ATOM    207  HB2 LYS A  17       4.049  -2.076   2.810  1.00  0.00           H  
ATOM    208  HB3 LYS A  17       3.195  -3.249   3.821  1.00  0.00           H  
ATOM    209  HG2 LYS A  17       5.294  -4.557   4.097  1.00  0.00           H  
ATOM    210  HG3 LYS A  17       6.167  -3.364   3.122  1.00  0.00           H  
ATOM    211  HD2 LYS A  17       5.605  -1.605   4.795  1.00  0.00           H  
ATOM    212  HD3 LYS A  17       4.771  -2.827   5.783  1.00  0.00           H  
ATOM    213  HE2 LYS A  17       6.898  -4.130   5.916  1.00  0.00           H  
ATOM    214  HE3 LYS A  17       7.713  -2.886   4.963  1.00  0.00           H  
ATOM    215  HZ1 LYS A  17       8.083  -2.580   7.346  1.00  0.00           H  
ATOM    216  HZ2 LYS A  17       6.483  -2.446   7.635  1.00  0.00           H  
ATOM    217  HZ3 LYS A  17       7.260  -1.303   6.756  1.00  0.00           H  
ATOM    218  N   LYS A  18       1.435  -4.750   1.883  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.052  -4.942   1.415  1.00  0.00           C  
ATOM    220  C   LYS A  18      -0.959  -4.594   2.514  1.00  0.00           C  
ATOM    221  O   LYS A  18      -0.772  -4.960   3.677  1.00  0.00           O  
ATOM    222  CB  LYS A  18      -0.104  -6.396   0.943  1.00  0.00           C  
ATOM    223  CG  LYS A  18       0.614  -6.635  -0.393  1.00  0.00           C  
ATOM    224  CD  LYS A  18       0.920  -8.122  -0.622  1.00  0.00           C  
ATOM    225  CE  LYS A  18       1.848  -8.319  -1.828  1.00  0.00           C  
ATOM    226  NZ  LYS A  18       3.269  -8.001  -1.508  1.00  0.00           N  
ATOM    227  H   LYS A  18       1.769  -5.380   2.595  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.144  -4.288   0.561  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       0.295  -7.061   1.711  1.00  0.00           H  
ATOM    230  HB3 LYS A  18      -1.158  -6.630   0.813  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.008  -6.259  -1.206  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       1.542  -6.076  -0.411  1.00  0.00           H  
ATOM    233  HD2 LYS A  18       1.384  -8.556   0.265  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -0.017  -8.649  -0.807  1.00  0.00           H  
ATOM    235  HE2 LYS A  18       1.773  -9.362  -2.147  1.00  0.00           H  
ATOM    236  HE3 LYS A  18       1.487  -7.694  -2.649  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18       3.858  -8.120  -2.322  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18       3.626  -8.616  -0.789  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18       3.396  -7.048  -1.178  1.00  0.00           H  
ATOM    240  N   PHE A  19      -2.032  -3.908   2.127  1.00  0.00           N  
ATOM    241  CA  PHE A  19      -3.023  -3.286   3.014  1.00  0.00           C  
ATOM    242  C   PHE A  19      -4.464  -3.612   2.587  1.00  0.00           C  
ATOM    243  O   PHE A  19      -4.723  -3.965   1.431  1.00  0.00           O  
ATOM    244  CB  PHE A  19      -2.747  -1.771   3.057  1.00  0.00           C  
ATOM    245  CG  PHE A  19      -1.365  -1.433   3.592  1.00  0.00           C  
ATOM    246  CD1 PHE A  19      -1.124  -1.455   4.978  1.00  0.00           C  
ATOM    247  CD2 PHE A  19      -0.302  -1.175   2.706  1.00  0.00           C  
ATOM    248  CE1 PHE A  19       0.169  -1.216   5.476  1.00  0.00           C  
ATOM    249  CE2 PHE A  19       0.991  -0.943   3.201  1.00  0.00           C  
ATOM    250  CZ  PHE A  19       1.228  -0.965   4.586  1.00  0.00           C  
ATOM    251  H   PHE A  19      -2.069  -3.625   1.156  1.00  0.00           H  
ATOM    252  HA  PHE A  19      -2.892  -3.678   4.024  1.00  0.00           H  
ATOM    253  HB2 PHE A  19      -2.850  -1.360   2.054  1.00  0.00           H  
ATOM    254  HB3 PHE A  19      -3.490  -1.274   3.676  1.00  0.00           H  
ATOM    255  HD1 PHE A  19      -1.932  -1.676   5.663  1.00  0.00           H  
ATOM    256  HD2 PHE A  19      -0.471  -1.185   1.640  1.00  0.00           H  
ATOM    257  HE1 PHE A  19       0.352  -1.237   6.542  1.00  0.00           H  
ATOM    258  HE2 PHE A  19       1.807  -0.761   2.514  1.00  0.00           H  
ATOM    259  HZ  PHE A  19       2.227  -0.796   4.968  1.00  0.00           H  
ATOM    260  N   LYS A  20      -5.411  -3.506   3.531  1.00  0.00           N  
ATOM    261  CA  LYS A  20      -6.823  -3.913   3.360  1.00  0.00           C  
ATOM    262  C   LYS A  20      -7.780  -2.814   2.859  1.00  0.00           C  
ATOM    263  O   LYS A  20      -8.942  -3.106   2.580  1.00  0.00           O  
ATOM    264  CB  LYS A  20      -7.324  -4.571   4.662  1.00  0.00           C  
ATOM    265  CG  LYS A  20      -7.437  -3.599   5.850  1.00  0.00           C  
ATOM    266  CD  LYS A  20      -7.944  -4.323   7.105  1.00  0.00           C  
ATOM    267  CE  LYS A  20      -8.054  -3.342   8.279  1.00  0.00           C  
ATOM    268  NZ  LYS A  20      -8.550  -4.015   9.508  1.00  0.00           N  
ATOM    269  H   LYS A  20      -5.112  -3.229   4.456  1.00  0.00           H  
ATOM    270  HA  LYS A  20      -6.853  -4.688   2.590  1.00  0.00           H  
ATOM    271  HB2 LYS A  20      -8.305  -5.012   4.476  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -6.644  -5.381   4.929  1.00  0.00           H  
ATOM    273  HG2 LYS A  20      -6.459  -3.164   6.063  1.00  0.00           H  
ATOM    274  HG3 LYS A  20      -8.133  -2.795   5.599  1.00  0.00           H  
ATOM    275  HD2 LYS A  20      -8.925  -4.756   6.898  1.00  0.00           H  
ATOM    276  HD3 LYS A  20      -7.250  -5.124   7.364  1.00  0.00           H  
ATOM    277  HE2 LYS A  20      -7.070  -2.903   8.465  1.00  0.00           H  
ATOM    278  HE3 LYS A  20      -8.736  -2.533   7.998  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -9.467  -4.415   9.365  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -8.621  -3.362  10.278  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -7.929  -4.758   9.797  1.00  0.00           H  
ATOM    282  N   SER A  21      -7.312  -1.566   2.752  1.00  0.00           N  
ATOM    283  CA  SER A  21      -8.095  -0.412   2.279  1.00  0.00           C  
ATOM    284  C   SER A  21      -7.205   0.661   1.639  1.00  0.00           C  
ATOM    285  O   SER A  21      -6.024   0.787   1.985  1.00  0.00           O  
ATOM    286  CB  SER A  21      -8.885   0.190   3.450  1.00  0.00           C  
ATOM    287  OG  SER A  21      -9.671   1.291   3.020  1.00  0.00           O  
ATOM    288  H   SER A  21      -6.344  -1.407   2.981  1.00  0.00           H  
ATOM    289  HA  SER A  21      -8.809  -0.746   1.527  1.00  0.00           H  
ATOM    290  HB2 SER A  21      -9.538  -0.576   3.871  1.00  0.00           H  
ATOM    291  HB3 SER A  21      -8.193   0.522   4.224  1.00  0.00           H  
ATOM    292  HG  SER A  21     -10.253   1.561   3.758  1.00  0.00           H  
ATOM    293  N   LYS A  22      -7.788   1.482   0.749  1.00  0.00           N  
ATOM    294  CA  LYS A  22      -7.137   2.650   0.126  1.00  0.00           C  
ATOM    295  C   LYS A  22      -6.623   3.637   1.179  1.00  0.00           C  
ATOM    296  O   LYS A  22      -5.508   4.141   1.055  1.00  0.00           O  
ATOM    297  CB  LYS A  22      -8.116   3.388  -0.809  1.00  0.00           C  
ATOM    298  CG  LYS A  22      -8.640   2.571  -1.993  1.00  0.00           C  
ATOM    299  CD  LYS A  22      -9.486   3.445  -2.933  1.00  0.00           C  
ATOM    300  CE  LYS A  22     -10.026   2.608  -4.099  1.00  0.00           C  
ATOM    301  NZ  LYS A  22     -10.851   3.428  -5.025  1.00  0.00           N  
ATOM    302  H   LYS A  22      -8.771   1.328   0.565  1.00  0.00           H  
ATOM    303  HA  LYS A  22      -6.271   2.318  -0.450  1.00  0.00           H  
ATOM    304  HB2 LYS A  22      -8.976   3.722  -0.231  1.00  0.00           H  
ATOM    305  HB3 LYS A  22      -7.601   4.262  -1.210  1.00  0.00           H  
ATOM    306  HG2 LYS A  22      -7.799   2.160  -2.550  1.00  0.00           H  
ATOM    307  HG3 LYS A  22      -9.267   1.767  -1.610  1.00  0.00           H  
ATOM    308  HD2 LYS A  22     -10.322   3.870  -2.374  1.00  0.00           H  
ATOM    309  HD3 LYS A  22      -8.869   4.256  -3.323  1.00  0.00           H  
ATOM    310  HE2 LYS A  22      -9.181   2.172  -4.642  1.00  0.00           H  
ATOM    311  HE3 LYS A  22     -10.626   1.787  -3.696  1.00  0.00           H  
ATOM    312  HZ1 LYS A  22     -11.648   3.830  -4.549  1.00  0.00           H  
ATOM    313  HZ2 LYS A  22     -11.203   2.871  -5.791  1.00  0.00           H  
ATOM    314  HZ3 LYS A  22     -10.314   4.186  -5.424  1.00  0.00           H  
ATOM    315  N   GLY A  23      -7.404   3.879   2.235  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -7.033   4.777   3.335  1.00  0.00           C  
ATOM    317  C   GLY A  23      -5.860   4.249   4.166  1.00  0.00           C  
ATOM    318  O   GLY A  23      -4.948   5.009   4.496  1.00  0.00           O  
ATOM    319  H   GLY A  23      -8.299   3.411   2.272  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -6.768   5.754   2.931  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -7.891   4.905   3.997  1.00  0.00           H  
ATOM    322  N   THR A  24      -5.816   2.939   4.426  1.00  0.00           N  
ATOM    323  CA  THR A  24      -4.702   2.288   5.138  1.00  0.00           C  
ATOM    324  C   THR A  24      -3.403   2.369   4.331  1.00  0.00           C  
ATOM    325  O   THR A  24      -2.359   2.733   4.876  1.00  0.00           O  
ATOM    326  CB  THR A  24      -5.024   0.818   5.454  1.00  0.00           C  
ATOM    327  OG1 THR A  24      -6.321   0.703   6.002  1.00  0.00           O  
ATOM    328  CG2 THR A  24      -4.052   0.235   6.476  1.00  0.00           C  
ATOM    329  H   THR A  24      -6.602   2.364   4.154  1.00  0.00           H  
ATOM    330  HA  THR A  24      -4.544   2.808   6.082  1.00  0.00           H  
ATOM    331  HB  THR A  24      -4.974   0.227   4.539  1.00  0.00           H  
ATOM    332  HG1 THR A  24      -6.442  -0.216   6.297  1.00  0.00           H  
ATOM    333 HG21 THR A  24      -4.267  -0.822   6.631  1.00  0.00           H  
ATOM    334 HG22 THR A  24      -4.143   0.769   7.423  1.00  0.00           H  
ATOM    335 HG23 THR A  24      -3.031   0.335   6.110  1.00  0.00           H  
ATOM    336  N   LEU A  25      -3.468   2.117   3.016  1.00  0.00           N  
ATOM    337  CA  LEU A  25      -2.337   2.305   2.109  1.00  0.00           C  
ATOM    338  C   LEU A  25      -1.907   3.780   2.025  1.00  0.00           C  
ATOM    339  O   LEU A  25      -0.711   4.054   2.059  1.00  0.00           O  
ATOM    340  CB  LEU A  25      -2.718   1.725   0.737  1.00  0.00           C  
ATOM    341  CG  LEU A  25      -1.716   2.043  -0.390  1.00  0.00           C  
ATOM    342  CD1 LEU A  25      -0.359   1.381  -0.148  1.00  0.00           C  
ATOM    343  CD2 LEU A  25      -2.272   1.560  -1.725  1.00  0.00           C  
ATOM    344  H   LEU A  25      -4.348   1.807   2.617  1.00  0.00           H  
ATOM    345  HA  LEU A  25      -1.485   1.740   2.497  1.00  0.00           H  
ATOM    346  HB2 LEU A  25      -2.809   0.644   0.833  1.00  0.00           H  
ATOM    347  HB3 LEU A  25      -3.697   2.114   0.464  1.00  0.00           H  
ATOM    348  HG  LEU A  25      -1.577   3.120  -0.470  1.00  0.00           H  
ATOM    349 HD11 LEU A  25       0.323   1.615  -0.964  1.00  0.00           H  
ATOM    350 HD12 LEU A  25      -0.479   0.301  -0.085  1.00  0.00           H  
ATOM    351 HD13 LEU A  25       0.082   1.753   0.775  1.00  0.00           H  
ATOM    352 HD21 LEU A  25      -2.343   0.477  -1.726  1.00  0.00           H  
ATOM    353 HD22 LEU A  25      -1.616   1.868  -2.537  1.00  0.00           H  
ATOM    354 HD23 LEU A  25      -3.262   1.994  -1.884  1.00  0.00           H  
ATOM    355  N   LYS A  26      -2.839   4.740   1.969  1.00  0.00           N  
ATOM    356  CA  LYS A  26      -2.523   6.180   1.958  1.00  0.00           C  
ATOM    357  C   LYS A  26      -1.732   6.592   3.205  1.00  0.00           C  
ATOM    358  O   LYS A  26      -0.664   7.191   3.083  1.00  0.00           O  
ATOM    359  CB  LYS A  26      -3.823   6.989   1.810  1.00  0.00           C  
ATOM    360  CG  LYS A  26      -3.553   8.501   1.751  1.00  0.00           C  
ATOM    361  CD  LYS A  26      -4.833   9.325   1.553  1.00  0.00           C  
ATOM    362  CE  LYS A  26      -5.735   9.297   2.796  1.00  0.00           C  
ATOM    363  NZ  LYS A  26      -6.934  10.157   2.620  1.00  0.00           N  
ATOM    364  H   LYS A  26      -3.810   4.455   1.884  1.00  0.00           H  
ATOM    365  HA  LYS A  26      -1.886   6.389   1.097  1.00  0.00           H  
ATOM    366  HB2 LYS A  26      -4.324   6.685   0.890  1.00  0.00           H  
ATOM    367  HB3 LYS A  26      -4.482   6.774   2.650  1.00  0.00           H  
ATOM    368  HG2 LYS A  26      -3.063   8.825   2.670  1.00  0.00           H  
ATOM    369  HG3 LYS A  26      -2.876   8.696   0.918  1.00  0.00           H  
ATOM    370  HD2 LYS A  26      -4.548  10.357   1.346  1.00  0.00           H  
ATOM    371  HD3 LYS A  26      -5.383   8.938   0.692  1.00  0.00           H  
ATOM    372  HE2 LYS A  26      -6.042   8.265   2.992  1.00  0.00           H  
ATOM    373  HE3 LYS A  26      -5.155   9.642   3.658  1.00  0.00           H  
ATOM    374  HZ1 LYS A  26      -7.497   9.853   1.835  1.00  0.00           H  
ATOM    375  HZ2 LYS A  26      -6.675  11.121   2.459  1.00  0.00           H  
ATOM    376  HZ3 LYS A  26      -7.523  10.136   3.443  1.00  0.00           H  
ATOM    377  N   SER A  27      -2.198   6.194   4.389  1.00  0.00           N  
ATOM    378  CA  SER A  27      -1.503   6.425   5.667  1.00  0.00           C  
ATOM    379  C   SER A  27      -0.115   5.770   5.740  1.00  0.00           C  
ATOM    380  O   SER A  27       0.722   6.213   6.526  1.00  0.00           O  
ATOM    381  CB  SER A  27      -2.363   5.931   6.834  1.00  0.00           C  
ATOM    382  OG  SER A  27      -3.548   6.708   6.927  1.00  0.00           O  
ATOM    383  H   SER A  27      -3.106   5.744   4.416  1.00  0.00           H  
ATOM    384  HA  SER A  27      -1.356   7.497   5.792  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -2.619   4.879   6.683  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -1.801   6.027   7.764  1.00  0.00           H  
ATOM    387  HG  SER A  27      -4.082   6.370   7.672  1.00  0.00           H  
ATOM    388  N   HIS A  28       0.164   4.765   4.901  1.00  0.00           N  
ATOM    389  CA  HIS A  28       1.495   4.173   4.734  1.00  0.00           C  
ATOM    390  C   HIS A  28       2.348   4.910   3.680  1.00  0.00           C  
ATOM    391  O   HIS A  28       3.518   5.195   3.931  1.00  0.00           O  
ATOM    392  CB  HIS A  28       1.350   2.679   4.415  1.00  0.00           C  
ATOM    393  CG  HIS A  28       2.680   2.041   4.120  1.00  0.00           C  
ATOM    394  ND1 HIS A  28       3.634   1.694   5.044  1.00  0.00           N  
ATOM    395  CD2 HIS A  28       3.211   1.823   2.879  1.00  0.00           C  
ATOM    396  CE1 HIS A  28       4.724   1.275   4.385  1.00  0.00           C  
ATOM    397  NE2 HIS A  28       4.525   1.342   3.046  1.00  0.00           N  
ATOM    398  H   HIS A  28      -0.577   4.440   4.293  1.00  0.00           H  
ATOM    399  HA  HIS A  28       2.035   4.246   5.678  1.00  0.00           H  
ATOM    400  HB2 HIS A  28       0.890   2.172   5.264  1.00  0.00           H  
ATOM    401  HB3 HIS A  28       0.701   2.540   3.550  1.00  0.00           H  
ATOM    402  HD1 HIS A  28       3.543   1.750   6.052  1.00  0.00           H  
ATOM    403  HD2 HIS A  28       2.714   2.036   1.940  1.00  0.00           H  
ATOM    404  HE1 HIS A  28       5.638   0.946   4.869  1.00  0.00           H  
ATOM    405  N   LYS A  29       1.784   5.274   2.519  1.00  0.00           N  
ATOM    406  CA  LYS A  29       2.485   6.023   1.455  1.00  0.00           C  
ATOM    407  C   LYS A  29       2.995   7.386   1.936  1.00  0.00           C  
ATOM    408  O   LYS A  29       4.099   7.784   1.567  1.00  0.00           O  
ATOM    409  CB  LYS A  29       1.573   6.177   0.225  1.00  0.00           C  
ATOM    410  CG  LYS A  29       1.461   4.875  -0.588  1.00  0.00           C  
ATOM    411  CD  LYS A  29       0.641   5.105  -1.866  1.00  0.00           C  
ATOM    412  CE  LYS A  29       0.723   3.905  -2.817  1.00  0.00           C  
ATOM    413  NZ  LYS A  29       0.026   4.179  -4.104  1.00  0.00           N  
ATOM    414  H   LYS A  29       0.821   4.997   2.356  1.00  0.00           H  
ATOM    415  HA  LYS A  29       3.370   5.465   1.155  1.00  0.00           H  
ATOM    416  HB2 LYS A  29       0.581   6.508   0.538  1.00  0.00           H  
ATOM    417  HB3 LYS A  29       1.998   6.944  -0.423  1.00  0.00           H  
ATOM    418  HG2 LYS A  29       2.462   4.542  -0.862  1.00  0.00           H  
ATOM    419  HG3 LYS A  29       0.989   4.097   0.014  1.00  0.00           H  
ATOM    420  HD2 LYS A  29      -0.400   5.299  -1.599  1.00  0.00           H  
ATOM    421  HD3 LYS A  29       1.040   5.976  -2.381  1.00  0.00           H  
ATOM    422  HE2 LYS A  29       1.775   3.677  -3.006  1.00  0.00           H  
ATOM    423  HE3 LYS A  29       0.275   3.037  -2.331  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29       0.446   4.960  -4.590  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29      -0.951   4.397  -3.959  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29       0.073   3.378  -4.723  1.00  0.00           H  
ATOM    427  N   LEU A  30       2.259   8.045   2.836  1.00  0.00           N  
ATOM    428  CA  LEU A  30       2.677   9.290   3.498  1.00  0.00           C  
ATOM    429  C   LEU A  30       3.989   9.161   4.299  1.00  0.00           C  
ATOM    430  O   LEU A  30       4.722  10.143   4.437  1.00  0.00           O  
ATOM    431  CB  LEU A  30       1.539   9.779   4.408  1.00  0.00           C  
ATOM    432  CG  LEU A  30       0.330  10.352   3.644  1.00  0.00           C  
ATOM    433  CD1 LEU A  30      -0.798  10.614   4.639  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       0.663  11.661   2.923  1.00  0.00           C  
ATOM    435  H   LEU A  30       1.343   7.667   3.052  1.00  0.00           H  
ATOM    436  HA  LEU A  30       2.861  10.042   2.737  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       1.213   8.948   5.036  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       1.924  10.558   5.069  1.00  0.00           H  
ATOM    439  HG  LEU A  30      -0.020   9.637   2.906  1.00  0.00           H  
ATOM    440 HD11 LEU A  30      -0.477  11.342   5.384  1.00  0.00           H  
ATOM    441 HD12 LEU A  30      -1.055   9.681   5.138  1.00  0.00           H  
ATOM    442 HD13 LEU A  30      -1.675  10.986   4.113  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       1.372  11.472   2.118  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       1.089  12.380   3.624  1.00  0.00           H  
ATOM    445 HD23 LEU A  30      -0.243  12.079   2.485  1.00  0.00           H  
ATOM    446  N   LEU A  31       4.314   7.958   4.787  1.00  0.00           N  
ATOM    447  CA  LEU A  31       5.577   7.665   5.483  1.00  0.00           C  
ATOM    448  C   LEU A  31       6.787   7.613   4.529  1.00  0.00           C  
ATOM    449  O   LEU A  31       7.910   7.895   4.953  1.00  0.00           O  
ATOM    450  CB  LEU A  31       5.469   6.347   6.276  1.00  0.00           C  
ATOM    451  CG  LEU A  31       4.257   6.229   7.218  1.00  0.00           C  
ATOM    452  CD1 LEU A  31       4.260   4.857   7.894  1.00  0.00           C  
ATOM    453  CD2 LEU A  31       4.253   7.305   8.306  1.00  0.00           C  
ATOM    454  H   LEU A  31       3.655   7.204   4.642  1.00  0.00           H  
ATOM    455  HA  LEU A  31       5.772   8.472   6.193  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       5.441   5.518   5.568  1.00  0.00           H  
ATOM    457  HB3 LEU A  31       6.378   6.231   6.867  1.00  0.00           H  
ATOM    458  HG  LEU A  31       3.342   6.314   6.638  1.00  0.00           H  
ATOM    459 HD11 LEU A  31       5.153   4.742   8.509  1.00  0.00           H  
ATOM    460 HD12 LEU A  31       4.244   4.076   7.134  1.00  0.00           H  
ATOM    461 HD13 LEU A  31       3.374   4.754   8.520  1.00  0.00           H  
ATOM    462 HD21 LEU A  31       3.403   7.152   8.970  1.00  0.00           H  
ATOM    463 HD22 LEU A  31       4.159   8.290   7.853  1.00  0.00           H  
ATOM    464 HD23 LEU A  31       5.177   7.258   8.884  1.00  0.00           H  
ATOM    465  N   HIS A  32       6.571   7.288   3.246  1.00  0.00           N  
ATOM    466  CA  HIS A  32       7.598   7.382   2.202  1.00  0.00           C  
ATOM    467  C   HIS A  32       7.740   8.822   1.677  1.00  0.00           C  
ATOM    468  O   HIS A  32       8.859   9.327   1.554  1.00  0.00           O  
ATOM    469  CB  HIS A  32       7.280   6.419   1.049  1.00  0.00           C  
ATOM    470  CG  HIS A  32       7.380   4.952   1.391  1.00  0.00           C  
ATOM    471  ND1 HIS A  32       8.541   4.221   1.492  1.00  0.00           N  
ATOM    472  CD2 HIS A  32       6.341   4.075   1.547  1.00  0.00           C  
ATOM    473  CE1 HIS A  32       8.219   2.937   1.702  1.00  0.00           C  
ATOM    474  NE2 HIS A  32       6.872   2.780   1.731  1.00  0.00           N  
ATOM    475  H   HIS A  32       5.625   7.075   2.964  1.00  0.00           H  
ATOM    476  HA  HIS A  32       8.564   7.091   2.619  1.00  0.00           H  
ATOM    477  HB2 HIS A  32       6.283   6.629   0.665  1.00  0.00           H  
ATOM    478  HB3 HIS A  32       7.986   6.614   0.241  1.00  0.00           H  
ATOM    479  HD1 HIS A  32       9.484   4.582   1.406  1.00  0.00           H  
ATOM    480  HD2 HIS A  32       5.294   4.338   1.486  1.00  0.00           H  
ATOM    481  HE1 HIS A  32       8.946   2.138   1.811  1.00  0.00           H  
ATOM    482  N   THR A  33       6.621   9.500   1.389  1.00  0.00           N  
ATOM    483  CA  THR A  33       6.588  10.923   0.999  1.00  0.00           C  
ATOM    484  C   THR A  33       5.229  11.574   1.276  1.00  0.00           C  
ATOM    485  O   THR A  33       4.178  11.001   0.985  1.00  0.00           O  
ATOM    486  CB  THR A  33       6.972  11.119  -0.482  1.00  0.00           C  
ATOM    487  OG1 THR A  33       6.903  12.494  -0.815  1.00  0.00           O  
ATOM    488  CG2 THR A  33       6.087  10.371  -1.480  1.00  0.00           C  
ATOM    489  H   THR A  33       5.730   9.018   1.478  1.00  0.00           H  
ATOM    490  HA  THR A  33       7.332  11.453   1.595  1.00  0.00           H  
ATOM    491  HB  THR A  33       7.997  10.776  -0.623  1.00  0.00           H  
ATOM    492  HG1 THR A  33       7.806  12.855  -0.747  1.00  0.00           H  
ATOM    493 HG21 THR A  33       6.499  10.494  -2.481  1.00  0.00           H  
ATOM    494 HG22 THR A  33       5.070  10.765  -1.461  1.00  0.00           H  
ATOM    495 HG23 THR A  33       6.067   9.308  -1.245  1.00  0.00           H  
ATOM    496  N   ALA A  34       5.252  12.808   1.788  1.00  0.00           N  
ATOM    497  CA  ALA A  34       4.074  13.665   1.945  1.00  0.00           C  
ATOM    498  C   ALA A  34       3.837  14.610   0.740  1.00  0.00           C  
ATOM    499  O   ALA A  34       2.892  15.400   0.757  1.00  0.00           O  
ATOM    500  CB  ALA A  34       4.213  14.422   3.273  1.00  0.00           C  
ATOM    501  H   ALA A  34       6.149  13.211   2.015  1.00  0.00           H  
ATOM    502  HA  ALA A  34       3.188  13.034   2.024  1.00  0.00           H  
ATOM    503  HB1 ALA A  34       4.346  13.713   4.092  1.00  0.00           H  
ATOM    504  HB2 ALA A  34       5.074  15.093   3.234  1.00  0.00           H  
ATOM    505  HB3 ALA A  34       3.314  15.009   3.462  1.00  0.00           H  
ATOM    506  N   ASP A  35       4.684  14.548  -0.299  1.00  0.00           N  
ATOM    507  CA  ASP A  35       4.677  15.468  -1.451  1.00  0.00           C  
ATOM    508  C   ASP A  35       4.501  14.763  -2.814  1.00  0.00           C  
ATOM    509  O   ASP A  35       3.874  15.328  -3.715  1.00  0.00           O  
ATOM    510  CB  ASP A  35       5.972  16.292  -1.413  1.00  0.00           C  
ATOM    511  CG  ASP A  35       5.978  17.413  -2.468  1.00  0.00           C  
ATOM    512  OD1 ASP A  35       5.195  18.384  -2.326  1.00  0.00           O  
ATOM    513  OD2 ASP A  35       6.790  17.347  -3.423  1.00  0.00           O  
ATOM    514  H   ASP A  35       5.429  13.861  -0.257  1.00  0.00           H  
ATOM    515  HA  ASP A  35       3.844  16.166  -1.350  1.00  0.00           H  
ATOM    516  HB2 ASP A  35       6.079  16.742  -0.424  1.00  0.00           H  
ATOM    517  HB3 ASP A  35       6.823  15.625  -1.569  1.00  0.00           H  
ATOM    518  N   GLY A  36       4.996  13.525  -2.960  1.00  0.00           N  
ATOM    519  CA  GLY A  36       4.882  12.706  -4.180  1.00  0.00           C  
ATOM    520  C   GLY A  36       5.781  13.170  -5.331  1.00  0.00           C  
ATOM    521  O   GLY A  36       7.020  13.197  -5.149  1.00  0.00           O  
ATOM    522  OXT GLY A  36       5.246  13.467  -6.423  1.00  0.00           O  
ATOM    523  H   GLY A  36       5.534  13.140  -2.190  1.00  0.00           H  
ATOM    524  HA2 GLY A  36       5.142  11.675  -3.951  1.00  0.00           H  
ATOM    525  HA3 GLY A  36       3.847  12.718  -4.526  1.00  0.00           H  
TER     526      GLY A  36                                                      
HETATM  527 ZN    ZN A 101       5.823   1.182   1.666  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -15.846 -10.399 -20.866  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.837 -10.163 -19.809  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.035  -8.821 -19.117  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.030  -8.131 -19.354  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.786  -9.682 -21.570  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.773 -10.383 -20.469  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.694 -11.296 -21.299  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.906 -10.951 -19.059  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.840 -10.184 -20.250  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.079  -8.439 -18.264  1.00  0.00           N  
ATOM     11  CA  SER A   2     -14.108  -7.212 -17.442  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.770  -6.459 -17.479  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.704  -7.069 -17.600  1.00  0.00           O  
ATOM     14  CB  SER A   2     -14.463  -7.545 -15.984  1.00  0.00           C  
ATOM     15  OG  SER A   2     -15.742  -8.162 -15.898  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.279  -9.048 -18.140  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.874  -6.535 -17.824  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.707  -8.216 -15.573  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -14.469  -6.626 -15.396  1.00  0.00           H  
ATOM     20  HG  SER A   2     -15.926  -8.355 -14.958  1.00  0.00           H  
ATOM     21  N   SER A   3     -12.816  -5.130 -17.339  1.00  0.00           N  
ATOM     22  CA  SER A   3     -11.644  -4.233 -17.425  1.00  0.00           C  
ATOM     23  C   SER A   3     -10.790  -4.168 -16.142  1.00  0.00           C  
ATOM     24  O   SER A   3      -9.742  -3.518 -16.130  1.00  0.00           O  
ATOM     25  CB  SER A   3     -12.097  -2.819 -17.816  1.00  0.00           C  
ATOM     26  OG  SER A   3     -12.871  -2.846 -19.008  1.00  0.00           O  
ATOM     27  H   SER A   3     -13.725  -4.690 -17.285  1.00  0.00           H  
ATOM     28  HA  SER A   3     -10.991  -4.597 -18.219  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -12.692  -2.393 -17.005  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -11.218  -2.189 -17.971  1.00  0.00           H  
ATOM     31  HG  SER A   3     -13.120  -1.927 -19.232  1.00  0.00           H  
ATOM     32  N   GLY A   4     -11.223  -4.823 -15.060  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -10.547  -4.855 -13.758  1.00  0.00           C  
ATOM     34  C   GLY A   4     -11.198  -5.833 -12.770  1.00  0.00           C  
ATOM     35  O   GLY A   4     -12.065  -6.627 -13.146  1.00  0.00           O  
ATOM     36  H   GLY A   4     -12.081  -5.349 -15.142  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -9.505  -5.147 -13.891  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -10.567  -3.855 -13.320  1.00  0.00           H  
ATOM     39  N   SER A   5     -10.776  -5.773 -11.503  1.00  0.00           N  
ATOM     40  CA  SER A   5     -11.267  -6.621 -10.403  1.00  0.00           C  
ATOM     41  C   SER A   5     -11.351  -5.847  -9.075  1.00  0.00           C  
ATOM     42  O   SER A   5     -10.694  -4.812  -8.909  1.00  0.00           O  
ATOM     43  CB  SER A   5     -10.363  -7.853 -10.273  1.00  0.00           C  
ATOM     44  OG  SER A   5     -11.002  -8.878  -9.527  1.00  0.00           O  
ATOM     45  H   SER A   5     -10.083  -5.075 -11.268  1.00  0.00           H  
ATOM     46  HA  SER A   5     -12.275  -6.962 -10.646  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -10.134  -8.240 -11.267  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -9.428  -7.570  -9.788  1.00  0.00           H  
ATOM     49  HG  SER A   5     -11.768  -9.199 -10.043  1.00  0.00           H  
ATOM     50  N   SER A   6     -12.157  -6.341  -8.129  1.00  0.00           N  
ATOM     51  CA  SER A   6     -12.542  -5.646  -6.883  1.00  0.00           C  
ATOM     52  C   SER A   6     -12.493  -6.558  -5.648  1.00  0.00           C  
ATOM     53  O   SER A   6     -12.521  -7.787  -5.763  1.00  0.00           O  
ATOM     54  CB  SER A   6     -13.958  -5.062  -7.026  1.00  0.00           C  
ATOM     55  OG  SER A   6     -14.025  -4.128  -8.094  1.00  0.00           O  
ATOM     56  H   SER A   6     -12.584  -7.240  -8.307  1.00  0.00           H  
ATOM     57  HA  SER A   6     -11.858  -4.816  -6.702  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -14.666  -5.873  -7.209  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -14.238  -4.562  -6.099  1.00  0.00           H  
ATOM     60  HG  SER A   6     -14.940  -3.787  -8.148  1.00  0.00           H  
ATOM     61  N   GLY A   7     -12.438  -5.959  -4.450  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -12.429  -6.676  -3.164  1.00  0.00           C  
ATOM     63  C   GLY A   7     -11.094  -7.358  -2.820  1.00  0.00           C  
ATOM     64  O   GLY A   7     -11.077  -8.339  -2.070  1.00  0.00           O  
ATOM     65  H   GLY A   7     -12.440  -4.947  -4.422  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -12.654  -5.967  -2.369  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -13.211  -7.436  -3.168  1.00  0.00           H  
ATOM     68  N   LYS A   8      -9.983  -6.870  -3.390  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -8.627  -7.449  -3.313  1.00  0.00           C  
ATOM     70  C   LYS A   8      -7.613  -6.480  -2.685  1.00  0.00           C  
ATOM     71  O   LYS A   8      -7.876  -5.283  -2.552  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -8.204  -7.924  -4.716  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -9.016  -9.143  -5.164  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -8.724  -9.481  -6.628  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -9.502 -10.748  -6.969  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -9.442 -11.060  -8.417  1.00  0.00           N  
ATOM     77  H   LYS A   8     -10.095  -6.036  -3.951  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -8.647  -8.323  -2.658  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -8.346  -7.116  -5.436  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -7.154  -8.212  -4.715  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -8.755  -9.994  -4.532  1.00  0.00           H  
ATOM     82  HG3 LYS A   8     -10.081  -8.943  -5.062  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -9.055  -8.656  -7.264  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -7.654  -9.649  -6.772  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -9.087 -11.568  -6.376  1.00  0.00           H  
ATOM     86  HE3 LYS A   8     -10.539 -10.594  -6.663  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -9.884 -10.316  -8.951  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -9.937 -11.916  -8.625  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -8.490 -11.164  -8.738  1.00  0.00           H  
ATOM     90  N   THR A   9      -6.463  -7.012  -2.270  1.00  0.00           N  
ATOM     91  CA  THR A   9      -5.442  -6.325  -1.458  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.855  -5.085  -2.145  1.00  0.00           C  
ATOM     93  O   THR A   9      -4.556  -5.107  -3.342  1.00  0.00           O  
ATOM     94  CB  THR A   9      -4.292  -7.287  -1.082  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -4.739  -8.633  -1.040  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -3.722  -6.975   0.297  1.00  0.00           C  
ATOM     97  H   THR A   9      -6.325  -8.005  -2.404  1.00  0.00           H  
ATOM     98  HA  THR A   9      -5.926  -6.000  -0.536  1.00  0.00           H  
ATOM     99  HB  THR A   9      -3.486  -7.208  -1.817  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -3.963  -9.197  -0.878  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -2.980  -7.729   0.560  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -4.516  -6.981   1.046  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -3.244  -5.997   0.284  1.00  0.00           H  
ATOM    104  N   HIS A  10      -4.641  -4.017  -1.374  1.00  0.00           N  
ATOM    105  CA  HIS A  10      -3.924  -2.807  -1.799  1.00  0.00           C  
ATOM    106  C   HIS A  10      -2.416  -2.957  -1.526  1.00  0.00           C  
ATOM    107  O   HIS A  10      -2.023  -3.733  -0.654  1.00  0.00           O  
ATOM    108  CB  HIS A  10      -4.547  -1.584  -1.112  1.00  0.00           C  
ATOM    109  CG  HIS A  10      -5.973  -1.333  -1.540  1.00  0.00           C  
ATOM    110  ND1 HIS A  10      -6.391  -0.413  -2.474  1.00  0.00           N  
ATOM    111  CD2 HIS A  10      -7.094  -1.970  -1.076  1.00  0.00           C  
ATOM    112  CE1 HIS A  10      -7.732  -0.475  -2.554  1.00  0.00           C  
ATOM    113  NE2 HIS A  10      -8.209  -1.404  -1.709  1.00  0.00           N  
ATOM    114  H   HIS A  10      -4.858  -4.088  -0.386  1.00  0.00           H  
ATOM    115  HA  HIS A  10      -4.049  -2.676  -2.875  1.00  0.00           H  
ATOM    116  HB2 HIS A  10      -4.515  -1.711  -0.030  1.00  0.00           H  
ATOM    117  HB3 HIS A  10      -3.961  -0.701  -1.359  1.00  0.00           H  
ATOM    118  HD1 HIS A  10      -5.801   0.209  -3.014  1.00  0.00           H  
ATOM    119  HD2 HIS A  10      -7.111  -2.758  -0.334  1.00  0.00           H  
ATOM    120  HE1 HIS A  10      -8.344   0.158  -3.190  1.00  0.00           H  
ATOM    121  N   LEU A  11      -1.561  -2.250  -2.269  1.00  0.00           N  
ATOM    122  CA  LEU A  11      -0.109  -2.481  -2.278  1.00  0.00           C  
ATOM    123  C   LEU A  11       0.729  -1.192  -2.378  1.00  0.00           C  
ATOM    124  O   LEU A  11       0.454  -0.316  -3.201  1.00  0.00           O  
ATOM    125  CB  LEU A  11       0.158  -3.452  -3.447  1.00  0.00           C  
ATOM    126  CG  LEU A  11       1.619  -3.653  -3.880  1.00  0.00           C  
ATOM    127  CD1 LEU A  11       2.431  -4.373  -2.813  1.00  0.00           C  
ATOM    128  CD2 LEU A  11       1.651  -4.523  -5.133  1.00  0.00           C  
ATOM    129  H   LEU A  11      -1.930  -1.610  -2.959  1.00  0.00           H  
ATOM    130  HA  LEU A  11       0.185  -2.982  -1.356  1.00  0.00           H  
ATOM    131  HB2 LEU A  11      -0.251  -4.426  -3.162  1.00  0.00           H  
ATOM    132  HB3 LEU A  11      -0.393  -3.093  -4.319  1.00  0.00           H  
ATOM    133  HG  LEU A  11       2.080  -2.696  -4.116  1.00  0.00           H  
ATOM    134 HD11 LEU A  11       3.444  -4.537  -3.177  1.00  0.00           H  
ATOM    135 HD12 LEU A  11       1.968  -5.331  -2.586  1.00  0.00           H  
ATOM    136 HD13 LEU A  11       2.477  -3.769  -1.912  1.00  0.00           H  
ATOM    137 HD21 LEU A  11       1.109  -4.023  -5.935  1.00  0.00           H  
ATOM    138 HD22 LEU A  11       1.187  -5.488  -4.922  1.00  0.00           H  
ATOM    139 HD23 LEU A  11       2.683  -4.672  -5.448  1.00  0.00           H  
ATOM    140  N   CYS A  12       1.792  -1.128  -1.572  1.00  0.00           N  
ATOM    141  CA  CYS A  12       2.862  -0.138  -1.645  1.00  0.00           C  
ATOM    142  C   CYS A  12       3.774  -0.447  -2.848  1.00  0.00           C  
ATOM    143  O   CYS A  12       4.365  -1.524  -2.939  1.00  0.00           O  
ATOM    144  CB  CYS A  12       3.636  -0.184  -0.322  1.00  0.00           C  
ATOM    145  SG  CYS A  12       4.971   1.042  -0.331  1.00  0.00           S  
ATOM    146  H   CYS A  12       1.923  -1.884  -0.910  1.00  0.00           H  
ATOM    147  HA  CYS A  12       2.432   0.857  -1.764  1.00  0.00           H  
ATOM    148  HB2 CYS A  12       2.945   0.007   0.499  1.00  0.00           H  
ATOM    149  HB3 CYS A  12       4.046  -1.189  -0.194  1.00  0.00           H  
ATOM    150  N   ASP A  13       3.922   0.511  -3.761  1.00  0.00           N  
ATOM    151  CA  ASP A  13       4.823   0.396  -4.920  1.00  0.00           C  
ATOM    152  C   ASP A  13       6.298   0.710  -4.565  1.00  0.00           C  
ATOM    153  O   ASP A  13       7.188   0.590  -5.409  1.00  0.00           O  
ATOM    154  CB  ASP A  13       4.270   1.289  -6.042  1.00  0.00           C  
ATOM    155  CG  ASP A  13       4.992   1.092  -7.388  1.00  0.00           C  
ATOM    156  OD1 ASP A  13       4.964  -0.039  -7.932  1.00  0.00           O  
ATOM    157  OD2 ASP A  13       5.541   2.080  -7.935  1.00  0.00           O  
ATOM    158  H   ASP A  13       3.407   1.368  -3.636  1.00  0.00           H  
ATOM    159  HA  ASP A  13       4.796  -0.635  -5.276  1.00  0.00           H  
ATOM    160  HB2 ASP A  13       3.213   1.049  -6.184  1.00  0.00           H  
ATOM    161  HB3 ASP A  13       4.337   2.333  -5.729  1.00  0.00           H  
ATOM    162  N   MET A  14       6.567   1.111  -3.314  1.00  0.00           N  
ATOM    163  CA  MET A  14       7.862   1.640  -2.856  1.00  0.00           C  
ATOM    164  C   MET A  14       8.641   0.677  -1.947  1.00  0.00           C  
ATOM    165  O   MET A  14       9.871   0.627  -2.029  1.00  0.00           O  
ATOM    166  CB  MET A  14       7.608   2.969  -2.133  1.00  0.00           C  
ATOM    167  CG  MET A  14       7.110   4.035  -3.113  1.00  0.00           C  
ATOM    168  SD  MET A  14       6.788   5.670  -2.397  1.00  0.00           S  
ATOM    169  CE  MET A  14       5.123   5.391  -1.732  1.00  0.00           C  
ATOM    170  H   MET A  14       5.790   1.152  -2.662  1.00  0.00           H  
ATOM    171  HA  MET A  14       8.499   1.847  -3.716  1.00  0.00           H  
ATOM    172  HB2 MET A  14       6.874   2.809  -1.347  1.00  0.00           H  
ATOM    173  HB3 MET A  14       8.538   3.313  -1.681  1.00  0.00           H  
ATOM    174  HG2 MET A  14       7.871   4.140  -3.882  1.00  0.00           H  
ATOM    175  HG3 MET A  14       6.195   3.690  -3.594  1.00  0.00           H  
ATOM    176  HE1 MET A  14       4.434   5.180  -2.551  1.00  0.00           H  
ATOM    177  HE2 MET A  14       5.133   4.545  -1.046  1.00  0.00           H  
ATOM    178  HE3 MET A  14       4.785   6.284  -1.204  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.936  -0.096  -1.113  1.00  0.00           N  
ATOM    180  CA  CYS A  15       8.507  -1.165  -0.273  1.00  0.00           C  
ATOM    181  C   CYS A  15       7.743  -2.510  -0.322  1.00  0.00           C  
ATOM    182  O   CYS A  15       8.163  -3.486   0.307  1.00  0.00           O  
ATOM    183  CB  CYS A  15       8.762  -0.648   1.151  1.00  0.00           C  
ATOM    184  SG  CYS A  15       7.224  -0.333   2.056  1.00  0.00           S  
ATOM    185  H   CYS A  15       6.937   0.061  -1.089  1.00  0.00           H  
ATOM    186  HA  CYS A  15       9.492  -1.394  -0.679  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       9.356  -1.400   1.677  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       9.376   0.254   1.091  1.00  0.00           H  
ATOM    189  N   GLY A  16       6.651  -2.592  -1.093  1.00  0.00           N  
ATOM    190  CA  GLY A  16       5.963  -3.859  -1.411  1.00  0.00           C  
ATOM    191  C   GLY A  16       4.977  -4.384  -0.357  1.00  0.00           C  
ATOM    192  O   GLY A  16       4.405  -5.466  -0.533  1.00  0.00           O  
ATOM    193  H   GLY A  16       6.325  -1.743  -1.545  1.00  0.00           H  
ATOM    194  HA2 GLY A  16       5.419  -3.732  -2.345  1.00  0.00           H  
ATOM    195  HA3 GLY A  16       6.713  -4.633  -1.575  1.00  0.00           H  
ATOM    196  N   LYS A  17       4.764  -3.636   0.733  1.00  0.00           N  
ATOM    197  CA  LYS A  17       3.833  -3.968   1.825  1.00  0.00           C  
ATOM    198  C   LYS A  17       2.370  -3.878   1.374  1.00  0.00           C  
ATOM    199  O   LYS A  17       2.022  -3.061   0.522  1.00  0.00           O  
ATOM    200  CB  LYS A  17       4.110  -3.064   3.039  1.00  0.00           C  
ATOM    201  CG  LYS A  17       5.502  -3.342   3.628  1.00  0.00           C  
ATOM    202  CD  LYS A  17       5.825  -2.389   4.785  1.00  0.00           C  
ATOM    203  CE  LYS A  17       7.271  -2.527   5.288  1.00  0.00           C  
ATOM    204  NZ  LYS A  17       8.269  -2.258   4.219  1.00  0.00           N  
ATOM    205  H   LYS A  17       5.282  -2.774   0.803  1.00  0.00           H  
ATOM    206  HA  LYS A  17       4.012  -5.004   2.123  1.00  0.00           H  
ATOM    207  HB2 LYS A  17       4.044  -2.019   2.732  1.00  0.00           H  
ATOM    208  HB3 LYS A  17       3.356  -3.243   3.807  1.00  0.00           H  
ATOM    209  HG2 LYS A  17       5.547  -4.373   3.985  1.00  0.00           H  
ATOM    210  HG3 LYS A  17       6.246  -3.213   2.843  1.00  0.00           H  
ATOM    211  HD2 LYS A  17       5.666  -1.362   4.458  1.00  0.00           H  
ATOM    212  HD3 LYS A  17       5.144  -2.589   5.612  1.00  0.00           H  
ATOM    213  HE2 LYS A  17       7.412  -1.817   6.109  1.00  0.00           H  
ATOM    214  HE3 LYS A  17       7.415  -3.534   5.694  1.00  0.00           H  
ATOM    215  HZ1 LYS A  17       8.305  -3.020   3.556  1.00  0.00           H  
ATOM    216  HZ2 LYS A  17       9.198  -2.134   4.601  1.00  0.00           H  
ATOM    217  HZ3 LYS A  17       8.024  -1.426   3.683  1.00  0.00           H  
ATOM    218  N   LYS A  18       1.519  -4.733   1.943  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.126  -4.963   1.518  1.00  0.00           C  
ATOM    220  C   LYS A  18      -0.882  -4.549   2.597  1.00  0.00           C  
ATOM    221  O   LYS A  18      -0.646  -4.764   3.789  1.00  0.00           O  
ATOM    222  CB  LYS A  18      -0.018  -6.432   1.098  1.00  0.00           C  
ATOM    223  CG  LYS A  18       0.546  -6.643  -0.314  1.00  0.00           C  
ATOM    224  CD  LYS A  18       0.879  -8.117  -0.576  1.00  0.00           C  
ATOM    225  CE  LYS A  18       1.707  -8.265  -1.858  1.00  0.00           C  
ATOM    226  NZ  LYS A  18       3.142  -7.914  -1.650  1.00  0.00           N  
ATOM    227  H   LYS A  18       1.886  -5.325   2.674  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.077  -4.353   0.635  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       0.502  -7.065   1.820  1.00  0.00           H  
ATOM    230  HB3 LYS A  18      -1.063  -6.717   1.095  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.187  -6.300  -1.046  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       1.439  -6.040  -0.445  1.00  0.00           H  
ATOM    233  HD2 LYS A  18       1.432  -8.542   0.263  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -0.055  -8.670  -0.688  1.00  0.00           H  
ATOM    235  HE2 LYS A  18       1.630  -9.303  -2.193  1.00  0.00           H  
ATOM    236  HE3 LYS A  18       1.260  -7.632  -2.629  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18       3.664  -7.992  -2.512  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18       3.576  -8.541  -0.984  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18       3.273  -6.970  -1.297  1.00  0.00           H  
ATOM    240  N   PHE A  19      -1.997  -3.957   2.168  1.00  0.00           N  
ATOM    241  CA  PHE A  19      -2.984  -3.274   3.014  1.00  0.00           C  
ATOM    242  C   PHE A  19      -4.440  -3.631   2.671  1.00  0.00           C  
ATOM    243  O   PHE A  19      -4.767  -3.970   1.529  1.00  0.00           O  
ATOM    244  CB  PHE A  19      -2.730  -1.759   2.913  1.00  0.00           C  
ATOM    245  CG  PHE A  19      -1.344  -1.365   3.389  1.00  0.00           C  
ATOM    246  CD1 PHE A  19      -1.073  -1.280   4.768  1.00  0.00           C  
ATOM    247  CD2 PHE A  19      -0.301  -1.183   2.461  1.00  0.00           C  
ATOM    248  CE1 PHE A  19       0.233  -1.014   5.217  1.00  0.00           C  
ATOM    249  CE2 PHE A  19       1.005  -0.923   2.910  1.00  0.00           C  
ATOM    250  CZ  PHE A  19       1.273  -0.846   4.288  1.00  0.00           C  
ATOM    251  H   PHE A  19      -2.119  -3.882   1.164  1.00  0.00           H  
ATOM    252  HA  PHE A  19      -2.823  -3.569   4.053  1.00  0.00           H  
ATOM    253  HB2 PHE A  19      -2.858  -1.445   1.875  1.00  0.00           H  
ATOM    254  HB3 PHE A  19      -3.465  -1.217   3.506  1.00  0.00           H  
ATOM    255  HD1 PHE A  19      -1.861  -1.449   5.486  1.00  0.00           H  
ATOM    256  HD2 PHE A  19      -0.494  -1.285   1.403  1.00  0.00           H  
ATOM    257  HE1 PHE A  19       0.441  -0.961   6.278  1.00  0.00           H  
ATOM    258  HE2 PHE A  19       1.806  -0.803   2.197  1.00  0.00           H  
ATOM    259  HZ  PHE A  19       2.281  -0.665   4.633  1.00  0.00           H  
ATOM    260  N   LYS A  20      -5.337  -3.513   3.661  1.00  0.00           N  
ATOM    261  CA  LYS A  20      -6.763  -3.884   3.552  1.00  0.00           C  
ATOM    262  C   LYS A  20      -7.622  -2.923   2.714  1.00  0.00           C  
ATOM    263  O   LYS A  20      -8.682  -3.313   2.229  1.00  0.00           O  
ATOM    264  CB  LYS A  20      -7.347  -4.071   4.968  1.00  0.00           C  
ATOM    265  CG  LYS A  20      -7.503  -2.761   5.766  1.00  0.00           C  
ATOM    266  CD  LYS A  20      -8.003  -3.041   7.191  1.00  0.00           C  
ATOM    267  CE  LYS A  20      -8.391  -1.765   7.956  1.00  0.00           C  
ATOM    268  NZ  LYS A  20      -7.233  -0.867   8.209  1.00  0.00           N  
ATOM    269  H   LYS A  20      -4.990  -3.240   4.571  1.00  0.00           H  
ATOM    270  HA  LYS A  20      -6.821  -4.850   3.046  1.00  0.00           H  
ATOM    271  HB2 LYS A  20      -8.328  -4.541   4.878  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -6.705  -4.756   5.526  1.00  0.00           H  
ATOM    273  HG2 LYS A  20      -6.544  -2.247   5.816  1.00  0.00           H  
ATOM    274  HG3 LYS A  20      -8.224  -2.115   5.262  1.00  0.00           H  
ATOM    275  HD2 LYS A  20      -8.891  -3.674   7.132  1.00  0.00           H  
ATOM    276  HD3 LYS A  20      -7.238  -3.585   7.747  1.00  0.00           H  
ATOM    277  HE2 LYS A  20      -9.160  -1.233   7.389  1.00  0.00           H  
ATOM    278  HE3 LYS A  20      -8.834  -2.064   8.911  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -7.507  -0.085   8.789  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -6.873  -0.471   7.343  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -6.484  -1.351   8.681  1.00  0.00           H  
ATOM    282  N   SER A  21      -7.180  -1.671   2.567  1.00  0.00           N  
ATOM    283  CA  SER A  21      -7.913  -0.580   1.908  1.00  0.00           C  
ATOM    284  C   SER A  21      -6.955   0.493   1.383  1.00  0.00           C  
ATOM    285  O   SER A  21      -5.895   0.726   1.977  1.00  0.00           O  
ATOM    286  CB  SER A  21      -8.892   0.048   2.910  1.00  0.00           C  
ATOM    287  OG  SER A  21      -9.524   1.196   2.366  1.00  0.00           O  
ATOM    288  H   SER A  21      -6.291  -1.443   2.981  1.00  0.00           H  
ATOM    289  HA  SER A  21      -8.490  -0.973   1.070  1.00  0.00           H  
ATOM    290  HB2 SER A  21      -9.651  -0.690   3.176  1.00  0.00           H  
ATOM    291  HB3 SER A  21      -8.354   0.332   3.815  1.00  0.00           H  
ATOM    292  HG  SER A  21     -10.264   1.448   2.954  1.00  0.00           H  
ATOM    293  N   LYS A  22      -7.357   1.215   0.331  1.00  0.00           N  
ATOM    294  CA  LYS A  22      -6.669   2.425  -0.157  1.00  0.00           C  
ATOM    295  C   LYS A  22      -6.562   3.509   0.925  1.00  0.00           C  
ATOM    296  O   LYS A  22      -5.561   4.221   0.971  1.00  0.00           O  
ATOM    297  CB  LYS A  22      -7.341   2.967  -1.436  1.00  0.00           C  
ATOM    298  CG  LYS A  22      -8.859   3.199  -1.323  1.00  0.00           C  
ATOM    299  CD  LYS A  22      -9.422   3.796  -2.621  1.00  0.00           C  
ATOM    300  CE  LYS A  22     -10.934   4.020  -2.486  1.00  0.00           C  
ATOM    301  NZ  LYS A  22     -11.513   4.604  -3.725  1.00  0.00           N  
ATOM    302  H   LYS A  22      -8.233   0.951  -0.101  1.00  0.00           H  
ATOM    303  HA  LYS A  22      -5.647   2.155  -0.418  1.00  0.00           H  
ATOM    304  HB2 LYS A  22      -6.858   3.906  -1.707  1.00  0.00           H  
ATOM    305  HB3 LYS A  22      -7.159   2.265  -2.250  1.00  0.00           H  
ATOM    306  HG2 LYS A  22      -9.363   2.253  -1.123  1.00  0.00           H  
ATOM    307  HG3 LYS A  22      -9.062   3.886  -0.502  1.00  0.00           H  
ATOM    308  HD2 LYS A  22      -8.930   4.748  -2.824  1.00  0.00           H  
ATOM    309  HD3 LYS A  22      -9.227   3.110  -3.447  1.00  0.00           H  
ATOM    310  HE2 LYS A  22     -11.413   3.061  -2.266  1.00  0.00           H  
ATOM    311  HE3 LYS A  22     -11.116   4.688  -1.640  1.00  0.00           H  
ATOM    312  HZ1 LYS A  22     -11.096   5.498  -3.940  1.00  0.00           H  
ATOM    313  HZ2 LYS A  22     -12.509   4.747  -3.626  1.00  0.00           H  
ATOM    314  HZ3 LYS A  22     -11.372   3.995  -4.520  1.00  0.00           H  
ATOM    315  N   GLY A  23      -7.525   3.575   1.848  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -7.490   4.467   3.014  1.00  0.00           C  
ATOM    317  C   GLY A  23      -6.413   4.099   4.046  1.00  0.00           C  
ATOM    318  O   GLY A  23      -5.887   4.984   4.723  1.00  0.00           O  
ATOM    319  H   GLY A  23      -8.308   2.937   1.758  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -7.320   5.490   2.680  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -8.459   4.425   3.514  1.00  0.00           H  
ATOM    322  N   THR A  24      -6.024   2.818   4.121  1.00  0.00           N  
ATOM    323  CA  THR A  24      -4.908   2.334   4.957  1.00  0.00           C  
ATOM    324  C   THR A  24      -3.567   2.519   4.239  1.00  0.00           C  
ATOM    325  O   THR A  24      -2.613   3.027   4.830  1.00  0.00           O  
ATOM    326  CB  THR A  24      -5.106   0.858   5.341  1.00  0.00           C  
ATOM    327  OG1 THR A  24      -6.375   0.659   5.931  1.00  0.00           O  
ATOM    328  CG2 THR A  24      -4.096   0.370   6.376  1.00  0.00           C  
ATOM    329  H   THR A  24      -6.465   2.158   3.491  1.00  0.00           H  
ATOM    330  HA  THR A  24      -4.871   2.916   5.879  1.00  0.00           H  
ATOM    331  HB  THR A  24      -5.034   0.238   4.449  1.00  0.00           H  
ATOM    332  HG1 THR A  24      -6.994   1.287   5.519  1.00  0.00           H  
ATOM    333 HG21 THR A  24      -4.200   0.945   7.297  1.00  0.00           H  
ATOM    334 HG22 THR A  24      -3.082   0.491   5.998  1.00  0.00           H  
ATOM    335 HG23 THR A  24      -4.268  -0.685   6.585  1.00  0.00           H  
ATOM    336  N   LEU A  25      -3.502   2.185   2.943  1.00  0.00           N  
ATOM    337  CA  LEU A  25      -2.320   2.390   2.098  1.00  0.00           C  
ATOM    338  C   LEU A  25      -1.912   3.869   2.030  1.00  0.00           C  
ATOM    339  O   LEU A  25      -0.726   4.174   2.132  1.00  0.00           O  
ATOM    340  CB  LEU A  25      -2.623   1.823   0.700  1.00  0.00           C  
ATOM    341  CG  LEU A  25      -1.578   2.175  -0.374  1.00  0.00           C  
ATOM    342  CD1 LEU A  25      -0.192   1.620  -0.053  1.00  0.00           C  
ATOM    343  CD2 LEU A  25      -2.038   1.623  -1.717  1.00  0.00           C  
ATOM    344  H   LEU A  25      -4.315   1.759   2.510  1.00  0.00           H  
ATOM    345  HA  LEU A  25      -1.485   1.835   2.529  1.00  0.00           H  
ATOM    346  HB2 LEU A  25      -2.716   0.739   0.771  1.00  0.00           H  
ATOM    347  HB3 LEU A  25      -3.583   2.221   0.372  1.00  0.00           H  
ATOM    348  HG  LEU A  25      -1.509   3.257  -0.473  1.00  0.00           H  
ATOM    349 HD11 LEU A  25       0.506   1.892  -0.841  1.00  0.00           H  
ATOM    350 HD12 LEU A  25      -0.235   0.536   0.035  1.00  0.00           H  
ATOM    351 HD13 LEU A  25       0.174   2.044   0.880  1.00  0.00           H  
ATOM    352 HD21 LEU A  25      -2.083   0.538  -1.672  1.00  0.00           H  
ATOM    353 HD22 LEU A  25      -1.340   1.916  -2.499  1.00  0.00           H  
ATOM    354 HD23 LEU A  25      -3.023   2.028  -1.953  1.00  0.00           H  
ATOM    355  N   LYS A  26      -2.875   4.794   1.917  1.00  0.00           N  
ATOM    356  CA  LYS A  26      -2.649   6.248   1.959  1.00  0.00           C  
ATOM    357  C   LYS A  26      -1.760   6.646   3.143  1.00  0.00           C  
ATOM    358  O   LYS A  26      -0.739   7.310   2.972  1.00  0.00           O  
ATOM    359  CB  LYS A  26      -4.027   6.937   2.053  1.00  0.00           C  
ATOM    360  CG  LYS A  26      -3.973   8.443   2.380  1.00  0.00           C  
ATOM    361  CD  LYS A  26      -5.366   9.043   2.636  1.00  0.00           C  
ATOM    362  CE  LYS A  26      -6.144   8.423   3.814  1.00  0.00           C  
ATOM    363  NZ  LYS A  26      -5.454   8.571   5.127  1.00  0.00           N  
ATOM    364  H   LYS A  26      -3.825   4.465   1.768  1.00  0.00           H  
ATOM    365  HA  LYS A  26      -2.142   6.548   1.039  1.00  0.00           H  
ATOM    366  HB2 LYS A  26      -4.555   6.801   1.108  1.00  0.00           H  
ATOM    367  HB3 LYS A  26      -4.601   6.432   2.830  1.00  0.00           H  
ATOM    368  HG2 LYS A  26      -3.366   8.622   3.266  1.00  0.00           H  
ATOM    369  HG3 LYS A  26      -3.510   8.966   1.542  1.00  0.00           H  
ATOM    370  HD2 LYS A  26      -5.252  10.114   2.813  1.00  0.00           H  
ATOM    371  HD3 LYS A  26      -5.962   8.923   1.730  1.00  0.00           H  
ATOM    372  HE2 LYS A  26      -7.118   8.917   3.864  1.00  0.00           H  
ATOM    373  HE3 LYS A  26      -6.328   7.366   3.609  1.00  0.00           H  
ATOM    374  HZ1 LYS A  26      -5.194   9.531   5.308  1.00  0.00           H  
ATOM    375  HZ2 LYS A  26      -4.622   7.992   5.201  1.00  0.00           H  
ATOM    376  HZ3 LYS A  26      -6.059   8.275   5.882  1.00  0.00           H  
ATOM    377  N   SER A  27      -2.133   6.195   4.339  1.00  0.00           N  
ATOM    378  CA  SER A  27      -1.445   6.517   5.594  1.00  0.00           C  
ATOM    379  C   SER A  27      -0.060   5.863   5.707  1.00  0.00           C  
ATOM    380  O   SER A  27       0.796   6.368   6.434  1.00  0.00           O  
ATOM    381  CB  SER A  27      -2.339   6.130   6.774  1.00  0.00           C  
ATOM    382  OG  SER A  27      -3.584   6.810   6.663  1.00  0.00           O  
ATOM    383  H   SER A  27      -2.980   5.646   4.398  1.00  0.00           H  
ATOM    384  HA  SER A  27      -1.295   7.594   5.639  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -2.508   5.051   6.767  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -1.850   6.409   7.708  1.00  0.00           H  
ATOM    387  HG  SER A  27      -4.125   6.566   7.439  1.00  0.00           H  
ATOM    388  N   HIS A  28       0.200   4.794   4.944  1.00  0.00           N  
ATOM    389  CA  HIS A  28       1.535   4.211   4.779  1.00  0.00           C  
ATOM    390  C   HIS A  28       2.381   4.980   3.747  1.00  0.00           C  
ATOM    391  O   HIS A  28       3.560   5.232   3.986  1.00  0.00           O  
ATOM    392  CB  HIS A  28       1.403   2.726   4.408  1.00  0.00           C  
ATOM    393  CG  HIS A  28       2.740   2.112   4.093  1.00  0.00           C  
ATOM    394  ND1 HIS A  28       3.700   1.743   5.004  1.00  0.00           N  
ATOM    395  CD2 HIS A  28       3.272   1.933   2.844  1.00  0.00           C  
ATOM    396  CE1 HIS A  28       4.791   1.355   4.332  1.00  0.00           C  
ATOM    397  NE2 HIS A  28       4.591   1.455   2.995  1.00  0.00           N  
ATOM    398  H   HIS A  28      -0.552   4.421   4.379  1.00  0.00           H  
ATOM    399  HA  HIS A  28       2.066   4.264   5.731  1.00  0.00           H  
ATOM    400  HB2 HIS A  28       0.947   2.186   5.240  1.00  0.00           H  
ATOM    401  HB3 HIS A  28       0.756   2.615   3.539  1.00  0.00           H  
ATOM    402  HD1 HIS A  28       3.606   1.764   6.013  1.00  0.00           H  
ATOM    403  HD2 HIS A  28       2.772   2.171   1.912  1.00  0.00           H  
ATOM    404  HE1 HIS A  28       5.707   1.013   4.806  1.00  0.00           H  
ATOM    405  N   LYS A  29       1.799   5.405   2.616  1.00  0.00           N  
ATOM    406  CA  LYS A  29       2.494   6.187   1.573  1.00  0.00           C  
ATOM    407  C   LYS A  29       3.039   7.520   2.099  1.00  0.00           C  
ATOM    408  O   LYS A  29       4.143   7.908   1.722  1.00  0.00           O  
ATOM    409  CB  LYS A  29       1.568   6.398   0.364  1.00  0.00           C  
ATOM    410  CG  LYS A  29       1.445   5.131  -0.499  1.00  0.00           C  
ATOM    411  CD  LYS A  29       0.590   5.403  -1.743  1.00  0.00           C  
ATOM    412  CE  LYS A  29       0.658   4.239  -2.739  1.00  0.00           C  
ATOM    413  NZ  LYS A  29      -0.108   4.534  -3.980  1.00  0.00           N  
ATOM    414  H   LYS A  29       0.828   5.147   2.457  1.00  0.00           H  
ATOM    415  HA  LYS A  29       3.366   5.627   1.238  1.00  0.00           H  
ATOM    416  HB2 LYS A  29       0.578   6.709   0.704  1.00  0.00           H  
ATOM    417  HB3 LYS A  29       1.984   7.193  -0.256  1.00  0.00           H  
ATOM    418  HG2 LYS A  29       2.442   4.820  -0.813  1.00  0.00           H  
ATOM    419  HG3 LYS A  29       0.997   4.326   0.083  1.00  0.00           H  
ATOM    420  HD2 LYS A  29      -0.445   5.575  -1.441  1.00  0.00           H  
ATOM    421  HD3 LYS A  29       0.965   6.298  -2.237  1.00  0.00           H  
ATOM    422  HE2 LYS A  29       1.708   4.052  -2.987  1.00  0.00           H  
ATOM    423  HE3 LYS A  29       0.263   3.341  -2.260  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29      -0.063   3.761  -4.632  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29       0.261   5.348  -4.456  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29      -1.083   4.712  -3.783  1.00  0.00           H  
ATOM    427  N   LEU A  30       2.341   8.156   3.047  1.00  0.00           N  
ATOM    428  CA  LEU A  30       2.830   9.348   3.763  1.00  0.00           C  
ATOM    429  C   LEU A  30       4.187   9.130   4.461  1.00  0.00           C  
ATOM    430  O   LEU A  30       4.988  10.060   4.544  1.00  0.00           O  
ATOM    431  CB  LEU A  30       1.780   9.796   4.797  1.00  0.00           C  
ATOM    432  CG  LEU A  30       0.491  10.394   4.208  1.00  0.00           C  
ATOM    433  CD1 LEU A  30      -0.489  10.695   5.342  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       0.740  11.694   3.439  1.00  0.00           C  
ATOM    435  H   LEU A  30       1.422   7.798   3.266  1.00  0.00           H  
ATOM    436  HA  LEU A  30       2.984  10.150   3.043  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       1.525   8.940   5.425  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       2.235  10.549   5.444  1.00  0.00           H  
ATOM    439  HG  LEU A  30       0.028   9.677   3.534  1.00  0.00           H  
ATOM    440 HD11 LEU A  30      -0.680   9.786   5.913  1.00  0.00           H  
ATOM    441 HD12 LEU A  30      -1.430  11.058   4.931  1.00  0.00           H  
ATOM    442 HD13 LEU A  30      -0.070  11.449   6.008  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       1.259  12.411   4.075  1.00  0.00           H  
ATOM    444 HD22 LEU A  30      -0.210  12.119   3.117  1.00  0.00           H  
ATOM    445 HD23 LEU A  30       1.340  11.494   2.554  1.00  0.00           H  
ATOM    446  N   LEU A  31       4.483   7.906   4.915  1.00  0.00           N  
ATOM    447  CA  LEU A  31       5.759   7.560   5.561  1.00  0.00           C  
ATOM    448  C   LEU A  31       6.945   7.537   4.575  1.00  0.00           C  
ATOM    449  O   LEU A  31       8.094   7.679   4.997  1.00  0.00           O  
ATOM    450  CB  LEU A  31       5.640   6.207   6.292  1.00  0.00           C  
ATOM    451  CG  LEU A  31       4.449   6.070   7.261  1.00  0.00           C  
ATOM    452  CD1 LEU A  31       4.443   4.671   7.875  1.00  0.00           C  
ATOM    453  CD2 LEU A  31       4.496   7.097   8.394  1.00  0.00           C  
ATOM    454  H   LEU A  31       3.799   7.171   4.787  1.00  0.00           H  
ATOM    455  HA  LEU A  31       5.986   8.327   6.303  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       5.575   5.416   5.547  1.00  0.00           H  
ATOM    457  HB3 LEU A  31       6.562   6.043   6.854  1.00  0.00           H  
ATOM    458  HG  LEU A  31       3.517   6.199   6.713  1.00  0.00           H  
ATOM    459 HD11 LEU A  31       5.350   4.512   8.459  1.00  0.00           H  
ATOM    460 HD12 LEU A  31       4.392   3.926   7.081  1.00  0.00           H  
ATOM    461 HD13 LEU A  31       3.571   4.556   8.520  1.00  0.00           H  
ATOM    462 HD21 LEU A  31       4.408   8.104   7.990  1.00  0.00           H  
ATOM    463 HD22 LEU A  31       5.434   7.008   8.943  1.00  0.00           H  
ATOM    464 HD23 LEU A  31       3.662   6.928   9.077  1.00  0.00           H  
ATOM    465  N   HIS A  32       6.679   7.390   3.271  1.00  0.00           N  
ATOM    466  CA  HIS A  32       7.682   7.517   2.207  1.00  0.00           C  
ATOM    467  C   HIS A  32       7.834   8.967   1.710  1.00  0.00           C  
ATOM    468  O   HIS A  32       8.948   9.389   1.390  1.00  0.00           O  
ATOM    469  CB  HIS A  32       7.319   6.596   1.033  1.00  0.00           C  
ATOM    470  CG  HIS A  32       7.414   5.118   1.326  1.00  0.00           C  
ATOM    471  ND1 HIS A  32       8.570   4.376   1.368  1.00  0.00           N  
ATOM    472  CD2 HIS A  32       6.372   4.246   1.488  1.00  0.00           C  
ATOM    473  CE1 HIS A  32       8.244   3.088   1.550  1.00  0.00           C  
ATOM    474  NE2 HIS A  32       6.897   2.941   1.618  1.00  0.00           N  
ATOM    475  H   HIS A  32       5.712   7.279   2.993  1.00  0.00           H  
ATOM    476  HA  HIS A  32       8.654   7.202   2.587  1.00  0.00           H  
ATOM    477  HB2 HIS A  32       6.313   6.830   0.686  1.00  0.00           H  
ATOM    478  HB3 HIS A  32       8.002   6.809   0.209  1.00  0.00           H  
ATOM    479  HD1 HIS A  32       9.514   4.732   1.263  1.00  0.00           H  
ATOM    480  HD2 HIS A  32       5.326   4.518   1.471  1.00  0.00           H  
ATOM    481  HE1 HIS A  32       8.967   2.282   1.614  1.00  0.00           H  
ATOM    482  N   THR A  33       6.739   9.737   1.630  1.00  0.00           N  
ATOM    483  CA  THR A  33       6.736  11.083   1.021  1.00  0.00           C  
ATOM    484  C   THR A  33       7.076  12.222   1.991  1.00  0.00           C  
ATOM    485  O   THR A  33       7.632  13.235   1.559  1.00  0.00           O  
ATOM    486  CB  THR A  33       5.400  11.387   0.322  1.00  0.00           C  
ATOM    487  OG1 THR A  33       4.328  11.303   1.233  1.00  0.00           O  
ATOM    488  CG2 THR A  33       5.115  10.416  -0.826  1.00  0.00           C  
ATOM    489  H   THR A  33       5.841   9.334   1.875  1.00  0.00           H  
ATOM    490  HA  THR A  33       7.500  11.111   0.246  1.00  0.00           H  
ATOM    491  HB  THR A  33       5.443  12.397  -0.086  1.00  0.00           H  
ATOM    492  HG1 THR A  33       3.534  11.630   0.775  1.00  0.00           H  
ATOM    493 HG21 THR A  33       4.200  10.714  -1.339  1.00  0.00           H  
ATOM    494 HG22 THR A  33       4.998   9.401  -0.449  1.00  0.00           H  
ATOM    495 HG23 THR A  33       5.939  10.441  -1.540  1.00  0.00           H  
ATOM    496  N   ALA A  34       6.795  12.078   3.293  1.00  0.00           N  
ATOM    497  CA  ALA A  34       7.138  13.075   4.311  1.00  0.00           C  
ATOM    498  C   ALA A  34       8.630  13.018   4.711  1.00  0.00           C  
ATOM    499  O   ALA A  34       9.200  11.938   4.886  1.00  0.00           O  
ATOM    500  CB  ALA A  34       6.217  12.901   5.524  1.00  0.00           C  
ATOM    501  H   ALA A  34       6.303  11.246   3.593  1.00  0.00           H  
ATOM    502  HA  ALA A  34       6.942  14.066   3.895  1.00  0.00           H  
ATOM    503  HB1 ALA A  34       6.394  11.932   5.992  1.00  0.00           H  
ATOM    504  HB2 ALA A  34       6.416  13.688   6.252  1.00  0.00           H  
ATOM    505  HB3 ALA A  34       5.173  12.965   5.210  1.00  0.00           H  
ATOM    506  N   ASP A  35       9.254  14.187   4.891  1.00  0.00           N  
ATOM    507  CA  ASP A  35      10.673  14.325   5.272  1.00  0.00           C  
ATOM    508  C   ASP A  35      10.895  14.454   6.797  1.00  0.00           C  
ATOM    509  O   ASP A  35      11.973  14.123   7.299  1.00  0.00           O  
ATOM    510  CB  ASP A  35      11.255  15.529   4.516  1.00  0.00           C  
ATOM    511  CG  ASP A  35      12.775  15.672   4.711  1.00  0.00           C  
ATOM    512  OD1 ASP A  35      13.534  14.811   4.201  1.00  0.00           O  
ATOM    513  OD2 ASP A  35      13.219  16.660   5.343  1.00  0.00           O  
ATOM    514  H   ASP A  35       8.735  15.033   4.703  1.00  0.00           H  
ATOM    515  HA  ASP A  35      11.217  13.438   4.942  1.00  0.00           H  
ATOM    516  HB2 ASP A  35      11.049  15.411   3.450  1.00  0.00           H  
ATOM    517  HB3 ASP A  35      10.750  16.438   4.852  1.00  0.00           H  
ATOM    518  N   GLY A  36       9.874  14.905   7.541  1.00  0.00           N  
ATOM    519  CA  GLY A  36       9.899  15.096   9.001  1.00  0.00           C  
ATOM    520  C   GLY A  36       8.691  15.877   9.519  1.00  0.00           C  
ATOM    521  O   GLY A  36       7.561  15.346   9.431  1.00  0.00           O  
ATOM    522  OXT GLY A  36       8.880  17.014  10.002  1.00  0.00           O  
ATOM    523  H   GLY A  36       9.014  15.126   7.061  1.00  0.00           H  
ATOM    524  HA2 GLY A  36       9.912  14.126   9.497  1.00  0.00           H  
ATOM    525  HA3 GLY A  36      10.805  15.633   9.285  1.00  0.00           H  
TER     526      GLY A  36                                                      
HETATM  527 ZN    ZN A 101       5.892   1.319   1.613  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       7.455  -7.403 -19.924  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.288  -6.528 -19.675  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.397  -5.801 -18.342  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.480  -5.710 -17.757  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.362  -7.862 -20.817  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.525  -8.105 -19.204  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.302  -6.859 -19.926  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.215  -5.784 -20.467  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.379  -7.130 -19.671  1.00  0.00           H  
ATOM     10  N   SER A   2       5.276  -5.266 -17.850  1.00  0.00           N  
ATOM     11  CA  SER A   2       5.193  -4.513 -16.584  1.00  0.00           C  
ATOM     12  C   SER A   2       5.446  -5.386 -15.344  1.00  0.00           C  
ATOM     13  O   SER A   2       5.133  -6.581 -15.334  1.00  0.00           O  
ATOM     14  CB  SER A   2       3.822  -3.835 -16.454  1.00  0.00           C  
ATOM     15  OG  SER A   2       3.573  -2.994 -17.572  1.00  0.00           O  
ATOM     16  H   SER A   2       4.425  -5.343 -18.392  1.00  0.00           H  
ATOM     17  HA  SER A   2       5.949  -3.726 -16.600  1.00  0.00           H  
ATOM     18  HB2 SER A   2       3.044  -4.600 -16.392  1.00  0.00           H  
ATOM     19  HB3 SER A   2       3.798  -3.239 -15.540  1.00  0.00           H  
ATOM     20  HG  SER A   2       2.700  -2.570 -17.450  1.00  0.00           H  
ATOM     21  N   SER A   3       5.985  -4.784 -14.278  1.00  0.00           N  
ATOM     22  CA  SER A   3       6.225  -5.447 -12.985  1.00  0.00           C  
ATOM     23  C   SER A   3       4.952  -5.528 -12.123  1.00  0.00           C  
ATOM     24  O   SER A   3       4.054  -4.687 -12.238  1.00  0.00           O  
ATOM     25  CB  SER A   3       7.358  -4.736 -12.235  1.00  0.00           C  
ATOM     26  OG  SER A   3       7.788  -5.517 -11.132  1.00  0.00           O  
ATOM     27  H   SER A   3       6.200  -3.799 -14.348  1.00  0.00           H  
ATOM     28  HA  SER A   3       6.560  -6.468 -13.182  1.00  0.00           H  
ATOM     29  HB2 SER A   3       8.200  -4.592 -12.915  1.00  0.00           H  
ATOM     30  HB3 SER A   3       7.011  -3.760 -11.890  1.00  0.00           H  
ATOM     31  HG  SER A   3       8.526  -5.048 -10.692  1.00  0.00           H  
ATOM     32  N   GLY A   4       4.878  -6.532 -11.243  1.00  0.00           N  
ATOM     33  CA  GLY A   4       3.730  -6.799 -10.364  1.00  0.00           C  
ATOM     34  C   GLY A   4       2.492  -7.370 -11.078  1.00  0.00           C  
ATOM     35  O   GLY A   4       2.491  -7.593 -12.293  1.00  0.00           O  
ATOM     36  H   GLY A   4       5.675  -7.150 -11.176  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       4.032  -7.508  -9.594  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       3.438  -5.874  -9.863  1.00  0.00           H  
ATOM     39  N   SER A   5       1.428  -7.611 -10.304  1.00  0.00           N  
ATOM     40  CA  SER A   5       0.152  -8.187 -10.765  1.00  0.00           C  
ATOM     41  C   SER A   5      -1.052  -7.581 -10.027  1.00  0.00           C  
ATOM     42  O   SER A   5      -0.952  -7.214  -8.851  1.00  0.00           O  
ATOM     43  CB  SER A   5       0.128  -9.712 -10.556  1.00  0.00           C  
ATOM     44  OG  SER A   5       1.202 -10.364 -11.220  1.00  0.00           O  
ATOM     45  H   SER A   5       1.501  -7.391  -9.320  1.00  0.00           H  
ATOM     46  HA  SER A   5       0.024  -7.984 -11.828  1.00  0.00           H  
ATOM     47  HB2 SER A   5       0.192  -9.926  -9.487  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -0.818 -10.110 -10.928  1.00  0.00           H  
ATOM     49  HG  SER A   5       1.143 -10.165 -12.174  1.00  0.00           H  
ATOM     50  N   SER A   6      -2.202  -7.506 -10.701  1.00  0.00           N  
ATOM     51  CA  SER A   6      -3.476  -7.035 -10.125  1.00  0.00           C  
ATOM     52  C   SER A   6      -4.098  -8.057  -9.157  1.00  0.00           C  
ATOM     53  O   SER A   6      -3.880  -9.266  -9.282  1.00  0.00           O  
ATOM     54  CB  SER A   6      -4.478  -6.707 -11.240  1.00  0.00           C  
ATOM     55  OG  SER A   6      -3.943  -5.731 -12.124  1.00  0.00           O  
ATOM     56  H   SER A   6      -2.212  -7.792 -11.668  1.00  0.00           H  
ATOM     57  HA  SER A   6      -3.287  -6.117  -9.568  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -4.711  -7.617 -11.799  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -5.400  -6.324 -10.796  1.00  0.00           H  
ATOM     60  HG  SER A   6      -4.610  -5.540 -12.812  1.00  0.00           H  
ATOM     61  N   GLY A   7      -4.905  -7.579  -8.203  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -5.609  -8.412  -7.219  1.00  0.00           C  
ATOM     63  C   GLY A   7      -6.499  -7.609  -6.262  1.00  0.00           C  
ATOM     64  O   GLY A   7      -6.543  -6.376  -6.316  1.00  0.00           O  
ATOM     65  H   GLY A   7      -5.048  -6.579  -8.148  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -6.235  -9.135  -7.744  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -4.880  -8.965  -6.626  1.00  0.00           H  
ATOM     68  N   LYS A   8      -7.199  -8.309  -5.361  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -8.168  -7.747  -4.389  1.00  0.00           C  
ATOM     70  C   LYS A   8      -7.499  -7.190  -3.116  1.00  0.00           C  
ATOM     71  O   LYS A   8      -8.013  -7.354  -2.005  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -9.271  -8.784  -4.092  1.00  0.00           C  
ATOM     73  CG  LYS A   8     -10.067  -9.193  -5.335  1.00  0.00           C  
ATOM     74  CD  LYS A   8     -11.174 -10.179  -4.945  1.00  0.00           C  
ATOM     75  CE  LYS A   8     -11.937 -10.573  -6.205  1.00  0.00           C  
ATOM     76  NZ  LYS A   8     -13.027 -11.540  -5.916  1.00  0.00           N  
ATOM     77  H   LYS A   8      -7.079  -9.314  -5.366  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -8.651  -6.886  -4.854  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -8.829  -9.678  -3.653  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -9.982  -8.360  -3.382  1.00  0.00           H  
ATOM     81  HG2 LYS A   8     -10.513  -8.305  -5.788  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -9.405  -9.668  -6.061  1.00  0.00           H  
ATOM     83  HD2 LYS A   8     -10.731 -11.067  -4.489  1.00  0.00           H  
ATOM     84  HD3 LYS A   8     -11.854  -9.707  -4.233  1.00  0.00           H  
ATOM     85  HE2 LYS A   8     -12.343  -9.663  -6.650  1.00  0.00           H  
ATOM     86  HE3 LYS A   8     -11.221 -11.007  -6.910  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8     -13.703 -11.151  -5.272  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8     -12.667 -12.393  -5.510  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8     -13.524 -11.791  -6.761  1.00  0.00           H  
ATOM     90  N   THR A   9      -6.333  -6.557  -3.271  1.00  0.00           N  
ATOM     91  CA  THR A   9      -5.463  -6.078  -2.180  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.764  -4.778  -2.595  1.00  0.00           C  
ATOM     93  O   THR A   9      -4.327  -4.640  -3.740  1.00  0.00           O  
ATOM     94  CB  THR A   9      -4.403  -7.137  -1.804  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -4.984  -8.425  -1.712  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -3.764  -6.877  -0.442  1.00  0.00           C  
ATOM     97  H   THR A   9      -6.014  -6.420  -4.219  1.00  0.00           H  
ATOM     98  HA  THR A   9      -6.071  -5.873  -1.299  1.00  0.00           H  
ATOM     99  HB  THR A   9      -3.618  -7.152  -2.565  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -4.263  -9.070  -1.602  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -3.089  -7.696  -0.191  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -4.534  -6.802   0.326  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -3.189  -5.953  -0.470  1.00  0.00           H  
ATOM    104  N   HIS A  10      -4.634  -3.827  -1.666  1.00  0.00           N  
ATOM    105  CA  HIS A  10      -3.891  -2.576  -1.852  1.00  0.00           C  
ATOM    106  C   HIS A  10      -2.393  -2.794  -1.571  1.00  0.00           C  
ATOM    107  O   HIS A  10      -2.037  -3.589  -0.702  1.00  0.00           O  
ATOM    108  CB  HIS A  10      -4.517  -1.492  -0.964  1.00  0.00           C  
ATOM    109  CG  HIS A  10      -5.894  -1.082  -1.420  1.00  0.00           C  
ATOM    110  ND1 HIS A  10      -6.179  -0.139  -2.382  1.00  0.00           N  
ATOM    111  CD2 HIS A  10      -7.089  -1.588  -0.984  1.00  0.00           C  
ATOM    112  CE1 HIS A  10      -7.514  -0.070  -2.518  1.00  0.00           C  
ATOM    113  NE2 HIS A  10      -8.116  -0.932  -1.678  1.00  0.00           N  
ATOM    114  H   HIS A  10      -4.929  -4.038  -0.720  1.00  0.00           H  
ATOM    115  HA  HIS A  10      -3.989  -2.253  -2.891  1.00  0.00           H  
ATOM    116  HB2 HIS A  10      -4.572  -1.837   0.067  1.00  0.00           H  
ATOM    117  HB3 HIS A  10      -3.888  -0.610  -0.970  1.00  0.00           H  
ATOM    118  HD1 HIS A  10      -5.507   0.397  -2.918  1.00  0.00           H  
ATOM    119  HD2 HIS A  10      -7.211  -2.362  -0.239  1.00  0.00           H  
ATOM    120  HE1 HIS A  10      -8.026   0.600  -3.202  1.00  0.00           H  
ATOM    121  N   LEU A  11      -1.503  -2.125  -2.310  1.00  0.00           N  
ATOM    122  CA  LEU A  11      -0.060  -2.402  -2.297  1.00  0.00           C  
ATOM    123  C   LEU A  11       0.803  -1.128  -2.309  1.00  0.00           C  
ATOM    124  O   LEU A  11       0.582  -0.215  -3.109  1.00  0.00           O  
ATOM    125  CB  LEU A  11       0.230  -3.331  -3.494  1.00  0.00           C  
ATOM    126  CG  LEU A  11       1.713  -3.564  -3.841  1.00  0.00           C  
ATOM    127  CD1 LEU A  11       2.437  -4.364  -2.763  1.00  0.00           C  
ATOM    128  CD2 LEU A  11       1.812  -4.350  -5.146  1.00  0.00           C  
ATOM    129  H   LEU A  11      -1.839  -1.472  -3.003  1.00  0.00           H  
ATOM    130  HA  LEU A  11       0.195  -2.948  -1.388  1.00  0.00           H  
ATOM    131  HB2 LEU A  11      -0.232  -4.298  -3.281  1.00  0.00           H  
ATOM    132  HB3 LEU A  11      -0.252  -2.907  -4.376  1.00  0.00           H  
ATOM    133  HG  LEU A  11       2.215  -2.610  -3.987  1.00  0.00           H  
ATOM    134 HD11 LEU A  11       3.479  -4.499  -3.050  1.00  0.00           H  
ATOM    135 HD12 LEU A  11       1.971  -5.340  -2.649  1.00  0.00           H  
ATOM    136 HD13 LEU A  11       2.404  -3.832  -1.818  1.00  0.00           H  
ATOM    137 HD21 LEU A  11       2.861  -4.511  -5.396  1.00  0.00           H  
ATOM    138 HD22 LEU A  11       1.348  -3.778  -5.949  1.00  0.00           H  
ATOM    139 HD23 LEU A  11       1.307  -5.310  -5.041  1.00  0.00           H  
ATOM    140  N   CYS A  12       1.823  -1.114  -1.449  1.00  0.00           N  
ATOM    141  CA  CYS A  12       2.908  -0.139  -1.433  1.00  0.00           C  
ATOM    142  C   CYS A  12       3.859  -0.403  -2.614  1.00  0.00           C  
ATOM    143  O   CYS A  12       4.417  -1.496  -2.750  1.00  0.00           O  
ATOM    144  CB  CYS A  12       3.623  -0.260  -0.084  1.00  0.00           C  
ATOM    145  SG  CYS A  12       4.994   0.921   0.012  1.00  0.00           S  
ATOM    146  H   CYS A  12       1.908  -1.902  -0.817  1.00  0.00           H  
ATOM    147  HA  CYS A  12       2.497   0.867  -1.520  1.00  0.00           H  
ATOM    148  HB2 CYS A  12       2.906  -0.083   0.716  1.00  0.00           H  
ATOM    149  HB3 CYS A  12       3.992  -1.279   0.016  1.00  0.00           H  
ATOM    150  N   ASP A  13       4.066   0.600  -3.465  1.00  0.00           N  
ATOM    151  CA  ASP A  13       5.007   0.525  -4.591  1.00  0.00           C  
ATOM    152  C   ASP A  13       6.467   0.791  -4.160  1.00  0.00           C  
ATOM    153  O   ASP A  13       7.400   0.581  -4.937  1.00  0.00           O  
ATOM    154  CB  ASP A  13       4.520   1.491  -5.681  1.00  0.00           C  
ATOM    155  CG  ASP A  13       5.324   1.377  -6.990  1.00  0.00           C  
ATOM    156  OD1 ASP A  13       5.285   0.300  -7.633  1.00  0.00           O  
ATOM    157  OD2 ASP A  13       5.956   2.379  -7.407  1.00  0.00           O  
ATOM    158  H   ASP A  13       3.599   1.475  -3.287  1.00  0.00           H  
ATOM    159  HA  ASP A  13       4.973  -0.484  -5.006  1.00  0.00           H  
ATOM    160  HB2 ASP A  13       3.474   1.265  -5.901  1.00  0.00           H  
ATOM    161  HB3 ASP A  13       4.570   2.513  -5.298  1.00  0.00           H  
ATOM    162  N   MET A  14       6.676   1.239  -2.915  1.00  0.00           N  
ATOM    163  CA  MET A  14       7.959   1.724  -2.402  1.00  0.00           C  
ATOM    164  C   MET A  14       8.717   0.686  -1.558  1.00  0.00           C  
ATOM    165  O   MET A  14       9.939   0.576  -1.685  1.00  0.00           O  
ATOM    166  CB  MET A  14       7.721   2.984  -1.562  1.00  0.00           C  
ATOM    167  CG  MET A  14       7.043   4.138  -2.293  1.00  0.00           C  
ATOM    168  SD  MET A  14       5.233   4.075  -2.406  1.00  0.00           S  
ATOM    169  CE  MET A  14       4.966   5.833  -2.735  1.00  0.00           C  
ATOM    170  H   MET A  14       5.863   1.363  -2.319  1.00  0.00           H  
ATOM    171  HA  MET A  14       8.603   2.001  -3.238  1.00  0.00           H  
ATOM    172  HB2 MET A  14       7.129   2.734  -0.686  1.00  0.00           H  
ATOM    173  HB3 MET A  14       8.684   3.346  -1.218  1.00  0.00           H  
ATOM    174  HG2 MET A  14       7.293   5.029  -1.727  1.00  0.00           H  
ATOM    175  HG3 MET A  14       7.469   4.245  -3.292  1.00  0.00           H  
ATOM    176  HE1 MET A  14       5.481   6.108  -3.656  1.00  0.00           H  
ATOM    177  HE2 MET A  14       3.901   6.036  -2.832  1.00  0.00           H  
ATOM    178  HE3 MET A  14       5.379   6.413  -1.909  1.00  0.00           H  
ATOM    179  N   CYS A  15       8.000  -0.070  -0.715  1.00  0.00           N  
ATOM    180  CA  CYS A  15       8.545  -1.163   0.110  1.00  0.00           C  
ATOM    181  C   CYS A  15       7.798  -2.512  -0.029  1.00  0.00           C  
ATOM    182  O   CYS A  15       8.213  -3.515   0.560  1.00  0.00           O  
ATOM    183  CB  CYS A  15       8.743  -0.704   1.563  1.00  0.00           C  
ATOM    184  SG  CYS A  15       7.176  -0.485   2.447  1.00  0.00           S  
ATOM    185  H   CYS A  15       7.004   0.116  -0.675  1.00  0.00           H  
ATOM    186  HA  CYS A  15       9.551  -1.359  -0.254  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       9.347  -1.461   2.071  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       9.328   0.218   1.563  1.00  0.00           H  
ATOM    189  N   GLY A  16       6.729  -2.566  -0.836  1.00  0.00           N  
ATOM    190  CA  GLY A  16       6.073  -3.820  -1.241  1.00  0.00           C  
ATOM    191  C   GLY A  16       5.063  -4.418  -0.249  1.00  0.00           C  
ATOM    192  O   GLY A  16       4.611  -5.549  -0.444  1.00  0.00           O  
ATOM    193  H   GLY A  16       6.404  -1.702  -1.256  1.00  0.00           H  
ATOM    194  HA2 GLY A  16       5.553  -3.653  -2.183  1.00  0.00           H  
ATOM    195  HA3 GLY A  16       6.844  -4.566  -1.426  1.00  0.00           H  
ATOM    196  N   LYS A  17       4.709  -3.689   0.816  1.00  0.00           N  
ATOM    197  CA  LYS A  17       3.743  -4.110   1.848  1.00  0.00           C  
ATOM    198  C   LYS A  17       2.294  -4.030   1.356  1.00  0.00           C  
ATOM    199  O   LYS A  17       1.928  -3.111   0.622  1.00  0.00           O  
ATOM    200  CB  LYS A  17       3.954  -3.278   3.126  1.00  0.00           C  
ATOM    201  CG  LYS A  17       5.328  -3.563   3.750  1.00  0.00           C  
ATOM    202  CD  LYS A  17       5.593  -2.676   4.974  1.00  0.00           C  
ATOM    203  CE  LYS A  17       7.011  -2.851   5.544  1.00  0.00           C  
ATOM    204  NZ  LYS A  17       8.067  -2.543   4.541  1.00  0.00           N  
ATOM    205  H   LYS A  17       5.140  -2.780   0.911  1.00  0.00           H  
ATOM    206  HA  LYS A  17       3.927  -5.158   2.090  1.00  0.00           H  
ATOM    207  HB2 LYS A  17       3.873  -2.216   2.882  1.00  0.00           H  
ATOM    208  HB3 LYS A  17       3.173  -3.520   3.849  1.00  0.00           H  
ATOM    209  HG2 LYS A  17       5.384  -4.612   4.046  1.00  0.00           H  
ATOM    210  HG3 LYS A  17       6.099  -3.369   3.005  1.00  0.00           H  
ATOM    211  HD2 LYS A  17       5.451  -1.632   4.697  1.00  0.00           H  
ATOM    212  HD3 LYS A  17       4.869  -2.920   5.755  1.00  0.00           H  
ATOM    213  HE2 LYS A  17       7.114  -2.182   6.403  1.00  0.00           H  
ATOM    214  HE3 LYS A  17       7.126  -3.877   5.907  1.00  0.00           H  
ATOM    215  HZ1 LYS A  17       8.127  -3.269   3.841  1.00  0.00           H  
ATOM    216  HZ2 LYS A  17       8.975  -2.453   4.976  1.00  0.00           H  
ATOM    217  HZ3 LYS A  17       7.861  -1.681   4.037  1.00  0.00           H  
ATOM    218  N   LYS A  18       1.473  -4.996   1.772  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.063  -5.150   1.374  1.00  0.00           C  
ATOM    220  C   LYS A  18      -0.917  -4.732   2.479  1.00  0.00           C  
ATOM    221  O   LYS A  18      -0.677  -4.965   3.665  1.00  0.00           O  
ATOM    222  CB  LYS A  18      -0.179  -6.593   0.906  1.00  0.00           C  
ATOM    223  CG  LYS A  18       0.216  -6.766  -0.568  1.00  0.00           C  
ATOM    224  CD  LYS A  18       0.235  -8.246  -0.965  1.00  0.00           C  
ATOM    225  CE  LYS A  18       0.642  -8.396  -2.436  1.00  0.00           C  
ATOM    226  NZ  LYS A  18       0.700  -9.825  -2.844  1.00  0.00           N  
ATOM    227  H   LYS A  18       1.862  -5.696   2.386  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.128  -4.496   0.522  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       0.389  -7.282   1.534  1.00  0.00           H  
ATOM    230  HB3 LYS A  18      -1.232  -6.836   1.014  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.497  -6.228  -1.196  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       1.206  -6.342  -0.733  1.00  0.00           H  
ATOM    233  HD2 LYS A  18       0.952  -8.772  -0.332  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -0.759  -8.675  -0.810  1.00  0.00           H  
ATOM    235  HE2 LYS A  18      -0.080  -7.859  -3.059  1.00  0.00           H  
ATOM    236  HE3 LYS A  18       1.622  -7.930  -2.577  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18      -0.198 -10.278  -2.734  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18       1.374 -10.338  -2.291  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18       0.971  -9.917  -3.813  1.00  0.00           H  
ATOM    240  N   PHE A  19      -2.026  -4.128   2.059  1.00  0.00           N  
ATOM    241  CA  PHE A  19      -3.076  -3.510   2.879  1.00  0.00           C  
ATOM    242  C   PHE A  19      -4.474  -3.871   2.348  1.00  0.00           C  
ATOM    243  O   PHE A  19      -4.631  -4.179   1.167  1.00  0.00           O  
ATOM    244  CB  PHE A  19      -2.845  -1.987   2.879  1.00  0.00           C  
ATOM    245  CG  PHE A  19      -1.489  -1.590   3.429  1.00  0.00           C  
ATOM    246  CD1 PHE A  19      -1.267  -1.566   4.819  1.00  0.00           C  
ATOM    247  CD2 PHE A  19      -0.423  -1.323   2.551  1.00  0.00           C  
ATOM    248  CE1 PHE A  19       0.009  -1.262   5.328  1.00  0.00           C  
ATOM    249  CE2 PHE A  19       0.854  -1.028   3.058  1.00  0.00           C  
ATOM    250  CZ  PHE A  19       1.071  -0.998   4.446  1.00  0.00           C  
ATOM    251  H   PHE A  19      -2.127  -4.022   1.056  1.00  0.00           H  
ATOM    252  HA  PHE A  19      -2.999  -3.876   3.905  1.00  0.00           H  
ATOM    253  HB2 PHE A  19      -2.931  -1.619   1.856  1.00  0.00           H  
ATOM    254  HB3 PHE A  19      -3.618  -1.489   3.463  1.00  0.00           H  
ATOM    255  HD1 PHE A  19      -2.072  -1.806   5.500  1.00  0.00           H  
ATOM    256  HD2 PHE A  19      -0.575  -1.380   1.483  1.00  0.00           H  
ATOM    257  HE1 PHE A  19       0.177  -1.251   6.397  1.00  0.00           H  
ATOM    258  HE2 PHE A  19       1.672  -0.847   2.378  1.00  0.00           H  
ATOM    259  HZ  PHE A  19       2.057  -0.784   4.836  1.00  0.00           H  
ATOM    260  N   LYS A  20      -5.513  -3.804   3.194  1.00  0.00           N  
ATOM    261  CA  LYS A  20      -6.900  -4.160   2.816  1.00  0.00           C  
ATOM    262  C   LYS A  20      -7.851  -2.960   2.648  1.00  0.00           C  
ATOM    263  O   LYS A  20      -9.054  -3.128   2.450  1.00  0.00           O  
ATOM    264  CB  LYS A  20      -7.417  -5.262   3.765  1.00  0.00           C  
ATOM    265  CG  LYS A  20      -8.451  -6.207   3.127  1.00  0.00           C  
ATOM    266  CD  LYS A  20      -7.874  -7.076   1.993  1.00  0.00           C  
ATOM    267  CE  LYS A  20      -8.908  -8.100   1.514  1.00  0.00           C  
ATOM    268  NZ  LYS A  20      -8.395  -8.890   0.364  1.00  0.00           N  
ATOM    269  H   LYS A  20      -5.326  -3.569   4.160  1.00  0.00           H  
ATOM    270  HA  LYS A  20      -6.859  -4.588   1.817  1.00  0.00           H  
ATOM    271  HB2 LYS A  20      -6.579  -5.874   4.101  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -7.857  -4.794   4.648  1.00  0.00           H  
ATOM    273  HG2 LYS A  20      -8.830  -6.864   3.912  1.00  0.00           H  
ATOM    274  HG3 LYS A  20      -9.288  -5.623   2.745  1.00  0.00           H  
ATOM    275  HD2 LYS A  20      -7.594  -6.448   1.148  1.00  0.00           H  
ATOM    276  HD3 LYS A  20      -6.988  -7.600   2.355  1.00  0.00           H  
ATOM    277  HE2 LYS A  20      -9.155  -8.766   2.347  1.00  0.00           H  
ATOM    278  HE3 LYS A  20      -9.821  -7.571   1.224  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -8.213  -8.290  -0.438  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -9.067  -9.588   0.074  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -7.534  -9.366   0.595  1.00  0.00           H  
ATOM    282  N   SER A  21      -7.308  -1.744   2.684  1.00  0.00           N  
ATOM    283  CA  SER A  21      -8.010  -0.489   2.378  1.00  0.00           C  
ATOM    284  C   SER A  21      -7.065   0.556   1.778  1.00  0.00           C  
ATOM    285  O   SER A  21      -5.897   0.659   2.170  1.00  0.00           O  
ATOM    286  CB  SER A  21      -8.677   0.060   3.644  1.00  0.00           C  
ATOM    287  OG  SER A  21      -9.286   1.317   3.387  1.00  0.00           O  
ATOM    288  H   SER A  21      -6.317  -1.695   2.859  1.00  0.00           H  
ATOM    289  HA  SER A  21      -8.793  -0.689   1.646  1.00  0.00           H  
ATOM    290  HB2 SER A  21      -9.434  -0.651   3.983  1.00  0.00           H  
ATOM    291  HB3 SER A  21      -7.929   0.172   4.426  1.00  0.00           H  
ATOM    292  HG  SER A  21      -9.814   1.567   4.172  1.00  0.00           H  
ATOM    293  N   LYS A  22      -7.588   1.374   0.856  1.00  0.00           N  
ATOM    294  CA  LYS A  22      -6.879   2.500   0.224  1.00  0.00           C  
ATOM    295  C   LYS A  22      -6.501   3.573   1.250  1.00  0.00           C  
ATOM    296  O   LYS A  22      -5.429   4.157   1.147  1.00  0.00           O  
ATOM    297  CB  LYS A  22      -7.767   3.072  -0.902  1.00  0.00           C  
ATOM    298  CG  LYS A  22      -7.018   3.527  -2.165  1.00  0.00           C  
ATOM    299  CD  LYS A  22      -6.155   4.785  -1.995  1.00  0.00           C  
ATOM    300  CE  LYS A  22      -5.657   5.225  -3.377  1.00  0.00           C  
ATOM    301  NZ  LYS A  22      -4.874   6.487  -3.308  1.00  0.00           N  
ATOM    302  H   LYS A  22      -8.552   1.215   0.597  1.00  0.00           H  
ATOM    303  HA  LYS A  22      -5.955   2.119  -0.211  1.00  0.00           H  
ATOM    304  HB2 LYS A  22      -8.463   2.299  -1.227  1.00  0.00           H  
ATOM    305  HB3 LYS A  22      -8.364   3.901  -0.518  1.00  0.00           H  
ATOM    306  HG2 LYS A  22      -6.388   2.713  -2.523  1.00  0.00           H  
ATOM    307  HG3 LYS A  22      -7.767   3.731  -2.930  1.00  0.00           H  
ATOM    308  HD2 LYS A  22      -6.753   5.580  -1.545  1.00  0.00           H  
ATOM    309  HD3 LYS A  22      -5.298   4.564  -1.358  1.00  0.00           H  
ATOM    310  HE2 LYS A  22      -5.048   4.421  -3.801  1.00  0.00           H  
ATOM    311  HE3 LYS A  22      -6.524   5.359  -4.031  1.00  0.00           H  
ATOM    312  HZ1 LYS A  22      -4.553   6.763  -4.227  1.00  0.00           H  
ATOM    313  HZ2 LYS A  22      -4.062   6.388  -2.716  1.00  0.00           H  
ATOM    314  HZ3 LYS A  22      -5.436   7.247  -2.946  1.00  0.00           H  
ATOM    315  N   GLY A  23      -7.327   3.787   2.278  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -7.028   4.713   3.381  1.00  0.00           C  
ATOM    317  C   GLY A  23      -5.859   4.240   4.255  1.00  0.00           C  
ATOM    318  O   GLY A  23      -5.001   5.043   4.629  1.00  0.00           O  
ATOM    319  H   GLY A  23      -8.181   3.248   2.318  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -6.787   5.696   2.974  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -7.909   4.812   4.012  1.00  0.00           H  
ATOM    322  N   THR A  24      -5.758   2.931   4.503  1.00  0.00           N  
ATOM    323  CA  THR A  24      -4.621   2.323   5.218  1.00  0.00           C  
ATOM    324  C   THR A  24      -3.336   2.408   4.389  1.00  0.00           C  
ATOM    325  O   THR A  24      -2.297   2.818   4.908  1.00  0.00           O  
ATOM    326  CB  THR A  24      -4.913   0.858   5.582  1.00  0.00           C  
ATOM    327  OG1 THR A  24      -6.180   0.733   6.193  1.00  0.00           O  
ATOM    328  CG2 THR A  24      -3.886   0.292   6.561  1.00  0.00           C  
ATOM    329  H   THR A  24      -6.500   2.321   4.190  1.00  0.00           H  
ATOM    330  HA  THR A  24      -4.454   2.875   6.143  1.00  0.00           H  
ATOM    331  HB  THR A  24      -4.908   0.254   4.674  1.00  0.00           H  
ATOM    332  HG1 THR A  24      -6.160   1.225   7.032  1.00  0.00           H  
ATOM    333 HG21 THR A  24      -2.890   0.343   6.123  1.00  0.00           H  
ATOM    334 HG22 THR A  24      -4.123  -0.752   6.775  1.00  0.00           H  
ATOM    335 HG23 THR A  24      -3.892   0.863   7.489  1.00  0.00           H  
ATOM    336  N   LEU A  25      -3.409   2.117   3.083  1.00  0.00           N  
ATOM    337  CA  LEU A  25      -2.290   2.305   2.160  1.00  0.00           C  
ATOM    338  C   LEU A  25      -1.863   3.780   2.071  1.00  0.00           C  
ATOM    339  O   LEU A  25      -0.669   4.064   2.089  1.00  0.00           O  
ATOM    340  CB  LEU A  25      -2.694   1.734   0.790  1.00  0.00           C  
ATOM    341  CG  LEU A  25      -1.698   2.059  -0.339  1.00  0.00           C  
ATOM    342  CD1 LEU A  25      -0.346   1.387  -0.101  1.00  0.00           C  
ATOM    343  CD2 LEU A  25      -2.257   1.603  -1.681  1.00  0.00           C  
ATOM    344  H   LEU A  25      -4.279   1.759   2.701  1.00  0.00           H  
ATOM    345  HA  LEU A  25      -1.434   1.738   2.533  1.00  0.00           H  
ATOM    346  HB2 LEU A  25      -2.799   0.653   0.875  1.00  0.00           H  
ATOM    347  HB3 LEU A  25      -3.670   2.139   0.526  1.00  0.00           H  
ATOM    348  HG  LEU A  25      -1.554   3.136  -0.405  1.00  0.00           H  
ATOM    349 HD11 LEU A  25      -0.477   0.310  -0.008  1.00  0.00           H  
ATOM    350 HD12 LEU A  25       0.116   1.772   0.807  1.00  0.00           H  
ATOM    351 HD13 LEU A  25       0.321   1.590  -0.933  1.00  0.00           H  
ATOM    352 HD21 LEU A  25      -1.654   2.016  -2.488  1.00  0.00           H  
ATOM    353 HD22 LEU A  25      -3.287   1.952  -1.787  1.00  0.00           H  
ATOM    354 HD23 LEU A  25      -2.225   0.520  -1.744  1.00  0.00           H  
ATOM    355  N   LYS A  26      -2.803   4.731   2.024  1.00  0.00           N  
ATOM    356  CA  LYS A  26      -2.512   6.176   2.016  1.00  0.00           C  
ATOM    357  C   LYS A  26      -1.757   6.601   3.279  1.00  0.00           C  
ATOM    358  O   LYS A  26      -0.709   7.237   3.182  1.00  0.00           O  
ATOM    359  CB  LYS A  26      -3.828   6.954   1.841  1.00  0.00           C  
ATOM    360  CG  LYS A  26      -3.595   8.473   1.833  1.00  0.00           C  
ATOM    361  CD  LYS A  26      -4.892   9.274   1.634  1.00  0.00           C  
ATOM    362  CE  LYS A  26      -5.813   9.194   2.861  1.00  0.00           C  
ATOM    363  NZ  LYS A  26      -7.025  10.037   2.690  1.00  0.00           N  
ATOM    364  H   LYS A  26      -3.772   4.436   1.943  1.00  0.00           H  
ATOM    365  HA  LYS A  26      -1.861   6.397   1.169  1.00  0.00           H  
ATOM    366  HB2 LYS A  26      -4.293   6.660   0.899  1.00  0.00           H  
ATOM    367  HB3 LYS A  26      -4.510   6.698   2.653  1.00  0.00           H  
ATOM    368  HG2 LYS A  26      -3.132   8.779   2.773  1.00  0.00           H  
ATOM    369  HG3 LYS A  26      -2.906   8.708   1.022  1.00  0.00           H  
ATOM    370  HD2 LYS A  26      -4.623  10.316   1.461  1.00  0.00           H  
ATOM    371  HD3 LYS A  26      -5.418   8.899   0.754  1.00  0.00           H  
ATOM    372  HE2 LYS A  26      -6.104   8.153   3.022  1.00  0.00           H  
ATOM    373  HE3 LYS A  26      -5.253   9.525   3.742  1.00  0.00           H  
ATOM    374  HZ1 LYS A  26      -6.781  11.011   2.559  1.00  0.00           H  
ATOM    375  HZ2 LYS A  26      -7.626   9.984   3.502  1.00  0.00           H  
ATOM    376  HZ3 LYS A  26      -7.569   9.747   1.888  1.00  0.00           H  
ATOM    377  N   SER A  27      -2.240   6.178   4.450  1.00  0.00           N  
ATOM    378  CA  SER A  27      -1.585   6.408   5.748  1.00  0.00           C  
ATOM    379  C   SER A  27      -0.145   5.861   5.789  1.00  0.00           C  
ATOM    380  O   SER A  27       0.723   6.427   6.456  1.00  0.00           O  
ATOM    381  CB  SER A  27      -2.437   5.770   6.852  1.00  0.00           C  
ATOM    382  OG  SER A  27      -1.988   6.173   8.136  1.00  0.00           O  
ATOM    383  H   SER A  27      -3.121   5.677   4.439  1.00  0.00           H  
ATOM    384  HA  SER A  27      -1.542   7.481   5.931  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -3.474   6.087   6.729  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -2.390   4.682   6.769  1.00  0.00           H  
ATOM    387  HG  SER A  27      -2.573   5.774   8.809  1.00  0.00           H  
ATOM    388  N   HIS A  28       0.136   4.811   5.010  1.00  0.00           N  
ATOM    389  CA  HIS A  28       1.468   4.223   4.855  1.00  0.00           C  
ATOM    390  C   HIS A  28       2.328   4.950   3.799  1.00  0.00           C  
ATOM    391  O   HIS A  28       3.508   5.207   4.035  1.00  0.00           O  
ATOM    392  CB  HIS A  28       1.311   2.727   4.555  1.00  0.00           C  
ATOM    393  CG  HIS A  28       2.631   2.046   4.320  1.00  0.00           C  
ATOM    394  ND1 HIS A  28       3.519   1.636   5.286  1.00  0.00           N  
ATOM    395  CD2 HIS A  28       3.199   1.789   3.104  1.00  0.00           C  
ATOM    396  CE1 HIS A  28       4.604   1.140   4.674  1.00  0.00           C  
ATOM    397  NE2 HIS A  28       4.470   1.222   3.328  1.00  0.00           N  
ATOM    398  H   HIS A  28      -0.621   4.423   4.462  1.00  0.00           H  
ATOM    399  HA  HIS A  28       2.001   4.308   5.804  1.00  0.00           H  
ATOM    400  HB2 HIS A  28       0.811   2.244   5.396  1.00  0.00           H  
ATOM    401  HB3 HIS A  28       0.690   2.586   3.672  1.00  0.00           H  
ATOM    402  HD1 HIS A  28       3.381   1.687   6.290  1.00  0.00           H  
ATOM    403  HD2 HIS A  28       2.750   2.015   2.144  1.00  0.00           H  
ATOM    404  HE1 HIS A  28       5.465   0.734   5.196  1.00  0.00           H  
ATOM    405  N   LYS A  29       1.759   5.341   2.650  1.00  0.00           N  
ATOM    406  CA  LYS A  29       2.463   6.083   1.584  1.00  0.00           C  
ATOM    407  C   LYS A  29       2.931   7.474   2.026  1.00  0.00           C  
ATOM    408  O   LYS A  29       4.001   7.907   1.602  1.00  0.00           O  
ATOM    409  CB  LYS A  29       1.587   6.154   0.320  1.00  0.00           C  
ATOM    410  CG  LYS A  29       1.683   4.857  -0.500  1.00  0.00           C  
ATOM    411  CD  LYS A  29       0.929   4.980  -1.833  1.00  0.00           C  
ATOM    412  CE  LYS A  29       1.272   3.807  -2.762  1.00  0.00           C  
ATOM    413  NZ  LYS A  29       0.616   3.947  -4.092  1.00  0.00           N  
ATOM    414  H   LYS A  29       0.791   5.076   2.490  1.00  0.00           H  
ATOM    415  HA  LYS A  29       3.375   5.547   1.329  1.00  0.00           H  
ATOM    416  HB2 LYS A  29       0.549   6.354   0.595  1.00  0.00           H  
ATOM    417  HB3 LYS A  29       1.942   6.978  -0.304  1.00  0.00           H  
ATOM    418  HG2 LYS A  29       2.734   4.655  -0.708  1.00  0.00           H  
ATOM    419  HG3 LYS A  29       1.276   4.024   0.075  1.00  0.00           H  
ATOM    420  HD2 LYS A  29      -0.145   5.005  -1.639  1.00  0.00           H  
ATOM    421  HD3 LYS A  29       1.220   5.909  -2.322  1.00  0.00           H  
ATOM    422  HE2 LYS A  29       2.358   3.770  -2.888  1.00  0.00           H  
ATOM    423  HE3 LYS A  29       0.958   2.875  -2.289  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29      -0.390   4.003  -4.006  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29       0.826   3.157  -4.688  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29       0.931   4.781  -4.571  1.00  0.00           H  
ATOM    427  N   LEU A  30       2.221   8.119   2.956  1.00  0.00           N  
ATOM    428  CA  LEU A  30       2.656   9.365   3.611  1.00  0.00           C  
ATOM    429  C   LEU A  30       4.003   9.244   4.355  1.00  0.00           C  
ATOM    430  O   LEU A  30       4.695  10.244   4.546  1.00  0.00           O  
ATOM    431  CB  LEU A  30       1.561   9.815   4.595  1.00  0.00           C  
ATOM    432  CG  LEU A  30       0.299  10.382   3.923  1.00  0.00           C  
ATOM    433  CD1 LEU A  30      -0.784  10.558   4.982  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       0.557  11.735   3.260  1.00  0.00           C  
ATOM    435  H   LEU A  30       1.325   7.720   3.216  1.00  0.00           H  
ATOM    436  HA  LEU A  30       2.795  10.132   2.849  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       1.290   8.963   5.219  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       1.968  10.584   5.253  1.00  0.00           H  
ATOM    439  HG  LEU A  30      -0.066   9.691   3.165  1.00  0.00           H  
ATOM    440 HD11 LEU A  30      -0.980   9.596   5.455  1.00  0.00           H  
ATOM    441 HD12 LEU A  30      -1.703  10.917   4.518  1.00  0.00           H  
ATOM    442 HD13 LEU A  30      -0.453  11.267   5.740  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       0.960  12.438   3.990  1.00  0.00           H  
ATOM    444 HD22 LEU A  30      -0.374  12.128   2.854  1.00  0.00           H  
ATOM    445 HD23 LEU A  30       1.266  11.619   2.443  1.00  0.00           H  
ATOM    446  N   LEU A  31       4.394   8.027   4.747  1.00  0.00           N  
ATOM    447  CA  LEU A  31       5.706   7.730   5.346  1.00  0.00           C  
ATOM    448  C   LEU A  31       6.847   7.673   4.306  1.00  0.00           C  
ATOM    449  O   LEU A  31       8.016   7.796   4.677  1.00  0.00           O  
ATOM    450  CB  LEU A  31       5.645   6.411   6.143  1.00  0.00           C  
ATOM    451  CG  LEU A  31       4.487   6.286   7.155  1.00  0.00           C  
ATOM    452  CD1 LEU A  31       4.527   4.907   7.816  1.00  0.00           C  
ATOM    453  CD2 LEU A  31       4.557   7.351   8.252  1.00  0.00           C  
ATOM    454  H   LEU A  31       3.746   7.264   4.597  1.00  0.00           H  
ATOM    455  HA  LEU A  31       5.956   8.533   6.042  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       5.579   5.582   5.438  1.00  0.00           H  
ATOM    457  HB3 LEU A  31       6.585   6.296   6.681  1.00  0.00           H  
ATOM    458  HG  LEU A  31       3.534   6.380   6.636  1.00  0.00           H  
ATOM    459 HD11 LEU A  31       4.455   4.135   7.050  1.00  0.00           H  
ATOM    460 HD12 LEU A  31       3.684   4.803   8.499  1.00  0.00           H  
ATOM    461 HD13 LEU A  31       5.459   4.781   8.368  1.00  0.00           H  
ATOM    462 HD21 LEU A  31       3.746   7.198   8.963  1.00  0.00           H  
ATOM    463 HD22 LEU A  31       4.444   8.342   7.813  1.00  0.00           H  
ATOM    464 HD23 LEU A  31       5.513   7.293   8.772  1.00  0.00           H  
ATOM    465  N   HIS A  32       6.526   7.499   3.017  1.00  0.00           N  
ATOM    466  CA  HIS A  32       7.486   7.448   1.906  1.00  0.00           C  
ATOM    467  C   HIS A  32       7.591   8.771   1.126  1.00  0.00           C  
ATOM    468  O   HIS A  32       8.679   9.112   0.650  1.00  0.00           O  
ATOM    469  CB  HIS A  32       7.098   6.318   0.942  1.00  0.00           C  
ATOM    470  CG  HIS A  32       7.241   4.920   1.493  1.00  0.00           C  
ATOM    471  ND1 HIS A  32       8.420   4.238   1.679  1.00  0.00           N  
ATOM    472  CD2 HIS A  32       6.225   4.044   1.757  1.00  0.00           C  
ATOM    473  CE1 HIS A  32       8.134   2.977   2.038  1.00  0.00           C  
ATOM    474  NE2 HIS A  32       6.791   2.793   2.083  1.00  0.00           N  
ATOM    475  H   HIS A  32       5.543   7.428   2.784  1.00  0.00           H  
ATOM    476  HA  HIS A  32       8.480   7.225   2.295  1.00  0.00           H  
ATOM    477  HB2 HIS A  32       6.072   6.466   0.600  1.00  0.00           H  
ATOM    478  HB3 HIS A  32       7.743   6.387   0.065  1.00  0.00           H  
ATOM    479  HD1 HIS A  32       9.356   4.610   1.545  1.00  0.00           H  
ATOM    480  HD2 HIS A  32       5.170   4.266   1.661  1.00  0.00           H  
ATOM    481  HE1 HIS A  32       8.879   2.207   2.216  1.00  0.00           H  
ATOM    482  N   THR A  33       6.491   9.516   0.964  1.00  0.00           N  
ATOM    483  CA  THR A  33       6.457  10.764   0.175  1.00  0.00           C  
ATOM    484  C   THR A  33       7.184  11.932   0.860  1.00  0.00           C  
ATOM    485  O   THR A  33       7.295  11.993   2.089  1.00  0.00           O  
ATOM    486  CB  THR A  33       5.023  11.174  -0.205  1.00  0.00           C  
ATOM    487  OG1 THR A  33       4.194  11.265   0.933  1.00  0.00           O  
ATOM    488  CG2 THR A  33       4.383  10.175  -1.173  1.00  0.00           C  
ATOM    489  H   THR A  33       5.616   9.189   1.359  1.00  0.00           H  
ATOM    490  HA  THR A  33       6.986  10.575  -0.759  1.00  0.00           H  
ATOM    491  HB  THR A  33       5.056  12.147  -0.696  1.00  0.00           H  
ATOM    492  HG1 THR A  33       3.372  11.705   0.657  1.00  0.00           H  
ATOM    493 HG21 THR A  33       4.308   9.190  -0.713  1.00  0.00           H  
ATOM    494 HG22 THR A  33       4.987  10.102  -2.077  1.00  0.00           H  
ATOM    495 HG23 THR A  33       3.384  10.517  -1.446  1.00  0.00           H  
ATOM    496  N   ALA A  34       7.697  12.867   0.050  1.00  0.00           N  
ATOM    497  CA  ALA A  34       8.537  13.999   0.479  1.00  0.00           C  
ATOM    498  C   ALA A  34       7.882  15.387   0.265  1.00  0.00           C  
ATOM    499  O   ALA A  34       8.547  16.417   0.405  1.00  0.00           O  
ATOM    500  CB  ALA A  34       9.896  13.864  -0.225  1.00  0.00           C  
ATOM    501  H   ALA A  34       7.585  12.742  -0.945  1.00  0.00           H  
ATOM    502  HA  ALA A  34       8.719  13.917   1.551  1.00  0.00           H  
ATOM    503  HB1 ALA A  34       9.773  13.982  -1.302  1.00  0.00           H  
ATOM    504  HB2 ALA A  34      10.580  14.630   0.142  1.00  0.00           H  
ATOM    505  HB3 ALA A  34      10.326  12.884  -0.015  1.00  0.00           H  
ATOM    506  N   ASP A  35       6.592  15.431  -0.082  1.00  0.00           N  
ATOM    507  CA  ASP A  35       5.820  16.651  -0.359  1.00  0.00           C  
ATOM    508  C   ASP A  35       4.370  16.540   0.162  1.00  0.00           C  
ATOM    509  O   ASP A  35       3.783  15.452   0.162  1.00  0.00           O  
ATOM    510  CB  ASP A  35       5.848  16.927  -1.871  1.00  0.00           C  
ATOM    511  CG  ASP A  35       5.118  18.228  -2.249  1.00  0.00           C  
ATOM    512  OD1 ASP A  35       5.457  19.297  -1.687  1.00  0.00           O  
ATOM    513  OD2 ASP A  35       4.209  18.187  -3.111  1.00  0.00           O  
ATOM    514  H   ASP A  35       6.092  14.554  -0.138  1.00  0.00           H  
ATOM    515  HA  ASP A  35       6.289  17.495   0.151  1.00  0.00           H  
ATOM    516  HB2 ASP A  35       6.887  17.001  -2.200  1.00  0.00           H  
ATOM    517  HB3 ASP A  35       5.394  16.082  -2.394  1.00  0.00           H  
ATOM    518  N   GLY A  36       3.793  17.664   0.605  1.00  0.00           N  
ATOM    519  CA  GLY A  36       2.439  17.759   1.173  1.00  0.00           C  
ATOM    520  C   GLY A  36       2.044  19.190   1.544  1.00  0.00           C  
ATOM    521  O   GLY A  36       1.070  19.709   0.955  1.00  0.00           O  
ATOM    522  OXT GLY A  36       2.711  19.780   2.422  1.00  0.00           O  
ATOM    523  H   GLY A  36       4.333  18.519   0.558  1.00  0.00           H  
ATOM    524  HA2 GLY A  36       1.715  17.374   0.454  1.00  0.00           H  
ATOM    525  HA3 GLY A  36       2.376  17.148   2.073  1.00  0.00           H  
TER     526      GLY A  36                                                      
HETATM  527 ZN    ZN A 101       5.827   1.152   2.001  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       4.039 -11.929   2.005  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.585 -12.893   0.976  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.423 -12.341   0.167  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.402 -11.153  -0.165  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.296 -11.738   2.658  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.316 -11.062   1.568  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.825 -12.304   2.510  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.406 -13.107   0.292  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.277 -13.820   1.458  1.00  0.00           H  
ATOM     10  N   SER A   2       1.453 -13.193  -0.174  1.00  0.00           N  
ATOM     11  CA  SER A   2       0.224 -12.843  -0.911  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.904 -13.848  -0.620  1.00  0.00           C  
ATOM     13  O   SER A   2      -0.640 -14.995  -0.250  1.00  0.00           O  
ATOM     14  CB  SER A   2       0.517 -12.825  -2.418  1.00  0.00           C  
ATOM     15  OG  SER A   2      -0.583 -12.291  -3.132  1.00  0.00           O  
ATOM     16  H   SER A   2       1.537 -14.159   0.122  1.00  0.00           H  
ATOM     17  HA  SER A   2      -0.110 -11.850  -0.608  1.00  0.00           H  
ATOM     18  HB2 SER A   2       1.394 -12.205  -2.610  1.00  0.00           H  
ATOM     19  HB3 SER A   2       0.724 -13.839  -2.763  1.00  0.00           H  
ATOM     20  HG  SER A   2      -0.375 -12.350  -4.086  1.00  0.00           H  
ATOM     21  N   SER A   3      -2.163 -13.453  -0.842  1.00  0.00           N  
ATOM     22  CA  SER A   3      -3.358 -14.317  -0.759  1.00  0.00           C  
ATOM     23  C   SER A   3      -3.516 -15.184  -2.023  1.00  0.00           C  
ATOM     24  O   SER A   3      -4.526 -15.119  -2.733  1.00  0.00           O  
ATOM     25  CB  SER A   3      -4.613 -13.474  -0.477  1.00  0.00           C  
ATOM     26  OG  SER A   3      -4.471 -12.769   0.749  1.00  0.00           O  
ATOM     27  H   SER A   3      -2.300 -12.503  -1.160  1.00  0.00           H  
ATOM     28  HA  SER A   3      -3.235 -15.002   0.080  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -4.766 -12.765  -1.293  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -5.482 -14.132  -0.415  1.00  0.00           H  
ATOM     31  HG  SER A   3      -5.285 -12.250   0.899  1.00  0.00           H  
ATOM     32  N   GLY A   4      -2.450 -15.915  -2.376  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -2.297 -16.651  -3.641  1.00  0.00           C  
ATOM     34  C   GLY A   4      -2.385 -15.772  -4.900  1.00  0.00           C  
ATOM     35  O   GLY A   4      -2.593 -16.294  -5.997  1.00  0.00           O  
ATOM     36  H   GLY A   4      -1.667 -15.922  -1.733  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -1.325 -17.143  -3.643  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -3.071 -17.418  -3.703  1.00  0.00           H  
ATOM     39  N   SER A   5      -2.295 -14.444  -4.743  1.00  0.00           N  
ATOM     40  CA  SER A   5      -2.587 -13.420  -5.765  1.00  0.00           C  
ATOM     41  C   SER A   5      -3.971 -13.577  -6.431  1.00  0.00           C  
ATOM     42  O   SER A   5      -4.186 -13.120  -7.557  1.00  0.00           O  
ATOM     43  CB  SER A   5      -1.428 -13.289  -6.766  1.00  0.00           C  
ATOM     44  OG  SER A   5      -0.227 -12.961  -6.077  1.00  0.00           O  
ATOM     45  H   SER A   5      -2.041 -14.102  -3.827  1.00  0.00           H  
ATOM     46  HA  SER A   5      -2.639 -12.468  -5.238  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -1.302 -14.228  -7.308  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -1.654 -12.496  -7.482  1.00  0.00           H  
ATOM     49  HG  SER A   5       0.493 -12.897  -6.736  1.00  0.00           H  
ATOM     50  N   SER A   6      -4.918 -14.225  -5.735  1.00  0.00           N  
ATOM     51  CA  SER A   6      -6.281 -14.513  -6.213  1.00  0.00           C  
ATOM     52  C   SER A   6      -7.317 -13.547  -5.617  1.00  0.00           C  
ATOM     53  O   SER A   6      -8.199 -13.062  -6.331  1.00  0.00           O  
ATOM     54  CB  SER A   6      -6.626 -15.973  -5.890  1.00  0.00           C  
ATOM     55  OG  SER A   6      -7.818 -16.387  -6.544  1.00  0.00           O  
ATOM     56  H   SER A   6      -4.660 -14.568  -4.817  1.00  0.00           H  
ATOM     57  HA  SER A   6      -6.315 -14.404  -7.297  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -5.808 -16.609  -6.237  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -6.725 -16.102  -4.811  1.00  0.00           H  
ATOM     60  HG  SER A   6      -8.589 -16.000  -6.081  1.00  0.00           H  
ATOM     61  N   GLY A   7      -7.192 -13.220  -4.324  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -7.964 -12.157  -3.669  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.426 -10.755  -3.990  1.00  0.00           C  
ATOM     64  O   GLY A   7      -6.235 -10.590  -4.276  1.00  0.00           O  
ATOM     65  H   GLY A   7      -6.446 -13.654  -3.797  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -9.007 -12.216  -3.982  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -7.932 -12.295  -2.588  1.00  0.00           H  
ATOM     68  N   LYS A   8      -8.294  -9.735  -3.934  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -7.919  -8.323  -4.127  1.00  0.00           C  
ATOM     70  C   LYS A   8      -7.375  -7.715  -2.827  1.00  0.00           C  
ATOM     71  O   LYS A   8      -7.994  -7.844  -1.768  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -9.111  -7.535  -4.699  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -8.729  -6.117  -5.128  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -9.942  -5.442  -5.783  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -9.734  -3.932  -5.896  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -8.713  -3.565  -6.915  1.00  0.00           N  
ATOM     77  H   LYS A   8      -9.252  -9.944  -3.686  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -7.118  -8.284  -4.870  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -9.504  -8.059  -5.572  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -9.904  -7.458  -3.954  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -8.429  -5.545  -4.248  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -7.900  -6.154  -5.836  1.00  0.00           H  
ATOM     83  HD2 LYS A   8     -10.132  -5.876  -6.766  1.00  0.00           H  
ATOM     84  HD3 LYS A   8     -10.822  -5.606  -5.159  1.00  0.00           H  
ATOM     85  HE2 LYS A   8     -10.696  -3.480  -6.152  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -9.442  -3.574  -4.906  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -7.805  -3.947  -6.689  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -8.612  -2.561  -6.979  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -8.974  -3.900  -7.833  1.00  0.00           H  
ATOM     90  N   THR A   9      -6.235  -7.032  -2.920  1.00  0.00           N  
ATOM     91  CA  THR A   9      -5.515  -6.408  -1.792  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.805  -5.137  -2.276  1.00  0.00           C  
ATOM     93  O   THR A   9      -4.327  -5.095  -3.412  1.00  0.00           O  
ATOM     94  CB  THR A   9      -4.474  -7.384  -1.194  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -5.015  -8.678  -1.004  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -3.952  -6.943   0.172  1.00  0.00           C  
ATOM     97  H   THR A   9      -5.801  -6.970  -3.829  1.00  0.00           H  
ATOM     98  HA  THR A   9      -6.225  -6.130  -1.012  1.00  0.00           H  
ATOM     99  HB  THR A   9      -3.630  -7.469  -1.880  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -5.792  -8.591  -0.424  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -3.317  -7.724   0.589  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -4.783  -6.756   0.853  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -3.358  -6.035   0.068  1.00  0.00           H  
ATOM    104  N   HIS A  10      -4.714  -4.101  -1.436  1.00  0.00           N  
ATOM    105  CA  HIS A  10      -3.957  -2.885  -1.753  1.00  0.00           C  
ATOM    106  C   HIS A  10      -2.455  -3.114  -1.529  1.00  0.00           C  
ATOM    107  O   HIS A  10      -2.070  -3.796  -0.581  1.00  0.00           O  
ATOM    108  CB  HIS A  10      -4.503  -1.702  -0.942  1.00  0.00           C  
ATOM    109  CG  HIS A  10      -5.863  -1.257  -1.416  1.00  0.00           C  
ATOM    110  ND1 HIS A  10      -6.112  -0.262  -2.336  1.00  0.00           N  
ATOM    111  CD2 HIS A  10      -7.072  -1.793  -1.063  1.00  0.00           C  
ATOM    112  CE1 HIS A  10      -7.439  -0.194  -2.526  1.00  0.00           C  
ATOM    113  NE2 HIS A  10      -8.072  -1.104  -1.764  1.00  0.00           N  
ATOM    114  H   HIS A  10      -5.046  -4.207  -0.485  1.00  0.00           H  
ATOM    115  HA  HIS A  10      -4.096  -2.645  -2.809  1.00  0.00           H  
ATOM    116  HB2 HIS A  10      -4.556  -1.961   0.114  1.00  0.00           H  
ATOM    117  HB3 HIS A  10      -3.822  -0.859  -1.037  1.00  0.00           H  
ATOM    118  HD1 HIS A  10      -5.421   0.308  -2.807  1.00  0.00           H  
ATOM    119  HD2 HIS A  10      -7.223  -2.610  -0.370  1.00  0.00           H  
ATOM    120  HE1 HIS A  10      -7.929   0.508  -3.192  1.00  0.00           H  
ATOM    121  N   LEU A  11      -1.596  -2.571  -2.397  1.00  0.00           N  
ATOM    122  CA  LEU A  11      -0.149  -2.822  -2.399  1.00  0.00           C  
ATOM    123  C   LEU A  11       0.654  -1.526  -2.580  1.00  0.00           C  
ATOM    124  O   LEU A  11       0.380  -0.728  -3.480  1.00  0.00           O  
ATOM    125  CB  LEU A  11       0.146  -3.878  -3.484  1.00  0.00           C  
ATOM    126  CG  LEU A  11       1.623  -4.082  -3.873  1.00  0.00           C  
ATOM    127  CD1 LEU A  11       2.441  -4.668  -2.726  1.00  0.00           C  
ATOM    128  CD2 LEU A  11       1.713  -5.058  -5.046  1.00  0.00           C  
ATOM    129  H   LEU A  11      -1.964  -2.006  -3.149  1.00  0.00           H  
ATOM    130  HA  LEU A  11       0.145  -3.248  -1.438  1.00  0.00           H  
ATOM    131  HB2 LEU A  11      -0.247  -4.831  -3.127  1.00  0.00           H  
ATOM    132  HB3 LEU A  11      -0.397  -3.598  -4.388  1.00  0.00           H  
ATOM    133  HG  LEU A  11       2.063  -3.136  -4.183  1.00  0.00           H  
ATOM    134 HD11 LEU A  11       2.022  -5.624  -2.422  1.00  0.00           H  
ATOM    135 HD12 LEU A  11       2.443  -3.987  -1.880  1.00  0.00           H  
ATOM    136 HD13 LEU A  11       3.471  -4.814  -3.051  1.00  0.00           H  
ATOM    137 HD21 LEU A  11       1.169  -4.654  -5.901  1.00  0.00           H  
ATOM    138 HD22 LEU A  11       1.284  -6.021  -4.770  1.00  0.00           H  
ATOM    139 HD23 LEU A  11       2.756  -5.194  -5.333  1.00  0.00           H  
ATOM    140  N   CYS A  12       1.681  -1.364  -1.748  1.00  0.00           N  
ATOM    141  CA  CYS A  12       2.700  -0.332  -1.861  1.00  0.00           C  
ATOM    142  C   CYS A  12       3.728  -0.715  -2.939  1.00  0.00           C  
ATOM    143  O   CYS A  12       4.454  -1.701  -2.800  1.00  0.00           O  
ATOM    144  CB  CYS A  12       3.349  -0.184  -0.480  1.00  0.00           C  
ATOM    145  SG  CYS A  12       4.312   1.350  -0.408  1.00  0.00           S  
ATOM    146  H   CYS A  12       1.816  -2.062  -1.025  1.00  0.00           H  
ATOM    147  HA  CYS A  12       2.229   0.613  -2.129  1.00  0.00           H  
ATOM    148  HB2 CYS A  12       2.566  -0.171   0.278  1.00  0.00           H  
ATOM    149  HB3 CYS A  12       3.980  -1.057  -0.290  1.00  0.00           H  
ATOM    150  N   ASP A  13       3.831   0.077  -4.004  1.00  0.00           N  
ATOM    151  CA  ASP A  13       4.861  -0.082  -5.041  1.00  0.00           C  
ATOM    152  C   ASP A  13       6.250   0.432  -4.601  1.00  0.00           C  
ATOM    153  O   ASP A  13       7.235   0.255  -5.322  1.00  0.00           O  
ATOM    154  CB  ASP A  13       4.383   0.588  -6.337  1.00  0.00           C  
ATOM    155  CG  ASP A  13       4.221   2.108  -6.190  1.00  0.00           C  
ATOM    156  OD1 ASP A  13       3.249   2.538  -5.523  1.00  0.00           O  
ATOM    157  OD2 ASP A  13       5.049   2.871  -6.743  1.00  0.00           O  
ATOM    158  H   ASP A  13       3.203   0.864  -4.087  1.00  0.00           H  
ATOM    159  HA  ASP A  13       4.972  -1.148  -5.252  1.00  0.00           H  
ATOM    160  HB2 ASP A  13       5.096   0.367  -7.134  1.00  0.00           H  
ATOM    161  HB3 ASP A  13       3.426   0.152  -6.630  1.00  0.00           H  
ATOM    162  N   MET A  14       6.344   1.055  -3.417  1.00  0.00           N  
ATOM    163  CA  MET A  14       7.563   1.693  -2.901  1.00  0.00           C  
ATOM    164  C   MET A  14       8.403   0.774  -1.998  1.00  0.00           C  
ATOM    165  O   MET A  14       9.634   0.815  -2.062  1.00  0.00           O  
ATOM    166  CB  MET A  14       7.177   2.959  -2.129  1.00  0.00           C  
ATOM    167  CG  MET A  14       6.434   3.983  -2.988  1.00  0.00           C  
ATOM    168  SD  MET A  14       5.967   5.482  -2.083  1.00  0.00           S  
ATOM    169  CE  MET A  14       5.156   6.393  -3.417  1.00  0.00           C  
ATOM    170  H   MET A  14       5.495   1.150  -2.872  1.00  0.00           H  
ATOM    171  HA  MET A  14       8.193   1.995  -3.738  1.00  0.00           H  
ATOM    172  HB2 MET A  14       6.553   2.694  -1.282  1.00  0.00           H  
ATOM    173  HB3 MET A  14       8.083   3.413  -1.739  1.00  0.00           H  
ATOM    174  HG2 MET A  14       7.075   4.256  -3.825  1.00  0.00           H  
ATOM    175  HG3 MET A  14       5.525   3.531  -3.384  1.00  0.00           H  
ATOM    176  HE1 MET A  14       4.319   5.811  -3.801  1.00  0.00           H  
ATOM    177  HE2 MET A  14       4.787   7.345  -3.033  1.00  0.00           H  
ATOM    178  HE3 MET A  14       5.870   6.577  -4.219  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.744  -0.052  -1.175  1.00  0.00           N  
ATOM    180  CA  CYS A  15       8.369  -1.021  -0.256  1.00  0.00           C  
ATOM    181  C   CYS A  15       7.814  -2.459  -0.371  1.00  0.00           C  
ATOM    182  O   CYS A  15       8.432  -3.404   0.127  1.00  0.00           O  
ATOM    183  CB  CYS A  15       8.287  -0.495   1.180  1.00  0.00           C  
ATOM    184  SG  CYS A  15       6.568  -0.380   1.731  1.00  0.00           S  
ATOM    185  H   CYS A  15       6.737   0.016  -1.175  1.00  0.00           H  
ATOM    186  HA  CYS A  15       9.431  -1.071  -0.487  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       8.835  -1.183   1.830  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       8.792   0.471   1.223  1.00  0.00           H  
ATOM    189  N   GLY A  16       6.677  -2.645  -1.056  1.00  0.00           N  
ATOM    190  CA  GLY A  16       6.081  -3.961  -1.327  1.00  0.00           C  
ATOM    191  C   GLY A  16       5.085  -4.472  -0.272  1.00  0.00           C  
ATOM    192  O   GLY A  16       4.602  -5.602  -0.389  1.00  0.00           O  
ATOM    193  H   GLY A  16       6.205  -1.824  -1.424  1.00  0.00           H  
ATOM    194  HA2 GLY A  16       5.561  -3.918  -2.282  1.00  0.00           H  
ATOM    195  HA3 GLY A  16       6.874  -4.702  -1.423  1.00  0.00           H  
ATOM    196  N   LYS A  17       4.767  -3.670   0.754  1.00  0.00           N  
ATOM    197  CA  LYS A  17       3.799  -4.012   1.812  1.00  0.00           C  
ATOM    198  C   LYS A  17       2.348  -3.975   1.322  1.00  0.00           C  
ATOM    199  O   LYS A  17       1.964  -3.102   0.541  1.00  0.00           O  
ATOM    200  CB  LYS A  17       3.998  -3.086   3.025  1.00  0.00           C  
ATOM    201  CG  LYS A  17       5.336  -3.358   3.733  1.00  0.00           C  
ATOM    202  CD  LYS A  17       5.503  -2.491   4.986  1.00  0.00           C  
ATOM    203  CE  LYS A  17       6.859  -2.791   5.636  1.00  0.00           C  
ATOM    204  NZ  LYS A  17       7.060  -2.009   6.884  1.00  0.00           N  
ATOM    205  H   LYS A  17       5.229  -2.771   0.802  1.00  0.00           H  
ATOM    206  HA  LYS A  17       3.976  -5.042   2.131  1.00  0.00           H  
ATOM    207  HB2 LYS A  17       3.965  -2.046   2.699  1.00  0.00           H  
ATOM    208  HB3 LYS A  17       3.184  -3.246   3.732  1.00  0.00           H  
ATOM    209  HG2 LYS A  17       5.378  -4.411   4.022  1.00  0.00           H  
ATOM    210  HG3 LYS A  17       6.158  -3.151   3.049  1.00  0.00           H  
ATOM    211  HD2 LYS A  17       5.457  -1.437   4.706  1.00  0.00           H  
ATOM    212  HD3 LYS A  17       4.698  -2.712   5.690  1.00  0.00           H  
ATOM    213  HE2 LYS A  17       6.914  -3.861   5.856  1.00  0.00           H  
ATOM    214  HE3 LYS A  17       7.650  -2.557   4.917  1.00  0.00           H  
ATOM    215  HZ1 LYS A  17       7.044  -1.014   6.704  1.00  0.00           H  
ATOM    216  HZ2 LYS A  17       7.955  -2.226   7.307  1.00  0.00           H  
ATOM    217  HZ3 LYS A  17       6.345  -2.215   7.568  1.00  0.00           H  
ATOM    218  N   LYS A  18       1.540  -4.925   1.804  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.110  -5.077   1.488  1.00  0.00           C  
ATOM    220  C   LYS A  18      -0.809  -4.579   2.613  1.00  0.00           C  
ATOM    221  O   LYS A  18      -0.501  -4.736   3.797  1.00  0.00           O  
ATOM    222  CB  LYS A  18      -0.175  -6.541   1.139  1.00  0.00           C  
ATOM    223  CG  LYS A  18       0.258  -6.886  -0.294  1.00  0.00           C  
ATOM    224  CD  LYS A  18       0.061  -8.386  -0.549  1.00  0.00           C  
ATOM    225  CE  LYS A  18       0.553  -8.816  -1.938  1.00  0.00           C  
ATOM    226  NZ  LYS A  18       2.031  -8.967  -1.980  1.00  0.00           N  
ATOM    227  H   LYS A  18       1.949  -5.611   2.421  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.115  -4.474   0.611  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       0.333  -7.192   1.852  1.00  0.00           H  
ATOM    230  HB3 LYS A  18      -1.241  -6.721   1.229  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.347  -6.317  -1.000  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       1.303  -6.618  -0.437  1.00  0.00           H  
ATOM    233  HD2 LYS A  18       0.585  -8.955   0.224  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -1.004  -8.612  -0.473  1.00  0.00           H  
ATOM    235  HE2 LYS A  18       0.087  -9.776  -2.187  1.00  0.00           H  
ATOM    236  HE3 LYS A  18       0.217  -8.085  -2.678  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18       2.330  -9.687  -1.325  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18       2.506  -8.109  -1.736  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18       2.344  -9.245  -2.901  1.00  0.00           H  
ATOM    240  N   PHE A  19      -1.944  -3.999   2.222  1.00  0.00           N  
ATOM    241  CA  PHE A  19      -2.921  -3.313   3.078  1.00  0.00           C  
ATOM    242  C   PHE A  19      -4.378  -3.675   2.732  1.00  0.00           C  
ATOM    243  O   PHE A  19      -4.692  -4.067   1.605  1.00  0.00           O  
ATOM    244  CB  PHE A  19      -2.674  -1.799   2.968  1.00  0.00           C  
ATOM    245  CG  PHE A  19      -1.290  -1.395   3.437  1.00  0.00           C  
ATOM    246  CD1 PHE A  19      -1.009  -1.306   4.814  1.00  0.00           C  
ATOM    247  CD2 PHE A  19      -0.257  -1.207   2.502  1.00  0.00           C  
ATOM    248  CE1 PHE A  19       0.295  -1.017   5.253  1.00  0.00           C  
ATOM    249  CE2 PHE A  19       1.048  -0.929   2.941  1.00  0.00           C  
ATOM    250  CZ  PHE A  19       1.325  -0.833   4.316  1.00  0.00           C  
ATOM    251  H   PHE A  19      -2.102  -3.948   1.222  1.00  0.00           H  
ATOM    252  HA  PHE A  19      -2.753  -3.609   4.115  1.00  0.00           H  
ATOM    253  HB2 PHE A  19      -2.808  -1.491   1.929  1.00  0.00           H  
ATOM    254  HB3 PHE A  19      -3.411  -1.260   3.559  1.00  0.00           H  
ATOM    255  HD1 PHE A  19      -1.788  -1.491   5.539  1.00  0.00           H  
ATOM    256  HD2 PHE A  19      -0.455  -1.316   1.446  1.00  0.00           H  
ATOM    257  HE1 PHE A  19       0.509  -0.956   6.311  1.00  0.00           H  
ATOM    258  HE2 PHE A  19       1.842  -0.812   2.221  1.00  0.00           H  
ATOM    259  HZ  PHE A  19       2.333  -0.631   4.652  1.00  0.00           H  
ATOM    260  N   LYS A  20      -5.287  -3.511   3.703  1.00  0.00           N  
ATOM    261  CA  LYS A  20      -6.715  -3.879   3.578  1.00  0.00           C  
ATOM    262  C   LYS A  20      -7.529  -2.926   2.700  1.00  0.00           C  
ATOM    263  O   LYS A  20      -8.533  -3.329   2.112  1.00  0.00           O  
ATOM    264  CB  LYS A  20      -7.382  -3.919   4.968  1.00  0.00           C  
ATOM    265  CG  LYS A  20      -6.631  -4.783   5.986  1.00  0.00           C  
ATOM    266  CD  LYS A  20      -7.447  -4.980   7.270  1.00  0.00           C  
ATOM    267  CE  LYS A  20      -6.661  -5.843   8.266  1.00  0.00           C  
ATOM    268  NZ  LYS A  20      -7.427  -6.068   9.520  1.00  0.00           N  
ATOM    269  H   LYS A  20      -4.961  -3.182   4.602  1.00  0.00           H  
ATOM    270  HA  LYS A  20      -6.789  -4.872   3.127  1.00  0.00           H  
ATOM    271  HB2 LYS A  20      -7.459  -2.903   5.365  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -8.393  -4.313   4.852  1.00  0.00           H  
ATOM    273  HG2 LYS A  20      -6.419  -5.753   5.537  1.00  0.00           H  
ATOM    274  HG3 LYS A  20      -5.696  -4.280   6.235  1.00  0.00           H  
ATOM    275  HD2 LYS A  20      -7.659  -4.005   7.717  1.00  0.00           H  
ATOM    276  HD3 LYS A  20      -8.390  -5.473   7.026  1.00  0.00           H  
ATOM    277  HE2 LYS A  20      -6.431  -6.802   7.793  1.00  0.00           H  
ATOM    278  HE3 LYS A  20      -5.713  -5.346   8.492  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -7.639  -5.194   9.983  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -6.902  -6.637  10.169  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -8.301  -6.543   9.336  1.00  0.00           H  
ATOM    282  N   SER A  21      -7.119  -1.658   2.648  1.00  0.00           N  
ATOM    283  CA  SER A  21      -7.891  -0.550   2.083  1.00  0.00           C  
ATOM    284  C   SER A  21      -6.993   0.554   1.515  1.00  0.00           C  
ATOM    285  O   SER A  21      -5.851   0.728   1.955  1.00  0.00           O  
ATOM    286  CB  SER A  21      -8.775   0.000   3.208  1.00  0.00           C  
ATOM    287  OG  SER A  21      -9.549   1.105   2.764  1.00  0.00           O  
ATOM    288  H   SER A  21      -6.270  -1.426   3.138  1.00  0.00           H  
ATOM    289  HA  SER A  21      -8.537  -0.914   1.282  1.00  0.00           H  
ATOM    290  HB2 SER A  21      -9.431  -0.798   3.560  1.00  0.00           H  
ATOM    291  HB3 SER A  21      -8.143   0.301   4.044  1.00  0.00           H  
ATOM    292  HG  SER A  21     -10.178   1.345   3.474  1.00  0.00           H  
ATOM    293  N   LYS A  22      -7.524   1.343   0.571  1.00  0.00           N  
ATOM    294  CA  LYS A  22      -6.836   2.497  -0.033  1.00  0.00           C  
ATOM    295  C   LYS A  22      -6.486   3.562   1.008  1.00  0.00           C  
ATOM    296  O   LYS A  22      -5.410   4.147   0.936  1.00  0.00           O  
ATOM    297  CB  LYS A  22      -7.713   3.099  -1.148  1.00  0.00           C  
ATOM    298  CG  LYS A  22      -6.870   3.856  -2.187  1.00  0.00           C  
ATOM    299  CD  LYS A  22      -7.718   4.642  -3.200  1.00  0.00           C  
ATOM    300  CE  LYS A  22      -8.597   3.733  -4.071  1.00  0.00           C  
ATOM    301  NZ  LYS A  22      -9.371   4.517  -5.069  1.00  0.00           N  
ATOM    302  H   LYS A  22      -8.471   1.140   0.281  1.00  0.00           H  
ATOM    303  HA  LYS A  22      -5.900   2.144  -0.468  1.00  0.00           H  
ATOM    304  HB2 LYS A  22      -8.255   2.303  -1.654  1.00  0.00           H  
ATOM    305  HB3 LYS A  22      -8.439   3.782  -0.704  1.00  0.00           H  
ATOM    306  HG2 LYS A  22      -6.221   4.563  -1.672  1.00  0.00           H  
ATOM    307  HG3 LYS A  22      -6.237   3.145  -2.722  1.00  0.00           H  
ATOM    308  HD2 LYS A  22      -8.346   5.353  -2.663  1.00  0.00           H  
ATOM    309  HD3 LYS A  22      -7.041   5.205  -3.846  1.00  0.00           H  
ATOM    310  HE2 LYS A  22      -7.955   3.009  -4.584  1.00  0.00           H  
ATOM    311  HE3 LYS A  22      -9.284   3.177  -3.426  1.00  0.00           H  
ATOM    312  HZ1 LYS A  22      -8.759   5.027  -5.692  1.00  0.00           H  
ATOM    313  HZ2 LYS A  22      -9.983   5.184  -4.620  1.00  0.00           H  
ATOM    314  HZ3 LYS A  22      -9.947   3.912  -5.640  1.00  0.00           H  
ATOM    315  N   GLY A  23      -7.352   3.771   2.005  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -7.102   4.692   3.122  1.00  0.00           C  
ATOM    317  C   GLY A  23      -5.937   4.244   4.010  1.00  0.00           C  
ATOM    318  O   GLY A  23      -5.111   5.065   4.416  1.00  0.00           O  
ATOM    319  H   GLY A  23      -8.211   3.241   1.999  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -6.886   5.690   2.736  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -7.997   4.748   3.741  1.00  0.00           H  
ATOM    322  N   THR A  24      -5.804   2.934   4.242  1.00  0.00           N  
ATOM    323  CA  THR A  24      -4.681   2.339   4.987  1.00  0.00           C  
ATOM    324  C   THR A  24      -3.370   2.461   4.204  1.00  0.00           C  
ATOM    325  O   THR A  24      -2.365   2.916   4.753  1.00  0.00           O  
ATOM    326  CB  THR A  24      -4.954   0.858   5.303  1.00  0.00           C  
ATOM    327  OG1 THR A  24      -6.269   0.662   5.778  1.00  0.00           O  
ATOM    328  CG2 THR A  24      -4.002   0.311   6.362  1.00  0.00           C  
ATOM    329  H   THR A  24      -6.518   2.310   3.895  1.00  0.00           H  
ATOM    330  HA  THR A  24      -4.559   2.874   5.928  1.00  0.00           H  
ATOM    331  HB  THR A  24      -4.840   0.274   4.391  1.00  0.00           H  
ATOM    332  HG1 THR A  24      -6.360   1.142   6.620  1.00  0.00           H  
ATOM    333 HG21 THR A  24      -4.199  -0.749   6.518  1.00  0.00           H  
ATOM    334 HG22 THR A  24      -4.137   0.849   7.303  1.00  0.00           H  
ATOM    335 HG23 THR A  24      -2.972   0.436   6.030  1.00  0.00           H  
ATOM    336  N   LEU A  25      -3.384   2.137   2.904  1.00  0.00           N  
ATOM    337  CA  LEU A  25      -2.239   2.312   2.007  1.00  0.00           C  
ATOM    338  C   LEU A  25      -1.816   3.788   1.905  1.00  0.00           C  
ATOM    339  O   LEU A  25      -0.625   4.087   1.969  1.00  0.00           O  
ATOM    340  CB  LEU A  25      -2.616   1.721   0.637  1.00  0.00           C  
ATOM    341  CG  LEU A  25      -1.611   2.028  -0.490  1.00  0.00           C  
ATOM    342  CD1 LEU A  25      -0.249   1.383  -0.238  1.00  0.00           C  
ATOM    343  CD2 LEU A  25      -2.153   1.520  -1.821  1.00  0.00           C  
ATOM    344  H   LEU A  25      -4.238   1.758   2.507  1.00  0.00           H  
ATOM    345  HA  LEU A  25      -1.391   1.753   2.407  1.00  0.00           H  
ATOM    346  HB2 LEU A  25      -2.721   0.640   0.737  1.00  0.00           H  
ATOM    347  HB3 LEU A  25      -3.588   2.119   0.351  1.00  0.00           H  
ATOM    348  HG  LEU A  25      -1.481   3.105  -0.583  1.00  0.00           H  
ATOM    349 HD11 LEU A  25      -0.359   0.304  -0.155  1.00  0.00           H  
ATOM    350 HD12 LEU A  25       0.194   1.774   0.677  1.00  0.00           H  
ATOM    351 HD13 LEU A  25       0.420   1.608  -1.066  1.00  0.00           H  
ATOM    352 HD21 LEU A  25      -2.189   0.433  -1.821  1.00  0.00           H  
ATOM    353 HD22 LEU A  25      -1.503   1.852  -2.630  1.00  0.00           H  
ATOM    354 HD23 LEU A  25      -3.154   1.924  -1.983  1.00  0.00           H  
ATOM    355  N   LYS A  26      -2.769   4.721   1.801  1.00  0.00           N  
ATOM    356  CA  LYS A  26      -2.507   6.168   1.776  1.00  0.00           C  
ATOM    357  C   LYS A  26      -1.854   6.642   3.079  1.00  0.00           C  
ATOM    358  O   LYS A  26      -0.814   7.298   3.037  1.00  0.00           O  
ATOM    359  CB  LYS A  26      -3.819   6.913   1.473  1.00  0.00           C  
ATOM    360  CG  LYS A  26      -3.594   8.433   1.440  1.00  0.00           C  
ATOM    361  CD  LYS A  26      -4.863   9.228   1.107  1.00  0.00           C  
ATOM    362  CE  LYS A  26      -5.356   8.978  -0.326  1.00  0.00           C  
ATOM    363  NZ  LYS A  26      -6.533   9.826  -0.653  1.00  0.00           N  
ATOM    364  H   LYS A  26      -3.728   4.407   1.693  1.00  0.00           H  
ATOM    365  HA  LYS A  26      -1.804   6.381   0.970  1.00  0.00           H  
ATOM    366  HB2 LYS A  26      -4.195   6.575   0.504  1.00  0.00           H  
ATOM    367  HB3 LYS A  26      -4.565   6.677   2.232  1.00  0.00           H  
ATOM    368  HG2 LYS A  26      -3.243   8.755   2.422  1.00  0.00           H  
ATOM    369  HG3 LYS A  26      -2.816   8.666   0.710  1.00  0.00           H  
ATOM    370  HD2 LYS A  26      -5.646   8.960   1.818  1.00  0.00           H  
ATOM    371  HD3 LYS A  26      -4.637  10.289   1.225  1.00  0.00           H  
ATOM    372  HE2 LYS A  26      -4.538   9.194  -1.021  1.00  0.00           H  
ATOM    373  HE3 LYS A  26      -5.618   7.921  -0.434  1.00  0.00           H  
ATOM    374  HZ1 LYS A  26      -7.308   9.638  -0.032  1.00  0.00           H  
ATOM    375  HZ2 LYS A  26      -6.850   9.660  -1.598  1.00  0.00           H  
ATOM    376  HZ3 LYS A  26      -6.309  10.810  -0.578  1.00  0.00           H  
ATOM    377  N   SER A  27      -2.408   6.246   4.226  1.00  0.00           N  
ATOM    378  CA  SER A  27      -1.861   6.563   5.559  1.00  0.00           C  
ATOM    379  C   SER A  27      -0.443   6.006   5.765  1.00  0.00           C  
ATOM    380  O   SER A  27       0.345   6.581   6.516  1.00  0.00           O  
ATOM    381  CB  SER A  27      -2.777   6.016   6.662  1.00  0.00           C  
ATOM    382  OG  SER A  27      -4.069   6.595   6.587  1.00  0.00           O  
ATOM    383  H   SER A  27      -3.272   5.718   4.174  1.00  0.00           H  
ATOM    384  HA  SER A  27      -1.810   7.645   5.668  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -2.855   4.930   6.575  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -2.341   6.255   7.633  1.00  0.00           H  
ATOM    387  HG  SER A  27      -4.552   6.164   5.855  1.00  0.00           H  
ATOM    388  N   HIS A  28      -0.097   4.927   5.057  1.00  0.00           N  
ATOM    389  CA  HIS A  28       1.255   4.364   5.010  1.00  0.00           C  
ATOM    390  C   HIS A  28       2.171   5.142   4.045  1.00  0.00           C  
ATOM    391  O   HIS A  28       3.295   5.486   4.410  1.00  0.00           O  
ATOM    392  CB  HIS A  28       1.161   2.871   4.651  1.00  0.00           C  
ATOM    393  CG  HIS A  28       2.480   2.284   4.225  1.00  0.00           C  
ATOM    394  ND1 HIS A  28       3.524   1.941   5.048  1.00  0.00           N  
ATOM    395  CD2 HIS A  28       2.889   2.077   2.937  1.00  0.00           C  
ATOM    396  CE1 HIS A  28       4.545   1.534   4.284  1.00  0.00           C  
ATOM    397  NE2 HIS A  28       4.216   1.606   2.971  1.00  0.00           N  
ATOM    398  H   HIS A  28      -0.807   4.510   4.469  1.00  0.00           H  
ATOM    399  HA  HIS A  28       1.708   4.435   6.000  1.00  0.00           H  
ATOM    400  HB2 HIS A  28       0.784   2.320   5.515  1.00  0.00           H  
ATOM    401  HB3 HIS A  28       0.450   2.729   3.839  1.00  0.00           H  
ATOM    402  HD1 HIS A  28       3.529   1.989   6.061  1.00  0.00           H  
ATOM    403  HD2 HIS A  28       2.295   2.275   2.052  1.00  0.00           H  
ATOM    404  HE1 HIS A  28       5.502   1.197   4.673  1.00  0.00           H  
ATOM    405  N   LYS A  29       1.704   5.471   2.833  1.00  0.00           N  
ATOM    406  CA  LYS A  29       2.490   6.179   1.806  1.00  0.00           C  
ATOM    407  C   LYS A  29       2.928   7.590   2.213  1.00  0.00           C  
ATOM    408  O   LYS A  29       3.972   8.047   1.752  1.00  0.00           O  
ATOM    409  CB  LYS A  29       1.730   6.184   0.468  1.00  0.00           C  
ATOM    410  CG  LYS A  29       2.010   4.894  -0.318  1.00  0.00           C  
ATOM    411  CD  LYS A  29       1.357   4.929  -1.704  1.00  0.00           C  
ATOM    412  CE  LYS A  29       1.974   3.840  -2.588  1.00  0.00           C  
ATOM    413  NZ  LYS A  29       1.433   3.889  -3.970  1.00  0.00           N  
ATOM    414  H   LYS A  29       0.774   5.146   2.582  1.00  0.00           H  
ATOM    415  HA  LYS A  29       3.422   5.633   1.666  1.00  0.00           H  
ATOM    416  HB2 LYS A  29       0.660   6.301   0.640  1.00  0.00           H  
ATOM    417  HB3 LYS A  29       2.076   7.028  -0.132  1.00  0.00           H  
ATOM    418  HG2 LYS A  29       3.089   4.795  -0.445  1.00  0.00           H  
ATOM    419  HG3 LYS A  29       1.642   4.030   0.237  1.00  0.00           H  
ATOM    420  HD2 LYS A  29       0.281   4.778  -1.606  1.00  0.00           H  
ATOM    421  HD3 LYS A  29       1.541   5.902  -2.165  1.00  0.00           H  
ATOM    422  HE2 LYS A  29       3.056   3.992  -2.617  1.00  0.00           H  
ATOM    423  HE3 LYS A  29       1.794   2.859  -2.139  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29       1.988   3.289  -4.585  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29       1.492   4.818  -4.359  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29       0.471   3.585  -4.014  1.00  0.00           H  
ATOM    427  N   LEU A  30       2.216   8.239   3.141  1.00  0.00           N  
ATOM    428  CA  LEU A  30       2.657   9.494   3.774  1.00  0.00           C  
ATOM    429  C   LEU A  30       4.042   9.379   4.446  1.00  0.00           C  
ATOM    430  O   LEU A  30       4.770  10.367   4.520  1.00  0.00           O  
ATOM    431  CB  LEU A  30       1.612   9.931   4.816  1.00  0.00           C  
ATOM    432  CG  LEU A  30       0.276  10.430   4.233  1.00  0.00           C  
ATOM    433  CD1 LEU A  30      -0.706  10.681   5.376  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       0.435  11.728   3.439  1.00  0.00           C  
ATOM    435  H   LEU A  30       1.337   7.827   3.424  1.00  0.00           H  
ATOM    436  HA  LEU A  30       2.746  10.263   3.007  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       1.418   9.090   5.485  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       2.036  10.735   5.420  1.00  0.00           H  
ATOM    439  HG  LEU A  30      -0.145   9.674   3.577  1.00  0.00           H  
ATOM    440 HD11 LEU A  30      -0.831   9.767   5.957  1.00  0.00           H  
ATOM    441 HD12 LEU A  30      -1.674  10.977   4.973  1.00  0.00           H  
ATOM    442 HD13 LEU A  30      -0.328  11.469   6.028  1.00  0.00           H  
ATOM    443 HD21 LEU A  30      -0.544  12.082   3.115  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       1.043  11.551   2.553  1.00  0.00           H  
ATOM    445 HD23 LEU A  30       0.909  12.491   4.058  1.00  0.00           H  
ATOM    446  N   LEU A  31       4.431   8.179   4.895  1.00  0.00           N  
ATOM    447  CA  LEU A  31       5.729   7.906   5.532  1.00  0.00           C  
ATOM    448  C   LEU A  31       6.900   7.794   4.529  1.00  0.00           C  
ATOM    449  O   LEU A  31       8.059   7.891   4.937  1.00  0.00           O  
ATOM    450  CB  LEU A  31       5.622   6.630   6.394  1.00  0.00           C  
ATOM    451  CG  LEU A  31       4.473   6.611   7.424  1.00  0.00           C  
ATOM    452  CD1 LEU A  31       4.466   5.270   8.160  1.00  0.00           C  
ATOM    453  CD2 LEU A  31       4.600   7.731   8.459  1.00  0.00           C  
ATOM    454  H   LEU A  31       3.780   7.409   4.799  1.00  0.00           H  
ATOM    455  HA  LEU A  31       5.969   8.740   6.194  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       5.510   5.773   5.729  1.00  0.00           H  
ATOM    457  HB3 LEU A  31       6.566   6.500   6.927  1.00  0.00           H  
ATOM    458  HG  LEU A  31       3.516   6.717   6.913  1.00  0.00           H  
ATOM    459 HD11 LEU A  31       5.401   5.134   8.704  1.00  0.00           H  
ATOM    460 HD12 LEU A  31       4.346   4.461   7.441  1.00  0.00           H  
ATOM    461 HD13 LEU A  31       3.632   5.241   8.862  1.00  0.00           H  
ATOM    462 HD21 LEU A  31       5.564   7.665   8.967  1.00  0.00           H  
ATOM    463 HD22 LEU A  31       3.800   7.644   9.194  1.00  0.00           H  
ATOM    464 HD23 LEU A  31       4.512   8.701   7.971  1.00  0.00           H  
ATOM    465  N   HIS A  32       6.621   7.619   3.231  1.00  0.00           N  
ATOM    466  CA  HIS A  32       7.628   7.565   2.159  1.00  0.00           C  
ATOM    467  C   HIS A  32       7.969   8.947   1.556  1.00  0.00           C  
ATOM    468  O   HIS A  32       8.843   9.037   0.689  1.00  0.00           O  
ATOM    469  CB  HIS A  32       7.159   6.597   1.056  1.00  0.00           C  
ATOM    470  CG  HIS A  32       7.120   5.135   1.433  1.00  0.00           C  
ATOM    471  ND1 HIS A  32       8.176   4.377   1.885  1.00  0.00           N  
ATOM    472  CD2 HIS A  32       6.085   4.271   1.198  1.00  0.00           C  
ATOM    473  CE1 HIS A  32       7.792   3.093   1.929  1.00  0.00           C  
ATOM    474  NE2 HIS A  32       6.506   2.963   1.528  1.00  0.00           N  
ATOM    475  H   HIS A  32       5.648   7.559   2.958  1.00  0.00           H  
ATOM    476  HA  HIS A  32       8.560   7.172   2.569  1.00  0.00           H  
ATOM    477  HB2 HIS A  32       6.173   6.908   0.708  1.00  0.00           H  
ATOM    478  HB3 HIS A  32       7.839   6.681   0.206  1.00  0.00           H  
ATOM    479  HD1 HIS A  32       9.108   4.717   2.097  1.00  0.00           H  
ATOM    480  HD2 HIS A  32       5.141   4.548   0.749  1.00  0.00           H  
ATOM    481  HE1 HIS A  32       8.445   2.270   2.209  1.00  0.00           H  
ATOM    482  N   THR A  33       7.291  10.025   1.974  1.00  0.00           N  
ATOM    483  CA  THR A  33       7.389  11.366   1.362  1.00  0.00           C  
ATOM    484  C   THR A  33       7.456  12.504   2.396  1.00  0.00           C  
ATOM    485  O   THR A  33       7.242  12.295   3.593  1.00  0.00           O  
ATOM    486  CB  THR A  33       6.249  11.553   0.342  1.00  0.00           C  
ATOM    487  OG1 THR A  33       6.502  12.681  -0.470  1.00  0.00           O  
ATOM    488  CG2 THR A  33       4.864  11.710   0.975  1.00  0.00           C  
ATOM    489  H   THR A  33       6.625   9.905   2.726  1.00  0.00           H  
ATOM    490  HA  THR A  33       8.319  11.424   0.797  1.00  0.00           H  
ATOM    491  HB  THR A  33       6.229  10.675  -0.305  1.00  0.00           H  
ATOM    492  HG1 THR A  33       5.835  12.689  -1.180  1.00  0.00           H  
ATOM    493 HG21 THR A  33       4.109  11.775   0.192  1.00  0.00           H  
ATOM    494 HG22 THR A  33       4.821  12.612   1.588  1.00  0.00           H  
ATOM    495 HG23 THR A  33       4.644  10.842   1.595  1.00  0.00           H  
ATOM    496  N   ALA A  34       7.792  13.714   1.938  1.00  0.00           N  
ATOM    497  CA  ALA A  34       7.910  14.929   2.748  1.00  0.00           C  
ATOM    498  C   ALA A  34       6.581  15.713   2.856  1.00  0.00           C  
ATOM    499  O   ALA A  34       5.637  15.492   2.094  1.00  0.00           O  
ATOM    500  CB  ALA A  34       9.038  15.786   2.155  1.00  0.00           C  
ATOM    501  H   ALA A  34       7.871  13.812   0.935  1.00  0.00           H  
ATOM    502  HA  ALA A  34       8.207  14.651   3.761  1.00  0.00           H  
ATOM    503  HB1 ALA A  34       8.773  16.107   1.146  1.00  0.00           H  
ATOM    504  HB2 ALA A  34       9.203  16.667   2.774  1.00  0.00           H  
ATOM    505  HB3 ALA A  34       9.963  15.208   2.116  1.00  0.00           H  
ATOM    506  N   ASP A  35       6.519  16.672   3.788  1.00  0.00           N  
ATOM    507  CA  ASP A  35       5.347  17.538   4.011  1.00  0.00           C  
ATOM    508  C   ASP A  35       5.161  18.631   2.931  1.00  0.00           C  
ATOM    509  O   ASP A  35       4.078  19.213   2.818  1.00  0.00           O  
ATOM    510  CB  ASP A  35       5.452  18.182   5.402  1.00  0.00           C  
ATOM    511  CG  ASP A  35       5.369  17.144   6.533  1.00  0.00           C  
ATOM    512  OD1 ASP A  35       4.244  16.697   6.863  1.00  0.00           O  
ATOM    513  OD2 ASP A  35       6.426  16.783   7.104  1.00  0.00           O  
ATOM    514  H   ASP A  35       7.317  16.796   4.395  1.00  0.00           H  
ATOM    515  HA  ASP A  35       4.446  16.921   3.994  1.00  0.00           H  
ATOM    516  HB2 ASP A  35       6.389  18.742   5.469  1.00  0.00           H  
ATOM    517  HB3 ASP A  35       4.635  18.898   5.524  1.00  0.00           H  
ATOM    518  N   GLY A  36       6.202  18.914   2.133  1.00  0.00           N  
ATOM    519  CA  GLY A  36       6.211  19.924   1.061  1.00  0.00           C  
ATOM    520  C   GLY A  36       7.518  19.939   0.268  1.00  0.00           C  
ATOM    521  O   GLY A  36       7.483  19.623  -0.942  1.00  0.00           O  
ATOM    522  OXT GLY A  36       8.569  20.265   0.865  1.00  0.00           O  
ATOM    523  H   GLY A  36       7.056  18.397   2.291  1.00  0.00           H  
ATOM    524  HA2 GLY A  36       5.389  19.731   0.371  1.00  0.00           H  
ATOM    525  HA3 GLY A  36       6.066  20.915   1.492  1.00  0.00           H  
TER     526      GLY A  36                                                      
HETATM  527 ZN    ZN A 101       5.385   1.419   1.478  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -7.129 -19.525 -14.175  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.282 -18.715 -12.946  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.760 -17.303 -13.255  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.390 -17.064 -14.286  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.828 -20.457 -13.942  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.446 -19.106 -14.788  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.009 -19.579 -14.665  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.009 -19.188 -12.286  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.323 -18.657 -12.430  1.00  0.00           H  
ATOM     10  N   SER A   2      -7.470 -16.354 -12.360  1.00  0.00           N  
ATOM     11  CA  SER A   2      -7.836 -14.929 -12.478  1.00  0.00           C  
ATOM     12  C   SER A   2      -6.789 -14.004 -11.834  1.00  0.00           C  
ATOM     13  O   SER A   2      -5.843 -14.462 -11.187  1.00  0.00           O  
ATOM     14  CB  SER A   2      -9.214 -14.693 -11.841  1.00  0.00           C  
ATOM     15  OG  SER A   2      -9.158 -14.791 -10.426  1.00  0.00           O  
ATOM     16  H   SER A   2      -6.957 -16.617 -11.527  1.00  0.00           H  
ATOM     17  HA  SER A   2      -7.903 -14.660 -13.532  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -9.572 -13.699 -12.114  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -9.922 -15.426 -12.231  1.00  0.00           H  
ATOM     20  HG  SER A   2     -10.081 -14.767 -10.100  1.00  0.00           H  
ATOM     21  N   SER A   3      -6.976 -12.686 -11.965  1.00  0.00           N  
ATOM     22  CA  SER A   3      -6.158 -11.640 -11.328  1.00  0.00           C  
ATOM     23  C   SER A   3      -6.506 -11.395  -9.844  1.00  0.00           C  
ATOM     24  O   SER A   3      -6.346 -10.282  -9.333  1.00  0.00           O  
ATOM     25  CB  SER A   3      -6.232 -10.357 -12.169  1.00  0.00           C  
ATOM     26  OG  SER A   3      -7.567  -9.868 -12.231  1.00  0.00           O  
ATOM     27  H   SER A   3      -7.768 -12.366 -12.507  1.00  0.00           H  
ATOM     28  HA  SER A   3      -5.117 -11.968 -11.346  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -5.578  -9.595 -11.745  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -5.884 -10.581 -13.181  1.00  0.00           H  
ATOM     31  HG  SER A   3      -7.628  -9.252 -12.988  1.00  0.00           H  
ATOM     32  N   GLY A   4      -7.023 -12.407  -9.138  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -7.510 -12.291  -7.757  1.00  0.00           C  
ATOM     34  C   GLY A   4      -8.953 -11.786  -7.660  1.00  0.00           C  
ATOM     35  O   GLY A   4      -9.277 -10.990  -6.775  1.00  0.00           O  
ATOM     36  H   GLY A   4      -7.101 -13.307  -9.593  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -7.470 -13.276  -7.291  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -6.864 -11.622  -7.187  1.00  0.00           H  
ATOM     39  N   SER A   5      -9.834 -12.222  -8.567  1.00  0.00           N  
ATOM     40  CA  SER A   5     -11.255 -11.824  -8.611  1.00  0.00           C  
ATOM     41  C   SER A   5     -12.051 -12.189  -7.346  1.00  0.00           C  
ATOM     42  O   SER A   5     -13.050 -11.535  -7.036  1.00  0.00           O  
ATOM     43  CB  SER A   5     -11.934 -12.431  -9.844  1.00  0.00           C  
ATOM     44  OG  SER A   5     -11.853 -13.848  -9.823  1.00  0.00           O  
ATOM     45  H   SER A   5      -9.513 -12.888  -9.260  1.00  0.00           H  
ATOM     46  HA  SER A   5     -11.299 -10.738  -8.714  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -12.982 -12.123  -9.863  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -11.447 -12.054 -10.744  1.00  0.00           H  
ATOM     49  HG  SER A   5     -12.428 -14.198 -10.533  1.00  0.00           H  
ATOM     50  N   SER A   6     -11.592 -13.181  -6.573  1.00  0.00           N  
ATOM     51  CA  SER A   6     -12.162 -13.572  -5.270  1.00  0.00           C  
ATOM     52  C   SER A   6     -11.924 -12.542  -4.150  1.00  0.00           C  
ATOM     53  O   SER A   6     -12.625 -12.570  -3.135  1.00  0.00           O  
ATOM     54  CB  SER A   6     -11.583 -14.923  -4.829  1.00  0.00           C  
ATOM     55  OG  SER A   6     -11.804 -15.921  -5.817  1.00  0.00           O  
ATOM     56  H   SER A   6     -10.827 -13.735  -6.932  1.00  0.00           H  
ATOM     57  HA  SER A   6     -13.240 -13.691  -5.384  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -10.511 -14.816  -4.652  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -12.060 -15.230  -3.895  1.00  0.00           H  
ATOM     60  HG  SER A   6     -11.447 -16.768  -5.483  1.00  0.00           H  
ATOM     61  N   GLY A   7     -10.959 -11.629  -4.314  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -10.663 -10.552  -3.363  1.00  0.00           C  
ATOM     63  C   GLY A   7      -9.358  -9.813  -3.688  1.00  0.00           C  
ATOM     64  O   GLY A   7      -8.287 -10.425  -3.744  1.00  0.00           O  
ATOM     65  H   GLY A   7     -10.422 -11.649  -5.173  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -11.489  -9.840  -3.366  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -10.576 -10.961  -2.357  1.00  0.00           H  
ATOM     68  N   LYS A   8      -9.447  -8.492  -3.884  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -8.320  -7.594  -4.201  1.00  0.00           C  
ATOM     70  C   LYS A   8      -7.632  -7.059  -2.934  1.00  0.00           C  
ATOM     71  O   LYS A   8      -8.240  -7.000  -1.862  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -8.812  -6.447  -5.107  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -9.372  -6.892  -6.461  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -8.283  -7.444  -7.388  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -8.903  -7.593  -8.774  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -7.894  -7.963  -9.798  1.00  0.00           N  
ATOM     77  H   LYS A   8     -10.363  -8.074  -3.788  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -7.564  -8.161  -4.746  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -9.593  -5.892  -4.589  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -7.991  -5.759  -5.313  1.00  0.00           H  
ATOM     81  HG2 LYS A   8     -10.156  -7.637  -6.325  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -9.820  -6.015  -6.932  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -7.447  -6.744  -7.434  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -7.932  -8.414  -7.030  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -9.691  -8.347  -8.714  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -9.365  -6.633  -9.024  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -8.325  -8.164 -10.690  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -7.379  -8.797  -9.524  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -7.221  -7.223  -9.937  1.00  0.00           H  
ATOM     90  N   THR A   9      -6.371  -6.638  -3.073  1.00  0.00           N  
ATOM     91  CA  THR A   9      -5.523  -6.108  -1.982  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.811  -4.827  -2.430  1.00  0.00           C  
ATOM     93  O   THR A   9      -4.385  -4.725  -3.584  1.00  0.00           O  
ATOM     94  CB  THR A   9      -4.476  -7.148  -1.525  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -5.044  -8.439  -1.400  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -3.886  -6.824  -0.154  1.00  0.00           C  
ATOM     97  H   THR A   9      -5.965  -6.676  -3.996  1.00  0.00           H  
ATOM     98  HA  THR A   9      -6.150  -5.861  -1.125  1.00  0.00           H  
ATOM     99  HB  THR A   9      -3.664  -7.190  -2.254  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -5.251  -8.759  -2.296  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -4.683  -6.695   0.579  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -3.292  -5.911  -0.207  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -3.239  -7.640   0.165  1.00  0.00           H  
ATOM    104  N   HIS A  10      -4.652  -3.854  -1.530  1.00  0.00           N  
ATOM    105  CA  HIS A  10      -3.893  -2.622  -1.783  1.00  0.00           C  
ATOM    106  C   HIS A  10      -2.391  -2.847  -1.530  1.00  0.00           C  
ATOM    107  O   HIS A  10      -2.030  -3.611  -0.637  1.00  0.00           O  
ATOM    108  CB  HIS A  10      -4.482  -1.485  -0.937  1.00  0.00           C  
ATOM    109  CG  HIS A  10      -5.854  -1.071  -1.399  1.00  0.00           C  
ATOM    110  ND1 HIS A  10      -6.136  -0.096  -2.329  1.00  0.00           N  
ATOM    111  CD2 HIS A  10      -7.050  -1.616  -1.011  1.00  0.00           C  
ATOM    112  CE1 HIS A  10      -7.468  -0.045  -2.491  1.00  0.00           C  
ATOM    113  NE2 HIS A  10      -8.074  -0.951  -1.700  1.00  0.00           N  
ATOM    114  H   HIS A  10      -4.956  -4.016  -0.575  1.00  0.00           H  
ATOM    115  HA  HIS A  10      -4.008  -2.342  -2.832  1.00  0.00           H  
ATOM    116  HB2 HIS A  10      -4.528  -1.783   0.110  1.00  0.00           H  
ATOM    117  HB3 HIS A  10      -3.833  -0.617  -1.002  1.00  0.00           H  
ATOM    118  HD1 HIS A  10      -5.463   0.476  -2.824  1.00  0.00           H  
ATOM    119  HD2 HIS A  10      -7.176  -2.423  -0.299  1.00  0.00           H  
ATOM    120  HE1 HIS A  10      -7.981   0.650  -3.150  1.00  0.00           H  
ATOM    121  N   LEU A  11      -1.509  -2.222  -2.316  1.00  0.00           N  
ATOM    122  CA  LEU A  11      -0.067  -2.510  -2.325  1.00  0.00           C  
ATOM    123  C   LEU A  11       0.800  -1.240  -2.410  1.00  0.00           C  
ATOM    124  O   LEU A  11       0.565  -0.364  -3.246  1.00  0.00           O  
ATOM    125  CB  LEU A  11       0.196  -3.492  -3.486  1.00  0.00           C  
ATOM    126  CG  LEU A  11       1.668  -3.746  -3.862  1.00  0.00           C  
ATOM    127  CD1 LEU A  11       2.432  -4.471  -2.759  1.00  0.00           C  
ATOM    128  CD2 LEU A  11       1.733  -4.623  -5.112  1.00  0.00           C  
ATOM    129  H   LEU A  11      -1.855  -1.595  -3.028  1.00  0.00           H  
ATOM    130  HA  LEU A  11       0.203  -3.018  -1.398  1.00  0.00           H  
ATOM    131  HB2 LEU A  11      -0.260  -4.448  -3.218  1.00  0.00           H  
ATOM    132  HB3 LEU A  11      -0.309  -3.109  -4.375  1.00  0.00           H  
ATOM    133  HG  LEU A  11       2.164  -2.802  -4.086  1.00  0.00           H  
ATOM    134 HD11 LEU A  11       1.969  -5.435  -2.558  1.00  0.00           H  
ATOM    135 HD12 LEU A  11       2.434  -3.874  -1.852  1.00  0.00           H  
ATOM    136 HD13 LEU A  11       3.462  -4.627  -3.073  1.00  0.00           H  
ATOM    137 HD21 LEU A  11       1.251  -5.582  -4.920  1.00  0.00           H  
ATOM    138 HD22 LEU A  11       2.774  -4.787  -5.390  1.00  0.00           H  
ATOM    139 HD23 LEU A  11       1.227  -4.122  -5.937  1.00  0.00           H  
ATOM    140  N   CYS A  12       1.836  -1.190  -1.572  1.00  0.00           N  
ATOM    141  CA  CYS A  12       2.923  -0.217  -1.611  1.00  0.00           C  
ATOM    142  C   CYS A  12       3.880  -0.549  -2.769  1.00  0.00           C  
ATOM    143  O   CYS A  12       4.478  -1.626  -2.800  1.00  0.00           O  
ATOM    144  CB  CYS A  12       3.641  -0.274  -0.257  1.00  0.00           C  
ATOM    145  SG  CYS A  12       4.960   0.963  -0.198  1.00  0.00           S  
ATOM    146  H   CYS A  12       1.930  -1.950  -0.906  1.00  0.00           H  
ATOM    147  HA  CYS A  12       2.515   0.784  -1.751  1.00  0.00           H  
ATOM    148  HB2 CYS A  12       2.917  -0.102   0.538  1.00  0.00           H  
ATOM    149  HB3 CYS A  12       4.055  -1.276  -0.128  1.00  0.00           H  
ATOM    150  N   ASP A  13       4.057   0.375  -3.715  1.00  0.00           N  
ATOM    151  CA  ASP A  13       5.045   0.238  -4.794  1.00  0.00           C  
ATOM    152  C   ASP A  13       6.463   0.701  -4.388  1.00  0.00           C  
ATOM    153  O   ASP A  13       7.410   0.519  -5.158  1.00  0.00           O  
ATOM    154  CB  ASP A  13       4.527   0.897  -6.082  1.00  0.00           C  
ATOM    155  CG  ASP A  13       4.312   2.409  -5.949  1.00  0.00           C  
ATOM    156  OD1 ASP A  13       3.218   2.812  -5.486  1.00  0.00           O  
ATOM    157  OD2 ASP A  13       5.212   3.191  -6.338  1.00  0.00           O  
ATOM    158  H   ASP A  13       3.523   1.230  -3.659  1.00  0.00           H  
ATOM    159  HA  ASP A  13       5.139  -0.825  -5.025  1.00  0.00           H  
ATOM    160  HB2 ASP A  13       5.233   0.695  -6.889  1.00  0.00           H  
ATOM    161  HB3 ASP A  13       3.582   0.423  -6.359  1.00  0.00           H  
ATOM    162  N   MET A  14       6.635   1.249  -3.176  1.00  0.00           N  
ATOM    163  CA  MET A  14       7.929   1.694  -2.645  1.00  0.00           C  
ATOM    164  C   MET A  14       8.676   0.604  -1.857  1.00  0.00           C  
ATOM    165  O   MET A  14       9.889   0.458  -2.029  1.00  0.00           O  
ATOM    166  CB  MET A  14       7.737   2.906  -1.729  1.00  0.00           C  
ATOM    167  CG  MET A  14       7.098   4.133  -2.369  1.00  0.00           C  
ATOM    168  SD  MET A  14       5.288   4.151  -2.413  1.00  0.00           S  
ATOM    169  CE  MET A  14       5.079   5.935  -2.628  1.00  0.00           C  
ATOM    170  H   MET A  14       5.820   1.394  -2.590  1.00  0.00           H  
ATOM    171  HA  MET A  14       8.571   2.001  -3.473  1.00  0.00           H  
ATOM    172  HB2 MET A  14       7.146   2.621  -0.866  1.00  0.00           H  
ATOM    173  HB3 MET A  14       8.716   3.211  -1.369  1.00  0.00           H  
ATOM    174  HG2 MET A  14       7.405   4.974  -1.756  1.00  0.00           H  
ATOM    175  HG3 MET A  14       7.494   4.280  -3.374  1.00  0.00           H  
ATOM    176  HE1 MET A  14       4.020   6.185  -2.664  1.00  0.00           H  
ATOM    177  HE2 MET A  14       5.549   6.452  -1.791  1.00  0.00           H  
ATOM    178  HE3 MET A  14       5.562   6.245  -3.554  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.969  -0.143  -0.993  1.00  0.00           N  
ATOM    180  CA  CYS A  15       8.539  -1.195  -0.130  1.00  0.00           C  
ATOM    181  C   CYS A  15       7.807  -2.556  -0.197  1.00  0.00           C  
ATOM    182  O   CYS A  15       8.246  -3.529   0.423  1.00  0.00           O  
ATOM    183  CB  CYS A  15       8.747  -0.674   1.299  1.00  0.00           C  
ATOM    184  SG  CYS A  15       7.189  -0.440   2.196  1.00  0.00           S  
ATOM    185  H   CYS A  15       6.976   0.044  -0.927  1.00  0.00           H  
ATOM    186  HA  CYS A  15       9.543  -1.395  -0.498  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       9.369  -1.398   1.830  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       9.320   0.256   1.252  1.00  0.00           H  
ATOM    189  N   GLY A  16       6.722  -2.656  -0.977  1.00  0.00           N  
ATOM    190  CA  GLY A  16       6.074  -3.932  -1.318  1.00  0.00           C  
ATOM    191  C   GLY A  16       5.070  -4.487  -0.295  1.00  0.00           C  
ATOM    192  O   GLY A  16       4.623  -5.629  -0.433  1.00  0.00           O  
ATOM    193  H   GLY A  16       6.377  -1.814  -1.426  1.00  0.00           H  
ATOM    194  HA2 GLY A  16       5.552  -3.815  -2.264  1.00  0.00           H  
ATOM    195  HA3 GLY A  16       6.851  -4.679  -1.466  1.00  0.00           H  
ATOM    196  N   LYS A  17       4.716  -3.709   0.736  1.00  0.00           N  
ATOM    197  CA  LYS A  17       3.765  -4.086   1.799  1.00  0.00           C  
ATOM    198  C   LYS A  17       2.307  -4.006   1.331  1.00  0.00           C  
ATOM    199  O   LYS A  17       1.942  -3.111   0.566  1.00  0.00           O  
ATOM    200  CB  LYS A  17       4.008  -3.214   3.042  1.00  0.00           C  
ATOM    201  CG  LYS A  17       5.396  -3.484   3.646  1.00  0.00           C  
ATOM    202  CD  LYS A  17       5.688  -2.560   4.834  1.00  0.00           C  
ATOM    203  CE  LYS A  17       7.121  -2.712   5.370  1.00  0.00           C  
ATOM    204  NZ  LYS A  17       8.148  -2.429   4.331  1.00  0.00           N  
ATOM    205  H   LYS A  17       5.141  -2.795   0.783  1.00  0.00           H  
ATOM    206  HA  LYS A  17       3.939  -5.130   2.071  1.00  0.00           H  
ATOM    207  HB2 LYS A  17       3.931  -2.162   2.764  1.00  0.00           H  
ATOM    208  HB3 LYS A  17       3.244  -3.425   3.790  1.00  0.00           H  
ATOM    209  HG2 LYS A  17       5.456  -4.524   3.972  1.00  0.00           H  
ATOM    210  HG3 LYS A  17       6.150  -3.313   2.879  1.00  0.00           H  
ATOM    211  HD2 LYS A  17       5.534  -1.525   4.531  1.00  0.00           H  
ATOM    212  HD3 LYS A  17       4.987  -2.784   5.641  1.00  0.00           H  
ATOM    213  HE2 LYS A  17       7.245  -2.018   6.206  1.00  0.00           H  
ATOM    214  HE3 LYS A  17       7.253  -3.725   5.760  1.00  0.00           H  
ATOM    215  HZ1 LYS A  17       9.067  -2.321   4.737  1.00  0.00           H  
ATOM    216  HZ2 LYS A  17       7.923  -1.584   3.806  1.00  0.00           H  
ATOM    217  HZ3 LYS A  17       8.194  -3.176   3.652  1.00  0.00           H  
ATOM    218  N   LYS A  18       1.478  -4.941   1.801  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.059  -5.089   1.433  1.00  0.00           C  
ATOM    220  C   LYS A  18      -0.899  -4.639   2.544  1.00  0.00           C  
ATOM    221  O   LYS A  18      -0.633  -4.849   3.729  1.00  0.00           O  
ATOM    222  CB  LYS A  18      -0.201  -6.537   1.001  1.00  0.00           C  
ATOM    223  CG  LYS A  18       0.212  -6.760  -0.460  1.00  0.00           C  
ATOM    224  CD  LYS A  18       0.172  -8.249  -0.818  1.00  0.00           C  
ATOM    225  CE  LYS A  18       0.590  -8.454  -2.280  1.00  0.00           C  
ATOM    226  NZ  LYS A  18       0.579  -9.893  -2.653  1.00  0.00           N  
ATOM    227  H   LYS A  18       1.868  -5.626   2.431  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.142  -4.449   0.574  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       0.343  -7.220   1.657  1.00  0.00           H  
ATOM    230  HB3 LYS A  18      -1.261  -6.757   1.099  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.466  -6.208  -1.113  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       1.224  -6.385  -0.616  1.00  0.00           H  
ATOM    233  HD2 LYS A  18       0.859  -8.787  -0.162  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -0.841  -8.629  -0.668  1.00  0.00           H  
ATOM    235  HE2 LYS A  18      -0.096  -7.896  -2.925  1.00  0.00           H  
ATOM    236  HE3 LYS A  18       1.594  -8.042  -2.419  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18       0.857 -10.022  -3.619  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18      -0.341 -10.297  -2.548  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18       1.220 -10.427  -2.081  1.00  0.00           H  
ATOM    240  N   PHE A  19      -2.015  -4.031   2.141  1.00  0.00           N  
ATOM    241  CA  PHE A  19      -2.990  -3.346   2.999  1.00  0.00           C  
ATOM    242  C   PHE A  19      -4.452  -3.673   2.644  1.00  0.00           C  
ATOM    243  O   PHE A  19      -4.787  -4.000   1.502  1.00  0.00           O  
ATOM    244  CB  PHE A  19      -2.725  -1.832   2.931  1.00  0.00           C  
ATOM    245  CG  PHE A  19      -1.342  -1.453   3.422  1.00  0.00           C  
ATOM    246  CD1 PHE A  19      -1.079  -1.385   4.803  1.00  0.00           C  
ATOM    247  CD2 PHE A  19      -0.296  -1.258   2.502  1.00  0.00           C  
ATOM    248  CE1 PHE A  19       0.222  -1.113   5.263  1.00  0.00           C  
ATOM    249  CE2 PHE A  19       1.005  -0.993   2.962  1.00  0.00           C  
ATOM    250  CZ  PHE A  19       1.266  -0.924   4.341  1.00  0.00           C  
ATOM    251  H   PHE A  19      -2.142  -3.936   1.141  1.00  0.00           H  
ATOM    252  HA  PHE A  19      -2.833  -3.666   4.030  1.00  0.00           H  
ATOM    253  HB2 PHE A  19      -2.846  -1.495   1.900  1.00  0.00           H  
ATOM    254  HB3 PHE A  19      -3.463  -1.302   3.532  1.00  0.00           H  
ATOM    255  HD1 PHE A  19      -1.872  -1.570   5.513  1.00  0.00           H  
ATOM    256  HD2 PHE A  19      -0.482  -1.348   1.442  1.00  0.00           H  
ATOM    257  HE1 PHE A  19       0.423  -1.068   6.324  1.00  0.00           H  
ATOM    258  HE2 PHE A  19       1.807  -0.866   2.253  1.00  0.00           H  
ATOM    259  HZ  PHE A  19       2.270  -0.736   4.694  1.00  0.00           H  
ATOM    260  N   LYS A  20      -5.337  -3.537   3.641  1.00  0.00           N  
ATOM    261  CA  LYS A  20      -6.777  -3.851   3.566  1.00  0.00           C  
ATOM    262  C   LYS A  20      -7.639  -2.815   2.826  1.00  0.00           C  
ATOM    263  O   LYS A  20      -8.739  -3.146   2.382  1.00  0.00           O  
ATOM    264  CB  LYS A  20      -7.310  -4.089   4.995  1.00  0.00           C  
ATOM    265  CG  LYS A  20      -7.132  -2.877   5.931  1.00  0.00           C  
ATOM    266  CD  LYS A  20      -7.759  -3.136   7.308  1.00  0.00           C  
ATOM    267  CE  LYS A  20      -7.401  -2.047   8.333  1.00  0.00           C  
ATOM    268  NZ  LYS A  20      -7.888  -0.697   7.936  1.00  0.00           N  
ATOM    269  H   LYS A  20      -4.968  -3.277   4.545  1.00  0.00           H  
ATOM    270  HA  LYS A  20      -6.896  -4.784   3.010  1.00  0.00           H  
ATOM    271  HB2 LYS A  20      -8.370  -4.344   4.937  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -6.787  -4.947   5.424  1.00  0.00           H  
ATOM    273  HG2 LYS A  20      -6.069  -2.674   6.064  1.00  0.00           H  
ATOM    274  HG3 LYS A  20      -7.605  -2.002   5.485  1.00  0.00           H  
ATOM    275  HD2 LYS A  20      -8.844  -3.203   7.208  1.00  0.00           H  
ATOM    276  HD3 LYS A  20      -7.395  -4.090   7.692  1.00  0.00           H  
ATOM    277  HE2 LYS A  20      -7.842  -2.327   9.294  1.00  0.00           H  
ATOM    278  HE3 LYS A  20      -6.315  -2.028   8.463  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -8.882  -0.700   7.757  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -7.410  -0.361   7.104  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -7.712  -0.023   8.669  1.00  0.00           H  
ATOM    282  N   SER A  21      -7.171  -1.571   2.715  1.00  0.00           N  
ATOM    283  CA  SER A  21      -7.927  -0.428   2.177  1.00  0.00           C  
ATOM    284  C   SER A  21      -6.998   0.636   1.585  1.00  0.00           C  
ATOM    285  O   SER A  21      -5.844   0.768   2.007  1.00  0.00           O  
ATOM    286  CB  SER A  21      -8.778   0.187   3.299  1.00  0.00           C  
ATOM    287  OG  SER A  21      -9.495   1.321   2.837  1.00  0.00           O  
ATOM    288  H   SER A  21      -6.246  -1.386   3.076  1.00  0.00           H  
ATOM    289  HA  SER A  21      -8.596  -0.771   1.388  1.00  0.00           H  
ATOM    290  HB2 SER A  21      -9.483  -0.563   3.660  1.00  0.00           H  
ATOM    291  HB3 SER A  21      -8.129   0.483   4.124  1.00  0.00           H  
ATOM    292  HG  SER A  21     -10.125   1.590   3.534  1.00  0.00           H  
ATOM    293  N   LYS A  22      -7.514   1.441   0.647  1.00  0.00           N  
ATOM    294  CA  LYS A  22      -6.799   2.574   0.038  1.00  0.00           C  
ATOM    295  C   LYS A  22      -6.428   3.641   1.073  1.00  0.00           C  
ATOM    296  O   LYS A  22      -5.345   4.210   0.989  1.00  0.00           O  
ATOM    297  CB  LYS A  22      -7.656   3.178  -1.089  1.00  0.00           C  
ATOM    298  CG  LYS A  22      -6.785   3.881  -2.143  1.00  0.00           C  
ATOM    299  CD  LYS A  22      -7.581   4.370  -3.363  1.00  0.00           C  
ATOM    300  CE  LYS A  22      -8.641   5.417  -2.992  1.00  0.00           C  
ATOM    301  NZ  LYS A  22      -9.344   5.933  -4.196  1.00  0.00           N  
ATOM    302  H   LYS A  22      -8.474   1.273   0.372  1.00  0.00           H  
ATOM    303  HA  LYS A  22      -5.867   2.196  -0.386  1.00  0.00           H  
ATOM    304  HB2 LYS A  22      -8.224   2.392  -1.582  1.00  0.00           H  
ATOM    305  HB3 LYS A  22      -8.362   3.890  -0.659  1.00  0.00           H  
ATOM    306  HG2 LYS A  22      -6.277   4.729  -1.686  1.00  0.00           H  
ATOM    307  HG3 LYS A  22      -6.026   3.182  -2.496  1.00  0.00           H  
ATOM    308  HD2 LYS A  22      -6.880   4.809  -4.075  1.00  0.00           H  
ATOM    309  HD3 LYS A  22      -8.063   3.515  -3.842  1.00  0.00           H  
ATOM    310  HE2 LYS A  22      -9.365   4.958  -2.310  1.00  0.00           H  
ATOM    311  HE3 LYS A  22      -8.153   6.241  -2.464  1.00  0.00           H  
ATOM    312  HZ1 LYS A  22      -8.701   6.377  -4.837  1.00  0.00           H  
ATOM    313  HZ2 LYS A  22     -10.043   6.621  -3.943  1.00  0.00           H  
ATOM    314  HZ3 LYS A  22      -9.816   5.192  -4.695  1.00  0.00           H  
ATOM    315  N   GLY A  23      -7.279   3.861   2.078  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -7.000   4.765   3.203  1.00  0.00           C  
ATOM    317  C   GLY A  23      -5.857   4.268   4.095  1.00  0.00           C  
ATOM    318  O   GLY A  23      -5.007   5.053   4.519  1.00  0.00           O  
ATOM    319  H   GLY A  23      -8.147   3.342   2.081  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -6.747   5.755   2.825  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -7.895   4.849   3.819  1.00  0.00           H  
ATOM    322  N   THR A  24      -5.769   2.951   4.309  1.00  0.00           N  
ATOM    323  CA  THR A  24      -4.668   2.312   5.049  1.00  0.00           C  
ATOM    324  C   THR A  24      -3.354   2.382   4.261  1.00  0.00           C  
ATOM    325  O   THR A  24      -2.322   2.761   4.818  1.00  0.00           O  
ATOM    326  CB  THR A  24      -5.014   0.855   5.395  1.00  0.00           C  
ATOM    327  OG1 THR A  24      -6.307   0.770   5.963  1.00  0.00           O  
ATOM    328  CG2 THR A  24      -4.051   0.266   6.419  1.00  0.00           C  
ATOM    329  H   THR A  24      -6.495   2.354   3.935  1.00  0.00           H  
ATOM    330  HA  THR A  24      -4.516   2.853   5.983  1.00  0.00           H  
ATOM    331  HB  THR A  24      -4.987   0.245   4.493  1.00  0.00           H  
ATOM    332  HG1 THR A  24      -6.462   1.605   6.440  1.00  0.00           H  
ATOM    333 HG21 THR A  24      -4.300  -0.780   6.592  1.00  0.00           H  
ATOM    334 HG22 THR A  24      -4.116   0.819   7.356  1.00  0.00           H  
ATOM    335 HG23 THR A  24      -3.032   0.331   6.040  1.00  0.00           H  
ATOM    336  N   LEU A  25      -3.389   2.113   2.949  1.00  0.00           N  
ATOM    337  CA  LEU A  25      -2.241   2.287   2.059  1.00  0.00           C  
ATOM    338  C   LEU A  25      -1.787   3.756   1.987  1.00  0.00           C  
ATOM    339  O   LEU A  25      -0.590   4.017   2.056  1.00  0.00           O  
ATOM    340  CB  LEU A  25      -2.612   1.729   0.676  1.00  0.00           C  
ATOM    341  CG  LEU A  25      -1.591   2.051  -0.434  1.00  0.00           C  
ATOM    342  CD1 LEU A  25      -0.244   1.375  -0.184  1.00  0.00           C  
ATOM    343  CD2 LEU A  25      -2.122   1.593  -1.786  1.00  0.00           C  
ATOM    344  H   LEU A  25      -4.257   1.782   2.536  1.00  0.00           H  
ATOM    345  HA  LEU A  25      -1.403   1.707   2.452  1.00  0.00           H  
ATOM    346  HB2 LEU A  25      -2.725   0.648   0.754  1.00  0.00           H  
ATOM    347  HB3 LEU A  25      -3.580   2.141   0.396  1.00  0.00           H  
ATOM    348  HG  LEU A  25      -1.442   3.127  -0.498  1.00  0.00           H  
ATOM    349 HD11 LEU A  25       0.197   1.732   0.746  1.00  0.00           H  
ATOM    350 HD12 LEU A  25       0.438   1.605  -0.998  1.00  0.00           H  
ATOM    351 HD13 LEU A  25      -0.377   0.296  -0.129  1.00  0.00           H  
ATOM    352 HD21 LEU A  25      -1.470   1.960  -2.577  1.00  0.00           H  
ATOM    353 HD22 LEU A  25      -3.126   1.992  -1.937  1.00  0.00           H  
ATOM    354 HD23 LEU A  25      -2.145   0.507  -1.828  1.00  0.00           H  
ATOM    355  N   LYS A  26      -2.703   4.726   1.901  1.00  0.00           N  
ATOM    356  CA  LYS A  26      -2.399   6.159   1.903  1.00  0.00           C  
ATOM    357  C   LYS A  26      -1.716   6.585   3.207  1.00  0.00           C  
ATOM    358  O   LYS A  26      -0.688   7.260   3.167  1.00  0.00           O  
ATOM    359  CB  LYS A  26      -3.724   6.886   1.637  1.00  0.00           C  
ATOM    360  CG  LYS A  26      -3.621   8.393   1.843  1.00  0.00           C  
ATOM    361  CD  LYS A  26      -4.953   9.062   1.496  1.00  0.00           C  
ATOM    362  CE  LYS A  26      -4.892  10.478   2.054  1.00  0.00           C  
ATOM    363  NZ  LYS A  26      -6.117  11.258   1.744  1.00  0.00           N  
ATOM    364  H   LYS A  26      -3.685   4.485   1.806  1.00  0.00           H  
ATOM    365  HA  LYS A  26      -1.707   6.385   1.090  1.00  0.00           H  
ATOM    366  HB2 LYS A  26      -4.043   6.679   0.612  1.00  0.00           H  
ATOM    367  HB3 LYS A  26      -4.490   6.502   2.311  1.00  0.00           H  
ATOM    368  HG2 LYS A  26      -3.382   8.585   2.891  1.00  0.00           H  
ATOM    369  HG3 LYS A  26      -2.826   8.799   1.216  1.00  0.00           H  
ATOM    370  HD2 LYS A  26      -5.091   9.078   0.413  1.00  0.00           H  
ATOM    371  HD3 LYS A  26      -5.779   8.523   1.966  1.00  0.00           H  
ATOM    372  HE2 LYS A  26      -4.752  10.383   3.135  1.00  0.00           H  
ATOM    373  HE3 LYS A  26      -4.006  10.962   1.638  1.00  0.00           H  
ATOM    374  HZ1 LYS A  26      -6.941  10.820   2.132  1.00  0.00           H  
ATOM    375  HZ2 LYS A  26      -6.253  11.350   0.748  1.00  0.00           H  
ATOM    376  HZ3 LYS A  26      -6.060  12.193   2.129  1.00  0.00           H  
ATOM    377  N   SER A  27      -2.220   6.116   4.350  1.00  0.00           N  
ATOM    378  CA  SER A  27      -1.616   6.354   5.672  1.00  0.00           C  
ATOM    379  C   SER A  27      -0.191   5.788   5.790  1.00  0.00           C  
ATOM    380  O   SER A  27       0.622   6.320   6.544  1.00  0.00           O  
ATOM    381  CB  SER A  27      -2.492   5.757   6.781  1.00  0.00           C  
ATOM    382  OG  SER A  27      -3.783   6.347   6.787  1.00  0.00           O  
ATOM    383  H   SER A  27      -3.080   5.581   4.301  1.00  0.00           H  
ATOM    384  HA  SER A  27      -1.553   7.430   5.838  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -2.582   4.679   6.643  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -2.017   5.943   7.746  1.00  0.00           H  
ATOM    387  HG  SER A  27      -4.289   5.984   6.033  1.00  0.00           H  
ATOM    388  N   HIS A  28       0.139   4.755   5.006  1.00  0.00           N  
ATOM    389  CA  HIS A  28       1.493   4.209   4.875  1.00  0.00           C  
ATOM    390  C   HIS A  28       2.344   4.984   3.849  1.00  0.00           C  
ATOM    391  O   HIS A  28       3.505   5.295   4.120  1.00  0.00           O  
ATOM    392  CB  HIS A  28       1.394   2.713   4.535  1.00  0.00           C  
ATOM    393  CG  HIS A  28       2.733   2.095   4.232  1.00  0.00           C  
ATOM    394  ND1 HIS A  28       3.681   1.712   5.148  1.00  0.00           N  
ATOM    395  CD2 HIS A  28       3.247   1.855   2.987  1.00  0.00           C  
ATOM    396  CE1 HIS A  28       4.748   1.251   4.483  1.00  0.00           C  
ATOM    397  NE2 HIS A  28       4.544   1.327   3.146  1.00  0.00           N  
ATOM    398  H   HIS A  28      -0.590   4.359   4.425  1.00  0.00           H  
ATOM    399  HA  HIS A  28       2.003   4.292   5.835  1.00  0.00           H  
ATOM    400  HB2 HIS A  28       0.944   2.187   5.379  1.00  0.00           H  
ATOM    401  HB3 HIS A  28       0.747   2.570   3.672  1.00  0.00           H  
ATOM    402  HD1 HIS A  28       3.592   1.757   6.158  1.00  0.00           H  
ATOM    403  HD2 HIS A  28       2.741   2.061   2.051  1.00  0.00           H  
ATOM    404  HE1 HIS A  28       5.645   0.869   4.958  1.00  0.00           H  
ATOM    405  N   LYS A  29       1.788   5.353   2.689  1.00  0.00           N  
ATOM    406  CA  LYS A  29       2.493   6.103   1.631  1.00  0.00           C  
ATOM    407  C   LYS A  29       2.939   7.499   2.068  1.00  0.00           C  
ATOM    408  O   LYS A  29       4.006   7.939   1.649  1.00  0.00           O  
ATOM    409  CB  LYS A  29       1.641   6.158   0.353  1.00  0.00           C  
ATOM    410  CG  LYS A  29       1.778   4.858  -0.455  1.00  0.00           C  
ATOM    411  CD  LYS A  29       1.098   4.981  -1.826  1.00  0.00           C  
ATOM    412  CE  LYS A  29       1.601   3.862  -2.743  1.00  0.00           C  
ATOM    413  NZ  LYS A  29       1.161   4.048  -4.147  1.00  0.00           N  
ATOM    414  H   LYS A  29       0.838   5.046   2.504  1.00  0.00           H  
ATOM    415  HA  LYS A  29       3.418   5.579   1.395  1.00  0.00           H  
ATOM    416  HB2 LYS A  29       0.595   6.341   0.597  1.00  0.00           H  
ATOM    417  HB3 LYS A  29       2.000   6.980  -0.269  1.00  0.00           H  
ATOM    418  HG2 LYS A  29       2.840   4.660  -0.607  1.00  0.00           H  
ATOM    419  HG3 LYS A  29       1.345   4.025   0.097  1.00  0.00           H  
ATOM    420  HD2 LYS A  29       0.014   4.923  -1.711  1.00  0.00           H  
ATOM    421  HD3 LYS A  29       1.359   5.942  -2.271  1.00  0.00           H  
ATOM    422  HE2 LYS A  29       2.694   3.865  -2.713  1.00  0.00           H  
ATOM    423  HE3 LYS A  29       1.263   2.898  -2.359  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29       1.725   3.454  -4.759  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29       1.320   4.993  -4.462  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29       0.187   3.821  -4.278  1.00  0.00           H  
ATOM    427  N   LEU A  30       2.216   8.151   2.981  1.00  0.00           N  
ATOM    428  CA  LEU A  30       2.647   9.410   3.615  1.00  0.00           C  
ATOM    429  C   LEU A  30       3.990   9.294   4.366  1.00  0.00           C  
ATOM    430  O   LEU A  30       4.706  10.288   4.494  1.00  0.00           O  
ATOM    431  CB  LEU A  30       1.545   9.875   4.583  1.00  0.00           C  
ATOM    432  CG  LEU A  30       0.285  10.427   3.892  1.00  0.00           C  
ATOM    433  CD1 LEU A  30      -0.813  10.621   4.935  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       0.550  11.770   3.210  1.00  0.00           C  
ATOM    435  H   LEU A  30       1.320   7.754   3.239  1.00  0.00           H  
ATOM    436  HA  LEU A  30       2.796  10.161   2.838  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       1.269   9.034   5.222  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       1.948  10.657   5.230  1.00  0.00           H  
ATOM    439  HG  LEU A  30      -0.070   9.725   3.144  1.00  0.00           H  
ATOM    440 HD11 LEU A  30      -1.721  10.984   4.454  1.00  0.00           H  
ATOM    441 HD12 LEU A  30      -0.489  11.336   5.692  1.00  0.00           H  
ATOM    442 HD13 LEU A  30      -1.026   9.666   5.414  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       1.268  11.640   2.402  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       0.947  12.485   3.933  1.00  0.00           H  
ATOM    445 HD23 LEU A  30      -0.376  12.157   2.788  1.00  0.00           H  
ATOM    446  N   LEU A  31       4.357   8.093   4.829  1.00  0.00           N  
ATOM    447  CA  LEU A  31       5.644   7.818   5.488  1.00  0.00           C  
ATOM    448  C   LEU A  31       6.819   7.764   4.492  1.00  0.00           C  
ATOM    449  O   LEU A  31       7.941   8.128   4.849  1.00  0.00           O  
ATOM    450  CB  LEU A  31       5.564   6.510   6.300  1.00  0.00           C  
ATOM    451  CG  LEU A  31       4.376   6.395   7.276  1.00  0.00           C  
ATOM    452  CD1 LEU A  31       4.403   5.029   7.962  1.00  0.00           C  
ATOM    453  CD2 LEU A  31       4.402   7.480   8.355  1.00  0.00           C  
ATOM    454  H   LEU A  31       3.707   7.327   4.701  1.00  0.00           H  
ATOM    455  HA  LEU A  31       5.857   8.634   6.181  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       5.527   5.671   5.606  1.00  0.00           H  
ATOM    457  HB3 LEU A  31       6.489   6.408   6.870  1.00  0.00           H  
ATOM    458  HG  LEU A  31       3.440   6.475   6.724  1.00  0.00           H  
ATOM    459 HD11 LEU A  31       5.316   4.918   8.548  1.00  0.00           H  
ATOM    460 HD12 LEU A  31       4.361   4.242   7.209  1.00  0.00           H  
ATOM    461 HD13 LEU A  31       3.538   4.929   8.619  1.00  0.00           H  
ATOM    462 HD21 LEU A  31       3.570   7.332   9.045  1.00  0.00           H  
ATOM    463 HD22 LEU A  31       4.295   8.463   7.896  1.00  0.00           H  
ATOM    464 HD23 LEU A  31       5.341   7.437   8.907  1.00  0.00           H  
ATOM    465  N   HIS A  32       6.570   7.353   3.241  1.00  0.00           N  
ATOM    466  CA  HIS A  32       7.540   7.451   2.140  1.00  0.00           C  
ATOM    467  C   HIS A  32       7.591   8.881   1.576  1.00  0.00           C  
ATOM    468  O   HIS A  32       8.660   9.483   1.467  1.00  0.00           O  
ATOM    469  CB  HIS A  32       7.180   6.458   1.022  1.00  0.00           C  
ATOM    470  CG  HIS A  32       7.308   5.004   1.403  1.00  0.00           C  
ATOM    471  ND1 HIS A  32       8.483   4.298   1.536  1.00  0.00           N  
ATOM    472  CD2 HIS A  32       6.284   4.115   1.582  1.00  0.00           C  
ATOM    473  CE1 HIS A  32       8.182   3.016   1.791  1.00  0.00           C  
ATOM    474  NE2 HIS A  32       6.839   2.838   1.818  1.00  0.00           N  
ATOM    475  H   HIS A  32       5.625   7.075   3.017  1.00  0.00           H  
ATOM    476  HA  HIS A  32       8.536   7.202   2.509  1.00  0.00           H  
ATOM    477  HB2 HIS A  32       6.163   6.651   0.678  1.00  0.00           H  
ATOM    478  HB3 HIS A  32       7.842   6.643   0.175  1.00  0.00           H  
ATOM    479  HD1 HIS A  32       9.420   4.672   1.443  1.00  0.00           H  
ATOM    480  HD2 HIS A  32       5.232   4.355   1.511  1.00  0.00           H  
ATOM    481  HE1 HIS A  32       8.921   2.226   1.912  1.00  0.00           H  
ATOM    482  N   THR A  33       6.420   9.444   1.263  1.00  0.00           N  
ATOM    483  CA  THR A  33       6.227  10.757   0.626  1.00  0.00           C  
ATOM    484  C   THR A  33       6.127  11.877   1.675  1.00  0.00           C  
ATOM    485  O   THR A  33       5.236  12.730   1.638  1.00  0.00           O  
ATOM    486  CB  THR A  33       5.022  10.714  -0.340  1.00  0.00           C  
ATOM    487  OG1 THR A  33       5.016   9.507  -1.083  1.00  0.00           O  
ATOM    488  CG2 THR A  33       5.060  11.828  -1.385  1.00  0.00           C  
ATOM    489  H   THR A  33       5.590   8.868   1.359  1.00  0.00           H  
ATOM    490  HA  THR A  33       7.110  10.973   0.023  1.00  0.00           H  
ATOM    491  HB  THR A  33       4.094  10.775   0.232  1.00  0.00           H  
ATOM    492  HG1 THR A  33       4.202   9.494  -1.613  1.00  0.00           H  
ATOM    493 HG21 THR A  33       5.032  12.803  -0.900  1.00  0.00           H  
ATOM    494 HG22 THR A  33       4.195  11.745  -2.042  1.00  0.00           H  
ATOM    495 HG23 THR A  33       5.974  11.748  -1.973  1.00  0.00           H  
ATOM    496  N   ALA A  34       7.033  11.864   2.658  1.00  0.00           N  
ATOM    497  CA  ALA A  34       7.027  12.776   3.808  1.00  0.00           C  
ATOM    498  C   ALA A  34       7.333  14.247   3.440  1.00  0.00           C  
ATOM    499  O   ALA A  34       7.077  15.156   4.233  1.00  0.00           O  
ATOM    500  CB  ALA A  34       8.018  12.229   4.844  1.00  0.00           C  
ATOM    501  H   ALA A  34       7.742  11.144   2.631  1.00  0.00           H  
ATOM    502  HA  ALA A  34       6.030  12.756   4.253  1.00  0.00           H  
ATOM    503  HB1 ALA A  34       9.028  12.233   4.433  1.00  0.00           H  
ATOM    504  HB2 ALA A  34       7.995  12.853   5.739  1.00  0.00           H  
ATOM    505  HB3 ALA A  34       7.743  11.210   5.119  1.00  0.00           H  
ATOM    506  N   ASP A  35       7.849  14.491   2.233  1.00  0.00           N  
ATOM    507  CA  ASP A  35       8.094  15.814   1.645  1.00  0.00           C  
ATOM    508  C   ASP A  35       6.837  16.472   1.026  1.00  0.00           C  
ATOM    509  O   ASP A  35       6.865  17.667   0.717  1.00  0.00           O  
ATOM    510  CB  ASP A  35       9.230  15.690   0.617  1.00  0.00           C  
ATOM    511  CG  ASP A  35       8.854  14.826  -0.603  1.00  0.00           C  
ATOM    512  OD1 ASP A  35       8.539  13.624  -0.422  1.00  0.00           O  
ATOM    513  OD2 ASP A  35       8.906  15.340  -1.747  1.00  0.00           O  
ATOM    514  H   ASP A  35       8.039  13.696   1.633  1.00  0.00           H  
ATOM    515  HA  ASP A  35       8.444  16.481   2.436  1.00  0.00           H  
ATOM    516  HB2 ASP A  35       9.513  16.691   0.287  1.00  0.00           H  
ATOM    517  HB3 ASP A  35      10.105  15.256   1.105  1.00  0.00           H  
ATOM    518  N   GLY A  36       5.733  15.720   0.875  1.00  0.00           N  
ATOM    519  CA  GLY A  36       4.429  16.196   0.377  1.00  0.00           C  
ATOM    520  C   GLY A  36       4.429  16.634  -1.093  1.00  0.00           C  
ATOM    521  O   GLY A  36       4.731  15.792  -1.969  1.00  0.00           O  
ATOM    522  OXT GLY A  36       4.080  17.806  -1.364  1.00  0.00           O  
ATOM    523  H   GLY A  36       5.796  14.746   1.148  1.00  0.00           H  
ATOM    524  HA2 GLY A  36       3.695  15.398   0.483  1.00  0.00           H  
ATOM    525  HA3 GLY A  36       4.097  17.036   0.986  1.00  0.00           H  
TER     526      GLY A  36                                                      
HETATM  527 ZN    ZN A 101       5.847   1.209   1.766  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  145  527                                                                
CONECT  184  527                                                                
CONECT  397  527                                                                
CONECT  474  527                                                                
CONECT  527  145  184  397  474                                                 
MASTER      133    0    1    1    2    0    1    6  260    1    5    3          
END