HEADER    TRANSCRIPTION                           28-MAR-07   2EMB              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 342-372) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 473                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 473;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2;                                                   
COMPND   5 SYNONYM: ZINC FINGER PROTEIN 100 HOMOLOG, ZFP-100;                   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZNF473;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070115-24;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TOMIZAWA,N.TOCHIO,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   09-MAR-22 2EMB    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EMB    1       VERSN                                    
REVDAT   1   02-OCT-07 2EMB    0                                                
JRNL        AUTH   N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,     
JRNL        AUTH 2 N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA                              
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION      
JRNL        TITL 2 342-372) OF HUMAN ZINC FINGER PROTEIN 473                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EMB COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 29-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026841.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0MM SAMPLE U-15N,13C; 20MM D     
REMARK 210                                   -TRIS-HCL; 100MM NACL; 0.050MM     
REMARK 210                                   ZNCL2; 1MM IDA; 1MM D-DTT; 0.02%   
REMARK 210                                   NAN3; 90% H2O, 10% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   6      108.54    -40.98                                   
REMARK 500  1 SER A  16       34.15    -84.69                                   
REMARK 500  1 LYS A  17      -37.66   -131.06                                   
REMARK 500  1 ALA A  36       41.62    -81.05                                   
REMARK 500  1 SER A  39      123.20    -38.66                                   
REMARK 500  1 SER A  42       42.19   -107.97                                   
REMARK 500  2 HIS A   8       46.99    -81.63                                   
REMARK 500  2 SER A  16       37.00    -86.89                                   
REMARK 500  2 LYS A  17      -51.43   -133.98                                   
REMARK 500  2 GLN A  32      -28.53    -39.13                                   
REMARK 500  2 SER A  42       48.63    -81.43                                   
REMARK 500  2 SER A  43      166.01    -48.91                                   
REMARK 500  3 HIS A   8       73.47   -113.66                                   
REMARK 500  3 GLN A  32      -39.84    -37.88                                   
REMARK 500  3 SER A  43       85.31    -67.59                                   
REMARK 500  4 THR A   9       85.24    -66.86                                   
REMARK 500  4 ARG A  10       46.11    -97.01                                   
REMARK 500  4 LYS A  17      -36.00   -133.46                                   
REMARK 500  4 LYS A  26      -27.42    -38.36                                   
REMARK 500  4 ALA A  36       38.04     72.83                                   
REMARK 500  4 PRO A  41     -178.95    -69.74                                   
REMARK 500  4 SER A  42       48.54    -83.87                                   
REMARK 500  5 ARG A  10       42.54   -103.78                                   
REMARK 500  5 ARG A  12      131.42   -172.35                                   
REMARK 500  5 TYR A  13      121.28    -39.14                                   
REMARK 500  5 SER A  16       32.38    -85.53                                   
REMARK 500  5 SER A  39       41.39    -91.60                                   
REMARK 500  5 PRO A  41       94.95    -69.71                                   
REMARK 500  5 SER A  42      -59.69   -133.83                                   
REMARK 500  6 THR A   9       39.38     38.23                                   
REMARK 500  6 SER A  42       98.67    -57.01                                   
REMARK 500  7 THR A   9      162.93    -48.25                                   
REMARK 500  7 ARG A  10      -60.48    -95.71                                   
REMARK 500  7 LYS A  17      -36.53   -132.76                                   
REMARK 500  8 SER A   5       88.20    -69.16                                   
REMARK 500  8 HIS A   8      172.89    -48.46                                   
REMARK 500  8 LYS A  17      -42.93   -134.50                                   
REMARK 500  8 ALA A  36       43.45     38.36                                   
REMARK 500 10 SER A  16       31.42    -85.01                                   
REMARK 500 10 LYS A  38       43.17     39.27                                   
REMARK 500 11 ARG A  10      155.69    -43.81                                   
REMARK 500 11 LYS A  17      -66.14    -95.89                                   
REMARK 500 11 GLN A  32      -39.99    -36.75                                   
REMARK 500 11 ALA A  37      124.51    -35.71                                   
REMARK 500 12 SER A   2       42.16     38.74                                   
REMARK 500 12 ALA A  37      160.49    -42.97                                   
REMARK 500 12 SER A  39      -54.78   -124.82                                   
REMARK 500 13 ARG A  12      141.42    -35.72                                   
REMARK 500 13 ALA A  37       44.24    -79.45                                   
REMARK 500 13 LYS A  38      115.93   -160.30                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      77 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  119.7                                              
REMARK 620 3 HIS A  31   NE2 108.9 107.7                                        
REMARK 620 4 HIS A  35   NE2 111.7 110.8  95.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003003493.4   RELATED DB: TARGETDB                    
DBREF  2EMB A    8    38  UNP    Q8WTR7   ZN473_HUMAN    342    372             
SEQADV 2EMB GLY A    1  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2EMB SER A    2  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2EMB SER A    3  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2EMB GLY A    4  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2EMB SER A    5  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2EMB SER A    6  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2EMB GLY A    7  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2EMB SER A   39  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2EMB GLY A   40  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2EMB PRO A   41  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2EMB SER A   42  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2EMB SER A   43  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2EMB GLY A   44  UNP  Q8WTR7              EXPRESSION TAG                 
SEQRES   1 A   44  GLY SER SER GLY SER SER GLY HIS THR ARG LYS ARG TYR          
SEQRES   2 A   44  GLU CYS SER LYS CYS GLN ALA THR PHE ASN LEU ARG LYS          
SEQRES   3 A   44  HIS LEU ILE GLN HIS GLN LYS THR HIS ALA ALA LYS SER          
SEQRES   4 A   44  GLY PRO SER SER GLY                                          
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 LEU A   24  GLN A   32  1                                   9    
HELIX    2   2 LYS A   33  ALA A   36  5                                   4    
SHEET    1   A 2 TYR A  13  GLU A  14  0                                        
SHEET    2   A 2 THR A  21  PHE A  22 -1  O  PHE A  22   N  TYR A  13           
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.37  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.20  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.06  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  2.07  
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     -16.633 -22.767 -11.897  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.948 -22.256 -12.240  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.956 -21.522 -13.566  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.436 -20.392 -13.655  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.551 -23.609 -11.403  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.641 -23.082 -12.293  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.271 -21.577 -11.464  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.423 -22.165 -14.600  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.366 -21.564 -15.928  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.000 -20.085 -15.839  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.577 -19.249 -16.533  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.710 -21.726 -16.642  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.046 -23.094 -16.792  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.057 -23.064 -14.466  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.604 -22.079 -16.492  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.482 -21.239 -16.066  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.651 -21.272 -17.621  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.920 -23.251 -16.428  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.035 -19.772 -14.980  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.592 -18.394 -14.797  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.680 -17.960 -15.940  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.168 -18.790 -16.690  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.862 -18.245 -13.461  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.724 -16.880 -13.106  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.613 -20.484 -14.455  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.468 -17.763 -14.792  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.421 -18.750 -12.689  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.878 -18.685 -13.541  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.559 -16.427 -13.245  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.481 -16.652 -16.067  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.631 -16.129 -17.120  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.306 -15.615 -16.594  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.270 -14.811 -15.662  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.916 -16.036 -15.439  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.442 -16.913 -17.838  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.147 -15.319 -17.615  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.213 -16.080 -17.191  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.879 -15.667 -16.774  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.783 -14.146 -16.690  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.235 -13.600 -15.732  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.828 -16.203 -17.747  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.962 -15.602 -19.024  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.308 -16.719 -17.929  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.695 -16.082 -15.794  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.842 -15.987 -17.364  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.949 -17.271 -17.851  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.475 -16.116 -19.672  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.319 -13.469 -17.700  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.291 -12.012 -17.744  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.575 -11.421 -16.367  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.702 -11.474 -15.877  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.313 -11.491 -18.756  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.531 -10.100 -18.592  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.741 -13.962 -18.435  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.302 -11.709 -18.056  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.950 -11.671 -19.756  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.251 -12.009 -18.615  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.457  -9.901 -18.743  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.542 -10.858 -15.746  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.700 -10.265 -14.431  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.648 -10.742 -13.450  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.873 -11.693 -12.700  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.666 -10.845 -16.186  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.633  -9.192 -14.522  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.676 -10.524 -14.048  1.00  0.00           H  
ATOM     66  N   HIS A   8      -7.494 -10.082 -13.455  1.00  0.00           N  
ATOM     67  CA  HIS A   8      -6.402 -10.445 -12.559  1.00  0.00           C  
ATOM     68  C   HIS A   8      -6.146  -9.340 -11.539  1.00  0.00           C  
ATOM     69  O   HIS A   8      -5.274  -8.492 -11.731  1.00  0.00           O  
ATOM     70  CB  HIS A   8      -5.128 -10.721 -13.359  1.00  0.00           C  
ATOM     71  CG  HIS A   8      -5.362 -11.529 -14.598  1.00  0.00           C  
ATOM     72  ND1 HIS A   8      -4.790 -11.225 -15.815  1.00  0.00           N  
ATOM     73  CD2 HIS A   8      -6.111 -12.638 -14.803  1.00  0.00           C  
ATOM     74  CE1 HIS A   8      -5.177 -12.111 -16.715  1.00  0.00           C  
ATOM     75  NE2 HIS A   8      -5.979 -12.980 -16.126  1.00  0.00           N  
ATOM     76  H   HIS A   8      -7.375  -9.333 -14.076  1.00  0.00           H  
ATOM     77  HA  HIS A   8      -6.688 -11.343 -12.034  1.00  0.00           H  
ATOM     78  HB2 HIS A   8      -4.687  -9.781 -13.656  1.00  0.00           H  
ATOM     79  HB3 HIS A   8      -4.429 -11.261 -12.737  1.00  0.00           H  
ATOM     80  HD1 HIS A   8      -4.190 -10.471 -15.993  1.00  0.00           H  
ATOM     81  HD2 HIS A   8      -6.702 -13.159 -14.063  1.00  0.00           H  
ATOM     82  HE1 HIS A   8      -4.888 -12.123 -17.755  1.00  0.00           H  
ATOM     83  N   THR A   9      -6.913  -9.354 -10.453  1.00  0.00           N  
ATOM     84  CA  THR A   9      -6.772  -8.353  -9.404  1.00  0.00           C  
ATOM     85  C   THR A   9      -7.165  -8.921  -8.045  1.00  0.00           C  
ATOM     86  O   THR A   9      -8.066  -9.754  -7.947  1.00  0.00           O  
ATOM     87  CB  THR A   9      -7.631  -7.108  -9.695  1.00  0.00           C  
ATOM     88  OG1 THR A   9      -7.371  -6.094  -8.718  1.00  0.00           O  
ATOM     89  CG2 THR A   9      -9.111  -7.459  -9.688  1.00  0.00           C  
ATOM     90  H   THR A   9      -7.591 -10.056 -10.358  1.00  0.00           H  
ATOM     91  HA  THR A   9      -5.735  -8.049  -9.370  1.00  0.00           H  
ATOM     92  HB  THR A   9      -7.371  -6.731 -10.673  1.00  0.00           H  
ATOM     93  HG1 THR A   9      -6.932  -5.350  -9.138  1.00  0.00           H  
ATOM     94 HG21 THR A   9      -9.605  -6.951 -10.502  1.00  0.00           H  
ATOM     95 HG22 THR A   9      -9.550  -7.149  -8.751  1.00  0.00           H  
ATOM     96 HG23 THR A   9      -9.229  -8.526  -9.805  1.00  0.00           H  
ATOM     97  N   ARG A  10      -6.483  -8.466  -6.999  1.00  0.00           N  
ATOM     98  CA  ARG A  10      -6.761  -8.930  -5.645  1.00  0.00           C  
ATOM     99  C   ARG A  10      -7.921  -8.152  -5.031  1.00  0.00           C  
ATOM    100  O   ARG A  10      -8.195  -7.015  -5.418  1.00  0.00           O  
ATOM    101  CB  ARG A  10      -5.516  -8.787  -4.768  1.00  0.00           C  
ATOM    102  CG  ARG A  10      -5.479  -9.759  -3.599  1.00  0.00           C  
ATOM    103  CD  ARG A  10      -5.174 -11.175  -4.062  1.00  0.00           C  
ATOM    104  NE  ARG A  10      -3.766 -11.346  -4.409  1.00  0.00           N  
ATOM    105  CZ  ARG A  10      -2.801 -11.505  -3.510  1.00  0.00           C  
ATOM    106  NH1 ARG A  10      -3.092 -11.515  -2.216  1.00  0.00           N  
ATOM    107  NH2 ARG A  10      -1.543 -11.655  -3.904  1.00  0.00           N  
ATOM    108  H   ARG A  10      -5.776  -7.803  -7.140  1.00  0.00           H  
ATOM    109  HA  ARG A  10      -7.034  -9.974  -5.701  1.00  0.00           H  
ATOM    110  HB2 ARG A  10      -4.640  -8.958  -5.376  1.00  0.00           H  
ATOM    111  HB3 ARG A  10      -5.482  -7.783  -4.374  1.00  0.00           H  
ATOM    112  HG2 ARG A  10      -4.713  -9.445  -2.907  1.00  0.00           H  
ATOM    113  HG3 ARG A  10      -6.440  -9.749  -3.106  1.00  0.00           H  
ATOM    114  HD2 ARG A  10      -5.425 -11.861  -3.266  1.00  0.00           H  
ATOM    115  HD3 ARG A  10      -5.779 -11.394  -4.929  1.00  0.00           H  
ATOM    116  HE  ARG A  10      -3.529 -11.342  -5.360  1.00  0.00           H  
ATOM    117 HH11 ARG A  10      -4.039 -11.404  -1.916  1.00  0.00           H  
ATOM    118 HH12 ARG A  10      -2.363 -11.636  -1.541  1.00  0.00           H  
ATOM    119 HH21 ARG A  10      -1.321 -11.648  -4.879  1.00  0.00           H  
ATOM    120 HH22 ARG A  10      -0.818 -11.774  -3.227  1.00  0.00           H  
ATOM    121  N   LYS A  11      -8.600  -8.771  -4.071  1.00  0.00           N  
ATOM    122  CA  LYS A  11      -9.730  -8.137  -3.402  1.00  0.00           C  
ATOM    123  C   LYS A  11      -9.257  -7.031  -2.465  1.00  0.00           C  
ATOM    124  O   LYS A  11     -10.066  -6.348  -1.837  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -10.533  -9.177  -2.617  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -11.631  -9.839  -3.430  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -11.097 -11.006  -4.243  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -11.957 -11.272  -5.468  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -13.053 -12.238  -5.177  1.00  0.00           N  
ATOM    130  H   LYS A  11      -8.334  -9.677  -3.806  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -10.364  -7.703  -4.161  1.00  0.00           H  
ATOM    132  HB2 LYS A  11      -9.859  -9.945  -2.267  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -10.987  -8.694  -1.763  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -12.395 -10.202  -2.758  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -12.058  -9.109  -4.103  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -10.092 -10.779  -4.566  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -11.086 -11.891  -3.622  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -12.389 -10.340  -5.798  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -11.331 -11.676  -6.251  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -13.653 -11.877  -4.408  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -12.654 -13.155  -4.891  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -13.640 -12.378  -6.024  1.00  0.00           H  
ATOM    143  N   ARG A  12      -7.942  -6.858  -2.378  1.00  0.00           N  
ATOM    144  CA  ARG A  12      -7.362  -5.833  -1.517  1.00  0.00           C  
ATOM    145  C   ARG A  12      -6.370  -4.971  -2.292  1.00  0.00           C  
ATOM    146  O   ARG A  12      -5.933  -5.337  -3.383  1.00  0.00           O  
ATOM    147  CB  ARG A  12      -6.664  -6.479  -0.319  1.00  0.00           C  
ATOM    148  CG  ARG A  12      -7.575  -7.374   0.506  1.00  0.00           C  
ATOM    149  CD  ARG A  12      -6.829  -8.003   1.673  1.00  0.00           C  
ATOM    150  NE  ARG A  12      -6.042  -9.161   1.258  1.00  0.00           N  
ATOM    151  CZ  ARG A  12      -5.586 -10.080   2.102  1.00  0.00           C  
ATOM    152  NH1 ARG A  12      -5.838  -9.977   3.399  1.00  0.00           N  
ATOM    153  NH2 ARG A  12      -4.876 -11.106   1.648  1.00  0.00           N  
ATOM    154  H   ARG A  12      -7.348  -7.433  -2.903  1.00  0.00           H  
ATOM    155  HA  ARG A  12      -8.165  -5.206  -1.160  1.00  0.00           H  
ATOM    156  HB2 ARG A  12      -5.838  -7.076  -0.676  1.00  0.00           H  
ATOM    157  HB3 ARG A  12      -6.283  -5.700   0.323  1.00  0.00           H  
ATOM    158  HG2 ARG A  12      -8.391  -6.782   0.893  1.00  0.00           H  
ATOM    159  HG3 ARG A  12      -7.963  -8.158  -0.127  1.00  0.00           H  
ATOM    160  HD2 ARG A  12      -6.167  -7.265   2.100  1.00  0.00           H  
ATOM    161  HD3 ARG A  12      -7.548  -8.315   2.415  1.00  0.00           H  
ATOM    162  HE  ARG A  12      -5.843  -9.257   0.303  1.00  0.00           H  
ATOM    163 HH11 ARG A  12      -6.373  -9.206   3.744  1.00  0.00           H  
ATOM    164 HH12 ARG A  12      -5.495 -10.672   4.032  1.00  0.00           H  
ATOM    165 HH21 ARG A  12      -4.684 -11.187   0.670  1.00  0.00           H  
ATOM    166 HH22 ARG A  12      -4.534 -11.797   2.284  1.00  0.00           H  
ATOM    167  N   TYR A  13      -6.021  -3.823  -1.722  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -5.084  -2.906  -2.360  1.00  0.00           C  
ATOM    169  C   TYR A  13      -3.706  -2.996  -1.710  1.00  0.00           C  
ATOM    170  O   TYR A  13      -3.556  -2.748  -0.514  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -5.606  -1.471  -2.279  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -7.028  -1.316  -2.768  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -8.104  -1.667  -1.961  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -7.297  -0.818  -4.037  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -9.405  -1.528  -2.405  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -8.595  -0.674  -4.488  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -9.645  -1.031  -3.669  1.00  0.00           C  
ATOM    178  OH  TYR A  13     -10.939  -0.889  -4.113  1.00  0.00           O  
ATOM    179  H   TYR A  13      -6.403  -3.586  -0.851  1.00  0.00           H  
ATOM    180  HA  TYR A  13      -4.998  -3.190  -3.399  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -5.571  -1.140  -1.253  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -4.977  -0.832  -2.880  1.00  0.00           H  
ATOM    183  HD1 TYR A  13      -7.912  -2.055  -0.972  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -6.472  -0.540  -4.677  1.00  0.00           H  
ATOM    185  HE1 TYR A  13     -10.227  -1.806  -1.763  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -8.783  -0.285  -5.478  1.00  0.00           H  
ATOM    187  HH  TYR A  13     -11.142   0.044  -4.217  1.00  0.00           H  
ATOM    188  N   GLU A  14      -2.704  -3.350  -2.508  1.00  0.00           N  
ATOM    189  CA  GLU A  14      -1.339  -3.472  -2.011  1.00  0.00           C  
ATOM    190  C   GLU A  14      -0.531  -2.216  -2.323  1.00  0.00           C  
ATOM    191  O   GLU A  14      -0.795  -1.523  -3.307  1.00  0.00           O  
ATOM    192  CB  GLU A  14      -0.656  -4.696  -2.625  1.00  0.00           C  
ATOM    193  CG  GLU A  14      -0.842  -5.968  -1.815  1.00  0.00           C  
ATOM    194  CD  GLU A  14      -2.109  -6.715  -2.185  1.00  0.00           C  
ATOM    195  OE1 GLU A  14      -3.203  -6.127  -2.060  1.00  0.00           O  
ATOM    196  OE2 GLU A  14      -2.005  -7.889  -2.599  1.00  0.00           O  
ATOM    197  H   GLU A  14      -2.887  -3.535  -3.453  1.00  0.00           H  
ATOM    198  HA  GLU A  14      -1.386  -3.598  -0.940  1.00  0.00           H  
ATOM    199  HB2 GLU A  14      -1.060  -4.861  -3.613  1.00  0.00           H  
ATOM    200  HB3 GLU A  14       0.403  -4.499  -2.707  1.00  0.00           H  
ATOM    201  HG2 GLU A  14       0.003  -6.617  -1.987  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -0.888  -5.709  -0.767  1.00  0.00           H  
ATOM    203  N   CYS A  15       0.453  -1.927  -1.479  1.00  0.00           N  
ATOM    204  CA  CYS A  15       1.299  -0.754  -1.663  1.00  0.00           C  
ATOM    205  C   CYS A  15       2.650  -1.145  -2.256  1.00  0.00           C  
ATOM    206  O   CYS A  15       3.392  -1.934  -1.671  1.00  0.00           O  
ATOM    207  CB  CYS A  15       1.505  -0.034  -0.328  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.114   1.675  -0.492  1.00  0.00           S  
ATOM    209  H   CYS A  15       0.615  -2.518  -0.713  1.00  0.00           H  
ATOM    210  HA  CYS A  15       0.798  -0.087  -2.348  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       0.564   0.003   0.201  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.223  -0.584   0.262  1.00  0.00           H  
ATOM    213  N   SER A  16       2.961  -0.587  -3.422  1.00  0.00           N  
ATOM    214  CA  SER A  16       4.220  -0.880  -4.097  1.00  0.00           C  
ATOM    215  C   SER A  16       5.340   0.011  -3.568  1.00  0.00           C  
ATOM    216  O   SER A  16       6.240   0.405  -4.310  1.00  0.00           O  
ATOM    217  CB  SER A  16       4.070  -0.687  -5.607  1.00  0.00           C  
ATOM    218  OG  SER A  16       5.222  -1.143  -6.296  1.00  0.00           O  
ATOM    219  H   SER A  16       2.328   0.034  -3.839  1.00  0.00           H  
ATOM    220  HA  SER A  16       4.472  -1.911  -3.897  1.00  0.00           H  
ATOM    221  HB2 SER A  16       3.214  -1.244  -5.955  1.00  0.00           H  
ATOM    222  HB3 SER A  16       3.929   0.362  -5.821  1.00  0.00           H  
ATOM    223  HG  SER A  16       5.107  -1.003  -7.239  1.00  0.00           H  
ATOM    224  N   LYS A  17       5.278   0.327  -2.279  1.00  0.00           N  
ATOM    225  CA  LYS A  17       6.285   1.171  -1.647  1.00  0.00           C  
ATOM    226  C   LYS A  17       6.789   0.540  -0.352  1.00  0.00           C  
ATOM    227  O   LYS A  17       7.974   0.624  -0.029  1.00  0.00           O  
ATOM    228  CB  LYS A  17       5.711   2.560  -1.361  1.00  0.00           C  
ATOM    229  CG  LYS A  17       5.054   3.207  -2.568  1.00  0.00           C  
ATOM    230  CD  LYS A  17       6.067   3.950  -3.423  1.00  0.00           C  
ATOM    231  CE  LYS A  17       5.443   4.451  -4.716  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       4.789   5.777  -4.540  1.00  0.00           N  
ATOM    233  H   LYS A  17       4.535  -0.017  -1.738  1.00  0.00           H  
ATOM    234  HA  LYS A  17       7.114   1.267  -2.332  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       4.973   2.476  -0.577  1.00  0.00           H  
ATOM    236  HB3 LYS A  17       6.510   3.204  -1.024  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       4.588   2.439  -3.168  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       4.303   3.905  -2.227  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       6.443   4.796  -2.866  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       6.882   3.282  -3.661  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       6.217   4.538  -5.463  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       4.705   3.735  -5.046  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       3.945   5.843  -5.145  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       5.448   6.538  -4.798  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       4.502   5.904  -3.548  1.00  0.00           H  
ATOM    246  N   CYS A  18       5.881  -0.091   0.385  1.00  0.00           N  
ATOM    247  CA  CYS A  18       6.233  -0.737   1.644  1.00  0.00           C  
ATOM    248  C   CYS A  18       5.676  -2.157   1.701  1.00  0.00           C  
ATOM    249  O   CYS A  18       5.840  -2.858   2.699  1.00  0.00           O  
ATOM    250  CB  CYS A  18       5.702   0.078   2.824  1.00  0.00           C  
ATOM    251  SG  CYS A  18       3.904   0.370   2.778  1.00  0.00           S  
ATOM    252  H   CYS A  18       4.951  -0.124   0.074  1.00  0.00           H  
ATOM    253  HA  CYS A  18       7.309  -0.783   1.704  1.00  0.00           H  
ATOM    254  HB2 CYS A  18       5.925  -0.445   3.743  1.00  0.00           H  
ATOM    255  HB3 CYS A  18       6.191   1.041   2.836  1.00  0.00           H  
ATOM    256  N   GLN A  19       5.019  -2.573   0.623  1.00  0.00           N  
ATOM    257  CA  GLN A  19       4.439  -3.908   0.551  1.00  0.00           C  
ATOM    258  C   GLN A  19       3.384  -4.103   1.635  1.00  0.00           C  
ATOM    259  O   GLN A  19       3.326  -5.150   2.278  1.00  0.00           O  
ATOM    260  CB  GLN A  19       5.531  -4.970   0.689  1.00  0.00           C  
ATOM    261  CG  GLN A  19       6.544  -4.952  -0.444  1.00  0.00           C  
ATOM    262  CD  GLN A  19       5.915  -5.233  -1.794  1.00  0.00           C  
ATOM    263  OE1 GLN A  19       5.051  -6.101  -1.920  1.00  0.00           O  
ATOM    264  NE2 GLN A  19       6.347  -4.500  -2.813  1.00  0.00           N  
ATOM    265  H   GLN A  19       4.922  -1.967  -0.141  1.00  0.00           H  
ATOM    266  HA  GLN A  19       3.968  -4.013  -0.415  1.00  0.00           H  
ATOM    267  HB2 GLN A  19       6.058  -4.809   1.618  1.00  0.00           H  
ATOM    268  HB3 GLN A  19       5.067  -5.945   0.712  1.00  0.00           H  
ATOM    269  HG2 GLN A  19       7.010  -3.978  -0.477  1.00  0.00           H  
ATOM    270  HG3 GLN A  19       7.296  -5.702  -0.249  1.00  0.00           H  
ATOM    271 HE21 GLN A  19       7.040  -3.828  -2.638  1.00  0.00           H  
ATOM    272 HE22 GLN A  19       5.959  -4.661  -3.697  1.00  0.00           H  
ATOM    273  N   ALA A  20       2.551  -3.086   1.833  1.00  0.00           N  
ATOM    274  CA  ALA A  20       1.498  -3.146   2.838  1.00  0.00           C  
ATOM    275  C   ALA A  20       0.127  -3.297   2.188  1.00  0.00           C  
ATOM    276  O   ALA A  20      -0.094  -2.840   1.066  1.00  0.00           O  
ATOM    277  CB  ALA A  20       1.534  -1.903   3.716  1.00  0.00           C  
ATOM    278  H   ALA A  20       2.647  -2.277   1.289  1.00  0.00           H  
ATOM    279  HA  ALA A  20       1.684  -4.005   3.466  1.00  0.00           H  
ATOM    280  HB1 ALA A  20       2.358  -1.977   4.410  1.00  0.00           H  
ATOM    281  HB2 ALA A  20       1.663  -1.029   3.095  1.00  0.00           H  
ATOM    282  HB3 ALA A  20       0.607  -1.823   4.264  1.00  0.00           H  
ATOM    283  N   THR A  21      -0.793  -3.941   2.900  1.00  0.00           N  
ATOM    284  CA  THR A  21      -2.142  -4.154   2.391  1.00  0.00           C  
ATOM    285  C   THR A  21      -3.144  -3.242   3.091  1.00  0.00           C  
ATOM    286  O   THR A  21      -2.930  -2.826   4.230  1.00  0.00           O  
ATOM    287  CB  THR A  21      -2.586  -5.618   2.571  1.00  0.00           C  
ATOM    288  OG1 THR A  21      -2.793  -5.900   3.959  1.00  0.00           O  
ATOM    289  CG2 THR A  21      -1.546  -6.572   2.004  1.00  0.00           C  
ATOM    290  H   THR A  21      -0.557  -4.281   3.788  1.00  0.00           H  
ATOM    291  HA  THR A  21      -2.140  -3.927   1.335  1.00  0.00           H  
ATOM    292  HB  THR A  21      -3.515  -5.764   2.039  1.00  0.00           H  
ATOM    293  HG1 THR A  21      -2.243  -5.318   4.490  1.00  0.00           H  
ATOM    294 HG21 THR A  21      -0.765  -6.005   1.519  1.00  0.00           H  
ATOM    295 HG22 THR A  21      -2.013  -7.228   1.284  1.00  0.00           H  
ATOM    296 HG23 THR A  21      -1.121  -7.159   2.804  1.00  0.00           H  
ATOM    297  N   PHE A  22      -4.239  -2.935   2.403  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -5.274  -2.071   2.959  1.00  0.00           C  
ATOM    299  C   PHE A  22      -6.664  -2.593   2.607  1.00  0.00           C  
ATOM    300  O   PHE A  22      -6.836  -3.322   1.631  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -5.107  -0.641   2.440  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -3.779  -0.030   2.784  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -2.623  -0.452   2.148  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -3.687   0.966   3.742  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -1.398   0.109   2.461  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -2.466   1.531   4.059  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.320   1.101   3.419  1.00  0.00           C  
ATOM    308  H   PHE A  22      -4.352  -3.297   1.499  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -5.163  -2.071   4.032  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -5.204  -0.642   1.365  1.00  0.00           H  
ATOM    311  HB3 PHE A  22      -5.880  -0.020   2.867  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -2.683  -1.229   1.399  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -4.582   1.303   4.245  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -0.505  -0.230   1.959  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -2.407   2.306   4.809  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -0.365   1.540   3.665  1.00  0.00           H  
ATOM    317  N   ASN A  23      -7.652  -2.215   3.411  1.00  0.00           N  
ATOM    318  CA  ASN A  23      -9.028  -2.645   3.186  1.00  0.00           C  
ATOM    319  C   ASN A  23      -9.815  -1.578   2.431  1.00  0.00           C  
ATOM    320  O   ASN A  23     -10.561  -1.884   1.500  1.00  0.00           O  
ATOM    321  CB  ASN A  23      -9.712  -2.952   4.520  1.00  0.00           C  
ATOM    322  CG  ASN A  23      -8.906  -3.907   5.378  1.00  0.00           C  
ATOM    323  OD1 ASN A  23      -8.096  -4.683   4.869  1.00  0.00           O  
ATOM    324  ND2 ASN A  23      -9.124  -3.856   6.686  1.00  0.00           N  
ATOM    325  H   ASN A  23      -7.452  -1.633   4.174  1.00  0.00           H  
ATOM    326  HA  ASN A  23      -9.000  -3.545   2.591  1.00  0.00           H  
ATOM    327  HB2 ASN A  23      -9.846  -2.031   5.069  1.00  0.00           H  
ATOM    328  HB3 ASN A  23     -10.678  -3.395   4.329  1.00  0.00           H  
ATOM    329 HD21 ASN A  23      -9.784  -3.213   7.021  1.00  0.00           H  
ATOM    330 HD22 ASN A  23      -8.616  -4.462   7.264  1.00  0.00           H  
ATOM    331  N   LEU A  24      -9.643  -0.325   2.838  1.00  0.00           N  
ATOM    332  CA  LEU A  24     -10.336   0.788   2.200  1.00  0.00           C  
ATOM    333  C   LEU A  24      -9.483   1.398   1.092  1.00  0.00           C  
ATOM    334  O   LEU A  24      -8.268   1.531   1.233  1.00  0.00           O  
ATOM    335  CB  LEU A  24     -10.687   1.858   3.236  1.00  0.00           C  
ATOM    336  CG  LEU A  24     -11.844   1.525   4.178  1.00  0.00           C  
ATOM    337  CD1 LEU A  24     -11.337   0.786   5.406  1.00  0.00           C  
ATOM    338  CD2 LEU A  24     -12.583   2.792   4.584  1.00  0.00           C  
ATOM    339  H   LEU A  24      -9.035  -0.144   3.585  1.00  0.00           H  
ATOM    340  HA  LEU A  24     -11.248   0.406   1.766  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -9.810   2.033   3.839  1.00  0.00           H  
ATOM    342  HB3 LEU A  24     -10.942   2.762   2.703  1.00  0.00           H  
ATOM    343  HG  LEU A  24     -12.544   0.879   3.665  1.00  0.00           H  
ATOM    344 HD11 LEU A  24     -12.091   0.091   5.745  1.00  0.00           H  
ATOM    345 HD12 LEU A  24     -11.123   1.496   6.191  1.00  0.00           H  
ATOM    346 HD13 LEU A  24     -10.436   0.245   5.155  1.00  0.00           H  
ATOM    347 HD21 LEU A  24     -13.482   2.529   5.120  1.00  0.00           H  
ATOM    348 HD22 LEU A  24     -12.843   3.355   3.699  1.00  0.00           H  
ATOM    349 HD23 LEU A  24     -11.947   3.392   5.218  1.00  0.00           H  
ATOM    350  N   ARG A  25     -10.129   1.768  -0.009  1.00  0.00           N  
ATOM    351  CA  ARG A  25      -9.430   2.365  -1.141  1.00  0.00           C  
ATOM    352  C   ARG A  25      -8.916   3.757  -0.789  1.00  0.00           C  
ATOM    353  O   ARG A  25      -7.795   4.125  -1.143  1.00  0.00           O  
ATOM    354  CB  ARG A  25     -10.356   2.443  -2.356  1.00  0.00           C  
ATOM    355  CG  ARG A  25      -9.625   2.359  -3.686  1.00  0.00           C  
ATOM    356  CD  ARG A  25      -9.129   3.724  -4.137  1.00  0.00           C  
ATOM    357  NE  ARG A  25     -10.209   4.549  -4.672  1.00  0.00           N  
ATOM    358  CZ  ARG A  25     -10.014   5.565  -5.505  1.00  0.00           C  
ATOM    359  NH1 ARG A  25      -8.787   5.879  -5.896  1.00  0.00           N  
ATOM    360  NH2 ARG A  25     -11.047   6.268  -5.949  1.00  0.00           N  
ATOM    361  H   ARG A  25     -11.099   1.636  -0.062  1.00  0.00           H  
ATOM    362  HA  ARG A  25      -8.588   1.733  -1.381  1.00  0.00           H  
ATOM    363  HB2 ARG A  25     -11.064   1.629  -2.308  1.00  0.00           H  
ATOM    364  HB3 ARG A  25     -10.893   3.379  -2.324  1.00  0.00           H  
ATOM    365  HG2 ARG A  25      -8.777   1.698  -3.578  1.00  0.00           H  
ATOM    366  HG3 ARG A  25     -10.299   1.965  -4.432  1.00  0.00           H  
ATOM    367  HD2 ARG A  25      -8.689   4.230  -3.290  1.00  0.00           H  
ATOM    368  HD3 ARG A  25      -8.381   3.585  -4.902  1.00  0.00           H  
ATOM    369  HE  ARG A  25     -11.124   4.334  -4.396  1.00  0.00           H  
ATOM    370 HH11 ARG A  25      -8.006   5.350  -5.564  1.00  0.00           H  
ATOM    371 HH12 ARG A  25      -8.642   6.644  -6.524  1.00  0.00           H  
ATOM    372 HH21 ARG A  25     -11.974   6.034  -5.657  1.00  0.00           H  
ATOM    373 HH22 ARG A  25     -10.900   7.033  -6.576  1.00  0.00           H  
ATOM    374  N   LYS A  26      -9.742   4.529  -0.091  1.00  0.00           N  
ATOM    375  CA  LYS A  26      -9.372   5.881   0.310  1.00  0.00           C  
ATOM    376  C   LYS A  26      -8.247   5.854   1.341  1.00  0.00           C  
ATOM    377  O   LYS A  26      -7.430   6.773   1.406  1.00  0.00           O  
ATOM    378  CB  LYS A  26     -10.586   6.615   0.884  1.00  0.00           C  
ATOM    379  CG  LYS A  26     -11.225   5.904   2.064  1.00  0.00           C  
ATOM    380  CD  LYS A  26     -12.325   6.744   2.692  1.00  0.00           C  
ATOM    381  CE  LYS A  26     -13.067   5.973   3.773  1.00  0.00           C  
ATOM    382  NZ  LYS A  26     -13.900   6.869   4.621  1.00  0.00           N  
ATOM    383  H   LYS A  26     -10.623   4.179   0.162  1.00  0.00           H  
ATOM    384  HA  LYS A  26      -9.027   6.405  -0.568  1.00  0.00           H  
ATOM    385  HB2 LYS A  26     -10.278   7.599   1.206  1.00  0.00           H  
ATOM    386  HB3 LYS A  26     -11.330   6.717   0.107  1.00  0.00           H  
ATOM    387  HG2 LYS A  26     -11.649   4.971   1.725  1.00  0.00           H  
ATOM    388  HG3 LYS A  26     -10.466   5.708   2.808  1.00  0.00           H  
ATOM    389  HD2 LYS A  26     -11.886   7.627   3.133  1.00  0.00           H  
ATOM    390  HD3 LYS A  26     -13.027   7.035   1.923  1.00  0.00           H  
ATOM    391  HE2 LYS A  26     -13.705   5.242   3.302  1.00  0.00           H  
ATOM    392  HE3 LYS A  26     -12.344   5.470   4.398  1.00  0.00           H  
ATOM    393  HZ1 LYS A  26     -14.348   6.325   5.385  1.00  0.00           H  
ATOM    394  HZ2 LYS A  26     -14.643   7.315   4.046  1.00  0.00           H  
ATOM    395  HZ3 LYS A  26     -13.309   7.615   5.041  1.00  0.00           H  
ATOM    396  N   HIS A  27      -8.211   4.795   2.143  1.00  0.00           N  
ATOM    397  CA  HIS A  27      -7.185   4.649   3.169  1.00  0.00           C  
ATOM    398  C   HIS A  27      -5.793   4.619   2.545  1.00  0.00           C  
ATOM    399  O   HIS A  27      -4.844   5.184   3.091  1.00  0.00           O  
ATOM    400  CB  HIS A  27      -7.421   3.373   3.978  1.00  0.00           C  
ATOM    401  CG  HIS A  27      -8.301   3.576   5.173  1.00  0.00           C  
ATOM    402  ND1 HIS A  27      -8.124   2.901   6.362  1.00  0.00           N  
ATOM    403  CD2 HIS A  27      -9.370   4.386   5.358  1.00  0.00           C  
ATOM    404  CE1 HIS A  27      -9.046   3.285   7.226  1.00  0.00           C  
ATOM    405  NE2 HIS A  27      -9.814   4.187   6.642  1.00  0.00           N  
ATOM    406  H   HIS A  27      -8.890   4.096   2.043  1.00  0.00           H  
ATOM    407  HA  HIS A  27      -7.251   5.500   3.829  1.00  0.00           H  
ATOM    408  HB2 HIS A  27      -7.889   2.634   3.344  1.00  0.00           H  
ATOM    409  HB3 HIS A  27      -6.471   2.993   4.326  1.00  0.00           H  
ATOM    410  HD1 HIS A  27      -7.427   2.237   6.545  1.00  0.00           H  
ATOM    411  HD2 HIS A  27      -9.795   5.064   4.631  1.00  0.00           H  
ATOM    412  HE1 HIS A  27      -9.153   2.925   8.239  1.00  0.00           H  
ATOM    413  N   LEU A  28      -5.678   3.955   1.400  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -4.401   3.851   0.701  1.00  0.00           C  
ATOM    415  C   LEU A  28      -4.036   5.173   0.034  1.00  0.00           C  
ATOM    416  O   LEU A  28      -2.863   5.540  -0.037  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -4.460   2.737  -0.345  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -3.326   2.719  -1.370  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.027   2.264  -0.722  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -3.682   1.818  -2.544  1.00  0.00           C  
ATOM    421  H   LEU A  28      -6.469   3.526   1.014  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -3.643   3.608   1.431  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -4.449   1.792   0.176  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -5.392   2.838  -0.883  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.176   3.720  -1.750  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -1.521   1.572  -1.378  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -2.245   1.776   0.216  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -1.395   3.121  -0.544  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -3.539   2.357  -3.468  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -4.715   1.512  -2.462  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -3.046   0.944  -2.533  1.00  0.00           H  
ATOM    432  N   ILE A  29      -5.048   5.884  -0.452  1.00  0.00           N  
ATOM    433  CA  ILE A  29      -4.833   7.166  -1.111  1.00  0.00           C  
ATOM    434  C   ILE A  29      -4.022   8.108  -0.228  1.00  0.00           C  
ATOM    435  O   ILE A  29      -3.038   8.698  -0.673  1.00  0.00           O  
ATOM    436  CB  ILE A  29      -6.168   7.843  -1.474  1.00  0.00           C  
ATOM    437  CG1 ILE A  29      -6.948   6.981  -2.469  1.00  0.00           C  
ATOM    438  CG2 ILE A  29      -5.920   9.230  -2.048  1.00  0.00           C  
ATOM    439  CD1 ILE A  29      -6.103   6.463  -3.612  1.00  0.00           C  
ATOM    440  H   ILE A  29      -5.960   5.538  -0.365  1.00  0.00           H  
ATOM    441  HA  ILE A  29      -4.285   6.984  -2.024  1.00  0.00           H  
ATOM    442  HB  ILE A  29      -6.748   7.952  -0.571  1.00  0.00           H  
ATOM    443 HG12 ILE A  29      -7.361   6.129  -1.952  1.00  0.00           H  
ATOM    444 HG13 ILE A  29      -7.752   7.567  -2.889  1.00  0.00           H  
ATOM    445 HG21 ILE A  29      -5.365   9.820  -1.334  1.00  0.00           H  
ATOM    446 HG22 ILE A  29      -5.352   9.144  -2.962  1.00  0.00           H  
ATOM    447 HG23 ILE A  29      -6.865   9.709  -2.254  1.00  0.00           H  
ATOM    448 HD11 ILE A  29      -6.704   6.409  -4.508  1.00  0.00           H  
ATOM    449 HD12 ILE A  29      -5.272   7.133  -3.778  1.00  0.00           H  
ATOM    450 HD13 ILE A  29      -5.731   5.480  -3.369  1.00  0.00           H  
ATOM    451  N   GLN A  30      -4.442   8.244   1.026  1.00  0.00           N  
ATOM    452  CA  GLN A  30      -3.753   9.114   1.972  1.00  0.00           C  
ATOM    453  C   GLN A  30      -2.405   8.524   2.371  1.00  0.00           C  
ATOM    454  O   GLN A  30      -1.416   9.245   2.507  1.00  0.00           O  
ATOM    455  CB  GLN A  30      -4.616   9.334   3.216  1.00  0.00           C  
ATOM    456  CG  GLN A  30      -4.249  10.585   3.997  1.00  0.00           C  
ATOM    457  CD  GLN A  30      -4.924  10.645   5.353  1.00  0.00           C  
ATOM    458  OE1 GLN A  30      -6.138  10.475   5.463  1.00  0.00           O  
ATOM    459  NE2 GLN A  30      -4.138  10.888   6.396  1.00  0.00           N  
ATOM    460  H   GLN A  30      -5.233   7.747   1.322  1.00  0.00           H  
ATOM    461  HA  GLN A  30      -3.587  10.064   1.488  1.00  0.00           H  
ATOM    462  HB2 GLN A  30      -5.649   9.414   2.914  1.00  0.00           H  
ATOM    463  HB3 GLN A  30      -4.506   8.482   3.871  1.00  0.00           H  
ATOM    464  HG2 GLN A  30      -3.179  10.601   4.145  1.00  0.00           H  
ATOM    465  HG3 GLN A  30      -4.545  11.451   3.424  1.00  0.00           H  
ATOM    466 HE21 GLN A  30      -3.180  11.015   6.233  1.00  0.00           H  
ATOM    467 HE22 GLN A  30      -4.548  10.934   7.284  1.00  0.00           H  
ATOM    468  N   HIS A  31      -2.371   7.209   2.559  1.00  0.00           N  
ATOM    469  CA  HIS A  31      -1.143   6.522   2.943  1.00  0.00           C  
ATOM    470  C   HIS A  31      -0.026   6.807   1.943  1.00  0.00           C  
ATOM    471  O   HIS A  31       1.128   6.996   2.327  1.00  0.00           O  
ATOM    472  CB  HIS A  31      -1.385   5.015   3.039  1.00  0.00           C  
ATOM    473  CG  HIS A  31      -0.126   4.212   3.151  1.00  0.00           C  
ATOM    474  ND1 HIS A  31       0.529   4.001   4.346  1.00  0.00           N  
ATOM    475  CD2 HIS A  31       0.598   3.566   2.207  1.00  0.00           C  
ATOM    476  CE1 HIS A  31       1.602   3.261   4.133  1.00  0.00           C  
ATOM    477  NE2 HIS A  31       1.667   2.983   2.843  1.00  0.00           N  
ATOM    478  H   HIS A  31      -3.192   6.688   2.436  1.00  0.00           H  
ATOM    479  HA  HIS A  31      -0.845   6.892   3.912  1.00  0.00           H  
ATOM    480  HB2 HIS A  31      -1.988   4.809   3.912  1.00  0.00           H  
ATOM    481  HB3 HIS A  31      -1.914   4.685   2.157  1.00  0.00           H  
ATOM    482  HD1 HIS A  31       0.249   4.343   5.220  1.00  0.00           H  
ATOM    483  HD2 HIS A  31       0.378   3.518   1.150  1.00  0.00           H  
ATOM    484  HE1 HIS A  31       2.306   2.937   4.884  1.00  0.00           H  
ATOM    485  N   GLN A  32      -0.378   6.835   0.662  1.00  0.00           N  
ATOM    486  CA  GLN A  32       0.596   7.095  -0.392  1.00  0.00           C  
ATOM    487  C   GLN A  32       1.212   8.481  -0.233  1.00  0.00           C  
ATOM    488  O   GLN A  32       2.275   8.766  -0.784  1.00  0.00           O  
ATOM    489  CB  GLN A  32      -0.063   6.970  -1.766  1.00  0.00           C  
ATOM    490  CG  GLN A  32      -0.510   5.556  -2.101  1.00  0.00           C  
ATOM    491  CD  GLN A  32      -1.583   5.522  -3.172  1.00  0.00           C  
ATOM    492  OE1 GLN A  32      -2.216   6.536  -3.466  1.00  0.00           O  
ATOM    493  NE2 GLN A  32      -1.791   4.351  -3.763  1.00  0.00           N  
ATOM    494  H   GLN A  32      -1.314   6.676   0.420  1.00  0.00           H  
ATOM    495  HA  GLN A  32       1.378   6.355  -0.310  1.00  0.00           H  
ATOM    496  HB2 GLN A  32      -0.929   7.615  -1.797  1.00  0.00           H  
ATOM    497  HB3 GLN A  32       0.641   7.290  -2.520  1.00  0.00           H  
ATOM    498  HG2 GLN A  32       0.344   4.996  -2.451  1.00  0.00           H  
ATOM    499  HG3 GLN A  32      -0.901   5.095  -1.206  1.00  0.00           H  
ATOM    500 HE21 GLN A  32      -1.249   3.585  -3.477  1.00  0.00           H  
ATOM    501 HE22 GLN A  32      -2.479   4.300  -4.459  1.00  0.00           H  
ATOM    502  N   LYS A  33       0.536   9.340   0.522  1.00  0.00           N  
ATOM    503  CA  LYS A  33       1.016  10.697   0.754  1.00  0.00           C  
ATOM    504  C   LYS A  33       2.373  10.682   1.452  1.00  0.00           C  
ATOM    505  O   LYS A  33       3.272  11.446   1.101  1.00  0.00           O  
ATOM    506  CB  LYS A  33       0.006  11.481   1.596  1.00  0.00           C  
ATOM    507  CG  LYS A  33      -1.384  11.531   0.986  1.00  0.00           C  
ATOM    508  CD  LYS A  33      -1.440  12.483  -0.196  1.00  0.00           C  
ATOM    509  CE  LYS A  33      -2.651  12.210  -1.075  1.00  0.00           C  
ATOM    510  NZ  LYS A  33      -3.876  12.878  -0.554  1.00  0.00           N  
ATOM    511  H   LYS A  33      -0.306   9.054   0.935  1.00  0.00           H  
ATOM    512  HA  LYS A  33       1.124  11.180  -0.205  1.00  0.00           H  
ATOM    513  HB2 LYS A  33      -0.067  11.020   2.570  1.00  0.00           H  
ATOM    514  HB3 LYS A  33       0.362  12.494   1.712  1.00  0.00           H  
ATOM    515  HG2 LYS A  33      -1.656  10.541   0.651  1.00  0.00           H  
ATOM    516  HG3 LYS A  33      -2.085  11.864   1.739  1.00  0.00           H  
ATOM    517  HD2 LYS A  33      -1.498  13.497   0.171  1.00  0.00           H  
ATOM    518  HD3 LYS A  33      -0.543  12.363  -0.787  1.00  0.00           H  
ATOM    519  HE2 LYS A  33      -2.448  12.576  -2.069  1.00  0.00           H  
ATOM    520  HE3 LYS A  33      -2.820  11.144  -1.111  1.00  0.00           H  
ATOM    521  HZ1 LYS A  33      -4.330  13.431  -1.308  1.00  0.00           H  
ATOM    522  HZ2 LYS A  33      -3.629  13.516   0.230  1.00  0.00           H  
ATOM    523  HZ3 LYS A  33      -4.551  12.167  -0.206  1.00  0.00           H  
ATOM    524  N   THR A  34       2.514   9.807   2.443  1.00  0.00           N  
ATOM    525  CA  THR A  34       3.760   9.692   3.190  1.00  0.00           C  
ATOM    526  C   THR A  34       4.858   9.069   2.335  1.00  0.00           C  
ATOM    527  O   THR A  34       6.027   9.057   2.721  1.00  0.00           O  
ATOM    528  CB  THR A  34       3.576   8.848   4.465  1.00  0.00           C  
ATOM    529  OG1 THR A  34       4.733   8.961   5.299  1.00  0.00           O  
ATOM    530  CG2 THR A  34       3.337   7.386   4.116  1.00  0.00           C  
ATOM    531  H   THR A  34       1.761   9.225   2.676  1.00  0.00           H  
ATOM    532  HA  THR A  34       4.066  10.686   3.483  1.00  0.00           H  
ATOM    533  HB  THR A  34       2.715   9.219   5.003  1.00  0.00           H  
ATOM    534  HG1 THR A  34       4.758   8.224   5.915  1.00  0.00           H  
ATOM    535 HG21 THR A  34       4.001   6.765   4.698  1.00  0.00           H  
ATOM    536 HG22 THR A  34       3.529   7.231   3.064  1.00  0.00           H  
ATOM    537 HG23 THR A  34       2.313   7.126   4.337  1.00  0.00           H  
ATOM    538  N   HIS A  35       4.475   8.552   1.172  1.00  0.00           N  
ATOM    539  CA  HIS A  35       5.428   7.927   0.262  1.00  0.00           C  
ATOM    540  C   HIS A  35       5.877   8.912  -0.813  1.00  0.00           C  
ATOM    541  O   HIS A  35       6.463   8.520  -1.822  1.00  0.00           O  
ATOM    542  CB  HIS A  35       4.808   6.691  -0.390  1.00  0.00           C  
ATOM    543  CG  HIS A  35       4.814   5.481   0.494  1.00  0.00           C  
ATOM    544  ND1 HIS A  35       5.897   5.119   1.266  1.00  0.00           N  
ATOM    545  CD2 HIS A  35       3.860   4.550   0.727  1.00  0.00           C  
ATOM    546  CE1 HIS A  35       5.610   4.016   1.934  1.00  0.00           C  
ATOM    547  NE2 HIS A  35       4.379   3.651   1.625  1.00  0.00           N  
ATOM    548  H   HIS A  35       3.529   8.591   0.921  1.00  0.00           H  
ATOM    549  HA  HIS A  35       6.289   7.626   0.839  1.00  0.00           H  
ATOM    550  HB2 HIS A  35       3.782   6.905  -0.650  1.00  0.00           H  
ATOM    551  HB3 HIS A  35       5.359   6.450  -1.287  1.00  0.00           H  
ATOM    552  HD1 HIS A  35       6.750   5.598   1.316  1.00  0.00           H  
ATOM    553  HD2 HIS A  35       2.872   4.519   0.287  1.00  0.00           H  
ATOM    554  HE1 HIS A  35       6.268   3.501   2.618  1.00  0.00           H  
ATOM    555  N   ALA A  36       5.598  10.192  -0.590  1.00  0.00           N  
ATOM    556  CA  ALA A  36       5.975  11.232  -1.539  1.00  0.00           C  
ATOM    557  C   ALA A  36       7.439  11.625  -1.371  1.00  0.00           C  
ATOM    558  O   ALA A  36       7.785  12.804  -1.421  1.00  0.00           O  
ATOM    559  CB  ALA A  36       5.078  12.450  -1.371  1.00  0.00           C  
ATOM    560  H   ALA A  36       5.129  10.443   0.232  1.00  0.00           H  
ATOM    561  HA  ALA A  36       5.829  10.843  -2.537  1.00  0.00           H  
ATOM    562  HB1 ALA A  36       4.827  12.570  -0.328  1.00  0.00           H  
ATOM    563  HB2 ALA A  36       5.598  13.330  -1.721  1.00  0.00           H  
ATOM    564  HB3 ALA A  36       4.174  12.313  -1.946  1.00  0.00           H  
ATOM    565  N   ALA A  37       8.295  10.627  -1.171  1.00  0.00           N  
ATOM    566  CA  ALA A  37       9.722  10.869  -0.997  1.00  0.00           C  
ATOM    567  C   ALA A  37      10.426  10.994  -2.344  1.00  0.00           C  
ATOM    568  O   ALA A  37      10.953  10.016  -2.874  1.00  0.00           O  
ATOM    569  CB  ALA A  37      10.349   9.754  -0.173  1.00  0.00           C  
ATOM    570  H   ALA A  37       7.958   9.708  -1.141  1.00  0.00           H  
ATOM    571  HA  ALA A  37       9.840  11.795  -0.453  1.00  0.00           H  
ATOM    572  HB1 ALA A  37       9.652   8.933  -0.090  1.00  0.00           H  
ATOM    573  HB2 ALA A  37      11.252   9.413  -0.659  1.00  0.00           H  
ATOM    574  HB3 ALA A  37      10.588  10.125   0.812  1.00  0.00           H  
ATOM    575  N   LYS A  38      10.430  12.204  -2.893  1.00  0.00           N  
ATOM    576  CA  LYS A  38      11.070  12.458  -4.179  1.00  0.00           C  
ATOM    577  C   LYS A  38      12.552  12.101  -4.129  1.00  0.00           C  
ATOM    578  O   LYS A  38      13.265  12.498  -3.208  1.00  0.00           O  
ATOM    579  CB  LYS A  38      10.901  13.927  -4.574  1.00  0.00           C  
ATOM    580  CG  LYS A  38      11.749  14.338  -5.765  1.00  0.00           C  
ATOM    581  CD  LYS A  38      11.903  15.847  -5.846  1.00  0.00           C  
ATOM    582  CE  LYS A  38      12.972  16.351  -4.888  1.00  0.00           C  
ATOM    583  NZ  LYS A  38      14.341  15.978  -5.339  1.00  0.00           N  
ATOM    584  H   LYS A  38       9.993  12.944  -2.422  1.00  0.00           H  
ATOM    585  HA  LYS A  38      10.587  11.837  -4.918  1.00  0.00           H  
ATOM    586  HB2 LYS A  38       9.864  14.105  -4.818  1.00  0.00           H  
ATOM    587  HB3 LYS A  38      11.175  14.547  -3.732  1.00  0.00           H  
ATOM    588  HG2 LYS A  38      12.728  13.892  -5.670  1.00  0.00           H  
ATOM    589  HG3 LYS A  38      11.277  13.984  -6.670  1.00  0.00           H  
ATOM    590  HD2 LYS A  38      12.182  16.119  -6.853  1.00  0.00           H  
ATOM    591  HD3 LYS A  38      10.959  16.310  -5.595  1.00  0.00           H  
ATOM    592  HE2 LYS A  38      12.903  17.426  -4.826  1.00  0.00           H  
ATOM    593  HE3 LYS A  38      12.794  15.922  -3.913  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38      15.039  16.228  -4.609  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38      14.578  16.482  -6.217  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38      14.393  14.954  -5.516  1.00  0.00           H  
ATOM    597  N   SER A  39      13.009  11.350  -5.126  1.00  0.00           N  
ATOM    598  CA  SER A  39      14.406  10.938  -5.195  1.00  0.00           C  
ATOM    599  C   SER A  39      15.328  12.064  -4.737  1.00  0.00           C  
ATOM    600  O   SER A  39      15.297  13.167  -5.281  1.00  0.00           O  
ATOM    601  CB  SER A  39      14.766  10.516  -6.621  1.00  0.00           C  
ATOM    602  OG  SER A  39      16.090  10.016  -6.686  1.00  0.00           O  
ATOM    603  H   SER A  39      12.390  11.065  -5.832  1.00  0.00           H  
ATOM    604  HA  SER A  39      14.535  10.092  -4.535  1.00  0.00           H  
ATOM    605  HB2 SER A  39      14.086   9.745  -6.948  1.00  0.00           H  
ATOM    606  HB3 SER A  39      14.684  11.371  -7.277  1.00  0.00           H  
ATOM    607  HG  SER A  39      16.369   9.965  -7.603  1.00  0.00           H  
ATOM    608  N   GLY A  40      16.148  11.777  -3.731  1.00  0.00           N  
ATOM    609  CA  GLY A  40      17.068  12.774  -3.216  1.00  0.00           C  
ATOM    610  C   GLY A  40      18.349  12.163  -2.684  1.00  0.00           C  
ATOM    611  O   GLY A  40      18.642  12.223  -1.490  1.00  0.00           O  
ATOM    612  H   GLY A  40      16.129  10.880  -3.336  1.00  0.00           H  
ATOM    613  HA2 GLY A  40      17.313  13.466  -4.008  1.00  0.00           H  
ATOM    614  HA3 GLY A  40      16.583  13.316  -2.417  1.00  0.00           H  
ATOM    615  N   PRO A  41      19.137  11.555  -3.583  1.00  0.00           N  
ATOM    616  CA  PRO A  41      20.406  10.917  -3.221  1.00  0.00           C  
ATOM    617  C   PRO A  41      21.473  11.931  -2.826  1.00  0.00           C  
ATOM    618  O   PRO A  41      22.548  11.563  -2.352  1.00  0.00           O  
ATOM    619  CB  PRO A  41      20.813  10.184  -4.502  1.00  0.00           C  
ATOM    620  CG  PRO A  41      20.144  10.938  -5.599  1.00  0.00           C  
ATOM    621  CD  PRO A  41      18.850  11.445  -5.024  1.00  0.00           C  
ATOM    622  HA  PRO A  41      20.276  10.202  -2.421  1.00  0.00           H  
ATOM    623  HB2 PRO A  41      21.888  10.205  -4.605  1.00  0.00           H  
ATOM    624  HB3 PRO A  41      20.470   9.161  -4.460  1.00  0.00           H  
ATOM    625  HG2 PRO A  41      20.765  11.764  -5.909  1.00  0.00           H  
ATOM    626  HG3 PRO A  41      19.950  10.279  -6.432  1.00  0.00           H  
ATOM    627  HD2 PRO A  41      18.603  12.409  -5.442  1.00  0.00           H  
ATOM    628  HD3 PRO A  41      18.054  10.738  -5.205  1.00  0.00           H  
ATOM    629  N   SER A  42      21.169  13.210  -3.023  1.00  0.00           N  
ATOM    630  CA  SER A  42      22.104  14.278  -2.690  1.00  0.00           C  
ATOM    631  C   SER A  42      21.638  15.043  -1.455  1.00  0.00           C  
ATOM    632  O   SER A  42      21.710  16.271  -1.408  1.00  0.00           O  
ATOM    633  CB  SER A  42      22.256  15.239  -3.871  1.00  0.00           C  
ATOM    634  OG  SER A  42      22.814  14.581  -4.996  1.00  0.00           O  
ATOM    635  H   SER A  42      20.296  13.440  -3.405  1.00  0.00           H  
ATOM    636  HA  SER A  42      23.062  13.827  -2.480  1.00  0.00           H  
ATOM    637  HB2 SER A  42      21.287  15.629  -4.142  1.00  0.00           H  
ATOM    638  HB3 SER A  42      22.906  16.054  -3.588  1.00  0.00           H  
ATOM    639  HG  SER A  42      22.357  14.863  -5.791  1.00  0.00           H  
ATOM    640  N   SER A  43      21.160  14.307  -0.457  1.00  0.00           N  
ATOM    641  CA  SER A  43      20.679  14.914   0.778  1.00  0.00           C  
ATOM    642  C   SER A  43      21.538  14.488   1.965  1.00  0.00           C  
ATOM    643  O   SER A  43      21.578  13.312   2.325  1.00  0.00           O  
ATOM    644  CB  SER A  43      19.219  14.528   1.026  1.00  0.00           C  
ATOM    645  OG  SER A  43      18.573  15.480   1.854  1.00  0.00           O  
ATOM    646  H   SER A  43      21.129  13.332  -0.555  1.00  0.00           H  
ATOM    647  HA  SER A  43      20.745  15.987   0.668  1.00  0.00           H  
ATOM    648  HB2 SER A  43      18.698  14.478   0.082  1.00  0.00           H  
ATOM    649  HB3 SER A  43      19.182  13.563   1.509  1.00  0.00           H  
ATOM    650  HG  SER A  43      18.066  16.087   1.310  1.00  0.00           H  
ATOM    651  N   GLY A  44      22.224  15.453   2.568  1.00  0.00           N  
ATOM    652  CA  GLY A  44      23.073  15.159   3.707  1.00  0.00           C  
ATOM    653  C   GLY A  44      22.329  14.442   4.816  1.00  0.00           C  
ATOM    654  O   GLY A  44      22.948  14.075   5.813  1.00  0.00           O  
ATOM    655  H   GLY A  44      22.153  16.373   2.237  1.00  0.00           H  
ATOM    656  HA2 GLY A  44      23.895  14.539   3.380  1.00  0.00           H  
ATOM    657  HA3 GLY A  44      23.468  16.086   4.097  1.00  0.00           H  
TER     658      GLY A  44                                                      
HETATM  659 ZN    ZN A 201       3.065   2.055   1.645  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       8.346 -26.198  -8.178  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.048 -26.225  -7.527  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.724 -24.920  -6.827  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.544 -24.391  -6.076  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.161 -26.137  -7.638  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.290 -26.421  -8.270  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.040 -27.023  -6.799  1.00  0.00           H  
ATOM      8  N   SER A   2       5.526 -24.400  -7.073  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.097 -23.146  -6.464  1.00  0.00           C  
ATOM     10  C   SER A   2       3.744 -23.310  -5.778  1.00  0.00           C  
ATOM     11  O   SER A   2       2.822 -23.905  -6.335  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.016 -22.043  -7.521  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.307 -21.681  -7.980  1.00  0.00           O  
ATOM     14  H   SER A   2       4.917 -24.870  -7.680  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.832 -22.870  -5.723  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.434 -22.394  -8.360  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.541 -21.172  -7.092  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.947 -21.821  -7.279  1.00  0.00           H  
ATOM     19  N   SER A   3       3.634 -22.778  -4.565  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.396 -22.868  -3.800  1.00  0.00           C  
ATOM     21  C   SER A   3       1.581 -21.585  -3.934  1.00  0.00           C  
ATOM     22  O   SER A   3       2.122 -20.520  -4.229  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.701 -23.140  -2.326  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.206 -21.981  -1.687  1.00  0.00           O  
ATOM     25  H   SER A   3       4.406 -22.316  -4.175  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.820 -23.690  -4.198  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.796 -23.447  -1.825  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.438 -23.927  -2.254  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.852 -21.926  -0.797  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.274 -21.696  -3.715  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.596 -20.539  -3.815  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.765 -20.772  -4.751  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.107 -19.906  -5.557  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.102 -22.571  -3.483  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.976 -20.302  -2.833  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.020 -19.701  -4.179  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.380 -21.946  -4.647  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.514 -22.293  -5.495  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.832 -22.051  -4.766  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.429 -22.976  -4.215  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.422 -23.757  -5.932  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.322 -23.961  -6.802  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.061 -22.595  -3.985  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.479 -21.662  -6.370  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.298 -24.383  -5.062  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.331 -24.033  -6.448  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.381 -23.351  -7.541  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.279 -20.799  -4.766  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.524 -20.432  -4.101  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.248 -19.332  -4.872  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.626 -18.394  -5.369  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.246 -19.968  -2.670  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.425 -20.000  -1.885  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.758 -20.105  -5.221  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.154 -21.308  -4.070  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.511 -20.619  -2.220  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.867 -18.957  -2.689  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.126 -19.529  -2.341  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.568 -19.455  -4.967  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.356 -18.466  -5.679  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.288 -17.097  -5.033  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.937 -16.848  -4.017  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.011 -20.225  -4.551  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.992 -18.393  -6.693  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.386 -18.790  -5.700  1.00  0.00           H  
ATOM     66  N   HIS A   8      -8.498 -16.205  -5.623  1.00  0.00           N  
ATOM     67  CA  HIS A   8      -8.346 -14.852  -5.097  1.00  0.00           C  
ATOM     68  C   HIS A   8      -9.503 -13.963  -5.544  1.00  0.00           C  
ATOM     69  O   HIS A   8      -9.295 -12.839  -6.002  1.00  0.00           O  
ATOM     70  CB  HIS A   8      -7.018 -14.250  -5.556  1.00  0.00           C  
ATOM     71  CG  HIS A   8      -6.809 -14.319  -7.038  1.00  0.00           C  
ATOM     72  ND1 HIS A   8      -7.819 -14.099  -7.951  1.00  0.00           N  
ATOM     73  CD2 HIS A   8      -5.698 -14.584  -7.764  1.00  0.00           C  
ATOM     74  CE1 HIS A   8      -7.338 -14.227  -9.175  1.00  0.00           C  
ATOM     75  NE2 HIS A   8      -6.053 -14.521  -9.089  1.00  0.00           N  
ATOM     76  H   HIS A   8      -8.006 -16.462  -6.430  1.00  0.00           H  
ATOM     77  HA  HIS A   8      -8.351 -14.913  -4.020  1.00  0.00           H  
ATOM     78  HB2 HIS A   8      -6.981 -13.211  -5.265  1.00  0.00           H  
ATOM     79  HB3 HIS A   8      -6.206 -14.781  -5.081  1.00  0.00           H  
ATOM     80  HD1 HIS A   8      -8.749 -13.883  -7.734  1.00  0.00           H  
ATOM     81  HD2 HIS A   8      -4.714 -14.804  -7.374  1.00  0.00           H  
ATOM     82  HE1 HIS A   8      -7.899 -14.111 -10.090  1.00  0.00           H  
ATOM     83  N   THR A   9     -10.723 -14.474  -5.408  1.00  0.00           N  
ATOM     84  CA  THR A   9     -11.912 -13.728  -5.799  1.00  0.00           C  
ATOM     85  C   THR A   9     -11.880 -12.310  -5.238  1.00  0.00           C  
ATOM     86  O   THR A   9     -12.150 -11.344  -5.952  1.00  0.00           O  
ATOM     87  CB  THR A   9     -13.197 -14.428  -5.321  1.00  0.00           C  
ATOM     88  OG1 THR A   9     -13.190 -15.800  -5.734  1.00  0.00           O  
ATOM     89  CG2 THR A   9     -14.431 -13.733  -5.876  1.00  0.00           C  
ATOM     90  H   THR A   9     -10.823 -15.375  -5.037  1.00  0.00           H  
ATOM     91  HA  THR A   9     -11.934 -13.677  -6.878  1.00  0.00           H  
ATOM     92  HB  THR A   9     -13.233 -14.385  -4.242  1.00  0.00           H  
ATOM     93  HG1 THR A   9     -13.538 -15.867  -6.626  1.00  0.00           H  
ATOM     94 HG21 THR A   9     -15.144 -13.577  -5.081  1.00  0.00           H  
ATOM     95 HG22 THR A   9     -14.877 -14.349  -6.644  1.00  0.00           H  
ATOM     96 HG23 THR A   9     -14.148 -12.780  -6.298  1.00  0.00           H  
ATOM     97  N   ARG A  10     -11.550 -12.194  -3.956  1.00  0.00           N  
ATOM     98  CA  ARG A  10     -11.484 -10.894  -3.299  1.00  0.00           C  
ATOM     99  C   ARG A  10     -10.103 -10.268  -3.470  1.00  0.00           C  
ATOM    100  O   ARG A  10      -9.082 -10.939  -3.318  1.00  0.00           O  
ATOM    101  CB  ARG A  10     -11.812 -11.033  -1.812  1.00  0.00           C  
ATOM    102  CG  ARG A  10     -10.893 -11.991  -1.072  1.00  0.00           C  
ATOM    103  CD  ARG A  10     -10.809 -11.651   0.408  1.00  0.00           C  
ATOM    104  NE  ARG A  10     -10.097 -12.677   1.165  1.00  0.00           N  
ATOM    105  CZ  ARG A  10     -10.247 -12.862   2.472  1.00  0.00           C  
ATOM    106  NH1 ARG A  10     -11.078 -12.095   3.163  1.00  0.00           N  
ATOM    107  NH2 ARG A  10      -9.564 -13.817   3.091  1.00  0.00           N  
ATOM    108  H   ARG A  10     -11.346 -13.001  -3.439  1.00  0.00           H  
ATOM    109  HA  ARG A  10     -12.217 -10.251  -3.762  1.00  0.00           H  
ATOM    110  HB2 ARG A  10     -11.734 -10.062  -1.345  1.00  0.00           H  
ATOM    111  HB3 ARG A  10     -12.826 -11.391  -1.712  1.00  0.00           H  
ATOM    112  HG2 ARG A  10     -11.275 -12.996  -1.178  1.00  0.00           H  
ATOM    113  HG3 ARG A  10      -9.905 -11.932  -1.503  1.00  0.00           H  
ATOM    114  HD2 ARG A  10     -10.290 -10.711   0.519  1.00  0.00           H  
ATOM    115  HD3 ARG A  10     -11.811 -11.558   0.799  1.00  0.00           H  
ATOM    116  HE  ARG A  10      -9.478 -13.256   0.674  1.00  0.00           H  
ATOM    117 HH11 ARG A  10     -11.595 -11.375   2.699  1.00  0.00           H  
ATOM    118 HH12 ARG A  10     -11.190 -12.237   4.147  1.00  0.00           H  
ATOM    119 HH21 ARG A  10      -8.936 -14.398   2.573  1.00  0.00           H  
ATOM    120 HH22 ARG A  10      -9.677 -13.956   4.074  1.00  0.00           H  
ATOM    121  N   LYS A  11     -10.079  -8.978  -3.787  1.00  0.00           N  
ATOM    122  CA  LYS A  11      -8.824  -8.260  -3.978  1.00  0.00           C  
ATOM    123  C   LYS A  11      -8.598  -7.251  -2.856  1.00  0.00           C  
ATOM    124  O   LYS A  11      -9.475  -7.031  -2.021  1.00  0.00           O  
ATOM    125  CB  LYS A  11      -8.824  -7.543  -5.330  1.00  0.00           C  
ATOM    126  CG  LYS A  11      -8.533  -8.461  -6.505  1.00  0.00           C  
ATOM    127  CD  LYS A  11      -7.997  -7.687  -7.698  1.00  0.00           C  
ATOM    128  CE  LYS A  11      -8.349  -8.371  -9.010  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      -7.492  -7.895 -10.131  1.00  0.00           N  
ATOM    130  H   LYS A  11     -10.926  -8.496  -3.895  1.00  0.00           H  
ATOM    131  HA  LYS A  11      -8.022  -8.982  -3.963  1.00  0.00           H  
ATOM    132  HB2 LYS A  11      -9.792  -7.090  -5.485  1.00  0.00           H  
ATOM    133  HB3 LYS A  11      -8.072  -6.767  -5.312  1.00  0.00           H  
ATOM    134  HG2 LYS A  11      -7.799  -9.193  -6.206  1.00  0.00           H  
ATOM    135  HG3 LYS A  11      -9.447  -8.961  -6.794  1.00  0.00           H  
ATOM    136  HD2 LYS A  11      -8.426  -6.696  -7.696  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      -6.922  -7.615  -7.616  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      -8.215  -9.436  -8.893  1.00  0.00           H  
ATOM    139  HE3 LYS A  11      -9.382  -8.162  -9.244  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      -6.499  -7.847  -9.827  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      -7.797  -6.948 -10.436  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      -7.565  -8.547 -10.938  1.00  0.00           H  
ATOM    143  N   ARG A  12      -7.418  -6.641  -2.844  1.00  0.00           N  
ATOM    144  CA  ARG A  12      -7.077  -5.656  -1.825  1.00  0.00           C  
ATOM    145  C   ARG A  12      -5.996  -4.704  -2.328  1.00  0.00           C  
ATOM    146  O   ARG A  12      -5.096  -5.106  -3.066  1.00  0.00           O  
ATOM    147  CB  ARG A  12      -6.605  -6.354  -0.549  1.00  0.00           C  
ATOM    148  CG  ARG A  12      -7.661  -7.242   0.087  1.00  0.00           C  
ATOM    149  CD  ARG A  12      -7.213  -7.756   1.446  1.00  0.00           C  
ATOM    150  NE  ARG A  12      -8.322  -8.321   2.211  1.00  0.00           N  
ATOM    151  CZ  ARG A  12      -8.181  -8.873   3.411  1.00  0.00           C  
ATOM    152  NH1 ARG A  12      -6.985  -8.933   3.980  1.00  0.00           N  
ATOM    153  NH2 ARG A  12      -9.238  -9.365   4.044  1.00  0.00           N  
ATOM    154  H   ARG A  12      -6.759  -6.858  -3.537  1.00  0.00           H  
ATOM    155  HA  ARG A  12      -7.967  -5.085  -1.604  1.00  0.00           H  
ATOM    156  HB2 ARG A  12      -5.746  -6.965  -0.783  1.00  0.00           H  
ATOM    157  HB3 ARG A  12      -6.316  -5.603   0.172  1.00  0.00           H  
ATOM    158  HG2 ARG A  12      -8.570  -6.671   0.213  1.00  0.00           H  
ATOM    159  HG3 ARG A  12      -7.849  -8.083  -0.563  1.00  0.00           H  
ATOM    160  HD2 ARG A  12      -6.465  -8.520   1.298  1.00  0.00           H  
ATOM    161  HD3 ARG A  12      -6.784  -6.936   2.003  1.00  0.00           H  
ATOM    162  HE  ARG A  12      -9.214  -8.287   1.809  1.00  0.00           H  
ATOM    163 HH11 ARG A  12      -6.187  -8.562   3.506  1.00  0.00           H  
ATOM    164 HH12 ARG A  12      -6.882  -9.348   4.885  1.00  0.00           H  
ATOM    165 HH21 ARG A  12     -10.141  -9.321   3.618  1.00  0.00           H  
ATOM    166 HH22 ARG A  12      -9.131  -9.780   4.947  1.00  0.00           H  
ATOM    167  N   TYR A  13      -6.091  -3.442  -1.924  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -5.122  -2.433  -2.336  1.00  0.00           C  
ATOM    169  C   TYR A  13      -3.770  -2.673  -1.672  1.00  0.00           C  
ATOM    170  O   TYR A  13      -3.655  -2.654  -0.448  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -5.633  -1.034  -1.987  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -7.045  -0.770  -2.458  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -8.138  -1.174  -1.700  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -7.287  -0.116  -3.660  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -9.430  -0.936  -2.127  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -8.576   0.128  -4.093  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -9.644  -0.284  -3.324  1.00  0.00           C  
ATOM    178  OH  TYR A  13     -10.929  -0.044  -3.751  1.00  0.00           O  
ATOM    179  H   TYR A  13      -6.830  -3.183  -1.336  1.00  0.00           H  
ATOM    180  HA  TYR A  13      -5.003  -2.506  -3.407  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -5.612  -0.907  -0.916  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -4.987  -0.299  -2.445  1.00  0.00           H  
ATOM    183  HD1 TYR A  13      -7.966  -1.684  -0.763  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -6.449   0.206  -4.260  1.00  0.00           H  
ATOM    185  HE1 TYR A  13     -10.266  -1.258  -1.524  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -8.744   0.638  -5.030  1.00  0.00           H  
ATOM    187  HH  TYR A  13     -11.502  -0.757  -3.460  1.00  0.00           H  
ATOM    188  N   GLU A  14      -2.747  -2.899  -2.492  1.00  0.00           N  
ATOM    189  CA  GLU A  14      -1.402  -3.143  -1.985  1.00  0.00           C  
ATOM    190  C   GLU A  14      -0.449  -2.031  -2.414  1.00  0.00           C  
ATOM    191  O   GLU A  14      -0.659  -1.378  -3.437  1.00  0.00           O  
ATOM    192  CB  GLU A  14      -0.883  -4.494  -2.481  1.00  0.00           C  
ATOM    193  CG  GLU A  14       0.164  -5.115  -1.572  1.00  0.00           C  
ATOM    194  CD  GLU A  14       0.318  -6.607  -1.794  1.00  0.00           C  
ATOM    195  OE1 GLU A  14      -0.698  -7.273  -2.085  1.00  0.00           O  
ATOM    196  OE2 GLU A  14       1.456  -7.109  -1.677  1.00  0.00           O  
ATOM    197  H   GLU A  14      -2.902  -2.902  -3.460  1.00  0.00           H  
ATOM    198  HA  GLU A  14      -1.452  -3.161  -0.907  1.00  0.00           H  
ATOM    199  HB2 GLU A  14      -1.715  -5.179  -2.559  1.00  0.00           H  
ATOM    200  HB3 GLU A  14      -0.446  -4.361  -3.460  1.00  0.00           H  
ATOM    201  HG2 GLU A  14       1.114  -4.639  -1.760  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -0.125  -4.947  -0.545  1.00  0.00           H  
ATOM    203  N   CYS A  15       0.600  -1.822  -1.626  1.00  0.00           N  
ATOM    204  CA  CYS A  15       1.586  -0.789  -1.922  1.00  0.00           C  
ATOM    205  C   CYS A  15       2.885  -1.408  -2.431  1.00  0.00           C  
ATOM    206  O   CYS A  15       3.497  -2.235  -1.756  1.00  0.00           O  
ATOM    207  CB  CYS A  15       1.863   0.053  -0.675  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.838   1.558  -0.996  1.00  0.00           S  
ATOM    209  H   CYS A  15       0.714  -2.375  -0.824  1.00  0.00           H  
ATOM    210  HA  CYS A  15       1.179  -0.152  -2.692  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       0.923   0.358  -0.239  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.408  -0.546   0.041  1.00  0.00           H  
ATOM    213  N   SER A  16       3.299  -1.000  -3.626  1.00  0.00           N  
ATOM    214  CA  SER A  16       4.523  -1.516  -4.228  1.00  0.00           C  
ATOM    215  C   SER A  16       5.734  -0.706  -3.775  1.00  0.00           C  
ATOM    216  O   SER A  16       6.662  -0.468  -4.549  1.00  0.00           O  
ATOM    217  CB  SER A  16       4.418  -1.487  -5.754  1.00  0.00           C  
ATOM    218  OG  SER A  16       4.629  -0.178  -6.255  1.00  0.00           O  
ATOM    219  H   SER A  16       2.767  -0.338  -4.116  1.00  0.00           H  
ATOM    220  HA  SER A  16       4.646  -2.538  -3.904  1.00  0.00           H  
ATOM    221  HB2 SER A  16       5.161  -2.145  -6.176  1.00  0.00           H  
ATOM    222  HB3 SER A  16       3.433  -1.818  -6.050  1.00  0.00           H  
ATOM    223  HG  SER A  16       3.891   0.075  -6.814  1.00  0.00           H  
ATOM    224  N   LYS A  17       5.719  -0.285  -2.515  1.00  0.00           N  
ATOM    225  CA  LYS A  17       6.815   0.497  -1.955  1.00  0.00           C  
ATOM    226  C   LYS A  17       7.218  -0.034  -0.584  1.00  0.00           C  
ATOM    227  O   LYS A  17       8.393  -0.298  -0.329  1.00  0.00           O  
ATOM    228  CB  LYS A  17       6.413   1.970  -1.846  1.00  0.00           C  
ATOM    229  CG  LYS A  17       7.597   2.920  -1.795  1.00  0.00           C  
ATOM    230  CD  LYS A  17       7.228   4.299  -2.316  1.00  0.00           C  
ATOM    231  CE  LYS A  17       7.308   4.361  -3.834  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       6.536   5.509  -4.384  1.00  0.00           N  
ATOM    233  H   LYS A  17       4.951  -0.507  -1.946  1.00  0.00           H  
ATOM    234  HA  LYS A  17       7.658   0.411  -2.623  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       5.806   2.230  -2.700  1.00  0.00           H  
ATOM    236  HB3 LYS A  17       5.831   2.106  -0.946  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       7.930   3.012  -0.772  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       8.396   2.518  -2.401  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       6.218   4.532  -2.011  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       7.909   5.027  -1.898  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       8.343   4.463  -4.123  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       6.910   3.443  -4.240  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       5.661   5.170  -4.832  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       7.104   6.014  -5.094  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       6.288   6.171  -3.621  1.00  0.00           H  
ATOM    246  N   CYS A  18       6.235  -0.191   0.297  1.00  0.00           N  
ATOM    247  CA  CYS A  18       6.486  -0.693   1.643  1.00  0.00           C  
ATOM    248  C   CYS A  18       5.786  -2.030   1.865  1.00  0.00           C  
ATOM    249  O   CYS A  18       5.822  -2.585   2.962  1.00  0.00           O  
ATOM    250  CB  CYS A  18       6.013   0.323   2.685  1.00  0.00           C  
ATOM    251  SG  CYS A  18       4.234   0.705   2.595  1.00  0.00           S  
ATOM    252  H   CYS A  18       5.317   0.036   0.036  1.00  0.00           H  
ATOM    253  HA  CYS A  18       7.551  -0.836   1.750  1.00  0.00           H  
ATOM    254  HB2 CYS A  18       6.215  -0.065   3.672  1.00  0.00           H  
ATOM    255  HB3 CYS A  18       6.555   1.247   2.548  1.00  0.00           H  
ATOM    256  N   GLN A  19       5.149  -2.540   0.815  1.00  0.00           N  
ATOM    257  CA  GLN A  19       4.440  -3.811   0.896  1.00  0.00           C  
ATOM    258  C   GLN A  19       3.376  -3.772   1.987  1.00  0.00           C  
ATOM    259  O   GLN A  19       3.352  -4.624   2.876  1.00  0.00           O  
ATOM    260  CB  GLN A  19       5.423  -4.952   1.166  1.00  0.00           C  
ATOM    261  CG  GLN A  19       6.190  -5.399  -0.067  1.00  0.00           C  
ATOM    262  CD  GLN A  19       7.025  -6.640   0.182  1.00  0.00           C  
ATOM    263  OE1 GLN A  19       6.590  -7.567   0.867  1.00  0.00           O  
ATOM    264  NE2 GLN A  19       8.231  -6.664  -0.373  1.00  0.00           N  
ATOM    265  H   GLN A  19       5.157  -2.050  -0.033  1.00  0.00           H  
ATOM    266  HA  GLN A  19       3.958  -3.982  -0.054  1.00  0.00           H  
ATOM    267  HB2 GLN A  19       6.137  -4.627   1.909  1.00  0.00           H  
ATOM    268  HB3 GLN A  19       4.876  -5.800   1.550  1.00  0.00           H  
ATOM    269  HG2 GLN A  19       5.485  -5.612  -0.857  1.00  0.00           H  
ATOM    270  HG3 GLN A  19       6.845  -4.599  -0.378  1.00  0.00           H  
ATOM    271 HE21 GLN A  19       8.511  -5.889  -0.904  1.00  0.00           H  
ATOM    272 HE22 GLN A  19       8.791  -7.454  -0.227  1.00  0.00           H  
ATOM    273  N   ALA A  20       2.496  -2.779   1.914  1.00  0.00           N  
ATOM    274  CA  ALA A  20       1.428  -2.630   2.895  1.00  0.00           C  
ATOM    275  C   ALA A  20       0.065  -2.901   2.267  1.00  0.00           C  
ATOM    276  O   ALA A  20      -0.240  -2.405   1.181  1.00  0.00           O  
ATOM    277  CB  ALA A  20       1.463  -1.237   3.506  1.00  0.00           C  
ATOM    278  H   ALA A  20       2.567  -2.131   1.182  1.00  0.00           H  
ATOM    279  HA  ALA A  20       1.598  -3.347   3.685  1.00  0.00           H  
ATOM    280  HB1 ALA A  20       2.224  -1.199   4.270  1.00  0.00           H  
ATOM    281  HB2 ALA A  20       1.688  -0.513   2.736  1.00  0.00           H  
ATOM    282  HB3 ALA A  20       0.501  -1.012   3.942  1.00  0.00           H  
ATOM    283  N   THR A  21      -0.753  -3.691   2.956  1.00  0.00           N  
ATOM    284  CA  THR A  21      -2.083  -4.029   2.465  1.00  0.00           C  
ATOM    285  C   THR A  21      -3.158  -3.245   3.208  1.00  0.00           C  
ATOM    286  O   THR A  21      -3.126  -3.136   4.434  1.00  0.00           O  
ATOM    287  CB  THR A  21      -2.369  -5.536   2.610  1.00  0.00           C  
ATOM    288  OG1 THR A  21      -2.209  -5.935   3.976  1.00  0.00           O  
ATOM    289  CG2 THR A  21      -1.438  -6.351   1.725  1.00  0.00           C  
ATOM    290  H   THR A  21      -0.452  -4.055   3.815  1.00  0.00           H  
ATOM    291  HA  THR A  21      -2.125  -3.775   1.416  1.00  0.00           H  
ATOM    292  HB  THR A  21      -3.388  -5.724   2.305  1.00  0.00           H  
ATOM    293  HG1 THR A  21      -1.297  -5.797   4.245  1.00  0.00           H  
ATOM    294 HG21 THR A  21      -1.079  -7.208   2.275  1.00  0.00           H  
ATOM    295 HG22 THR A  21      -0.599  -5.740   1.426  1.00  0.00           H  
ATOM    296 HG23 THR A  21      -1.973  -6.683   0.849  1.00  0.00           H  
ATOM    297  N   PHE A  22      -4.111  -2.701   2.458  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -5.198  -1.926   3.047  1.00  0.00           C  
ATOM    299  C   PHE A  22      -6.543  -2.603   2.801  1.00  0.00           C  
ATOM    300  O   PHE A  22      -6.640  -3.551   2.023  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -5.214  -0.510   2.469  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -4.001   0.299   2.831  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -2.731  -0.142   2.494  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -4.130   1.500   3.511  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -1.613   0.600   2.825  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -3.016   2.246   3.845  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.756   1.795   3.503  1.00  0.00           C  
ATOM    308  H   PHE A  22      -4.083  -2.823   1.486  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -5.026  -1.870   4.110  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -5.263  -0.568   1.392  1.00  0.00           H  
ATOM    311  HB3 PHE A  22      -6.084   0.012   2.837  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -2.619  -1.077   1.963  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -5.115   1.853   3.780  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -0.630   0.244   2.556  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -3.130   3.180   4.375  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -0.884   2.376   3.762  1.00  0.00           H  
ATOM    317  N   ASN A  23      -7.579  -2.108   3.470  1.00  0.00           N  
ATOM    318  CA  ASN A  23      -8.919  -2.664   3.326  1.00  0.00           C  
ATOM    319  C   ASN A  23      -9.740  -1.855   2.326  1.00  0.00           C  
ATOM    320  O   ASN A  23     -10.308  -2.406   1.382  1.00  0.00           O  
ATOM    321  CB  ASN A  23      -9.631  -2.694   4.680  1.00  0.00           C  
ATOM    322  CG  ASN A  23      -9.215  -1.544   5.577  1.00  0.00           C  
ATOM    323  OD1 ASN A  23      -9.081  -0.407   5.125  1.00  0.00           O  
ATOM    324  ND2 ASN A  23      -9.008  -1.836   6.856  1.00  0.00           N  
ATOM    325  H   ASN A  23      -7.439  -1.350   4.076  1.00  0.00           H  
ATOM    326  HA  ASN A  23      -8.821  -3.675   2.959  1.00  0.00           H  
ATOM    327  HB2 ASN A  23     -10.697  -2.633   4.521  1.00  0.00           H  
ATOM    328  HB3 ASN A  23      -9.398  -3.621   5.182  1.00  0.00           H  
ATOM    329 HD21 ASN A  23      -9.133  -2.764   7.145  1.00  0.00           H  
ATOM    330 HD22 ASN A  23      -8.738  -1.111   7.458  1.00  0.00           H  
ATOM    331  N   LEU A  24      -9.796  -0.545   2.538  1.00  0.00           N  
ATOM    332  CA  LEU A  24     -10.546   0.341   1.655  1.00  0.00           C  
ATOM    333  C   LEU A  24      -9.605   1.154   0.771  1.00  0.00           C  
ATOM    334  O   LEU A  24      -8.386   1.108   0.939  1.00  0.00           O  
ATOM    335  CB  LEU A  24     -11.432   1.281   2.475  1.00  0.00           C  
ATOM    336  CG  LEU A  24     -12.626   0.634   3.178  1.00  0.00           C  
ATOM    337  CD1 LEU A  24     -12.201   0.033   4.509  1.00  0.00           C  
ATOM    338  CD2 LEU A  24     -13.740   1.651   3.382  1.00  0.00           C  
ATOM    339  H   LEU A  24      -9.323  -0.164   3.306  1.00  0.00           H  
ATOM    340  HA  LEU A  24     -11.173  -0.272   1.024  1.00  0.00           H  
ATOM    341  HB2 LEU A  24     -10.814   1.742   3.231  1.00  0.00           H  
ATOM    342  HB3 LEU A  24     -11.811   2.042   1.809  1.00  0.00           H  
ATOM    343  HG  LEU A  24     -13.011  -0.165   2.559  1.00  0.00           H  
ATOM    344 HD11 LEU A  24     -12.089   0.819   5.240  1.00  0.00           H  
ATOM    345 HD12 LEU A  24     -11.259  -0.482   4.386  1.00  0.00           H  
ATOM    346 HD13 LEU A  24     -12.953  -0.667   4.843  1.00  0.00           H  
ATOM    347 HD21 LEU A  24     -14.539   1.200   3.951  1.00  0.00           H  
ATOM    348 HD22 LEU A  24     -14.116   1.969   2.421  1.00  0.00           H  
ATOM    349 HD23 LEU A  24     -13.353   2.506   3.918  1.00  0.00           H  
ATOM    350  N   ARG A  25     -10.179   1.898  -0.168  1.00  0.00           N  
ATOM    351  CA  ARG A  25      -9.391   2.722  -1.077  1.00  0.00           C  
ATOM    352  C   ARG A  25      -9.012   4.046  -0.421  1.00  0.00           C  
ATOM    353  O   ARG A  25      -7.837   4.407  -0.359  1.00  0.00           O  
ATOM    354  CB  ARG A  25     -10.171   2.985  -2.367  1.00  0.00           C  
ATOM    355  CG  ARG A  25      -9.440   3.886  -3.348  1.00  0.00           C  
ATOM    356  CD  ARG A  25     -10.166   3.963  -4.682  1.00  0.00           C  
ATOM    357  NE  ARG A  25     -11.494   4.557  -4.549  1.00  0.00           N  
ATOM    358  CZ  ARG A  25     -12.233   4.942  -5.583  1.00  0.00           C  
ATOM    359  NH1 ARG A  25     -11.778   4.796  -6.819  1.00  0.00           N  
ATOM    360  NH2 ARG A  25     -13.432   5.474  -5.381  1.00  0.00           N  
ATOM    361  H   ARG A  25     -11.155   1.893  -0.253  1.00  0.00           H  
ATOM    362  HA  ARG A  25      -8.488   2.181  -1.317  1.00  0.00           H  
ATOM    363  HB2 ARG A  25     -10.365   2.041  -2.855  1.00  0.00           H  
ATOM    364  HB3 ARG A  25     -11.112   3.451  -2.116  1.00  0.00           H  
ATOM    365  HG2 ARG A  25      -9.374   4.880  -2.929  1.00  0.00           H  
ATOM    366  HG3 ARG A  25      -8.447   3.495  -3.510  1.00  0.00           H  
ATOM    367  HD2 ARG A  25      -9.580   4.563  -5.362  1.00  0.00           H  
ATOM    368  HD3 ARG A  25     -10.267   2.964  -5.079  1.00  0.00           H  
ATOM    369  HE  ARG A  25     -11.850   4.674  -3.644  1.00  0.00           H  
ATOM    370 HH11 ARG A  25     -10.875   4.394  -6.974  1.00  0.00           H  
ATOM    371 HH12 ARG A  25     -12.337   5.085  -7.596  1.00  0.00           H  
ATOM    372 HH21 ARG A  25     -13.779   5.585  -4.451  1.00  0.00           H  
ATOM    373 HH22 ARG A  25     -13.988   5.763  -6.160  1.00  0.00           H  
ATOM    374  N   LYS A  26     -10.016   4.767   0.068  1.00  0.00           N  
ATOM    375  CA  LYS A  26      -9.789   6.051   0.721  1.00  0.00           C  
ATOM    376  C   LYS A  26      -8.565   5.991   1.630  1.00  0.00           C  
ATOM    377  O   LYS A  26      -7.773   6.932   1.684  1.00  0.00           O  
ATOM    378  CB  LYS A  26     -11.021   6.458   1.533  1.00  0.00           C  
ATOM    379  CG  LYS A  26     -11.465   5.405   2.534  1.00  0.00           C  
ATOM    380  CD  LYS A  26     -12.714   5.838   3.282  1.00  0.00           C  
ATOM    381  CE  LYS A  26     -13.978   5.402   2.557  1.00  0.00           C  
ATOM    382  NZ  LYS A  26     -14.444   6.430   1.586  1.00  0.00           N  
ATOM    383  H   LYS A  26     -10.932   4.426  -0.011  1.00  0.00           H  
ATOM    384  HA  LYS A  26      -9.616   6.788  -0.048  1.00  0.00           H  
ATOM    385  HB2 LYS A  26     -10.797   7.366   2.073  1.00  0.00           H  
ATOM    386  HB3 LYS A  26     -11.839   6.646   0.853  1.00  0.00           H  
ATOM    387  HG2 LYS A  26     -11.675   4.486   2.006  1.00  0.00           H  
ATOM    388  HG3 LYS A  26     -10.669   5.239   3.245  1.00  0.00           H  
ATOM    389  HD2 LYS A  26     -12.706   5.395   4.266  1.00  0.00           H  
ATOM    390  HD3 LYS A  26     -12.714   6.916   3.371  1.00  0.00           H  
ATOM    391  HE2 LYS A  26     -13.774   4.484   2.027  1.00  0.00           H  
ATOM    392  HE3 LYS A  26     -14.755   5.230   3.287  1.00  0.00           H  
ATOM    393  HZ1 LYS A  26     -13.974   6.294   0.668  1.00  0.00           H  
ATOM    394  HZ2 LYS A  26     -14.221   7.382   1.940  1.00  0.00           H  
ATOM    395  HZ3 LYS A  26     -15.472   6.355   1.452  1.00  0.00           H  
ATOM    396  N   HIS A  27      -8.416   4.878   2.341  1.00  0.00           N  
ATOM    397  CA  HIS A  27      -7.287   4.695   3.246  1.00  0.00           C  
ATOM    398  C   HIS A  27      -5.967   4.718   2.480  1.00  0.00           C  
ATOM    399  O   HIS A  27      -5.036   5.434   2.848  1.00  0.00           O  
ATOM    400  CB  HIS A  27      -7.425   3.377   4.008  1.00  0.00           C  
ATOM    401  CG  HIS A  27      -8.501   3.396   5.049  1.00  0.00           C  
ATOM    402  ND1 HIS A  27      -9.845   3.439   4.742  1.00  0.00           N  
ATOM    403  CD2 HIS A  27      -8.426   3.377   6.400  1.00  0.00           C  
ATOM    404  CE1 HIS A  27     -10.549   3.447   5.859  1.00  0.00           C  
ATOM    405  NE2 HIS A  27      -9.712   3.409   6.880  1.00  0.00           N  
ATOM    406  H   HIS A  27      -9.080   4.163   2.255  1.00  0.00           H  
ATOM    407  HA  HIS A  27      -7.292   5.511   3.952  1.00  0.00           H  
ATOM    408  HB2 HIS A  27      -7.655   2.587   3.308  1.00  0.00           H  
ATOM    409  HB3 HIS A  27      -6.489   3.153   4.500  1.00  0.00           H  
ATOM    410  HD1 HIS A  27     -10.225   3.462   3.839  1.00  0.00           H  
ATOM    411  HD2 HIS A  27      -7.522   3.343   6.992  1.00  0.00           H  
ATOM    412  HE1 HIS A  27     -11.626   3.479   5.927  1.00  0.00           H  
ATOM    413  N   LEU A  28      -5.895   3.930   1.413  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -4.689   3.859   0.595  1.00  0.00           C  
ATOM    415  C   LEU A  28      -4.250   5.250   0.149  1.00  0.00           C  
ATOM    416  O   LEU A  28      -3.142   5.690   0.456  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -4.930   2.971  -0.628  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -3.938   3.132  -1.780  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.613   2.466  -1.441  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -4.514   2.555  -3.064  1.00  0.00           C  
ATOM    421  H   LEU A  28      -6.669   3.382   1.169  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -3.905   3.423   1.197  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -4.894   1.943  -0.302  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -5.917   3.193  -1.007  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.750   4.185  -1.940  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -2.774   1.705  -0.693  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -1.926   3.206  -1.059  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -2.198   2.016  -2.331  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -4.617   3.340  -3.798  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -5.482   2.122  -2.861  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -3.851   1.791  -3.444  1.00  0.00           H  
ATOM    432  N   ILE A  29      -5.128   5.938  -0.573  1.00  0.00           N  
ATOM    433  CA  ILE A  29      -4.832   7.280  -1.058  1.00  0.00           C  
ATOM    434  C   ILE A  29      -4.081   8.091  -0.007  1.00  0.00           C  
ATOM    435  O   ILE A  29      -3.080   8.739  -0.309  1.00  0.00           O  
ATOM    436  CB  ILE A  29      -6.118   8.034  -1.449  1.00  0.00           C  
ATOM    437  CG1 ILE A  29      -6.835   7.306  -2.588  1.00  0.00           C  
ATOM    438  CG2 ILE A  29      -5.792   9.465  -1.850  1.00  0.00           C  
ATOM    439  CD1 ILE A  29      -8.313   7.615  -2.666  1.00  0.00           C  
ATOM    440  H   ILE A  29      -5.995   5.533  -0.785  1.00  0.00           H  
ATOM    441  HA  ILE A  29      -4.211   7.188  -1.937  1.00  0.00           H  
ATOM    442  HB  ILE A  29      -6.766   8.065  -0.587  1.00  0.00           H  
ATOM    443 HG12 ILE A  29      -6.387   7.590  -3.527  1.00  0.00           H  
ATOM    444 HG13 ILE A  29      -6.725   6.240  -2.449  1.00  0.00           H  
ATOM    445 HG21 ILE A  29      -6.696   9.966  -2.161  1.00  0.00           H  
ATOM    446 HG22 ILE A  29      -5.365   9.986  -1.006  1.00  0.00           H  
ATOM    447 HG23 ILE A  29      -5.085   9.458  -2.665  1.00  0.00           H  
ATOM    448 HD11 ILE A  29      -8.711   7.726  -1.667  1.00  0.00           H  
ATOM    449 HD12 ILE A  29      -8.461   8.533  -3.215  1.00  0.00           H  
ATOM    450 HD13 ILE A  29      -8.824   6.808  -3.169  1.00  0.00           H  
ATOM    451  N   GLN A  30      -4.572   8.048   1.227  1.00  0.00           N  
ATOM    452  CA  GLN A  30      -3.945   8.778   2.324  1.00  0.00           C  
ATOM    453  C   GLN A  30      -2.522   8.286   2.562  1.00  0.00           C  
ATOM    454  O   GLN A  30      -1.608   9.081   2.782  1.00  0.00           O  
ATOM    455  CB  GLN A  30      -4.771   8.626   3.602  1.00  0.00           C  
ATOM    456  CG  GLN A  30      -4.321   9.542   4.729  1.00  0.00           C  
ATOM    457  CD  GLN A  30      -4.846  10.956   4.577  1.00  0.00           C  
ATOM    458  OE1 GLN A  30      -4.293  11.759   3.825  1.00  0.00           O  
ATOM    459  NE2 GLN A  30      -5.921  11.269   5.292  1.00  0.00           N  
ATOM    460  H   GLN A  30      -5.373   7.513   1.405  1.00  0.00           H  
ATOM    461  HA  GLN A  30      -3.911   9.821   2.050  1.00  0.00           H  
ATOM    462  HB2 GLN A  30      -5.804   8.847   3.378  1.00  0.00           H  
ATOM    463  HB3 GLN A  30      -4.695   7.605   3.946  1.00  0.00           H  
ATOM    464  HG2 GLN A  30      -4.677   9.141   5.666  1.00  0.00           H  
ATOM    465  HG3 GLN A  30      -3.241   9.574   4.740  1.00  0.00           H  
ATOM    466 HE21 GLN A  30      -6.308  10.578   5.871  1.00  0.00           H  
ATOM    467 HE22 GLN A  30      -6.281  12.175   5.214  1.00  0.00           H  
ATOM    468  N   HIS A  31      -2.340   6.970   2.517  1.00  0.00           N  
ATOM    469  CA  HIS A  31      -1.026   6.372   2.727  1.00  0.00           C  
ATOM    470  C   HIS A  31      -0.019   6.900   1.710  1.00  0.00           C  
ATOM    471  O   HIS A  31       1.011   7.463   2.078  1.00  0.00           O  
ATOM    472  CB  HIS A  31      -1.115   4.848   2.632  1.00  0.00           C  
ATOM    473  CG  HIS A  31       0.218   4.178   2.499  1.00  0.00           C  
ATOM    474  ND1 HIS A  31       1.005   3.847   3.582  1.00  0.00           N  
ATOM    475  CD2 HIS A  31       0.901   3.775   1.402  1.00  0.00           C  
ATOM    476  CE1 HIS A  31       2.115   3.271   3.156  1.00  0.00           C  
ATOM    477  NE2 HIS A  31       2.076   3.215   1.837  1.00  0.00           N  
ATOM    478  H   HIS A  31      -3.107   6.388   2.337  1.00  0.00           H  
ATOM    479  HA  HIS A  31      -0.694   6.643   3.718  1.00  0.00           H  
ATOM    480  HB2 HIS A  31      -1.591   4.465   3.522  1.00  0.00           H  
ATOM    481  HB3 HIS A  31      -1.709   4.582   1.769  1.00  0.00           H  
ATOM    482  HD1 HIS A  31       0.784   4.012   4.521  1.00  0.00           H  
ATOM    483  HD2 HIS A  31       0.581   3.875   0.374  1.00  0.00           H  
ATOM    484  HE1 HIS A  31       2.918   2.908   3.780  1.00  0.00           H  
ATOM    485  N   GLN A  32      -0.325   6.713   0.430  1.00  0.00           N  
ATOM    486  CA  GLN A  32       0.555   7.169  -0.639  1.00  0.00           C  
ATOM    487  C   GLN A  32       1.165   8.525  -0.301  1.00  0.00           C  
ATOM    488  O   GLN A  32       2.265   8.852  -0.746  1.00  0.00           O  
ATOM    489  CB  GLN A  32      -0.215   7.257  -1.958  1.00  0.00           C  
ATOM    490  CG  GLN A  32      -0.475   5.905  -2.603  1.00  0.00           C  
ATOM    491  CD  GLN A  32      -1.473   5.984  -3.741  1.00  0.00           C  
ATOM    492  OE1 GLN A  32      -1.820   7.071  -4.204  1.00  0.00           O  
ATOM    493  NE2 GLN A  32      -1.940   4.828  -4.200  1.00  0.00           N  
ATOM    494  H   GLN A  32      -1.161   6.257   0.200  1.00  0.00           H  
ATOM    495  HA  GLN A  32       1.350   6.447  -0.745  1.00  0.00           H  
ATOM    496  HB2 GLN A  32      -1.166   7.734  -1.775  1.00  0.00           H  
ATOM    497  HB3 GLN A  32       0.353   7.859  -2.653  1.00  0.00           H  
ATOM    498  HG2 GLN A  32       0.457   5.519  -2.988  1.00  0.00           H  
ATOM    499  HG3 GLN A  32      -0.860   5.231  -1.852  1.00  0.00           H  
ATOM    500 HE21 GLN A  32      -1.619   4.001  -3.782  1.00  0.00           H  
ATOM    501 HE22 GLN A  32      -2.586   4.850  -4.935  1.00  0.00           H  
ATOM    502  N   LYS A  33       0.443   9.312   0.489  1.00  0.00           N  
ATOM    503  CA  LYS A  33       0.913  10.634   0.889  1.00  0.00           C  
ATOM    504  C   LYS A  33       2.269  10.543   1.580  1.00  0.00           C  
ATOM    505  O   LYS A  33       3.189  11.300   1.267  1.00  0.00           O  
ATOM    506  CB  LYS A  33      -0.103  11.298   1.821  1.00  0.00           C  
ATOM    507  CG  LYS A  33      -1.503  11.377   1.238  1.00  0.00           C  
ATOM    508  CD  LYS A  33      -1.626  12.511   0.235  1.00  0.00           C  
ATOM    509  CE  LYS A  33      -2.881  12.372  -0.613  1.00  0.00           C  
ATOM    510  NZ  LYS A  33      -2.647  11.523  -1.814  1.00  0.00           N  
ATOM    511  H   LYS A  33      -0.427   8.996   0.813  1.00  0.00           H  
ATOM    512  HA  LYS A  33       1.015  11.233  -0.003  1.00  0.00           H  
ATOM    513  HB2 LYS A  33      -0.150  10.735   2.742  1.00  0.00           H  
ATOM    514  HB3 LYS A  33       0.230  12.302   2.040  1.00  0.00           H  
ATOM    515  HG2 LYS A  33      -1.730  10.445   0.741  1.00  0.00           H  
ATOM    516  HG3 LYS A  33      -2.209  11.540   2.041  1.00  0.00           H  
ATOM    517  HD2 LYS A  33      -1.669  13.449   0.768  1.00  0.00           H  
ATOM    518  HD3 LYS A  33      -0.761  12.503  -0.413  1.00  0.00           H  
ATOM    519  HE2 LYS A  33      -3.658  11.924  -0.013  1.00  0.00           H  
ATOM    520  HE3 LYS A  33      -3.195  13.354  -0.933  1.00  0.00           H  
ATOM    521  HZ1 LYS A  33      -3.519  11.017  -2.070  1.00  0.00           H  
ATOM    522  HZ2 LYS A  33      -1.899  10.827  -1.619  1.00  0.00           H  
ATOM    523  HZ3 LYS A  33      -2.354  12.114  -2.618  1.00  0.00           H  
ATOM    524  N   THR A  34       2.389   9.611   2.520  1.00  0.00           N  
ATOM    525  CA  THR A  34       3.633   9.421   3.255  1.00  0.00           C  
ATOM    526  C   THR A  34       4.745   8.930   2.335  1.00  0.00           C  
ATOM    527  O   THR A  34       5.912   8.886   2.724  1.00  0.00           O  
ATOM    528  CB  THR A  34       3.456   8.417   4.410  1.00  0.00           C  
ATOM    529  OG1 THR A  34       4.685   8.278   5.130  1.00  0.00           O  
ATOM    530  CG2 THR A  34       3.014   7.060   3.884  1.00  0.00           C  
ATOM    531  H   THR A  34       1.620   9.039   2.724  1.00  0.00           H  
ATOM    532  HA  THR A  34       3.921  10.374   3.675  1.00  0.00           H  
ATOM    533  HB  THR A  34       2.695   8.792   5.079  1.00  0.00           H  
ATOM    534  HG1 THR A  34       4.551   8.538   6.045  1.00  0.00           H  
ATOM    535 HG21 THR A  34       3.134   7.034   2.811  1.00  0.00           H  
ATOM    536 HG22 THR A  34       1.976   6.897   4.134  1.00  0.00           H  
ATOM    537 HG23 THR A  34       3.619   6.286   4.332  1.00  0.00           H  
ATOM    538  N   HIS A  35       4.376   8.561   1.113  1.00  0.00           N  
ATOM    539  CA  HIS A  35       5.344   8.074   0.136  1.00  0.00           C  
ATOM    540  C   HIS A  35       5.758   9.187  -0.820  1.00  0.00           C  
ATOM    541  O   HIS A  35       6.218   8.925  -1.931  1.00  0.00           O  
ATOM    542  CB  HIS A  35       4.759   6.901  -0.651  1.00  0.00           C  
ATOM    543  CG  HIS A  35       4.999   5.569  -0.009  1.00  0.00           C  
ATOM    544  ND1 HIS A  35       6.229   5.178   0.476  1.00  0.00           N  
ATOM    545  CD2 HIS A  35       4.157   4.536   0.228  1.00  0.00           C  
ATOM    546  CE1 HIS A  35       6.135   3.962   0.982  1.00  0.00           C  
ATOM    547  NE2 HIS A  35       4.887   3.549   0.844  1.00  0.00           N  
ATOM    548  H   HIS A  35       3.430   8.619   0.861  1.00  0.00           H  
ATOM    549  HA  HIS A  35       6.216   7.735   0.674  1.00  0.00           H  
ATOM    550  HB2 HIS A  35       3.691   7.035  -0.745  1.00  0.00           H  
ATOM    551  HB3 HIS A  35       5.202   6.880  -1.636  1.00  0.00           H  
ATOM    552  HD1 HIS A  35       7.050   5.713   0.451  1.00  0.00           H  
ATOM    553  HD2 HIS A  35       3.106   4.494  -0.022  1.00  0.00           H  
ATOM    554  HE1 HIS A  35       6.939   3.400   1.432  1.00  0.00           H  
ATOM    555  N   ALA A  36       5.591  10.431  -0.381  1.00  0.00           N  
ATOM    556  CA  ALA A  36       5.950  11.584  -1.198  1.00  0.00           C  
ATOM    557  C   ALA A  36       6.905  12.509  -0.452  1.00  0.00           C  
ATOM    558  O   ALA A  36       6.842  12.626   0.772  1.00  0.00           O  
ATOM    559  CB  ALA A  36       4.699  12.341  -1.619  1.00  0.00           C  
ATOM    560  H   ALA A  36       5.220  10.575   0.514  1.00  0.00           H  
ATOM    561  HA  ALA A  36       6.439  11.222  -2.090  1.00  0.00           H  
ATOM    562  HB1 ALA A  36       4.974  13.151  -2.278  1.00  0.00           H  
ATOM    563  HB2 ALA A  36       4.029  11.669  -2.135  1.00  0.00           H  
ATOM    564  HB3 ALA A  36       4.207  12.739  -0.744  1.00  0.00           H  
ATOM    565  N   ALA A  37       7.788  13.165  -1.196  1.00  0.00           N  
ATOM    566  CA  ALA A  37       8.755  14.082  -0.605  1.00  0.00           C  
ATOM    567  C   ALA A  37       8.948  15.316  -1.480  1.00  0.00           C  
ATOM    568  O   ALA A  37       9.073  15.212  -2.700  1.00  0.00           O  
ATOM    569  CB  ALA A  37      10.085  13.376  -0.384  1.00  0.00           C  
ATOM    570  H   ALA A  37       7.789  13.031  -2.167  1.00  0.00           H  
ATOM    571  HA  ALA A  37       8.376  14.391   0.358  1.00  0.00           H  
ATOM    572  HB1 ALA A  37       9.905  12.347  -0.111  1.00  0.00           H  
ATOM    573  HB2 ALA A  37      10.665  13.410  -1.295  1.00  0.00           H  
ATOM    574  HB3 ALA A  37      10.627  13.869   0.408  1.00  0.00           H  
ATOM    575  N   LYS A  38       8.971  16.485  -0.849  1.00  0.00           N  
ATOM    576  CA  LYS A  38       9.150  17.740  -1.569  1.00  0.00           C  
ATOM    577  C   LYS A  38      10.593  17.899  -2.036  1.00  0.00           C  
ATOM    578  O   LYS A  38      10.847  18.321  -3.164  1.00  0.00           O  
ATOM    579  CB  LYS A  38       8.757  18.922  -0.679  1.00  0.00           C  
ATOM    580  CG  LYS A  38       7.293  19.309  -0.794  1.00  0.00           C  
ATOM    581  CD  LYS A  38       6.413  18.426   0.075  1.00  0.00           C  
ATOM    582  CE  LYS A  38       4.952  18.842  -0.006  1.00  0.00           C  
ATOM    583  NZ  LYS A  38       4.708  20.143   0.677  1.00  0.00           N  
ATOM    584  H   LYS A  38       8.866  16.504   0.126  1.00  0.00           H  
ATOM    585  HA  LYS A  38       8.504  17.721  -2.433  1.00  0.00           H  
ATOM    586  HB2 LYS A  38       8.961  18.666   0.350  1.00  0.00           H  
ATOM    587  HB3 LYS A  38       9.357  19.778  -0.954  1.00  0.00           H  
ATOM    588  HG2 LYS A  38       7.176  20.336  -0.479  1.00  0.00           H  
ATOM    589  HG3 LYS A  38       6.983  19.209  -1.824  1.00  0.00           H  
ATOM    590  HD2 LYS A  38       6.503  17.403  -0.260  1.00  0.00           H  
ATOM    591  HD3 LYS A  38       6.744  18.501   1.101  1.00  0.00           H  
ATOM    592  HE2 LYS A  38       4.674  18.933  -1.045  1.00  0.00           H  
ATOM    593  HE3 LYS A  38       4.348  18.080   0.463  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38       5.606  20.545   1.012  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38       4.076  20.005   1.491  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38       4.264  20.814   0.018  1.00  0.00           H  
ATOM    597  N   SER A  39      11.534  17.557  -1.162  1.00  0.00           N  
ATOM    598  CA  SER A  39      12.952  17.664  -1.485  1.00  0.00           C  
ATOM    599  C   SER A  39      13.204  17.317  -2.949  1.00  0.00           C  
ATOM    600  O   SER A  39      13.702  18.139  -3.717  1.00  0.00           O  
ATOM    601  CB  SER A  39      13.773  16.741  -0.582  1.00  0.00           C  
ATOM    602  OG  SER A  39      13.458  16.951   0.783  1.00  0.00           O  
ATOM    603  H   SER A  39      11.268  17.227  -0.278  1.00  0.00           H  
ATOM    604  HA  SER A  39      13.255  18.686  -1.312  1.00  0.00           H  
ATOM    605  HB2 SER A  39      13.562  15.713  -0.834  1.00  0.00           H  
ATOM    606  HB3 SER A  39      14.825  16.940  -0.731  1.00  0.00           H  
ATOM    607  HG  SER A  39      13.126  17.843   0.902  1.00  0.00           H  
ATOM    608  N   GLY A  40      12.855  16.092  -3.329  1.00  0.00           N  
ATOM    609  CA  GLY A  40      13.050  15.656  -4.700  1.00  0.00           C  
ATOM    610  C   GLY A  40      12.751  14.182  -4.888  1.00  0.00           C  
ATOM    611  O   GLY A  40      12.223  13.515  -3.997  1.00  0.00           O  
ATOM    612  H   GLY A  40      12.462  15.478  -2.673  1.00  0.00           H  
ATOM    613  HA2 GLY A  40      12.400  16.230  -5.344  1.00  0.00           H  
ATOM    614  HA3 GLY A  40      14.076  15.842  -4.982  1.00  0.00           H  
ATOM    615  N   PRO A  41      13.092  13.652  -6.072  1.00  0.00           N  
ATOM    616  CA  PRO A  41      12.865  12.241  -6.402  1.00  0.00           C  
ATOM    617  C   PRO A  41      13.775  11.308  -5.611  1.00  0.00           C  
ATOM    618  O   PRO A  41      14.970  11.565  -5.467  1.00  0.00           O  
ATOM    619  CB  PRO A  41      13.193  12.170  -7.895  1.00  0.00           C  
ATOM    620  CG  PRO A  41      14.137  13.299  -8.130  1.00  0.00           C  
ATOM    621  CD  PRO A  41      13.725  14.388  -7.179  1.00  0.00           C  
ATOM    622  HA  PRO A  41      11.835  11.958  -6.244  1.00  0.00           H  
ATOM    623  HB2 PRO A  41      13.652  11.217  -8.120  1.00  0.00           H  
ATOM    624  HB3 PRO A  41      12.288  12.285  -8.472  1.00  0.00           H  
ATOM    625  HG2 PRO A  41      15.147  12.982  -7.923  1.00  0.00           H  
ATOM    626  HG3 PRO A  41      14.051  13.641  -9.151  1.00  0.00           H  
ATOM    627  HD2 PRO A  41      14.590  14.934  -6.834  1.00  0.00           H  
ATOM    628  HD3 PRO A  41      13.018  15.054  -7.651  1.00  0.00           H  
ATOM    629  N   SER A  42      13.202  10.222  -5.101  1.00  0.00           N  
ATOM    630  CA  SER A  42      13.961   9.251  -4.322  1.00  0.00           C  
ATOM    631  C   SER A  42      14.719   8.294  -5.236  1.00  0.00           C  
ATOM    632  O   SER A  42      14.666   7.077  -5.060  1.00  0.00           O  
ATOM    633  CB  SER A  42      13.028   8.463  -3.401  1.00  0.00           C  
ATOM    634  OG  SER A  42      12.127   7.665  -4.149  1.00  0.00           O  
ATOM    635  H   SER A  42      12.245  10.073  -5.250  1.00  0.00           H  
ATOM    636  HA  SER A  42      14.674   9.794  -3.719  1.00  0.00           H  
ATOM    637  HB2 SER A  42      13.615   7.820  -2.763  1.00  0.00           H  
ATOM    638  HB3 SER A  42      12.460   9.152  -2.793  1.00  0.00           H  
ATOM    639  HG  SER A  42      12.388   6.743  -4.087  1.00  0.00           H  
ATOM    640  N   SER A  43      15.424   8.854  -6.214  1.00  0.00           N  
ATOM    641  CA  SER A  43      16.191   8.051  -7.160  1.00  0.00           C  
ATOM    642  C   SER A  43      17.052   7.025  -6.429  1.00  0.00           C  
ATOM    643  O   SER A  43      17.244   7.110  -5.217  1.00  0.00           O  
ATOM    644  CB  SER A  43      17.074   8.951  -8.027  1.00  0.00           C  
ATOM    645  OG  SER A  43      16.295   9.893  -8.743  1.00  0.00           O  
ATOM    646  H   SER A  43      15.427   9.830  -6.303  1.00  0.00           H  
ATOM    647  HA  SER A  43      15.491   7.529  -7.795  1.00  0.00           H  
ATOM    648  HB2 SER A  43      17.770   9.483  -7.396  1.00  0.00           H  
ATOM    649  HB3 SER A  43      17.620   8.342  -8.733  1.00  0.00           H  
ATOM    650  HG  SER A  43      16.661  10.008  -9.623  1.00  0.00           H  
ATOM    651  N   GLY A  44      17.569   6.055  -7.177  1.00  0.00           N  
ATOM    652  CA  GLY A  44      18.403   5.026  -6.585  1.00  0.00           C  
ATOM    653  C   GLY A  44      17.915   4.602  -5.214  1.00  0.00           C  
ATOM    654  O   GLY A  44      18.657   4.746  -4.243  1.00  0.00           O  
ATOM    655  H   GLY A  44      17.382   6.038  -8.139  1.00  0.00           H  
ATOM    656  HA2 GLY A  44      18.410   4.165  -7.236  1.00  0.00           H  
ATOM    657  HA3 GLY A  44      19.411   5.405  -6.494  1.00  0.00           H  
TER     658      GLY A  44                                                      
HETATM  659 ZN    ZN A 201       3.582   2.186   1.085  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -3.197 -31.113 -14.346  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.794 -31.162 -13.024  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.225 -30.664 -13.015  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.105 -31.271 -13.626  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.582 -30.385 -14.577  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.776 -32.182 -12.671  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.208 -30.549 -12.354  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.461 -29.556 -12.319  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.797 -28.979 -12.228  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.763 -27.481 -12.512  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.953 -26.748 -11.943  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.392 -29.234 -10.842  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.478 -30.622 -10.571  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.718 -29.117 -11.854  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.416 -29.460 -12.971  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.767 -28.772 -10.094  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.384 -28.808 -10.796  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.624 -30.944 -10.274  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.647 -27.032 -13.396  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.717 -25.621 -13.759  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.163 -25.186 -13.975  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.921 -25.843 -14.689  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.899 -25.357 -15.025  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.542 -25.723 -14.841  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.266 -27.665 -13.816  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.299 -25.048 -12.945  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.307 -25.934 -15.841  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.946 -24.306 -15.268  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.364 -26.541 -15.310  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.539 -24.073 -13.353  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.893 -23.569 -13.489  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.011 -22.110 -13.095  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.174 -21.289 -13.471  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.892 -23.591 -12.797  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.206 -23.680 -14.516  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.548 -24.153 -12.859  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.053 -21.785 -12.336  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.280 -20.413 -11.896  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.206 -20.312 -10.375  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.224 -20.386  -9.687  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.641 -19.917 -12.386  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.866 -18.574 -11.992  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.685 -22.484 -12.069  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.505 -19.795 -12.324  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.676 -19.974 -13.463  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.420 -20.538 -11.967  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.160 -18.019 -12.331  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.993 -20.142  -9.858  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.785 -20.034  -8.419  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.443 -18.600  -8.025  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.273 -18.226  -7.954  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.666 -20.978  -7.972  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.174 -22.268  -7.680  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.221 -20.090 -10.459  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.703 -20.321  -7.928  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.934 -21.062  -8.761  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.196 -20.579  -7.085  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.445 -22.864  -7.494  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.475 -17.801  -7.770  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.265 -16.417  -7.387  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.556 -15.624  -7.347  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.098 -15.253  -8.388  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.386 -18.155  -7.843  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.807 -16.391  -6.410  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.595 -15.957  -8.099  1.00  0.00           H  
ATOM     66  N   HIS A   8     -13.052 -15.366  -6.141  1.00  0.00           N  
ATOM     67  CA  HIS A   8     -14.289 -14.612  -5.969  1.00  0.00           C  
ATOM     68  C   HIS A   8     -14.019 -13.271  -5.294  1.00  0.00           C  
ATOM     69  O   HIS A   8     -14.335 -13.080  -4.119  1.00  0.00           O  
ATOM     70  CB  HIS A   8     -15.291 -15.419  -5.143  1.00  0.00           C  
ATOM     71  CG  HIS A   8     -16.715 -15.007  -5.359  1.00  0.00           C  
ATOM     72  ND1 HIS A   8     -17.481 -14.405  -4.383  1.00  0.00           N  
ATOM     73  CD2 HIS A   8     -17.511 -15.111  -6.449  1.00  0.00           C  
ATOM     74  CE1 HIS A   8     -18.687 -14.159  -4.863  1.00  0.00           C  
ATOM     75  NE2 HIS A   8     -18.731 -14.578  -6.114  1.00  0.00           N  
ATOM     76  H   HIS A   8     -12.574 -15.688  -5.349  1.00  0.00           H  
ATOM     77  HA  HIS A   8     -14.706 -14.431  -6.948  1.00  0.00           H  
ATOM     78  HB2 HIS A   8     -15.206 -16.464  -5.405  1.00  0.00           H  
ATOM     79  HB3 HIS A   8     -15.065 -15.296  -4.094  1.00  0.00           H  
ATOM     80  HD1 HIS A   8     -17.185 -14.192  -3.474  1.00  0.00           H  
ATOM     81  HD2 HIS A   8     -17.238 -15.536  -7.405  1.00  0.00           H  
ATOM     82  HE1 HIS A   8     -19.499 -13.694  -4.324  1.00  0.00           H  
ATOM     83  N   THR A   9     -13.431 -12.344  -6.044  1.00  0.00           N  
ATOM     84  CA  THR A   9     -13.116 -11.022  -5.518  1.00  0.00           C  
ATOM     85  C   THR A   9     -12.459 -11.118  -4.146  1.00  0.00           C  
ATOM     86  O   THR A   9     -12.806 -10.375  -3.228  1.00  0.00           O  
ATOM     87  CB  THR A   9     -14.379 -10.145  -5.410  1.00  0.00           C  
ATOM     88  OG1 THR A   9     -15.188 -10.306  -6.580  1.00  0.00           O  
ATOM     89  CG2 THR A   9     -14.007  -8.680  -5.241  1.00  0.00           C  
ATOM     90  H   THR A   9     -13.203 -12.557  -6.973  1.00  0.00           H  
ATOM     91  HA  THR A   9     -12.430 -10.545  -6.203  1.00  0.00           H  
ATOM     92  HB  THR A   9     -14.944 -10.460  -4.544  1.00  0.00           H  
ATOM     93  HG1 THR A   9     -15.418 -11.232  -6.685  1.00  0.00           H  
ATOM     94 HG21 THR A   9     -13.715  -8.498  -4.218  1.00  0.00           H  
ATOM     95 HG22 THR A   9     -14.858  -8.062  -5.488  1.00  0.00           H  
ATOM     96 HG23 THR A   9     -13.185  -8.439  -5.899  1.00  0.00           H  
ATOM     97  N   ARG A  10     -11.508 -12.036  -4.014  1.00  0.00           N  
ATOM     98  CA  ARG A  10     -10.802 -12.229  -2.753  1.00  0.00           C  
ATOM     99  C   ARG A  10      -9.410 -11.607  -2.808  1.00  0.00           C  
ATOM    100  O   ARG A  10      -8.415 -12.301  -3.021  1.00  0.00           O  
ATOM    101  CB  ARG A  10     -10.694 -13.720  -2.427  1.00  0.00           C  
ATOM    102  CG  ARG A  10     -12.004 -14.341  -1.973  1.00  0.00           C  
ATOM    103  CD  ARG A  10     -12.193 -14.207  -0.470  1.00  0.00           C  
ATOM    104  NE  ARG A  10     -12.657 -12.875  -0.093  1.00  0.00           N  
ATOM    105  CZ  ARG A  10     -12.739 -12.454   1.164  1.00  0.00           C  
ATOM    106  NH1 ARG A  10     -12.389 -13.256   2.160  1.00  0.00           N  
ATOM    107  NH2 ARG A  10     -13.171 -11.227   1.427  1.00  0.00           N  
ATOM    108  H   ARG A  10     -11.275 -12.598  -4.782  1.00  0.00           H  
ATOM    109  HA  ARG A  10     -11.371 -11.741  -1.976  1.00  0.00           H  
ATOM    110  HB2 ARG A  10     -10.358 -14.246  -3.309  1.00  0.00           H  
ATOM    111  HB3 ARG A  10      -9.966 -13.852  -1.641  1.00  0.00           H  
ATOM    112  HG2 ARG A  10     -12.821 -13.841  -2.473  1.00  0.00           H  
ATOM    113  HG3 ARG A  10     -12.006 -15.388  -2.236  1.00  0.00           H  
ATOM    114  HD2 ARG A  10     -12.920 -14.937  -0.146  1.00  0.00           H  
ATOM    115  HD3 ARG A  10     -11.248 -14.400   0.016  1.00  0.00           H  
ATOM    116  HE  ARG A  10     -12.921 -12.266  -0.813  1.00  0.00           H  
ATOM    117 HH11 ARG A  10     -12.062 -14.180   1.965  1.00  0.00           H  
ATOM    118 HH12 ARG A  10     -12.450 -12.936   3.106  1.00  0.00           H  
ATOM    119 HH21 ARG A  10     -13.436 -10.619   0.679  1.00  0.00           H  
ATOM    120 HH22 ARG A  10     -13.232 -10.911   2.373  1.00  0.00           H  
ATOM    121  N   LYS A  11      -9.346 -10.294  -2.616  1.00  0.00           N  
ATOM    122  CA  LYS A  11      -8.077  -9.577  -2.643  1.00  0.00           C  
ATOM    123  C   LYS A  11      -8.160  -8.291  -1.826  1.00  0.00           C  
ATOM    124  O   LYS A  11      -9.226  -7.931  -1.326  1.00  0.00           O  
ATOM    125  CB  LYS A  11      -7.681  -9.252  -4.085  1.00  0.00           C  
ATOM    126  CG  LYS A  11      -8.691  -8.380  -4.811  1.00  0.00           C  
ATOM    127  CD  LYS A  11      -8.393  -6.903  -4.619  1.00  0.00           C  
ATOM    128  CE  LYS A  11      -7.207  -6.460  -5.463  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      -7.579  -6.286  -6.894  1.00  0.00           N  
ATOM    130  H   LYS A  11     -10.174  -9.794  -2.451  1.00  0.00           H  
ATOM    131  HA  LYS A  11      -7.324 -10.217  -2.208  1.00  0.00           H  
ATOM    132  HB2 LYS A  11      -6.732  -8.737  -4.078  1.00  0.00           H  
ATOM    133  HB3 LYS A  11      -7.576 -10.177  -4.634  1.00  0.00           H  
ATOM    134  HG2 LYS A  11      -8.659  -8.609  -5.866  1.00  0.00           H  
ATOM    135  HG3 LYS A  11      -9.679  -8.592  -4.425  1.00  0.00           H  
ATOM    136  HD2 LYS A  11      -9.260  -6.328  -4.908  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      -8.169  -6.722  -3.577  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      -6.840  -5.521  -5.079  1.00  0.00           H  
ATOM    139  HE3 LYS A  11      -6.431  -7.207  -5.390  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      -7.497  -5.286  -7.167  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      -8.560  -6.597  -7.049  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      -6.950  -6.852  -7.498  1.00  0.00           H  
ATOM    143  N   ARG A  12      -7.031  -7.604  -1.696  1.00  0.00           N  
ATOM    144  CA  ARG A  12      -6.977  -6.359  -0.940  1.00  0.00           C  
ATOM    145  C   ARG A  12      -6.029  -5.362  -1.600  1.00  0.00           C  
ATOM    146  O   ARG A  12      -5.172  -5.740  -2.398  1.00  0.00           O  
ATOM    147  CB  ARG A  12      -6.529  -6.629   0.498  1.00  0.00           C  
ATOM    148  CG  ARG A  12      -7.608  -7.259   1.364  1.00  0.00           C  
ATOM    149  CD  ARG A  12      -7.008  -8.004   2.546  1.00  0.00           C  
ATOM    150  NE  ARG A  12      -6.551  -7.092   3.592  1.00  0.00           N  
ATOM    151  CZ  ARG A  12      -6.293  -7.474   4.838  1.00  0.00           C  
ATOM    152  NH1 ARG A  12      -6.447  -8.742   5.192  1.00  0.00           N  
ATOM    153  NH2 ARG A  12      -5.880  -6.585   5.733  1.00  0.00           N  
ATOM    154  H   ARG A  12      -6.213  -7.942  -2.117  1.00  0.00           H  
ATOM    155  HA  ARG A  12      -7.971  -5.936  -0.924  1.00  0.00           H  
ATOM    156  HB2 ARG A  12      -5.679  -7.295   0.479  1.00  0.00           H  
ATOM    157  HB3 ARG A  12      -6.234  -5.695   0.952  1.00  0.00           H  
ATOM    158  HG2 ARG A  12      -8.259  -6.481   1.735  1.00  0.00           H  
ATOM    159  HG3 ARG A  12      -8.178  -7.952   0.764  1.00  0.00           H  
ATOM    160  HD2 ARG A  12      -7.759  -8.661   2.959  1.00  0.00           H  
ATOM    161  HD3 ARG A  12      -6.170  -8.588   2.199  1.00  0.00           H  
ATOM    162  HE  ARG A  12      -6.431  -6.150   3.352  1.00  0.00           H  
ATOM    163 HH11 ARG A  12      -6.757  -9.414   4.519  1.00  0.00           H  
ATOM    164 HH12 ARG A  12      -6.251  -9.027   6.131  1.00  0.00           H  
ATOM    165 HH21 ARG A  12      -5.763  -5.628   5.470  1.00  0.00           H  
ATOM    166 HH22 ARG A  12      -5.687  -6.873   6.670  1.00  0.00           H  
ATOM    167  N   TYR A  13      -6.190  -4.087  -1.262  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -5.351  -3.036  -1.825  1.00  0.00           C  
ATOM    169  C   TYR A  13      -3.941  -3.096  -1.247  1.00  0.00           C  
ATOM    170  O   TYR A  13      -3.735  -2.858  -0.057  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -5.967  -1.662  -1.552  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -7.432  -1.573  -1.916  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -7.829  -1.210  -3.197  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -8.419  -1.850  -0.978  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -9.167  -1.126  -3.534  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -9.759  -1.771  -1.306  1.00  0.00           C  
ATOM    177  CZ  TYR A  13     -10.127  -1.408  -2.585  1.00  0.00           C  
ATOM    178  OH  TYR A  13     -11.461  -1.326  -2.915  1.00  0.00           O  
ATOM    179  H   TYR A  13      -6.891  -3.847  -0.621  1.00  0.00           H  
ATOM    180  HA  TYR A  13      -5.297  -3.190  -2.893  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -5.872  -1.435  -0.502  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -5.437  -0.917  -2.127  1.00  0.00           H  
ATOM    183  HD1 TYR A  13      -7.074  -0.990  -3.938  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -8.127  -2.133   0.023  1.00  0.00           H  
ATOM    185  HE1 TYR A  13      -9.456  -0.843  -4.535  1.00  0.00           H  
ATOM    186  HE2 TYR A  13     -10.511  -1.991  -0.563  1.00  0.00           H  
ATOM    187  HH  TYR A  13     -11.879  -0.640  -2.390  1.00  0.00           H  
ATOM    188  N   GLU A  14      -2.972  -3.418  -2.099  1.00  0.00           N  
ATOM    189  CA  GLU A  14      -1.581  -3.510  -1.673  1.00  0.00           C  
ATOM    190  C   GLU A  14      -0.784  -2.299  -2.151  1.00  0.00           C  
ATOM    191  O   GLU A  14      -1.103  -1.697  -3.176  1.00  0.00           O  
ATOM    192  CB  GLU A  14      -0.945  -4.796  -2.207  1.00  0.00           C  
ATOM    193  CG  GLU A  14      -1.093  -5.983  -1.270  1.00  0.00           C  
ATOM    194  CD  GLU A  14      -0.726  -7.297  -1.932  1.00  0.00           C  
ATOM    195  OE1 GLU A  14      -1.412  -7.686  -2.900  1.00  0.00           O  
ATOM    196  OE2 GLU A  14       0.247  -7.936  -1.480  1.00  0.00           O  
ATOM    197  H   GLU A  14      -3.199  -3.597  -3.035  1.00  0.00           H  
ATOM    198  HA  GLU A  14      -1.565  -3.533  -0.594  1.00  0.00           H  
ATOM    199  HB2 GLU A  14      -1.408  -5.047  -3.150  1.00  0.00           H  
ATOM    200  HB3 GLU A  14       0.108  -4.621  -2.369  1.00  0.00           H  
ATOM    201  HG2 GLU A  14      -0.448  -5.834  -0.417  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -2.120  -6.037  -0.939  1.00  0.00           H  
ATOM    203  N   CYS A  15       0.254  -1.948  -1.399  1.00  0.00           N  
ATOM    204  CA  CYS A  15       1.097  -0.809  -1.743  1.00  0.00           C  
ATOM    205  C   CYS A  15       2.365  -1.267  -2.457  1.00  0.00           C  
ATOM    206  O   CYS A  15       3.113  -2.100  -1.944  1.00  0.00           O  
ATOM    207  CB  CYS A  15       1.464  -0.021  -0.484  1.00  0.00           C  
ATOM    208  SG  CYS A  15       1.863   1.729  -0.793  1.00  0.00           S  
ATOM    209  H   CYS A  15       0.459  -2.467  -0.593  1.00  0.00           H  
ATOM    210  HA  CYS A  15       0.536  -0.170  -2.407  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       0.632  -0.051   0.205  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.325  -0.478  -0.020  1.00  0.00           H  
ATOM    213  N   SER A  16       2.602  -0.717  -3.644  1.00  0.00           N  
ATOM    214  CA  SER A  16       3.777  -1.071  -4.430  1.00  0.00           C  
ATOM    215  C   SER A  16       4.980  -0.226  -4.020  1.00  0.00           C  
ATOM    216  O   SER A  16       5.937  -0.077  -4.779  1.00  0.00           O  
ATOM    217  CB  SER A  16       3.494  -0.885  -5.922  1.00  0.00           C  
ATOM    218  OG  SER A  16       3.062   0.437  -6.198  1.00  0.00           O  
ATOM    219  H   SER A  16       1.968  -0.058  -3.999  1.00  0.00           H  
ATOM    220  HA  SER A  16       4.001  -2.110  -4.242  1.00  0.00           H  
ATOM    221  HB2 SER A  16       4.394  -1.081  -6.484  1.00  0.00           H  
ATOM    222  HB3 SER A  16       2.721  -1.575  -6.227  1.00  0.00           H  
ATOM    223  HG  SER A  16       3.416   1.034  -5.536  1.00  0.00           H  
ATOM    224  N   LYS A  17       4.923   0.326  -2.813  1.00  0.00           N  
ATOM    225  CA  LYS A  17       6.006   1.155  -2.298  1.00  0.00           C  
ATOM    226  C   LYS A  17       6.565   0.577  -1.002  1.00  0.00           C  
ATOM    227  O   LYS A  17       7.780   0.529  -0.805  1.00  0.00           O  
ATOM    228  CB  LYS A  17       5.514   2.584  -2.061  1.00  0.00           C  
ATOM    229  CG  LYS A  17       5.523   3.446  -3.312  1.00  0.00           C  
ATOM    230  CD  LYS A  17       5.688   4.918  -2.974  1.00  0.00           C  
ATOM    231  CE  LYS A  17       7.155   5.320  -2.932  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       7.686   5.622  -4.290  1.00  0.00           N  
ATOM    233  H   LYS A  17       4.133   0.171  -2.253  1.00  0.00           H  
ATOM    234  HA  LYS A  17       6.792   1.172  -3.039  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       4.503   2.546  -1.683  1.00  0.00           H  
ATOM    236  HB3 LYS A  17       6.147   3.053  -1.322  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       6.344   3.139  -3.944  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       4.590   3.310  -3.839  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       5.186   5.510  -3.724  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       5.244   5.108  -2.007  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       7.257   6.197  -2.312  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       7.724   4.508  -2.504  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       8.337   4.871  -4.594  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       8.197   6.528  -4.280  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       6.904   5.686  -4.973  1.00  0.00           H  
ATOM    246  N   CYS A  18       5.672   0.139  -0.121  1.00  0.00           N  
ATOM    247  CA  CYS A  18       6.075  -0.437   1.156  1.00  0.00           C  
ATOM    248  C   CYS A  18       5.547  -1.861   1.302  1.00  0.00           C  
ATOM    249  O   CYS A  18       5.729  -2.497   2.340  1.00  0.00           O  
ATOM    250  CB  CYS A  18       5.568   0.428   2.312  1.00  0.00           C  
ATOM    251  SG  CYS A  18       3.757   0.622   2.356  1.00  0.00           S  
ATOM    252  H   CYS A  18       4.717   0.205  -0.335  1.00  0.00           H  
ATOM    253  HA  CYS A  18       7.154  -0.462   1.183  1.00  0.00           H  
ATOM    254  HB2 CYS A  18       5.872  -0.020   3.247  1.00  0.00           H  
ATOM    255  HB3 CYS A  18       6.003   1.413   2.232  1.00  0.00           H  
ATOM    256  N   GLN A  19       4.893  -2.353   0.255  1.00  0.00           N  
ATOM    257  CA  GLN A  19       4.338  -3.702   0.267  1.00  0.00           C  
ATOM    258  C   GLN A  19       3.397  -3.893   1.452  1.00  0.00           C  
ATOM    259  O   GLN A  19       3.478  -4.891   2.166  1.00  0.00           O  
ATOM    260  CB  GLN A  19       5.462  -4.738   0.321  1.00  0.00           C  
ATOM    261  CG  GLN A  19       5.957  -5.170  -1.050  1.00  0.00           C  
ATOM    262  CD  GLN A  19       7.183  -6.060  -0.974  1.00  0.00           C  
ATOM    263  OE1 GLN A  19       7.974  -5.968  -0.035  1.00  0.00           O  
ATOM    264  NE2 GLN A  19       7.347  -6.928  -1.965  1.00  0.00           N  
ATOM    265  H   GLN A  19       4.781  -1.797  -0.544  1.00  0.00           H  
ATOM    266  HA  GLN A  19       3.779  -3.838  -0.646  1.00  0.00           H  
ATOM    267  HB2 GLN A  19       6.295  -4.320   0.866  1.00  0.00           H  
ATOM    268  HB3 GLN A  19       5.104  -5.613   0.842  1.00  0.00           H  
ATOM    269  HG2 GLN A  19       5.168  -5.713  -1.549  1.00  0.00           H  
ATOM    270  HG3 GLN A  19       6.205  -4.289  -1.623  1.00  0.00           H  
ATOM    271 HE21 GLN A  19       6.677  -6.944  -2.681  1.00  0.00           H  
ATOM    272 HE22 GLN A  19       8.130  -7.514  -1.942  1.00  0.00           H  
ATOM    273  N   ALA A  20       2.506  -2.929   1.654  1.00  0.00           N  
ATOM    274  CA  ALA A  20       1.548  -2.992   2.752  1.00  0.00           C  
ATOM    275  C   ALA A  20       0.158  -3.362   2.247  1.00  0.00           C  
ATOM    276  O   ALA A  20      -0.068  -3.471   1.041  1.00  0.00           O  
ATOM    277  CB  ALA A  20       1.506  -1.663   3.492  1.00  0.00           C  
ATOM    278  H   ALA A  20       2.490  -2.157   1.050  1.00  0.00           H  
ATOM    279  HA  ALA A  20       1.883  -3.751   3.444  1.00  0.00           H  
ATOM    280  HB1 ALA A  20       1.381  -0.859   2.782  1.00  0.00           H  
ATOM    281  HB2 ALA A  20       0.677  -1.665   4.185  1.00  0.00           H  
ATOM    282  HB3 ALA A  20       2.429  -1.524   4.035  1.00  0.00           H  
ATOM    283  N   THR A  21      -0.772  -3.557   3.177  1.00  0.00           N  
ATOM    284  CA  THR A  21      -2.140  -3.917   2.826  1.00  0.00           C  
ATOM    285  C   THR A  21      -3.139  -2.934   3.425  1.00  0.00           C  
ATOM    286  O   THR A  21      -2.946  -2.437   4.535  1.00  0.00           O  
ATOM    287  CB  THR A  21      -2.487  -5.340   3.305  1.00  0.00           C  
ATOM    288  OG1 THR A  21      -2.236  -5.458   4.709  1.00  0.00           O  
ATOM    289  CG2 THR A  21      -1.672  -6.378   2.549  1.00  0.00           C  
ATOM    290  H   THR A  21      -0.531  -3.455   4.121  1.00  0.00           H  
ATOM    291  HA  THR A  21      -2.226  -3.891   1.749  1.00  0.00           H  
ATOM    292  HB  THR A  21      -3.535  -5.521   3.117  1.00  0.00           H  
ATOM    293  HG1 THR A  21      -1.549  -4.838   4.965  1.00  0.00           H  
ATOM    294 HG21 THR A  21      -1.303  -7.120   3.242  1.00  0.00           H  
ATOM    295 HG22 THR A  21      -0.838  -5.896   2.061  1.00  0.00           H  
ATOM    296 HG23 THR A  21      -2.295  -6.856   1.809  1.00  0.00           H  
ATOM    297  N   PHE A  22      -4.207  -2.657   2.685  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -5.237  -1.732   3.144  1.00  0.00           C  
ATOM    299  C   PHE A  22      -6.630  -2.292   2.874  1.00  0.00           C  
ATOM    300  O   PHE A  22      -6.891  -2.849   1.809  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -5.078  -0.376   2.455  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -3.808   0.337   2.820  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -3.754   1.156   3.937  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -2.667   0.189   2.047  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -2.586   1.814   4.275  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -1.497   0.844   2.381  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.456   1.657   3.497  1.00  0.00           C  
ATOM    308  H   PHE A  22      -4.305  -3.085   1.808  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -5.114  -1.602   4.208  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -5.080  -0.521   1.385  1.00  0.00           H  
ATOM    311  HB3 PHE A  22      -5.907   0.259   2.729  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -4.636   1.279   4.547  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -2.698  -0.447   1.174  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -2.557   2.448   5.148  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -0.615   0.719   1.770  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -0.543   2.170   3.759  1.00  0.00           H  
ATOM    317  N   ASN A  23      -7.521  -2.141   3.849  1.00  0.00           N  
ATOM    318  CA  ASN A  23      -8.888  -2.632   3.718  1.00  0.00           C  
ATOM    319  C   ASN A  23      -9.660  -1.822   2.681  1.00  0.00           C  
ATOM    320  O   ASN A  23     -10.316  -2.383   1.802  1.00  0.00           O  
ATOM    321  CB  ASN A  23      -9.606  -2.570   5.068  1.00  0.00           C  
ATOM    322  CG  ASN A  23      -9.421  -3.837   5.880  1.00  0.00           C  
ATOM    323  OD1 ASN A  23      -9.958  -4.891   5.538  1.00  0.00           O  
ATOM    324  ND2 ASN A  23      -8.657  -3.740   6.962  1.00  0.00           N  
ATOM    325  H   ASN A  23      -7.254  -1.688   4.676  1.00  0.00           H  
ATOM    326  HA  ASN A  23      -8.841  -3.660   3.393  1.00  0.00           H  
ATOM    327  HB2 ASN A  23      -9.216  -1.740   5.638  1.00  0.00           H  
ATOM    328  HB3 ASN A  23     -10.662  -2.422   4.901  1.00  0.00           H  
ATOM    329 HD21 ASN A  23      -8.262  -2.868   7.173  1.00  0.00           H  
ATOM    330 HD22 ASN A  23      -8.520  -4.544   7.505  1.00  0.00           H  
ATOM    331  N   LEU A  24      -9.578  -0.501   2.789  1.00  0.00           N  
ATOM    332  CA  LEU A  24     -10.268   0.388   1.861  1.00  0.00           C  
ATOM    333  C   LEU A  24      -9.296   0.970   0.840  1.00  0.00           C  
ATOM    334  O   LEU A  24      -8.082   0.956   1.046  1.00  0.00           O  
ATOM    335  CB  LEU A  24     -10.961   1.517   2.625  1.00  0.00           C  
ATOM    336  CG  LEU A  24     -12.130   1.104   3.519  1.00  0.00           C  
ATOM    337  CD1 LEU A  24     -12.251   2.044   4.708  1.00  0.00           C  
ATOM    338  CD2 LEU A  24     -13.427   1.077   2.724  1.00  0.00           C  
ATOM    339  H   LEU A  24      -9.040  -0.112   3.510  1.00  0.00           H  
ATOM    340  HA  LEU A  24     -11.014  -0.193   1.339  1.00  0.00           H  
ATOM    341  HB2 LEU A  24     -10.222   1.997   3.247  1.00  0.00           H  
ATOM    342  HB3 LEU A  24     -11.334   2.226   1.899  1.00  0.00           H  
ATOM    343  HG  LEU A  24     -11.950   0.108   3.900  1.00  0.00           H  
ATOM    344 HD11 LEU A  24     -12.862   1.584   5.470  1.00  0.00           H  
ATOM    345 HD12 LEU A  24     -12.709   2.969   4.390  1.00  0.00           H  
ATOM    346 HD13 LEU A  24     -11.269   2.248   5.107  1.00  0.00           H  
ATOM    347 HD21 LEU A  24     -14.129   0.409   3.201  1.00  0.00           H  
ATOM    348 HD22 LEU A  24     -13.227   0.731   1.721  1.00  0.00           H  
ATOM    349 HD23 LEU A  24     -13.846   2.072   2.684  1.00  0.00           H  
ATOM    350  N   ARG A  25      -9.838   1.484  -0.259  1.00  0.00           N  
ATOM    351  CA  ARG A  25      -9.018   2.073  -1.312  1.00  0.00           C  
ATOM    352  C   ARG A  25      -8.622   3.503  -0.956  1.00  0.00           C  
ATOM    353  O   ARG A  25      -7.455   3.881  -1.065  1.00  0.00           O  
ATOM    354  CB  ARG A  25      -9.772   2.057  -2.643  1.00  0.00           C  
ATOM    355  CG  ARG A  25      -9.038   2.772  -3.766  1.00  0.00           C  
ATOM    356  CD  ARG A  25      -7.865   1.949  -4.277  1.00  0.00           C  
ATOM    357  NE  ARG A  25      -7.465   2.344  -5.625  1.00  0.00           N  
ATOM    358  CZ  ARG A  25      -8.085   1.931  -6.725  1.00  0.00           C  
ATOM    359  NH1 ARG A  25      -9.127   1.117  -6.637  1.00  0.00           N  
ATOM    360  NH2 ARG A  25      -7.662   2.334  -7.917  1.00  0.00           N  
ATOM    361  H   ARG A  25     -10.812   1.466  -0.366  1.00  0.00           H  
ATOM    362  HA  ARG A  25      -8.123   1.477  -1.408  1.00  0.00           H  
ATOM    363  HB2 ARG A  25      -9.930   1.032  -2.942  1.00  0.00           H  
ATOM    364  HB3 ARG A  25     -10.729   2.536  -2.506  1.00  0.00           H  
ATOM    365  HG2 ARG A  25      -9.725   2.942  -4.582  1.00  0.00           H  
ATOM    366  HG3 ARG A  25      -8.670   3.718  -3.399  1.00  0.00           H  
ATOM    367  HD2 ARG A  25      -7.028   2.087  -3.609  1.00  0.00           H  
ATOM    368  HD3 ARG A  25      -8.150   0.908  -4.286  1.00  0.00           H  
ATOM    369  HE  ARG A  25      -6.697   2.945  -5.713  1.00  0.00           H  
ATOM    370 HH11 ARG A  25      -9.448   0.812  -5.741  1.00  0.00           H  
ATOM    371 HH12 ARG A  25      -9.592   0.808  -7.468  1.00  0.00           H  
ATOM    372 HH21 ARG A  25      -6.877   2.949  -7.987  1.00  0.00           H  
ATOM    373 HH22 ARG A  25      -8.128   2.023  -8.744  1.00  0.00           H  
ATOM    374  N   LYS A  26      -9.601   4.294  -0.530  1.00  0.00           N  
ATOM    375  CA  LYS A  26      -9.356   5.682  -0.157  1.00  0.00           C  
ATOM    376  C   LYS A  26      -8.239   5.779   0.878  1.00  0.00           C  
ATOM    377  O   LYS A  26      -7.404   6.682   0.822  1.00  0.00           O  
ATOM    378  CB  LYS A  26     -10.634   6.317   0.395  1.00  0.00           C  
ATOM    379  CG  LYS A  26     -11.219   5.571   1.583  1.00  0.00           C  
ATOM    380  CD  LYS A  26     -12.712   5.819   1.716  1.00  0.00           C  
ATOM    381  CE  LYS A  26     -13.318   4.984   2.834  1.00  0.00           C  
ATOM    382  NZ  LYS A  26     -14.799   5.125   2.891  1.00  0.00           N  
ATOM    383  H   LYS A  26     -10.511   3.935  -0.464  1.00  0.00           H  
ATOM    384  HA  LYS A  26      -9.054   6.216  -1.046  1.00  0.00           H  
ATOM    385  HB2 LYS A  26     -10.415   7.328   0.704  1.00  0.00           H  
ATOM    386  HB3 LYS A  26     -11.377   6.341  -0.389  1.00  0.00           H  
ATOM    387  HG2 LYS A  26     -11.051   4.513   1.450  1.00  0.00           H  
ATOM    388  HG3 LYS A  26     -10.726   5.906   2.484  1.00  0.00           H  
ATOM    389  HD2 LYS A  26     -12.878   6.863   1.932  1.00  0.00           H  
ATOM    390  HD3 LYS A  26     -13.195   5.561   0.784  1.00  0.00           H  
ATOM    391  HE2 LYS A  26     -13.070   3.947   2.666  1.00  0.00           H  
ATOM    392  HE3 LYS A  26     -12.897   5.307   3.775  1.00  0.00           H  
ATOM    393  HZ1 LYS A  26     -15.207   4.375   3.485  1.00  0.00           H  
ATOM    394  HZ2 LYS A  26     -15.202   5.053   1.935  1.00  0.00           H  
ATOM    395  HZ3 LYS A  26     -15.055   6.049   3.294  1.00  0.00           H  
ATOM    396  N   HIS A  27      -8.230   4.842   1.821  1.00  0.00           N  
ATOM    397  CA  HIS A  27      -7.215   4.821   2.868  1.00  0.00           C  
ATOM    398  C   HIS A  27      -5.814   4.790   2.264  1.00  0.00           C  
ATOM    399  O   HIS A  27      -4.921   5.518   2.702  1.00  0.00           O  
ATOM    400  CB  HIS A  27      -7.417   3.611   3.779  1.00  0.00           C  
ATOM    401  CG  HIS A  27      -8.469   3.818   4.825  1.00  0.00           C  
ATOM    402  ND1 HIS A  27      -8.204   3.776   6.178  1.00  0.00           N  
ATOM    403  CD2 HIS A  27      -9.793   4.071   4.711  1.00  0.00           C  
ATOM    404  CE1 HIS A  27      -9.320   3.993   6.850  1.00  0.00           C  
ATOM    405  NE2 HIS A  27     -10.300   4.175   5.983  1.00  0.00           N  
ATOM    406  H   HIS A  27      -8.923   4.149   1.813  1.00  0.00           H  
ATOM    407  HA  HIS A  27      -7.322   5.723   3.452  1.00  0.00           H  
ATOM    408  HB2 HIS A  27      -7.709   2.761   3.180  1.00  0.00           H  
ATOM    409  HB3 HIS A  27      -6.487   3.388   4.283  1.00  0.00           H  
ATOM    410  HD1 HIS A  27      -7.328   3.610   6.585  1.00  0.00           H  
ATOM    411  HD2 HIS A  27     -10.350   4.172   3.789  1.00  0.00           H  
ATOM    412  HE1 HIS A  27      -9.417   4.017   7.925  1.00  0.00           H  
ATOM    413  N   LEU A  28      -5.627   3.944   1.258  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -4.334   3.817   0.595  1.00  0.00           C  
ATOM    415  C   LEU A  28      -3.886   5.155   0.014  1.00  0.00           C  
ATOM    416  O   LEU A  28      -2.841   5.686   0.389  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -4.408   2.766  -0.515  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -3.247   2.757  -1.510  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.010   2.136  -0.881  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -3.636   2.009  -2.777  1.00  0.00           C  
ATOM    421  H   LEU A  28      -6.375   3.390   0.953  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -3.613   3.499   1.333  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -4.450   1.795  -0.047  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -5.320   2.937  -1.070  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.007   3.776  -1.782  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -1.811   2.612   0.068  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -1.164   2.274  -1.537  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -2.176   1.080  -0.726  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -4.189   2.669  -3.428  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -4.251   1.160  -2.518  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -2.744   1.668  -3.281  1.00  0.00           H  
ATOM    432  N   ILE A  29      -4.685   5.694  -0.900  1.00  0.00           N  
ATOM    433  CA  ILE A  29      -4.373   6.971  -1.529  1.00  0.00           C  
ATOM    434  C   ILE A  29      -3.804   7.959  -0.515  1.00  0.00           C  
ATOM    435  O   ILE A  29      -2.786   8.604  -0.767  1.00  0.00           O  
ATOM    436  CB  ILE A  29      -5.617   7.592  -2.191  1.00  0.00           C  
ATOM    437  CG1 ILE A  29      -6.113   6.701  -3.331  1.00  0.00           C  
ATOM    438  CG2 ILE A  29      -5.303   8.990  -2.702  1.00  0.00           C  
ATOM    439  CD1 ILE A  29      -7.567   6.924  -3.684  1.00  0.00           C  
ATOM    440  H   ILE A  29      -5.504   5.223  -1.157  1.00  0.00           H  
ATOM    441  HA  ILE A  29      -3.633   6.793  -2.296  1.00  0.00           H  
ATOM    442  HB  ILE A  29      -6.392   7.674  -1.444  1.00  0.00           H  
ATOM    443 HG12 ILE A  29      -5.525   6.896  -4.214  1.00  0.00           H  
ATOM    444 HG13 ILE A  29      -5.995   5.666  -3.046  1.00  0.00           H  
ATOM    445 HG21 ILE A  29      -6.164   9.386  -3.220  1.00  0.00           H  
ATOM    446 HG22 ILE A  29      -5.058   9.632  -1.869  1.00  0.00           H  
ATOM    447 HG23 ILE A  29      -4.464   8.946  -3.381  1.00  0.00           H  
ATOM    448 HD11 ILE A  29      -8.031   5.976  -3.914  1.00  0.00           H  
ATOM    449 HD12 ILE A  29      -8.076   7.378  -2.846  1.00  0.00           H  
ATOM    450 HD13 ILE A  29      -7.634   7.575  -4.542  1.00  0.00           H  
ATOM    451  N   GLN A  30      -4.467   8.069   0.631  1.00  0.00           N  
ATOM    452  CA  GLN A  30      -4.026   8.977   1.683  1.00  0.00           C  
ATOM    453  C   GLN A  30      -2.670   8.552   2.236  1.00  0.00           C  
ATOM    454  O   GLN A  30      -1.781   9.382   2.434  1.00  0.00           O  
ATOM    455  CB  GLN A  30      -5.058   9.024   2.812  1.00  0.00           C  
ATOM    456  CG  GLN A  30      -4.714  10.016   3.910  1.00  0.00           C  
ATOM    457  CD  GLN A  30      -5.932  10.463   4.695  1.00  0.00           C  
ATOM    458  OE1 GLN A  30      -6.994  10.714   4.126  1.00  0.00           O  
ATOM    459  NE2 GLN A  30      -5.784  10.564   6.011  1.00  0.00           N  
ATOM    460  H   GLN A  30      -5.271   7.528   0.772  1.00  0.00           H  
ATOM    461  HA  GLN A  30      -3.933   9.963   1.253  1.00  0.00           H  
ATOM    462  HB2 GLN A  30      -6.016   9.297   2.396  1.00  0.00           H  
ATOM    463  HB3 GLN A  30      -5.133   8.041   3.255  1.00  0.00           H  
ATOM    464  HG2 GLN A  30      -4.016   9.552   4.592  1.00  0.00           H  
ATOM    465  HG3 GLN A  30      -4.254  10.884   3.462  1.00  0.00           H  
ATOM    466 HE21 GLN A  30      -4.908  10.349   6.396  1.00  0.00           H  
ATOM    467 HE22 GLN A  30      -6.554  10.851   6.543  1.00  0.00           H  
ATOM    468  N   HIS A  31      -2.517   7.255   2.484  1.00  0.00           N  
ATOM    469  CA  HIS A  31      -1.268   6.720   3.014  1.00  0.00           C  
ATOM    470  C   HIS A  31      -0.098   7.062   2.097  1.00  0.00           C  
ATOM    471  O   HIS A  31       0.942   7.536   2.554  1.00  0.00           O  
ATOM    472  CB  HIS A  31      -1.370   5.204   3.186  1.00  0.00           C  
ATOM    473  CG  HIS A  31      -0.050   4.502   3.101  1.00  0.00           C  
ATOM    474  ND1 HIS A  31       0.900   4.561   4.098  1.00  0.00           N  
ATOM    475  CD2 HIS A  31       0.475   3.719   2.129  1.00  0.00           C  
ATOM    476  CE1 HIS A  31       1.953   3.847   3.743  1.00  0.00           C  
ATOM    477  NE2 HIS A  31       1.720   3.325   2.553  1.00  0.00           N  
ATOM    478  H   HIS A  31      -3.262   6.644   2.306  1.00  0.00           H  
ATOM    479  HA  HIS A  31      -1.097   7.172   3.979  1.00  0.00           H  
ATOM    480  HB2 HIS A  31      -1.800   4.986   4.153  1.00  0.00           H  
ATOM    481  HB3 HIS A  31      -2.011   4.803   2.414  1.00  0.00           H  
ATOM    482  HD1 HIS A  31       0.815   5.054   4.940  1.00  0.00           H  
ATOM    483  HD2 HIS A  31       0.003   3.454   1.193  1.00  0.00           H  
ATOM    484  HE1 HIS A  31       2.851   3.712   4.327  1.00  0.00           H  
ATOM    485  N   GLN A  32      -0.276   6.819   0.803  1.00  0.00           N  
ATOM    486  CA  GLN A  32       0.767   7.100  -0.177  1.00  0.00           C  
ATOM    487  C   GLN A  32       1.508   8.387   0.171  1.00  0.00           C  
ATOM    488  O   GLN A  32       2.728   8.471   0.029  1.00  0.00           O  
ATOM    489  CB  GLN A  32       0.163   7.208  -1.579  1.00  0.00           C  
ATOM    490  CG  GLN A  32       0.111   5.884  -2.323  1.00  0.00           C  
ATOM    491  CD  GLN A  32      -0.068   6.061  -3.818  1.00  0.00           C  
ATOM    492  OE1 GLN A  32       0.695   6.779  -4.465  1.00  0.00           O  
ATOM    493  NE2 GLN A  32      -1.079   5.405  -4.375  1.00  0.00           N  
ATOM    494  H   GLN A  32      -1.127   6.441   0.500  1.00  0.00           H  
ATOM    495  HA  GLN A  32       1.468   6.280  -0.160  1.00  0.00           H  
ATOM    496  HB2 GLN A  32      -0.844   7.590  -1.495  1.00  0.00           H  
ATOM    497  HB3 GLN A  32       0.755   7.900  -2.160  1.00  0.00           H  
ATOM    498  HG2 GLN A  32       1.033   5.350  -2.147  1.00  0.00           H  
ATOM    499  HG3 GLN A  32      -0.717   5.304  -1.942  1.00  0.00           H  
ATOM    500 HE21 GLN A  32      -1.646   4.852  -3.797  1.00  0.00           H  
ATOM    501 HE22 GLN A  32      -1.217   5.502  -5.340  1.00  0.00           H  
ATOM    502  N   LYS A  33       0.763   9.388   0.626  1.00  0.00           N  
ATOM    503  CA  LYS A  33       1.349  10.671   0.995  1.00  0.00           C  
ATOM    504  C   LYS A  33       2.602  10.474   1.842  1.00  0.00           C  
ATOM    505  O   LYS A  33       3.659  11.032   1.546  1.00  0.00           O  
ATOM    506  CB  LYS A  33       0.330  11.518   1.762  1.00  0.00           C  
ATOM    507  CG  LYS A  33      -0.738  12.134   0.875  1.00  0.00           C  
ATOM    508  CD  LYS A  33      -1.565  13.161   1.631  1.00  0.00           C  
ATOM    509  CE  LYS A  33      -2.771  12.521   2.302  1.00  0.00           C  
ATOM    510  NZ  LYS A  33      -3.825  13.523   2.621  1.00  0.00           N  
ATOM    511  H   LYS A  33      -0.205   9.261   0.717  1.00  0.00           H  
ATOM    512  HA  LYS A  33       1.621  11.186   0.086  1.00  0.00           H  
ATOM    513  HB2 LYS A  33      -0.157  10.895   2.498  1.00  0.00           H  
ATOM    514  HB3 LYS A  33       0.853  12.317   2.268  1.00  0.00           H  
ATOM    515  HG2 LYS A  33      -0.262  12.619   0.036  1.00  0.00           H  
ATOM    516  HG3 LYS A  33      -1.392  11.351   0.518  1.00  0.00           H  
ATOM    517  HD2 LYS A  33      -0.948  13.622   2.388  1.00  0.00           H  
ATOM    518  HD3 LYS A  33      -1.909  13.915   0.936  1.00  0.00           H  
ATOM    519  HE2 LYS A  33      -3.183  11.776   1.639  1.00  0.00           H  
ATOM    520  HE3 LYS A  33      -2.447  12.049   3.218  1.00  0.00           H  
ATOM    521  HZ1 LYS A  33      -3.438  14.268   3.234  1.00  0.00           H  
ATOM    522  HZ2 LYS A  33      -4.619  13.063   3.111  1.00  0.00           H  
ATOM    523  HZ3 LYS A  33      -4.180  13.959   1.745  1.00  0.00           H  
ATOM    524  N   THR A  34       2.477   9.675   2.898  1.00  0.00           N  
ATOM    525  CA  THR A  34       3.599   9.404   3.787  1.00  0.00           C  
ATOM    526  C   THR A  34       4.880   9.158   2.998  1.00  0.00           C  
ATOM    527  O   THR A  34       5.974   9.504   3.446  1.00  0.00           O  
ATOM    528  CB  THR A  34       3.322   8.185   4.687  1.00  0.00           C  
ATOM    529  OG1 THR A  34       4.295   8.116   5.734  1.00  0.00           O  
ATOM    530  CG2 THR A  34       3.350   6.897   3.876  1.00  0.00           C  
ATOM    531  H   THR A  34       1.609   9.260   3.082  1.00  0.00           H  
ATOM    532  HA  THR A  34       3.739  10.268   4.421  1.00  0.00           H  
ATOM    533  HB  THR A  34       2.340   8.295   5.125  1.00  0.00           H  
ATOM    534  HG1 THR A  34       4.270   7.245   6.138  1.00  0.00           H  
ATOM    535 HG21 THR A  34       2.604   6.216   4.258  1.00  0.00           H  
ATOM    536 HG22 THR A  34       4.326   6.443   3.956  1.00  0.00           H  
ATOM    537 HG23 THR A  34       3.139   7.119   2.841  1.00  0.00           H  
ATOM    538  N   HIS A  35       4.737   8.558   1.820  1.00  0.00           N  
ATOM    539  CA  HIS A  35       5.884   8.266   0.967  1.00  0.00           C  
ATOM    540  C   HIS A  35       6.416   9.540   0.318  1.00  0.00           C  
ATOM    541  O   HIS A  35       7.623   9.699   0.137  1.00  0.00           O  
ATOM    542  CB  HIS A  35       5.500   7.253  -0.111  1.00  0.00           C  
ATOM    543  CG  HIS A  35       5.114   5.913   0.436  1.00  0.00           C  
ATOM    544  ND1 HIS A  35       5.852   5.251   1.394  1.00  0.00           N  
ATOM    545  CD2 HIS A  35       4.060   5.112   0.155  1.00  0.00           C  
ATOM    546  CE1 HIS A  35       5.270   4.100   1.678  1.00  0.00           C  
ATOM    547  NE2 HIS A  35       4.180   3.991   0.940  1.00  0.00           N  
ATOM    548  H   HIS A  35       3.840   8.306   1.518  1.00  0.00           H  
ATOM    549  HA  HIS A  35       6.659   7.842   1.587  1.00  0.00           H  
ATOM    550  HB2 HIS A  35       4.660   7.636  -0.672  1.00  0.00           H  
ATOM    551  HB3 HIS A  35       6.338   7.111  -0.779  1.00  0.00           H  
ATOM    552  HD1 HIS A  35       6.681   5.575   1.804  1.00  0.00           H  
ATOM    553  HD2 HIS A  35       3.270   5.315  -0.555  1.00  0.00           H  
ATOM    554  HE1 HIS A  35       5.623   3.371   2.392  1.00  0.00           H  
ATOM    555  N   ALA A  36       5.507  10.445  -0.031  1.00  0.00           N  
ATOM    556  CA  ALA A  36       5.886  11.705  -0.658  1.00  0.00           C  
ATOM    557  C   ALA A  36       6.588  12.624   0.335  1.00  0.00           C  
ATOM    558  O   ALA A  36       5.967  13.138   1.265  1.00  0.00           O  
ATOM    559  CB  ALA A  36       4.660  12.393  -1.242  1.00  0.00           C  
ATOM    560  H   ALA A  36       4.560  10.261   0.139  1.00  0.00           H  
ATOM    561  HA  ALA A  36       6.564  11.483  -1.470  1.00  0.00           H  
ATOM    562  HB1 ALA A  36       4.165  12.961  -0.469  1.00  0.00           H  
ATOM    563  HB2 ALA A  36       4.966  13.057  -2.037  1.00  0.00           H  
ATOM    564  HB3 ALA A  36       3.983  11.649  -1.633  1.00  0.00           H  
ATOM    565  N   ALA A  37       7.886  12.826   0.133  1.00  0.00           N  
ATOM    566  CA  ALA A  37       8.671  13.684   1.011  1.00  0.00           C  
ATOM    567  C   ALA A  37       9.610  14.579   0.208  1.00  0.00           C  
ATOM    568  O   ALA A  37       9.709  14.455  -1.013  1.00  0.00           O  
ATOM    569  CB  ALA A  37       9.461  12.843   2.003  1.00  0.00           C  
ATOM    570  H   ALA A  37       8.325  12.388  -0.626  1.00  0.00           H  
ATOM    571  HA  ALA A  37       7.987  14.307   1.569  1.00  0.00           H  
ATOM    572  HB1 ALA A  37       9.198  13.133   3.009  1.00  0.00           H  
ATOM    573  HB2 ALA A  37       9.226  11.799   1.855  1.00  0.00           H  
ATOM    574  HB3 ALA A  37      10.518  13.001   1.847  1.00  0.00           H  
ATOM    575  N   LYS A  38      10.298  15.480   0.900  1.00  0.00           N  
ATOM    576  CA  LYS A  38      11.229  16.396   0.253  1.00  0.00           C  
ATOM    577  C   LYS A  38      12.640  16.217   0.804  1.00  0.00           C  
ATOM    578  O   LYS A  38      12.837  16.136   2.017  1.00  0.00           O  
ATOM    579  CB  LYS A  38      10.773  17.843   0.449  1.00  0.00           C  
ATOM    580  CG  LYS A  38       9.490  18.182  -0.289  1.00  0.00           C  
ATOM    581  CD  LYS A  38       9.770  18.683  -1.696  1.00  0.00           C  
ATOM    582  CE  LYS A  38       8.492  18.796  -2.512  1.00  0.00           C  
ATOM    583  NZ  LYS A  38       8.775  18.939  -3.967  1.00  0.00           N  
ATOM    584  H   LYS A  38      10.176  15.530   1.872  1.00  0.00           H  
ATOM    585  HA  LYS A  38      11.237  16.170  -0.803  1.00  0.00           H  
ATOM    586  HB2 LYS A  38      10.615  18.019   1.503  1.00  0.00           H  
ATOM    587  HB3 LYS A  38      11.552  18.504   0.096  1.00  0.00           H  
ATOM    588  HG2 LYS A  38       8.875  17.296  -0.350  1.00  0.00           H  
ATOM    589  HG3 LYS A  38       8.963  18.951   0.259  1.00  0.00           H  
ATOM    590  HD2 LYS A  38      10.234  19.656  -1.636  1.00  0.00           H  
ATOM    591  HD3 LYS A  38      10.441  17.992  -2.187  1.00  0.00           H  
ATOM    592  HE2 LYS A  38       7.900  17.908  -2.355  1.00  0.00           H  
ATOM    593  HE3 LYS A  38       7.941  19.661  -2.175  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38       9.588  18.348  -4.234  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38       8.992  19.931  -4.193  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38       7.947  18.642  -4.523  1.00  0.00           H  
ATOM    597  N   SER A  39      13.618  16.157  -0.094  1.00  0.00           N  
ATOM    598  CA  SER A  39      15.011  15.985   0.304  1.00  0.00           C  
ATOM    599  C   SER A  39      15.194  14.697   1.101  1.00  0.00           C  
ATOM    600  O   SER A  39      15.905  14.671   2.105  1.00  0.00           O  
ATOM    601  CB  SER A  39      15.478  17.183   1.133  1.00  0.00           C  
ATOM    602  OG  SER A  39      16.847  17.060   1.480  1.00  0.00           O  
ATOM    603  H   SER A  39      13.398  16.227  -1.046  1.00  0.00           H  
ATOM    604  HA  SER A  39      15.607  15.926  -0.595  1.00  0.00           H  
ATOM    605  HB2 SER A  39      15.344  18.088   0.561  1.00  0.00           H  
ATOM    606  HB3 SER A  39      14.893  17.239   2.040  1.00  0.00           H  
ATOM    607  HG  SER A  39      17.377  17.591   0.881  1.00  0.00           H  
ATOM    608  N   GLY A  40      14.545  13.630   0.646  1.00  0.00           N  
ATOM    609  CA  GLY A  40      14.648  12.353   1.328  1.00  0.00           C  
ATOM    610  C   GLY A  40      13.928  11.242   0.590  1.00  0.00           C  
ATOM    611  O   GLY A  40      12.912  10.719   1.049  1.00  0.00           O  
ATOM    612  H   GLY A  40      13.992  13.710  -0.160  1.00  0.00           H  
ATOM    613  HA2 GLY A  40      15.691  12.091   1.423  1.00  0.00           H  
ATOM    614  HA3 GLY A  40      14.220  12.449   2.315  1.00  0.00           H  
ATOM    615  N   PRO A  41      14.456  10.866  -0.584  1.00  0.00           N  
ATOM    616  CA  PRO A  41      13.872   9.807  -1.413  1.00  0.00           C  
ATOM    617  C   PRO A  41      14.034   8.426  -0.787  1.00  0.00           C  
ATOM    618  O   PRO A  41      15.152   7.965  -0.557  1.00  0.00           O  
ATOM    619  CB  PRO A  41      14.667   9.899  -2.718  1.00  0.00           C  
ATOM    620  CG  PRO A  41      15.970  10.506  -2.326  1.00  0.00           C  
ATOM    621  CD  PRO A  41      15.665  11.446  -1.193  1.00  0.00           C  
ATOM    622  HA  PRO A  41      12.827   9.991  -1.613  1.00  0.00           H  
ATOM    623  HB2 PRO A  41      14.800   8.910  -3.132  1.00  0.00           H  
ATOM    624  HB3 PRO A  41      14.138  10.523  -3.423  1.00  0.00           H  
ATOM    625  HG2 PRO A  41      16.651   9.734  -2.000  1.00  0.00           H  
ATOM    626  HG3 PRO A  41      16.388  11.049  -3.161  1.00  0.00           H  
ATOM    627  HD2 PRO A  41      16.482  11.464  -0.487  1.00  0.00           H  
ATOM    628  HD3 PRO A  41      15.468  12.439  -1.570  1.00  0.00           H  
ATOM    629  N   SER A  42      12.910   7.770  -0.514  1.00  0.00           N  
ATOM    630  CA  SER A  42      12.928   6.442   0.088  1.00  0.00           C  
ATOM    631  C   SER A  42      12.339   5.406  -0.865  1.00  0.00           C  
ATOM    632  O   SER A  42      11.576   4.532  -0.454  1.00  0.00           O  
ATOM    633  CB  SER A  42      12.145   6.446   1.403  1.00  0.00           C  
ATOM    634  OG  SER A  42      12.563   5.387   2.247  1.00  0.00           O  
ATOM    635  H   SER A  42      12.049   8.191  -0.721  1.00  0.00           H  
ATOM    636  HA  SER A  42      13.956   6.184   0.292  1.00  0.00           H  
ATOM    637  HB2 SER A  42      12.308   7.383   1.913  1.00  0.00           H  
ATOM    638  HB3 SER A  42      11.092   6.328   1.192  1.00  0.00           H  
ATOM    639  HG  SER A  42      13.257   5.699   2.832  1.00  0.00           H  
ATOM    640  N   SER A  43      12.700   5.511  -2.139  1.00  0.00           N  
ATOM    641  CA  SER A  43      12.206   4.586  -3.153  1.00  0.00           C  
ATOM    642  C   SER A  43      12.762   3.184  -2.925  1.00  0.00           C  
ATOM    643  O   SER A  43      13.775   2.803  -3.511  1.00  0.00           O  
ATOM    644  CB  SER A  43      12.586   5.077  -4.551  1.00  0.00           C  
ATOM    645  OG  SER A  43      11.650   4.635  -5.519  1.00  0.00           O  
ATOM    646  H   SER A  43      13.312   6.230  -2.405  1.00  0.00           H  
ATOM    647  HA  SER A  43      11.130   4.551  -3.073  1.00  0.00           H  
ATOM    648  HB2 SER A  43      12.609   6.156  -4.557  1.00  0.00           H  
ATOM    649  HB3 SER A  43      13.563   4.695  -4.810  1.00  0.00           H  
ATOM    650  HG  SER A  43      11.573   3.679  -5.476  1.00  0.00           H  
ATOM    651  N   GLY A  44      12.091   2.419  -2.069  1.00  0.00           N  
ATOM    652  CA  GLY A  44      12.532   1.067  -1.778  1.00  0.00           C  
ATOM    653  C   GLY A  44      11.376   0.094  -1.654  1.00  0.00           C  
ATOM    654  O   GLY A  44      11.142  -0.421  -0.562  1.00  0.00           O  
ATOM    655  H   GLY A  44      11.290   2.776  -1.631  1.00  0.00           H  
ATOM    656  HA2 GLY A  44      13.185   0.735  -2.571  1.00  0.00           H  
ATOM    657  HA3 GLY A  44      13.084   1.073  -0.850  1.00  0.00           H  
TER     658      GLY A  44                                                      
HETATM  659 ZN    ZN A 201       2.952   2.341   1.184  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -3.456 -28.914 -25.134  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.215 -28.606 -24.447  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.232 -27.231 -23.809  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.985 -26.226 -24.476  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.961 -28.198 -25.574  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.048 -29.346 -23.679  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.403 -28.650 -25.158  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.525 -27.185 -22.513  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.578 -25.922 -21.786  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.790 -26.013 -20.483  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.563 -27.102 -19.956  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.030 -25.540 -21.492  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.721 -25.205 -22.683  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.712 -28.021 -22.036  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.134 -25.161 -22.410  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.531 -26.373 -21.022  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.047 -24.688 -20.827  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.390 -25.742 -23.407  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.375 -24.859 -19.968  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.609 -24.807 -18.729  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.453 -24.237 -17.592  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.416 -23.507 -17.824  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.650 -23.959 -18.919  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.440 -24.452 -19.987  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.588 -24.024 -20.435  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.319 -25.815 -18.475  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.367 -22.941 -19.137  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.237 -23.983 -18.012  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.065 -24.165 -20.822  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.082 -24.576 -16.361  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.815 -24.090 -15.206  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.367 -22.708 -14.775  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.183 -22.379 -14.853  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.306 -25.161 -16.236  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.866 -24.058 -15.448  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.665 -24.776 -14.385  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.315 -21.895 -14.321  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.013 -20.538 -13.881  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.330 -20.364 -12.399  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.277 -20.956 -11.882  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.806 -19.523 -14.706  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.393 -18.198 -14.419  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.241 -22.215 -14.283  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.957 -20.367 -14.034  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.649 -19.716 -15.757  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.857 -19.618 -14.475  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.148 -17.685 -14.121  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.530 -19.547 -11.721  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.721 -19.297 -10.297  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.651 -18.108 -10.075  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.855 -17.289 -10.970  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.375 -19.040  -9.617  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.479 -20.165  -9.735  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.791 -19.104 -12.190  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.172 -20.177  -9.864  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.103 -18.191 -10.080  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.538 -18.835  -8.569  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.051 -20.961  -9.823  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.213 -18.021  -8.873  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.115 -16.929  -8.553  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.245 -16.704  -7.060  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.814 -17.531  -6.347  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.013 -18.703  -8.198  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.745 -16.025  -9.012  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.091 -17.154  -8.958  1.00  0.00           H  
ATOM     66  N   HIS A   8      -3.716 -15.581  -6.584  1.00  0.00           N  
ATOM     67  CA  HIS A   8      -3.775 -15.250  -5.165  1.00  0.00           C  
ATOM     68  C   HIS A   8      -4.883 -14.238  -4.889  1.00  0.00           C  
ATOM     69  O   HIS A   8      -5.065 -13.280  -5.640  1.00  0.00           O  
ATOM     70  CB  HIS A   8      -2.431 -14.693  -4.693  1.00  0.00           C  
ATOM     71  CG  HIS A   8      -1.251 -15.448  -5.222  1.00  0.00           C  
ATOM     72  ND1 HIS A   8       0.013 -14.903  -5.312  1.00  0.00           N  
ATOM     73  CD2 HIS A   8      -1.147 -16.714  -5.689  1.00  0.00           C  
ATOM     74  CE1 HIS A   8       0.842 -15.801  -5.813  1.00  0.00           C  
ATOM     75  NE2 HIS A   8       0.164 -16.909  -6.050  1.00  0.00           N  
ATOM     76  H   HIS A   8      -3.275 -14.962  -7.202  1.00  0.00           H  
ATOM     77  HA  HIS A   8      -3.989 -16.157  -4.621  1.00  0.00           H  
ATOM     78  HB2 HIS A   8      -2.340 -13.667  -5.018  1.00  0.00           H  
ATOM     79  HB3 HIS A   8      -2.392 -14.729  -3.614  1.00  0.00           H  
ATOM     80  HD1 HIS A   8       0.264 -13.993  -5.049  1.00  0.00           H  
ATOM     81  HD2 HIS A   8      -1.946 -17.438  -5.765  1.00  0.00           H  
ATOM     82  HE1 HIS A   8       1.896 -15.655  -5.997  1.00  0.00           H  
ATOM     83  N   THR A   9      -5.623 -14.459  -3.806  1.00  0.00           N  
ATOM     84  CA  THR A   9      -6.714 -13.568  -3.432  1.00  0.00           C  
ATOM     85  C   THR A   9      -6.190 -12.197  -3.024  1.00  0.00           C  
ATOM     86  O   THR A   9      -5.979 -11.929  -1.841  1.00  0.00           O  
ATOM     87  CB  THR A   9      -7.545 -14.153  -2.274  1.00  0.00           C  
ATOM     88  OG1 THR A   9      -8.028 -15.454  -2.626  1.00  0.00           O  
ATOM     89  CG2 THR A   9      -8.717 -13.245  -1.936  1.00  0.00           C  
ATOM     90  H   THR A   9      -5.429 -15.240  -3.247  1.00  0.00           H  
ATOM     91  HA  THR A   9      -7.361 -13.455  -4.290  1.00  0.00           H  
ATOM     92  HB  THR A   9      -6.910 -14.237  -1.403  1.00  0.00           H  
ATOM     93  HG1 THR A   9      -8.841 -15.634  -2.147  1.00  0.00           H  
ATOM     94 HG21 THR A   9      -8.543 -12.264  -2.351  1.00  0.00           H  
ATOM     95 HG22 THR A   9      -8.817 -13.169  -0.864  1.00  0.00           H  
ATOM     96 HG23 THR A   9      -9.624 -13.657  -2.354  1.00  0.00           H  
ATOM     97  N   ARG A  10      -5.981 -11.331  -4.010  1.00  0.00           N  
ATOM     98  CA  ARG A  10      -5.481  -9.986  -3.753  1.00  0.00           C  
ATOM     99  C   ARG A  10      -6.627  -8.980  -3.697  1.00  0.00           C  
ATOM    100  O   ARG A  10      -6.556  -7.907  -4.295  1.00  0.00           O  
ATOM    101  CB  ARG A  10      -4.481  -9.575  -4.836  1.00  0.00           C  
ATOM    102  CG  ARG A  10      -5.075  -9.549  -6.235  1.00  0.00           C  
ATOM    103  CD  ARG A  10      -4.121  -8.910  -7.233  1.00  0.00           C  
ATOM    104  NE  ARG A  10      -4.747  -8.710  -8.537  1.00  0.00           N  
ATOM    105  CZ  ARG A  10      -4.331  -7.812  -9.423  1.00  0.00           C  
ATOM    106  NH1 ARG A  10      -3.293  -7.035  -9.145  1.00  0.00           N  
ATOM    107  NH2 ARG A  10      -4.952  -7.690 -10.589  1.00  0.00           N  
ATOM    108  H   ARG A  10      -6.168 -11.602  -4.933  1.00  0.00           H  
ATOM    109  HA  ARG A  10      -4.979  -9.996  -2.797  1.00  0.00           H  
ATOM    110  HB2 ARG A  10      -4.107  -8.587  -4.609  1.00  0.00           H  
ATOM    111  HB3 ARG A  10      -3.657 -10.273  -4.831  1.00  0.00           H  
ATOM    112  HG2 ARG A  10      -5.280 -10.562  -6.548  1.00  0.00           H  
ATOM    113  HG3 ARG A  10      -5.994  -8.982  -6.215  1.00  0.00           H  
ATOM    114  HD2 ARG A  10      -3.805  -7.952  -6.846  1.00  0.00           H  
ATOM    115  HD3 ARG A  10      -3.262  -9.552  -7.350  1.00  0.00           H  
ATOM    116  HE  ARG A  10      -5.516  -9.274  -8.763  1.00  0.00           H  
ATOM    117 HH11 ARG A  10      -2.822  -7.125  -8.268  1.00  0.00           H  
ATOM    118 HH12 ARG A  10      -2.981  -6.360  -9.814  1.00  0.00           H  
ATOM    119 HH21 ARG A  10      -5.735  -8.275 -10.801  1.00  0.00           H  
ATOM    120 HH22 ARG A  10      -4.638  -7.014 -11.254  1.00  0.00           H  
ATOM    121  N   LYS A  11      -7.684  -9.336  -2.974  1.00  0.00           N  
ATOM    122  CA  LYS A  11      -8.846  -8.466  -2.837  1.00  0.00           C  
ATOM    123  C   LYS A  11      -8.511  -7.239  -1.995  1.00  0.00           C  
ATOM    124  O   LYS A  11      -9.353  -6.364  -1.793  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -10.009  -9.230  -2.203  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -11.350  -8.533  -2.354  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -12.341  -8.994  -1.299  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -12.841 -10.402  -1.581  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -13.648 -10.941  -0.451  1.00  0.00           N  
ATOM    130  H   LYS A  11      -7.681 -10.205  -2.519  1.00  0.00           H  
ATOM    131  HA  LYS A  11      -9.135  -8.141  -3.825  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -10.079 -10.204  -2.665  1.00  0.00           H  
ATOM    133  HB3 LYS A  11      -9.810  -9.356  -1.148  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -11.205  -7.467  -2.255  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -11.752  -8.753  -3.333  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -11.857  -8.983  -0.333  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -13.184  -8.317  -1.288  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -13.452 -10.381  -2.471  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -11.990 -11.047  -1.744  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -14.660 -10.781  -0.626  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -13.381 -10.468   0.436  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -13.482 -11.963  -0.350  1.00  0.00           H  
ATOM    143  N   ARG A  12      -7.276  -7.180  -1.508  1.00  0.00           N  
ATOM    144  CA  ARG A  12      -6.830  -6.060  -0.688  1.00  0.00           C  
ATOM    145  C   ARG A  12      -5.853  -5.177  -1.458  1.00  0.00           C  
ATOM    146  O   ARG A  12      -5.110  -5.657  -2.315  1.00  0.00           O  
ATOM    147  CB  ARG A  12      -6.172  -6.569   0.596  1.00  0.00           C  
ATOM    148  CG  ARG A  12      -7.122  -7.328   1.508  1.00  0.00           C  
ATOM    149  CD  ARG A  12      -6.377  -8.010   2.644  1.00  0.00           C  
ATOM    150  NE  ARG A  12      -7.224  -8.958   3.363  1.00  0.00           N  
ATOM    151  CZ  ARG A  12      -8.101  -8.600   4.295  1.00  0.00           C  
ATOM    152  NH1 ARG A  12      -8.244  -7.322   4.619  1.00  0.00           N  
ATOM    153  NH2 ARG A  12      -8.836  -9.521   4.905  1.00  0.00           N  
ATOM    154  H   ARG A  12      -6.649  -7.908  -1.703  1.00  0.00           H  
ATOM    155  HA  ARG A  12      -7.698  -5.473  -0.428  1.00  0.00           H  
ATOM    156  HB2 ARG A  12      -5.358  -7.229   0.332  1.00  0.00           H  
ATOM    157  HB3 ARG A  12      -5.778  -5.726   1.143  1.00  0.00           H  
ATOM    158  HG2 ARG A  12      -7.836  -6.634   1.926  1.00  0.00           H  
ATOM    159  HG3 ARG A  12      -7.641  -8.076   0.928  1.00  0.00           H  
ATOM    160  HD2 ARG A  12      -5.529  -8.539   2.235  1.00  0.00           H  
ATOM    161  HD3 ARG A  12      -6.031  -7.255   3.334  1.00  0.00           H  
ATOM    162  HE  ARG A  12      -7.135  -9.907   3.140  1.00  0.00           H  
ATOM    163 HH11 ARG A  12      -7.692  -6.626   4.161  1.00  0.00           H  
ATOM    164 HH12 ARG A  12      -8.906  -7.055   5.320  1.00  0.00           H  
ATOM    165 HH21 ARG A  12      -8.731 -10.485   4.663  1.00  0.00           H  
ATOM    166 HH22 ARG A  12      -9.495  -9.251   5.606  1.00  0.00           H  
ATOM    167  N   TYR A  13      -5.859  -3.886  -1.148  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -4.975  -2.936  -1.813  1.00  0.00           C  
ATOM    169  C   TYR A  13      -3.559  -3.023  -1.250  1.00  0.00           C  
ATOM    170  O   TYR A  13      -3.354  -2.934  -0.040  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -5.511  -1.512  -1.655  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -6.931  -1.342  -2.145  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -8.010  -1.686  -1.341  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -7.194  -0.837  -3.413  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -9.310  -1.533  -1.785  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -8.490  -0.680  -3.865  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -9.544  -1.030  -3.047  1.00  0.00           C  
ATOM    178  OH  TYR A  13     -10.837  -0.875  -3.493  1.00  0.00           O  
ATOM    179  H   TYR A  13      -6.473  -3.563  -0.456  1.00  0.00           H  
ATOM    180  HA  TYR A  13      -4.949  -3.186  -2.863  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -5.486  -1.238  -0.612  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -4.883  -0.834  -2.215  1.00  0.00           H  
ATOM    183  HD1 TYR A  13      -7.823  -2.080  -0.352  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -6.366  -0.564  -4.051  1.00  0.00           H  
ATOM    185  HE1 TYR A  13     -10.135  -1.806  -1.144  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -8.674  -0.286  -4.853  1.00  0.00           H  
ATOM    187  HH  TYR A  13     -10.828  -0.504  -4.378  1.00  0.00           H  
ATOM    188  N   GLU A  14      -2.586  -3.197  -2.139  1.00  0.00           N  
ATOM    189  CA  GLU A  14      -1.189  -3.297  -1.732  1.00  0.00           C  
ATOM    190  C   GLU A  14      -0.384  -2.112  -2.257  1.00  0.00           C  
ATOM    191  O   GLU A  14      -0.713  -1.532  -3.292  1.00  0.00           O  
ATOM    192  CB  GLU A  14      -0.580  -4.606  -2.238  1.00  0.00           C  
ATOM    193  CG  GLU A  14      -0.734  -5.764  -1.266  1.00  0.00           C  
ATOM    194  CD  GLU A  14       0.313  -5.749  -0.170  1.00  0.00           C  
ATOM    195  OE1 GLU A  14       0.334  -4.780   0.617  1.00  0.00           O  
ATOM    196  OE2 GLU A  14       1.112  -6.707  -0.099  1.00  0.00           O  
ATOM    197  H   GLU A  14      -2.813  -3.261  -3.090  1.00  0.00           H  
ATOM    198  HA  GLU A  14      -1.157  -3.289  -0.653  1.00  0.00           H  
ATOM    199  HB2 GLU A  14      -1.058  -4.876  -3.168  1.00  0.00           H  
ATOM    200  HB3 GLU A  14       0.474  -4.452  -2.417  1.00  0.00           H  
ATOM    201  HG2 GLU A  14      -1.711  -5.707  -0.810  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -0.647  -6.691  -1.814  1.00  0.00           H  
ATOM    203  N   CYS A  15       0.674  -1.756  -1.535  1.00  0.00           N  
ATOM    204  CA  CYS A  15       1.527  -0.641  -1.925  1.00  0.00           C  
ATOM    205  C   CYS A  15       2.790  -1.139  -2.620  1.00  0.00           C  
ATOM    206  O   CYS A  15       3.459  -2.052  -2.135  1.00  0.00           O  
ATOM    207  CB  CYS A  15       1.901   0.195  -0.699  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.583   1.837  -1.099  1.00  0.00           S  
ATOM    209  H   CYS A  15       0.886  -2.257  -0.718  1.00  0.00           H  
ATOM    210  HA  CYS A  15       0.971  -0.023  -2.614  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       1.020   0.345  -0.092  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.643  -0.338  -0.123  1.00  0.00           H  
ATOM    213  N   SER A  16       3.111  -0.533  -3.758  1.00  0.00           N  
ATOM    214  CA  SER A  16       4.292  -0.917  -4.523  1.00  0.00           C  
ATOM    215  C   SER A  16       5.534  -0.202  -3.999  1.00  0.00           C  
ATOM    216  O   SER A  16       6.492   0.025  -4.738  1.00  0.00           O  
ATOM    217  CB  SER A  16       4.093  -0.597  -6.005  1.00  0.00           C  
ATOM    218  OG  SER A  16       2.923  -1.219  -6.508  1.00  0.00           O  
ATOM    219  H   SER A  16       2.538   0.188  -4.094  1.00  0.00           H  
ATOM    220  HA  SER A  16       4.429  -1.982  -4.408  1.00  0.00           H  
ATOM    221  HB2 SER A  16       4.000   0.471  -6.131  1.00  0.00           H  
ATOM    222  HB3 SER A  16       4.945  -0.953  -6.565  1.00  0.00           H  
ATOM    223  HG  SER A  16       2.204  -0.584  -6.523  1.00  0.00           H  
ATOM    224  N   LYS A  17       5.510   0.151  -2.718  1.00  0.00           N  
ATOM    225  CA  LYS A  17       6.633   0.839  -2.092  1.00  0.00           C  
ATOM    226  C   LYS A  17       6.980   0.205  -0.749  1.00  0.00           C  
ATOM    227  O   LYS A  17       8.150   0.123  -0.373  1.00  0.00           O  
ATOM    228  CB  LYS A  17       6.305   2.321  -1.899  1.00  0.00           C  
ATOM    229  CG  LYS A  17       6.299   3.117  -3.193  1.00  0.00           C  
ATOM    230  CD  LYS A  17       6.610   4.584  -2.947  1.00  0.00           C  
ATOM    231  CE  LYS A  17       8.109   4.837  -2.904  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       8.426   6.292  -2.904  1.00  0.00           N  
ATOM    233  H   LYS A  17       4.718  -0.058  -2.180  1.00  0.00           H  
ATOM    234  HA  LYS A  17       7.485   0.750  -2.750  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       5.329   2.406  -1.444  1.00  0.00           H  
ATOM    236  HB3 LYS A  17       7.040   2.757  -1.237  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       7.045   2.709  -3.859  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       5.323   3.036  -3.650  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       6.179   5.172  -3.744  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       6.176   4.881  -2.003  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       8.511   4.390  -2.008  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       8.563   4.378  -3.770  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       9.254   6.477  -3.505  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       8.633   6.612  -1.937  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       7.617   6.834  -3.270  1.00  0.00           H  
ATOM    246  N   CYS A  18       5.956  -0.244  -0.030  1.00  0.00           N  
ATOM    247  CA  CYS A  18       6.152  -0.873   1.271  1.00  0.00           C  
ATOM    248  C   CYS A  18       5.320  -2.146   1.391  1.00  0.00           C  
ATOM    249  O   CYS A  18       5.334  -2.812   2.425  1.00  0.00           O  
ATOM    250  CB  CYS A  18       5.781   0.100   2.391  1.00  0.00           C  
ATOM    251  SG  CYS A  18       4.042   0.640   2.361  1.00  0.00           S  
ATOM    252  H   CYS A  18       5.046  -0.151  -0.383  1.00  0.00           H  
ATOM    253  HA  CYS A  18       7.197  -1.130   1.361  1.00  0.00           H  
ATOM    254  HB2 CYS A  18       5.960  -0.375   3.345  1.00  0.00           H  
ATOM    255  HB3 CYS A  18       6.401   0.981   2.313  1.00  0.00           H  
ATOM    256  N   GLN A  19       4.596  -2.476   0.326  1.00  0.00           N  
ATOM    257  CA  GLN A  19       3.757  -3.668   0.313  1.00  0.00           C  
ATOM    258  C   GLN A  19       2.778  -3.658   1.481  1.00  0.00           C  
ATOM    259  O   GLN A  19       2.577  -4.675   2.144  1.00  0.00           O  
ATOM    260  CB  GLN A  19       4.624  -4.928   0.369  1.00  0.00           C  
ATOM    261  CG  GLN A  19       5.267  -5.284  -0.961  1.00  0.00           C  
ATOM    262  CD  GLN A  19       5.985  -4.109  -1.595  1.00  0.00           C  
ATOM    263  OE1 GLN A  19       5.491  -3.505  -2.548  1.00  0.00           O  
ATOM    264  NE2 GLN A  19       7.158  -3.778  -1.069  1.00  0.00           N  
ATOM    265  H   GLN A  19       4.627  -1.904  -0.469  1.00  0.00           H  
ATOM    266  HA  GLN A  19       3.197  -3.669  -0.610  1.00  0.00           H  
ATOM    267  HB2 GLN A  19       5.408  -4.778   1.096  1.00  0.00           H  
ATOM    268  HB3 GLN A  19       4.009  -5.759   0.681  1.00  0.00           H  
ATOM    269  HG2 GLN A  19       5.981  -6.078  -0.800  1.00  0.00           H  
ATOM    270  HG3 GLN A  19       4.497  -5.625  -1.638  1.00  0.00           H  
ATOM    271 HE21 GLN A  19       7.490  -4.305  -0.312  1.00  0.00           H  
ATOM    272 HE22 GLN A  19       7.645  -3.023  -1.460  1.00  0.00           H  
ATOM    273  N   ALA A  20       2.171  -2.501   1.728  1.00  0.00           N  
ATOM    274  CA  ALA A  20       1.211  -2.359   2.816  1.00  0.00           C  
ATOM    275  C   ALA A  20      -0.189  -2.765   2.369  1.00  0.00           C  
ATOM    276  O   ALA A  20      -0.650  -2.369   1.298  1.00  0.00           O  
ATOM    277  CB  ALA A  20       1.208  -0.928   3.333  1.00  0.00           C  
ATOM    278  H   ALA A  20       2.373  -1.726   1.165  1.00  0.00           H  
ATOM    279  HA  ALA A  20       1.523  -3.007   3.623  1.00  0.00           H  
ATOM    280  HB1 ALA A  20       1.146  -0.244   2.500  1.00  0.00           H  
ATOM    281  HB2 ALA A  20       0.357  -0.783   3.983  1.00  0.00           H  
ATOM    282  HB3 ALA A  20       2.118  -0.743   3.885  1.00  0.00           H  
ATOM    283  N   THR A  21      -0.863  -3.558   3.197  1.00  0.00           N  
ATOM    284  CA  THR A  21      -2.210  -4.019   2.886  1.00  0.00           C  
ATOM    285  C   THR A  21      -3.260  -3.141   3.557  1.00  0.00           C  
ATOM    286  O   THR A  21      -3.102  -2.738   4.709  1.00  0.00           O  
ATOM    287  CB  THR A  21      -2.420  -5.480   3.328  1.00  0.00           C  
ATOM    288  OG1 THR A  21      -2.052  -5.633   4.704  1.00  0.00           O  
ATOM    289  CG2 THR A  21      -1.597  -6.428   2.469  1.00  0.00           C  
ATOM    290  H   THR A  21      -0.442  -3.839   4.036  1.00  0.00           H  
ATOM    291  HA  THR A  21      -2.342  -3.967   1.815  1.00  0.00           H  
ATOM    292  HB  THR A  21      -3.465  -5.728   3.213  1.00  0.00           H  
ATOM    293  HG1 THR A  21      -2.512  -6.389   5.076  1.00  0.00           H  
ATOM    294 HG21 THR A  21      -1.289  -5.921   1.568  1.00  0.00           H  
ATOM    295 HG22 THR A  21      -2.195  -7.290   2.211  1.00  0.00           H  
ATOM    296 HG23 THR A  21      -0.724  -6.747   3.020  1.00  0.00           H  
ATOM    297  N   PHE A  22      -4.333  -2.848   2.829  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -5.410  -2.017   3.354  1.00  0.00           C  
ATOM    299  C   PHE A  22      -6.767  -2.671   3.115  1.00  0.00           C  
ATOM    300  O   PHE A  22      -6.873  -3.658   2.388  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -5.377  -0.632   2.705  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -4.158   0.169   3.064  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -2.990   0.045   2.330  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -4.181   1.046   4.136  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -1.867   0.782   2.657  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -3.061   1.785   4.469  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.903   1.652   3.729  1.00  0.00           C  
ATOM    308  H   PHE A  22      -4.401  -3.199   1.916  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -5.257  -1.911   4.417  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -5.394  -0.745   1.631  1.00  0.00           H  
ATOM    311  HB3 PHE A  22      -6.246  -0.075   3.018  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -2.961  -0.636   1.491  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -5.086   1.151   4.717  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -0.963   0.675   2.077  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -3.092   2.465   5.307  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -1.027   2.229   3.986  1.00  0.00           H  
ATOM    317  N   ASN A  23      -7.803  -2.113   3.732  1.00  0.00           N  
ATOM    318  CA  ASN A  23      -9.155  -2.642   3.588  1.00  0.00           C  
ATOM    319  C   ASN A  23      -9.904  -1.923   2.470  1.00  0.00           C  
ATOM    320  O   ASN A  23     -10.451  -2.557   1.567  1.00  0.00           O  
ATOM    321  CB  ASN A  23      -9.923  -2.502   4.904  1.00  0.00           C  
ATOM    322  CG  ASN A  23      -9.273  -3.272   6.038  1.00  0.00           C  
ATOM    323  OD1 ASN A  23      -9.649  -4.407   6.327  1.00  0.00           O  
ATOM    324  ND2 ASN A  23      -8.291  -2.654   6.685  1.00  0.00           N  
ATOM    325  H   ASN A  23      -7.656  -1.327   4.299  1.00  0.00           H  
ATOM    326  HA  ASN A  23      -9.076  -3.689   3.338  1.00  0.00           H  
ATOM    327  HB2 ASN A  23      -9.964  -1.458   5.181  1.00  0.00           H  
ATOM    328  HB3 ASN A  23     -10.927  -2.874   4.770  1.00  0.00           H  
ATOM    329 HD21 ASN A  23      -8.045  -1.750   6.400  1.00  0.00           H  
ATOM    330 HD22 ASN A  23      -7.853  -3.129   7.422  1.00  0.00           H  
ATOM    331  N   LEU A  24      -9.925  -0.596   2.538  1.00  0.00           N  
ATOM    332  CA  LEU A  24     -10.606   0.210   1.531  1.00  0.00           C  
ATOM    333  C   LEU A  24      -9.601   0.883   0.601  1.00  0.00           C  
ATOM    334  O   LEU A  24      -8.394   0.674   0.720  1.00  0.00           O  
ATOM    335  CB  LEU A  24     -11.483   1.268   2.204  1.00  0.00           C  
ATOM    336  CG  LEU A  24     -12.522   0.745   3.196  1.00  0.00           C  
ATOM    337  CD1 LEU A  24     -11.933   0.670   4.596  1.00  0.00           C  
ATOM    338  CD2 LEU A  24     -13.762   1.627   3.184  1.00  0.00           C  
ATOM    339  H   LEU A  24      -9.471  -0.148   3.281  1.00  0.00           H  
ATOM    340  HA  LEU A  24     -11.233  -0.448   0.948  1.00  0.00           H  
ATOM    341  HB2 LEU A  24     -10.833   1.947   2.733  1.00  0.00           H  
ATOM    342  HB3 LEU A  24     -12.007   1.805   1.426  1.00  0.00           H  
ATOM    343  HG  LEU A  24     -12.818  -0.253   2.905  1.00  0.00           H  
ATOM    344 HD11 LEU A  24     -11.874   1.662   5.016  1.00  0.00           H  
ATOM    345 HD12 LEU A  24     -10.944   0.240   4.548  1.00  0.00           H  
ATOM    346 HD13 LEU A  24     -12.564   0.052   5.219  1.00  0.00           H  
ATOM    347 HD21 LEU A  24     -14.645   1.007   3.135  1.00  0.00           H  
ATOM    348 HD22 LEU A  24     -13.731   2.278   2.322  1.00  0.00           H  
ATOM    349 HD23 LEU A  24     -13.789   2.223   4.084  1.00  0.00           H  
ATOM    350  N   ARG A  25     -10.108   1.692  -0.323  1.00  0.00           N  
ATOM    351  CA  ARG A  25      -9.255   2.397  -1.273  1.00  0.00           C  
ATOM    352  C   ARG A  25      -8.785   3.729  -0.697  1.00  0.00           C  
ATOM    353  O   ARG A  25      -7.598   3.920  -0.431  1.00  0.00           O  
ATOM    354  CB  ARG A  25     -10.003   2.632  -2.586  1.00  0.00           C  
ATOM    355  CG  ARG A  25      -9.100   3.043  -3.737  1.00  0.00           C  
ATOM    356  CD  ARG A  25      -9.901   3.356  -4.991  1.00  0.00           C  
ATOM    357  NE  ARG A  25     -10.476   4.698  -4.952  1.00  0.00           N  
ATOM    358  CZ  ARG A  25      -9.815   5.792  -5.314  1.00  0.00           C  
ATOM    359  NH1 ARG A  25      -8.562   5.702  -5.739  1.00  0.00           N  
ATOM    360  NH2 ARG A  25     -10.406   6.978  -5.251  1.00  0.00           N  
ATOM    361  H   ARG A  25     -11.079   1.818  -0.368  1.00  0.00           H  
ATOM    362  HA  ARG A  25      -8.392   1.778  -1.467  1.00  0.00           H  
ATOM    363  HB2 ARG A  25     -10.513   1.722  -2.865  1.00  0.00           H  
ATOM    364  HB3 ARG A  25     -10.735   3.412  -2.435  1.00  0.00           H  
ATOM    365  HG2 ARG A  25      -8.544   3.924  -3.449  1.00  0.00           H  
ATOM    366  HG3 ARG A  25      -8.414   2.236  -3.950  1.00  0.00           H  
ATOM    367  HD2 ARG A  25      -9.249   3.279  -5.848  1.00  0.00           H  
ATOM    368  HD3 ARG A  25     -10.700   2.635  -5.080  1.00  0.00           H  
ATOM    369  HE  ARG A  25     -11.401   4.787  -4.641  1.00  0.00           H  
ATOM    370 HH11 ARG A  25      -8.114   4.810  -5.788  1.00  0.00           H  
ATOM    371 HH12 ARG A  25      -8.066   6.527  -6.012  1.00  0.00           H  
ATOM    372 HH21 ARG A  25     -11.351   7.049  -4.931  1.00  0.00           H  
ATOM    373 HH22 ARG A  25      -9.908   7.800  -5.523  1.00  0.00           H  
ATOM    374  N   LYS A  26      -9.724   4.650  -0.506  1.00  0.00           N  
ATOM    375  CA  LYS A  26      -9.408   5.965   0.039  1.00  0.00           C  
ATOM    376  C   LYS A  26      -8.347   5.861   1.130  1.00  0.00           C  
ATOM    377  O   LYS A  26      -7.589   6.803   1.363  1.00  0.00           O  
ATOM    378  CB  LYS A  26     -10.670   6.623   0.602  1.00  0.00           C  
ATOM    379  CG  LYS A  26     -11.152   6.002   1.902  1.00  0.00           C  
ATOM    380  CD  LYS A  26     -12.128   4.865   1.648  1.00  0.00           C  
ATOM    381  CE  LYS A  26     -13.539   5.383   1.413  1.00  0.00           C  
ATOM    382  NZ  LYS A  26     -14.365   4.413   0.643  1.00  0.00           N  
ATOM    383  H   LYS A  26     -10.654   4.439  -0.737  1.00  0.00           H  
ATOM    384  HA  LYS A  26      -9.023   6.573  -0.765  1.00  0.00           H  
ATOM    385  HB2 LYS A  26     -10.467   7.668   0.781  1.00  0.00           H  
ATOM    386  HB3 LYS A  26     -11.462   6.538  -0.128  1.00  0.00           H  
ATOM    387  HG2 LYS A  26     -10.301   5.617   2.444  1.00  0.00           H  
ATOM    388  HG3 LYS A  26     -11.644   6.761   2.492  1.00  0.00           H  
ATOM    389  HD2 LYS A  26     -11.809   4.316   0.775  1.00  0.00           H  
ATOM    390  HD3 LYS A  26     -12.133   4.208   2.507  1.00  0.00           H  
ATOM    391  HE2 LYS A  26     -14.006   5.562   2.369  1.00  0.00           H  
ATOM    392  HE3 LYS A  26     -13.480   6.310   0.863  1.00  0.00           H  
ATOM    393  HZ1 LYS A  26     -15.250   4.863   0.335  1.00  0.00           H  
ATOM    394  HZ2 LYS A  26     -14.595   3.590   1.236  1.00  0.00           H  
ATOM    395  HZ3 LYS A  26     -13.844   4.086  -0.195  1.00  0.00           H  
ATOM    396  N   HIS A  27      -8.297   4.710   1.793  1.00  0.00           N  
ATOM    397  CA  HIS A  27      -7.326   4.483   2.858  1.00  0.00           C  
ATOM    398  C   HIS A  27      -5.903   4.503   2.308  1.00  0.00           C  
ATOM    399  O   HIS A  27      -5.020   5.154   2.868  1.00  0.00           O  
ATOM    400  CB  HIS A  27      -7.600   3.147   3.550  1.00  0.00           C  
ATOM    401  CG  HIS A  27      -8.548   3.253   4.704  1.00  0.00           C  
ATOM    402  ND1 HIS A  27      -9.881   3.577   4.555  1.00  0.00           N  
ATOM    403  CD2 HIS A  27      -8.352   3.075   6.031  1.00  0.00           C  
ATOM    404  CE1 HIS A  27     -10.462   3.595   5.741  1.00  0.00           C  
ATOM    405  NE2 HIS A  27      -9.556   3.293   6.654  1.00  0.00           N  
ATOM    406  H   HIS A  27      -8.928   3.997   1.561  1.00  0.00           H  
ATOM    407  HA  HIS A  27      -7.432   5.280   3.578  1.00  0.00           H  
ATOM    408  HB2 HIS A  27      -8.024   2.459   2.834  1.00  0.00           H  
ATOM    409  HB3 HIS A  27      -6.668   2.744   3.921  1.00  0.00           H  
ATOM    410  HD1 HIS A  27     -10.332   3.766   3.707  1.00  0.00           H  
ATOM    411  HD2 HIS A  27      -7.420   2.811   6.512  1.00  0.00           H  
ATOM    412  HE1 HIS A  27     -11.501   3.817   5.933  1.00  0.00           H  
ATOM    413  N   LEU A  28      -5.687   3.785   1.212  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -4.371   3.720   0.587  1.00  0.00           C  
ATOM    415  C   LEU A  28      -3.947   5.089   0.065  1.00  0.00           C  
ATOM    416  O   LEU A  28      -2.779   5.466   0.163  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -4.378   2.705  -0.558  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -3.202   2.785  -1.533  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -1.898   2.457  -0.823  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -3.421   1.846  -2.710  1.00  0.00           C  
ATOM    421  H   LEU A  28      -6.430   3.287   0.812  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -3.664   3.399   1.337  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -4.381   1.717  -0.125  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -5.288   2.852  -1.123  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.128   3.793  -1.916  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -1.548   1.487  -1.142  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -2.061   2.447   0.245  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -1.157   3.205  -1.066  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -2.521   1.278  -2.891  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -3.665   2.424  -3.590  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -4.235   1.171  -2.486  1.00  0.00           H  
ATOM    432  N   ILE A  29      -4.903   5.829  -0.485  1.00  0.00           N  
ATOM    433  CA  ILE A  29      -4.629   7.157  -1.018  1.00  0.00           C  
ATOM    434  C   ILE A  29      -3.872   8.010  -0.006  1.00  0.00           C  
ATOM    435  O   ILE A  29      -2.826   8.579  -0.319  1.00  0.00           O  
ATOM    436  CB  ILE A  29      -5.928   7.884  -1.415  1.00  0.00           C  
ATOM    437  CG1 ILE A  29      -6.733   7.033  -2.400  1.00  0.00           C  
ATOM    438  CG2 ILE A  29      -5.611   9.244  -2.018  1.00  0.00           C  
ATOM    439  CD1 ILE A  29      -6.023   6.797  -3.715  1.00  0.00           C  
ATOM    440  H   ILE A  29      -5.815   5.473  -0.534  1.00  0.00           H  
ATOM    441  HA  ILE A  29      -4.020   7.042  -1.903  1.00  0.00           H  
ATOM    442  HB  ILE A  29      -6.514   8.040  -0.523  1.00  0.00           H  
ATOM    443 HG12 ILE A  29      -6.934   6.072  -1.955  1.00  0.00           H  
ATOM    444 HG13 ILE A  29      -7.668   7.531  -2.612  1.00  0.00           H  
ATOM    445 HG21 ILE A  29      -5.803  10.015  -1.286  1.00  0.00           H  
ATOM    446 HG22 ILE A  29      -4.571   9.276  -2.307  1.00  0.00           H  
ATOM    447 HG23 ILE A  29      -6.232   9.408  -2.886  1.00  0.00           H  
ATOM    448 HD11 ILE A  29      -5.860   7.743  -4.211  1.00  0.00           H  
ATOM    449 HD12 ILE A  29      -5.072   6.320  -3.530  1.00  0.00           H  
ATOM    450 HD13 ILE A  29      -6.629   6.162  -4.343  1.00  0.00           H  
ATOM    451  N   GLN A  30      -4.407   8.093   1.207  1.00  0.00           N  
ATOM    452  CA  GLN A  30      -3.781   8.876   2.266  1.00  0.00           C  
ATOM    453  C   GLN A  30      -2.395   8.332   2.598  1.00  0.00           C  
ATOM    454  O   GLN A  30      -1.430   9.089   2.711  1.00  0.00           O  
ATOM    455  CB  GLN A  30      -4.657   8.872   3.520  1.00  0.00           C  
ATOM    456  CG  GLN A  30      -3.984   9.488   4.735  1.00  0.00           C  
ATOM    457  CD  GLN A  30      -4.210  10.984   4.832  1.00  0.00           C  
ATOM    458  OE1 GLN A  30      -5.260  11.436   5.290  1.00  0.00           O  
ATOM    459  NE2 GLN A  30      -3.224  11.761   4.400  1.00  0.00           N  
ATOM    460  H   GLN A  30      -5.242   7.618   1.395  1.00  0.00           H  
ATOM    461  HA  GLN A  30      -3.680   9.891   1.912  1.00  0.00           H  
ATOM    462  HB2 GLN A  30      -5.560   9.426   3.315  1.00  0.00           H  
ATOM    463  HB3 GLN A  30      -4.917   7.851   3.759  1.00  0.00           H  
ATOM    464  HG2 GLN A  30      -4.380   9.022   5.625  1.00  0.00           H  
ATOM    465  HG3 GLN A  30      -2.922   9.302   4.675  1.00  0.00           H  
ATOM    466 HE21 GLN A  30      -2.417  11.331   4.047  1.00  0.00           H  
ATOM    467 HE22 GLN A  30      -3.343  12.732   4.450  1.00  0.00           H  
ATOM    468  N   HIS A  31      -2.303   7.015   2.754  1.00  0.00           N  
ATOM    469  CA  HIS A  31      -1.035   6.370   3.073  1.00  0.00           C  
ATOM    470  C   HIS A  31       0.051   6.787   2.086  1.00  0.00           C  
ATOM    471  O   HIS A  31       1.145   7.186   2.485  1.00  0.00           O  
ATOM    472  CB  HIS A  31      -1.195   4.849   3.060  1.00  0.00           C  
ATOM    473  CG  HIS A  31       0.080   4.115   2.778  1.00  0.00           C  
ATOM    474  ND1 HIS A  31       0.958   3.723   3.766  1.00  0.00           N  
ATOM    475  CD2 HIS A  31       0.622   3.700   1.609  1.00  0.00           C  
ATOM    476  CE1 HIS A  31       1.985   3.100   3.218  1.00  0.00           C  
ATOM    477  NE2 HIS A  31       1.806   3.073   1.909  1.00  0.00           N  
ATOM    478  H   HIS A  31      -3.107   6.465   2.652  1.00  0.00           H  
ATOM    479  HA  HIS A  31      -0.743   6.684   4.064  1.00  0.00           H  
ATOM    480  HB2 HIS A  31      -1.558   4.524   4.024  1.00  0.00           H  
ATOM    481  HB3 HIS A  31      -1.912   4.576   2.300  1.00  0.00           H  
ATOM    482  HD1 HIS A  31       0.845   3.880   4.727  1.00  0.00           H  
ATOM    483  HD2 HIS A  31       0.202   3.838   0.622  1.00  0.00           H  
ATOM    484  HE1 HIS A  31       2.829   2.684   3.748  1.00  0.00           H  
ATOM    485  N   GLN A  32      -0.260   6.692   0.797  1.00  0.00           N  
ATOM    486  CA  GLN A  32       0.691   7.059  -0.246  1.00  0.00           C  
ATOM    487  C   GLN A  32       1.363   8.390   0.073  1.00  0.00           C  
ATOM    488  O   GLN A  32       2.576   8.536  -0.073  1.00  0.00           O  
ATOM    489  CB  GLN A  32      -0.014   7.141  -1.601  1.00  0.00           C  
ATOM    490  CG  GLN A  32      -0.562   5.808  -2.084  1.00  0.00           C  
ATOM    491  CD  GLN A  32       0.528   4.860  -2.542  1.00  0.00           C  
ATOM    492  OE1 GLN A  32       1.716   5.125  -2.355  1.00  0.00           O  
ATOM    493  NE2 GLN A  32       0.130   3.747  -3.147  1.00  0.00           N  
ATOM    494  H   GLN A  32      -1.148   6.368   0.542  1.00  0.00           H  
ATOM    495  HA  GLN A  32       1.447   6.290  -0.290  1.00  0.00           H  
ATOM    496  HB2 GLN A  32      -0.836   7.838  -1.525  1.00  0.00           H  
ATOM    497  HB3 GLN A  32       0.688   7.504  -2.337  1.00  0.00           H  
ATOM    498  HG2 GLN A  32      -1.106   5.343  -1.275  1.00  0.00           H  
ATOM    499  HG3 GLN A  32      -1.234   5.988  -2.910  1.00  0.00           H  
ATOM    500 HE21 GLN A  32      -0.833   3.603  -3.263  1.00  0.00           H  
ATOM    501 HE22 GLN A  32       0.813   3.117  -3.454  1.00  0.00           H  
ATOM    502  N   LYS A  33       0.565   9.360   0.509  1.00  0.00           N  
ATOM    503  CA  LYS A  33       1.082  10.680   0.850  1.00  0.00           C  
ATOM    504  C   LYS A  33       2.440  10.573   1.535  1.00  0.00           C  
ATOM    505  O   LYS A  33       3.408  11.215   1.124  1.00  0.00           O  
ATOM    506  CB  LYS A  33       0.096  11.416   1.760  1.00  0.00           C  
ATOM    507  CG  LYS A  33      -1.271  11.627   1.133  1.00  0.00           C  
ATOM    508  CD  LYS A  33      -1.935  12.891   1.653  1.00  0.00           C  
ATOM    509  CE  LYS A  33      -3.329  13.068   1.072  1.00  0.00           C  
ATOM    510  NZ  LYS A  33      -4.327  12.194   1.748  1.00  0.00           N  
ATOM    511  H   LYS A  33      -0.394   9.183   0.605  1.00  0.00           H  
ATOM    512  HA  LYS A  33       1.198  11.238  -0.067  1.00  0.00           H  
ATOM    513  HB2 LYS A  33      -0.031  10.846   2.668  1.00  0.00           H  
ATOM    514  HB3 LYS A  33       0.508  12.384   2.008  1.00  0.00           H  
ATOM    515  HG2 LYS A  33      -1.157  11.707   0.062  1.00  0.00           H  
ATOM    516  HG3 LYS A  33      -1.898  10.779   1.367  1.00  0.00           H  
ATOM    517  HD2 LYS A  33      -2.011  12.831   2.729  1.00  0.00           H  
ATOM    518  HD3 LYS A  33      -1.329  13.743   1.380  1.00  0.00           H  
ATOM    519  HE2 LYS A  33      -3.626  14.098   1.191  1.00  0.00           H  
ATOM    520  HE3 LYS A  33      -3.300  12.821   0.021  1.00  0.00           H  
ATOM    521  HZ1 LYS A  33      -3.934  11.822   2.636  1.00  0.00           H  
ATOM    522  HZ2 LYS A  33      -4.578  11.395   1.131  1.00  0.00           H  
ATOM    523  HZ3 LYS A  33      -5.189  12.735   1.963  1.00  0.00           H  
ATOM    524  N   THR A  34       2.507   9.756   2.582  1.00  0.00           N  
ATOM    525  CA  THR A  34       3.747   9.564   3.324  1.00  0.00           C  
ATOM    526  C   THR A  34       4.924   9.347   2.380  1.00  0.00           C  
ATOM    527  O   THR A  34       6.012   9.885   2.594  1.00  0.00           O  
ATOM    528  CB  THR A  34       3.647   8.365   4.285  1.00  0.00           C  
ATOM    529  OG1 THR A  34       3.456   7.156   3.542  1.00  0.00           O  
ATOM    530  CG2 THR A  34       2.498   8.552   5.265  1.00  0.00           C  
ATOM    531  H   THR A  34       1.702   9.272   2.862  1.00  0.00           H  
ATOM    532  HA  THR A  34       3.927  10.455   3.909  1.00  0.00           H  
ATOM    533  HB  THR A  34       4.569   8.294   4.844  1.00  0.00           H  
ATOM    534  HG1 THR A  34       3.353   6.420   4.150  1.00  0.00           H  
ATOM    535 HG21 THR A  34       1.794   7.741   5.151  1.00  0.00           H  
ATOM    536 HG22 THR A  34       2.002   9.490   5.064  1.00  0.00           H  
ATOM    537 HG23 THR A  34       2.882   8.556   6.274  1.00  0.00           H  
ATOM    538  N   HIS A  35       4.701   8.557   1.335  1.00  0.00           N  
ATOM    539  CA  HIS A  35       5.745   8.270   0.357  1.00  0.00           C  
ATOM    540  C   HIS A  35       6.077   9.512  -0.464  1.00  0.00           C  
ATOM    541  O   HIS A  35       7.229   9.732  -0.836  1.00  0.00           O  
ATOM    542  CB  HIS A  35       5.307   7.135  -0.569  1.00  0.00           C  
ATOM    543  CG  HIS A  35       5.270   5.796   0.100  1.00  0.00           C  
ATOM    544  ND1 HIS A  35       6.407   5.088   0.429  1.00  0.00           N  
ATOM    545  CD2 HIS A  35       4.225   5.036   0.503  1.00  0.00           C  
ATOM    546  CE1 HIS A  35       6.063   3.950   1.005  1.00  0.00           C  
ATOM    547  NE2 HIS A  35       4.744   3.894   1.062  1.00  0.00           N  
ATOM    548  H   HIS A  35       3.814   8.158   1.219  1.00  0.00           H  
ATOM    549  HA  HIS A  35       6.628   7.962   0.895  1.00  0.00           H  
ATOM    550  HB2 HIS A  35       4.315   7.346  -0.942  1.00  0.00           H  
ATOM    551  HB3 HIS A  35       5.993   7.073  -1.401  1.00  0.00           H  
ATOM    552  HD1 HIS A  35       7.328   5.376   0.264  1.00  0.00           H  
ATOM    553  HD2 HIS A  35       3.177   5.281   0.404  1.00  0.00           H  
ATOM    554  HE1 HIS A  35       6.743   3.193   1.367  1.00  0.00           H  
ATOM    555  N   ALA A  36       5.060  10.321  -0.742  1.00  0.00           N  
ATOM    556  CA  ALA A  36       5.244  11.542  -1.516  1.00  0.00           C  
ATOM    557  C   ALA A  36       5.487  11.226  -2.988  1.00  0.00           C  
ATOM    558  O   ALA A  36       6.291  11.883  -3.649  1.00  0.00           O  
ATOM    559  CB  ALA A  36       6.399  12.356  -0.952  1.00  0.00           C  
ATOM    560  H   ALA A  36       4.164  10.092  -0.417  1.00  0.00           H  
ATOM    561  HA  ALA A  36       4.343  12.132  -1.429  1.00  0.00           H  
ATOM    562  HB1 ALA A  36       7.146  12.501  -1.718  1.00  0.00           H  
ATOM    563  HB2 ALA A  36       6.032  13.317  -0.620  1.00  0.00           H  
ATOM    564  HB3 ALA A  36       6.836  11.830  -0.117  1.00  0.00           H  
ATOM    565  N   ALA A  37       4.788  10.216  -3.495  1.00  0.00           N  
ATOM    566  CA  ALA A  37       4.927   9.815  -4.890  1.00  0.00           C  
ATOM    567  C   ALA A  37       4.341  10.867  -5.825  1.00  0.00           C  
ATOM    568  O   ALA A  37       3.642  11.781  -5.388  1.00  0.00           O  
ATOM    569  CB  ALA A  37       4.257   8.468  -5.121  1.00  0.00           C  
ATOM    570  H   ALA A  37       4.163   9.731  -2.918  1.00  0.00           H  
ATOM    571  HA  ALA A  37       5.981   9.706  -5.102  1.00  0.00           H  
ATOM    572  HB1 ALA A  37       4.171   7.944  -4.181  1.00  0.00           H  
ATOM    573  HB2 ALA A  37       3.273   8.624  -5.539  1.00  0.00           H  
ATOM    574  HB3 ALA A  37       4.852   7.884  -5.806  1.00  0.00           H  
ATOM    575  N   LYS A  38       4.630  10.732  -7.115  1.00  0.00           N  
ATOM    576  CA  LYS A  38       4.131  11.670  -8.114  1.00  0.00           C  
ATOM    577  C   LYS A  38       4.180  11.056  -9.509  1.00  0.00           C  
ATOM    578  O   LYS A  38       5.100  10.306  -9.836  1.00  0.00           O  
ATOM    579  CB  LYS A  38       4.951  12.962  -8.084  1.00  0.00           C  
ATOM    580  CG  LYS A  38       6.398  12.774  -8.508  1.00  0.00           C  
ATOM    581  CD  LYS A  38       7.260  12.299  -7.350  1.00  0.00           C  
ATOM    582  CE  LYS A  38       8.611  11.791  -7.833  1.00  0.00           C  
ATOM    583  NZ  LYS A  38       9.488  12.903  -8.295  1.00  0.00           N  
ATOM    584  H   LYS A  38       5.192   9.981  -7.403  1.00  0.00           H  
ATOM    585  HA  LYS A  38       3.105  11.899  -7.870  1.00  0.00           H  
ATOM    586  HB2 LYS A  38       4.494  13.680  -8.749  1.00  0.00           H  
ATOM    587  HB3 LYS A  38       4.941  13.357  -7.079  1.00  0.00           H  
ATOM    588  HG2 LYS A  38       6.440  12.040  -9.298  1.00  0.00           H  
ATOM    589  HG3 LYS A  38       6.783  13.717  -8.868  1.00  0.00           H  
ATOM    590  HD2 LYS A  38       7.420  13.122  -6.670  1.00  0.00           H  
ATOM    591  HD3 LYS A  38       6.748  11.499  -6.835  1.00  0.00           H  
ATOM    592  HE2 LYS A  38       9.097  11.274  -7.021  1.00  0.00           H  
ATOM    593  HE3 LYS A  38       8.451  11.106  -8.652  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38      10.484  12.603  -8.276  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38       9.374  13.729  -7.674  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38       9.237  13.176  -9.266  1.00  0.00           H  
ATOM    597  N   SER A  39       3.185  11.380 -10.329  1.00  0.00           N  
ATOM    598  CA  SER A  39       3.114  10.859 -11.689  1.00  0.00           C  
ATOM    599  C   SER A  39       4.116  11.567 -12.595  1.00  0.00           C  
ATOM    600  O   SER A  39       4.796  10.935 -13.402  1.00  0.00           O  
ATOM    601  CB  SER A  39       1.699  11.022 -12.247  1.00  0.00           C  
ATOM    602  OG  SER A  39       1.465  10.120 -13.315  1.00  0.00           O  
ATOM    603  H   SER A  39       2.481  11.983 -10.010  1.00  0.00           H  
ATOM    604  HA  SER A  39       3.359   9.807 -11.654  1.00  0.00           H  
ATOM    605  HB2 SER A  39       0.982  10.828 -11.464  1.00  0.00           H  
ATOM    606  HB3 SER A  39       1.573  12.032 -12.610  1.00  0.00           H  
ATOM    607  HG  SER A  39       1.381   9.229 -12.968  1.00  0.00           H  
ATOM    608  N   GLY A  40       4.200  12.887 -12.456  1.00  0.00           N  
ATOM    609  CA  GLY A  40       5.120  13.662 -13.268  1.00  0.00           C  
ATOM    610  C   GLY A  40       5.725  14.826 -12.509  1.00  0.00           C  
ATOM    611  O   GLY A  40       5.637  14.909 -11.284  1.00  0.00           O  
ATOM    612  H   GLY A  40       3.633  13.339 -11.797  1.00  0.00           H  
ATOM    613  HA2 GLY A  40       5.915  13.015 -13.608  1.00  0.00           H  
ATOM    614  HA3 GLY A  40       4.589  14.044 -14.128  1.00  0.00           H  
ATOM    615  N   PRO A  41       6.357  15.753 -13.245  1.00  0.00           N  
ATOM    616  CA  PRO A  41       6.991  16.935 -12.654  1.00  0.00           C  
ATOM    617  C   PRO A  41       5.972  17.926 -12.103  1.00  0.00           C  
ATOM    618  O   PRO A  41       4.766  17.688 -12.162  1.00  0.00           O  
ATOM    619  CB  PRO A  41       7.756  17.551 -13.828  1.00  0.00           C  
ATOM    620  CG  PRO A  41       7.025  17.088 -15.041  1.00  0.00           C  
ATOM    621  CD  PRO A  41       6.500  15.718 -14.710  1.00  0.00           C  
ATOM    622  HA  PRO A  41       7.686  16.663 -11.873  1.00  0.00           H  
ATOM    623  HB2 PRO A  41       7.742  18.629 -13.745  1.00  0.00           H  
ATOM    624  HB3 PRO A  41       8.776  17.197 -13.823  1.00  0.00           H  
ATOM    625  HG2 PRO A  41       6.209  17.761 -15.257  1.00  0.00           H  
ATOM    626  HG3 PRO A  41       7.703  17.036 -15.880  1.00  0.00           H  
ATOM    627  HD2 PRO A  41       5.544  15.555 -15.187  1.00  0.00           H  
ATOM    628  HD3 PRO A  41       7.208  14.960 -15.010  1.00  0.00           H  
ATOM    629  N   SER A  42       6.465  19.038 -11.568  1.00  0.00           N  
ATOM    630  CA  SER A  42       5.596  20.065 -11.004  1.00  0.00           C  
ATOM    631  C   SER A  42       5.083  21.002 -12.093  1.00  0.00           C  
ATOM    632  O   SER A  42       5.143  22.224 -11.954  1.00  0.00           O  
ATOM    633  CB  SER A  42       6.345  20.866  -9.937  1.00  0.00           C  
ATOM    634  OG  SER A  42       5.448  21.405  -8.981  1.00  0.00           O  
ATOM    635  H   SER A  42       7.436  19.171 -11.551  1.00  0.00           H  
ATOM    636  HA  SER A  42       4.753  19.570 -10.545  1.00  0.00           H  
ATOM    637  HB2 SER A  42       7.045  20.219  -9.430  1.00  0.00           H  
ATOM    638  HB3 SER A  42       6.880  21.677 -10.409  1.00  0.00           H  
ATOM    639  HG  SER A  42       5.362  22.351  -9.121  1.00  0.00           H  
ATOM    640  N   SER A  43       4.580  20.420 -13.177  1.00  0.00           N  
ATOM    641  CA  SER A  43       4.060  21.202 -14.292  1.00  0.00           C  
ATOM    642  C   SER A  43       2.796  20.563 -14.860  1.00  0.00           C  
ATOM    643  O   SER A  43       2.410  19.464 -14.464  1.00  0.00           O  
ATOM    644  CB  SER A  43       5.118  21.329 -15.390  1.00  0.00           C  
ATOM    645  OG  SER A  43       5.928  22.474 -15.187  1.00  0.00           O  
ATOM    646  H   SER A  43       4.560  19.441 -13.228  1.00  0.00           H  
ATOM    647  HA  SER A  43       3.816  22.186 -13.922  1.00  0.00           H  
ATOM    648  HB2 SER A  43       5.747  20.452 -15.384  1.00  0.00           H  
ATOM    649  HB3 SER A  43       4.628  21.415 -16.349  1.00  0.00           H  
ATOM    650  HG  SER A  43       6.834  22.272 -15.429  1.00  0.00           H  
ATOM    651  N   GLY A  44       2.155  21.262 -15.792  1.00  0.00           N  
ATOM    652  CA  GLY A  44       0.941  20.749 -16.400  1.00  0.00           C  
ATOM    653  C   GLY A  44       1.173  19.457 -17.157  1.00  0.00           C  
ATOM    654  O   GLY A  44       0.244  18.959 -17.791  1.00  0.00           O  
ATOM    655  H   GLY A  44       2.509  22.133 -16.069  1.00  0.00           H  
ATOM    656  HA2 GLY A  44       0.209  20.574 -15.626  1.00  0.00           H  
ATOM    657  HA3 GLY A  44       0.555  21.490 -17.086  1.00  0.00           H  
TER     658      GLY A  44                                                      
HETATM  659 ZN    ZN A 201       3.544   2.419   1.011  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -4.478 -29.601  -7.825  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.441 -28.586  -7.840  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.635 -27.543  -6.757  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.768 -27.357  -5.903  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.859 -29.896  -6.972  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.483 -29.063  -7.700  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.450 -28.094  -8.802  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.775 -26.861  -6.791  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.077 -25.827  -5.808  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.571 -25.791  -5.500  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.382 -26.346  -6.241  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.615 -24.460  -6.316  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.174 -24.172  -7.586  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.427 -27.055  -7.497  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.540 -26.065  -4.902  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.926 -23.696  -5.619  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.538 -24.455  -6.399  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.995 -24.658  -7.692  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.926 -25.132  -4.401  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.321 -25.025  -3.992  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.104 -24.138  -4.955  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.977 -22.914  -4.931  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.417 -24.465  -2.572  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.822 -23.181  -2.489  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.232 -24.711  -3.852  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.748 -26.017  -4.008  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.455 -24.386  -2.287  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.906 -25.130  -1.890  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.414 -23.072  -1.627  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.914 -24.764  -5.803  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.705 -24.017  -6.763  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.966 -23.440  -6.150  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.135 -22.222  -6.093  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.974 -25.742  -5.776  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.106 -23.209  -7.156  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.981 -24.675  -7.574  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.855 -24.317  -5.694  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.110 -23.888  -5.088  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.889 -22.688  -4.172  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.657 -21.727  -4.192  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.739 -25.038  -4.299  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.064 -26.123  -5.151  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.663 -25.275  -5.769  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.780 -23.599  -5.884  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.043 -25.380  -3.549  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.643 -24.689  -3.819  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.926 -26.471  -4.912  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.832 -22.753  -3.368  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.510 -21.675  -2.440  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.872 -20.318  -3.038  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.607 -19.537  -2.434  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.023 -21.707  -2.083  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.689 -20.658  -1.191  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.257 -23.546  -3.398  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.091 -21.826  -1.542  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.789 -22.651  -1.613  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.437 -21.599  -2.984  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.311 -19.934  -1.301  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.348 -20.045  -4.229  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.626 -18.783  -4.889  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.377 -17.949  -5.096  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.099 -17.499  -6.209  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.769 -20.705  -4.663  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.076 -18.983  -5.850  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.324 -18.220  -4.286  1.00  0.00           H  
ATOM     66  N   HIS A   8     -10.621 -17.741  -4.023  1.00  0.00           N  
ATOM     67  CA  HIS A   8      -9.395 -16.955  -4.092  1.00  0.00           C  
ATOM     68  C   HIS A   8      -9.704 -15.491  -4.393  1.00  0.00           C  
ATOM     69  O   HIS A   8      -9.031 -14.858  -5.207  1.00  0.00           O  
ATOM     70  CB  HIS A   8      -8.460 -17.521  -5.161  1.00  0.00           C  
ATOM     71  CG  HIS A   8      -7.085 -16.930  -5.129  1.00  0.00           C  
ATOM     72  ND1 HIS A   8      -6.614 -16.067  -6.096  1.00  0.00           N  
ATOM     73  CD2 HIS A   8      -6.077 -17.080  -4.237  1.00  0.00           C  
ATOM     74  CE1 HIS A   8      -5.375 -15.713  -5.801  1.00  0.00           C  
ATOM     75  NE2 HIS A   8      -5.026 -16.314  -4.678  1.00  0.00           N  
ATOM     76  H   HIS A   8     -10.895 -18.126  -3.164  1.00  0.00           H  
ATOM     77  HA  HIS A   8      -8.907 -17.016  -3.131  1.00  0.00           H  
ATOM     78  HB2 HIS A   8      -8.366 -18.588  -5.018  1.00  0.00           H  
ATOM     79  HB3 HIS A   8      -8.882 -17.329  -6.137  1.00  0.00           H  
ATOM     80  HD1 HIS A   8      -7.112 -15.761  -6.881  1.00  0.00           H  
ATOM     81  HD2 HIS A   8      -6.095 -17.690  -3.345  1.00  0.00           H  
ATOM     82  HE1 HIS A   8      -4.754 -15.046  -6.380  1.00  0.00           H  
ATOM     83  N   THR A   9     -10.727 -14.959  -3.731  1.00  0.00           N  
ATOM     84  CA  THR A   9     -11.126 -13.572  -3.929  1.00  0.00           C  
ATOM     85  C   THR A   9     -10.882 -12.744  -2.672  1.00  0.00           C  
ATOM     86  O   THR A   9     -11.698 -11.899  -2.307  1.00  0.00           O  
ATOM     87  CB  THR A   9     -12.612 -13.465  -4.320  1.00  0.00           C  
ATOM     88  OG1 THR A   9     -13.427 -14.090  -3.321  1.00  0.00           O  
ATOM     89  CG2 THR A   9     -12.866 -14.119  -5.670  1.00  0.00           C  
ATOM     90  H   THR A   9     -11.224 -15.515  -3.096  1.00  0.00           H  
ATOM     91  HA  THR A   9     -10.534 -13.166  -4.737  1.00  0.00           H  
ATOM     92  HB  THR A   9     -12.877 -12.420  -4.387  1.00  0.00           H  
ATOM     93  HG1 THR A   9     -12.971 -14.069  -2.477  1.00  0.00           H  
ATOM     94 HG21 THR A   9     -12.194 -13.700  -6.404  1.00  0.00           H  
ATOM     95 HG22 THR A   9     -13.887 -13.939  -5.972  1.00  0.00           H  
ATOM     96 HG23 THR A   9     -12.695 -15.183  -5.592  1.00  0.00           H  
ATOM     97  N   ARG A  10      -9.754 -12.993  -2.016  1.00  0.00           N  
ATOM     98  CA  ARG A  10      -9.403 -12.271  -0.799  1.00  0.00           C  
ATOM     99  C   ARG A  10      -8.332 -11.221  -1.079  1.00  0.00           C  
ATOM    100  O   ARG A  10      -7.387 -11.061  -0.307  1.00  0.00           O  
ATOM    101  CB  ARG A  10      -8.910 -13.245   0.273  1.00  0.00           C  
ATOM    102  CG  ARG A  10     -10.021 -14.065   0.908  1.00  0.00           C  
ATOM    103  CD  ARG A  10      -9.506 -15.405   1.410  1.00  0.00           C  
ATOM    104  NE  ARG A  10      -8.670 -15.260   2.599  1.00  0.00           N  
ATOM    105  CZ  ARG A  10      -8.469 -16.235   3.479  1.00  0.00           C  
ATOM    106  NH1 ARG A  10      -9.040 -17.418   3.305  1.00  0.00           N  
ATOM    107  NH2 ARG A  10      -7.694 -16.026   4.536  1.00  0.00           N  
ATOM    108  H   ARG A  10      -9.143 -13.680  -2.357  1.00  0.00           H  
ATOM    109  HA  ARG A  10     -10.292 -11.775  -0.440  1.00  0.00           H  
ATOM    110  HB2 ARG A  10      -8.200 -13.926  -0.174  1.00  0.00           H  
ATOM    111  HB3 ARG A  10      -8.416 -12.684   1.052  1.00  0.00           H  
ATOM    112  HG2 ARG A  10     -10.431 -13.515   1.742  1.00  0.00           H  
ATOM    113  HG3 ARG A  10     -10.793 -14.238   0.173  1.00  0.00           H  
ATOM    114  HD2 ARG A  10     -10.351 -16.033   1.651  1.00  0.00           H  
ATOM    115  HD3 ARG A  10      -8.925 -15.869   0.627  1.00  0.00           H  
ATOM    116  HE  ARG A  10      -8.238 -14.394   2.747  1.00  0.00           H  
ATOM    117 HH11 ARG A  10      -9.623 -17.579   2.509  1.00  0.00           H  
ATOM    118 HH12 ARG A  10      -8.886 -18.151   3.969  1.00  0.00           H  
ATOM    119 HH21 ARG A  10      -7.262 -15.135   4.670  1.00  0.00           H  
ATOM    120 HH22 ARG A  10      -7.543 -16.759   5.198  1.00  0.00           H  
ATOM    121  N   LYS A  11      -8.486 -10.509  -2.190  1.00  0.00           N  
ATOM    122  CA  LYS A  11      -7.534  -9.473  -2.574  1.00  0.00           C  
ATOM    123  C   LYS A  11      -7.645  -8.263  -1.652  1.00  0.00           C  
ATOM    124  O   LYS A  11      -8.576  -8.163  -0.853  1.00  0.00           O  
ATOM    125  CB  LYS A  11      -7.770  -9.047  -4.024  1.00  0.00           C  
ATOM    126  CG  LYS A  11      -7.627 -10.182  -5.023  1.00  0.00           C  
ATOM    127  CD  LYS A  11      -6.174 -10.404  -5.411  1.00  0.00           C  
ATOM    128  CE  LYS A  11      -5.708  -9.380  -6.434  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      -6.262  -9.657  -7.788  1.00  0.00           N  
ATOM    130  H   LYS A  11      -9.261 -10.683  -2.766  1.00  0.00           H  
ATOM    131  HA  LYS A  11      -6.541  -9.887  -2.486  1.00  0.00           H  
ATOM    132  HB2 LYS A  11      -8.768  -8.643  -4.110  1.00  0.00           H  
ATOM    133  HB3 LYS A  11      -7.056  -8.277  -4.281  1.00  0.00           H  
ATOM    134  HG2 LYS A  11      -8.013 -11.089  -4.582  1.00  0.00           H  
ATOM    135  HG3 LYS A  11      -8.194  -9.941  -5.911  1.00  0.00           H  
ATOM    136  HD2 LYS A  11      -5.558 -10.320  -4.528  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      -6.070 -11.394  -5.831  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      -6.030  -8.400  -6.117  1.00  0.00           H  
ATOM    139  HE3 LYS A  11      -4.629  -9.406  -6.484  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      -6.174 -10.669  -8.011  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      -5.745  -9.109  -8.505  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      -7.267  -9.392  -7.824  1.00  0.00           H  
ATOM    143  N   ARG A  12      -6.691  -7.345  -1.770  1.00  0.00           N  
ATOM    144  CA  ARG A  12      -6.683  -6.142  -0.947  1.00  0.00           C  
ATOM    145  C   ARG A  12      -5.597  -5.175  -1.410  1.00  0.00           C  
ATOM    146  O   ARG A  12      -4.447  -5.566  -1.608  1.00  0.00           O  
ATOM    147  CB  ARG A  12      -6.466  -6.504   0.523  1.00  0.00           C  
ATOM    148  CG  ARG A  12      -5.081  -7.057   0.816  1.00  0.00           C  
ATOM    149  CD  ARG A  12      -5.066  -7.873   2.098  1.00  0.00           C  
ATOM    150  NE  ARG A  12      -4.824  -7.042   3.274  1.00  0.00           N  
ATOM    151  CZ  ARG A  12      -5.781  -6.380   3.916  1.00  0.00           C  
ATOM    152  NH1 ARG A  12      -7.037  -6.453   3.497  1.00  0.00           N  
ATOM    153  NH2 ARG A  12      -5.482  -5.644   4.978  1.00  0.00           N  
ATOM    154  H   ARG A  12      -5.975  -7.481  -2.425  1.00  0.00           H  
ATOM    155  HA  ARG A  12      -7.644  -5.661  -1.052  1.00  0.00           H  
ATOM    156  HB2 ARG A  12      -6.611  -5.620   1.125  1.00  0.00           H  
ATOM    157  HB3 ARG A  12      -7.194  -7.248   0.809  1.00  0.00           H  
ATOM    158  HG2 ARG A  12      -4.775  -7.690  -0.004  1.00  0.00           H  
ATOM    159  HG3 ARG A  12      -4.389  -6.234   0.915  1.00  0.00           H  
ATOM    160  HD2 ARG A  12      -6.022  -8.365   2.207  1.00  0.00           H  
ATOM    161  HD3 ARG A  12      -4.286  -8.616   2.027  1.00  0.00           H  
ATOM    162  HE  ARG A  12      -3.903  -6.974   3.600  1.00  0.00           H  
ATOM    163 HH11 ARG A  12      -7.265  -7.008   2.697  1.00  0.00           H  
ATOM    164 HH12 ARG A  12      -7.756  -5.954   3.983  1.00  0.00           H  
ATOM    165 HH21 ARG A  12      -4.536  -5.587   5.297  1.00  0.00           H  
ATOM    166 HH22 ARG A  12      -6.203  -5.146   5.460  1.00  0.00           H  
ATOM    167  N   TYR A  13      -5.970  -3.911  -1.579  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -5.029  -2.889  -2.021  1.00  0.00           C  
ATOM    169  C   TYR A  13      -3.663  -3.088  -1.371  1.00  0.00           C  
ATOM    170  O   TYR A  13      -3.540  -3.082  -0.147  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -5.565  -1.495  -1.689  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -6.907  -1.197  -2.318  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -8.088  -1.603  -1.710  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -6.994  -0.507  -3.522  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -9.316  -1.334  -2.282  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -8.218  -0.232  -4.100  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -9.376  -0.647  -3.477  1.00  0.00           C  
ATOM    178  OH  TYR A  13     -10.597  -0.376  -4.049  1.00  0.00           O  
ATOM    179  H   TYR A  13      -6.901  -3.660  -1.405  1.00  0.00           H  
ATOM    180  HA  TYR A  13      -4.922  -2.977  -3.092  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -5.674  -1.404  -0.619  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -4.862  -0.754  -2.039  1.00  0.00           H  
ATOM    183  HD1 TYR A  13      -8.038  -2.140  -0.774  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -6.085  -0.183  -4.008  1.00  0.00           H  
ATOM    185  HE1 TYR A  13     -10.223  -1.658  -1.794  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -8.265   0.305  -5.036  1.00  0.00           H  
ATOM    187  HH  TYR A  13     -10.510  -0.377  -5.006  1.00  0.00           H  
ATOM    188  N   GLU A  14      -2.640  -3.265  -2.201  1.00  0.00           N  
ATOM    189  CA  GLU A  14      -1.283  -3.467  -1.708  1.00  0.00           C  
ATOM    190  C   GLU A  14      -0.354  -2.363  -2.206  1.00  0.00           C  
ATOM    191  O   GLU A  14      -0.186  -2.174  -3.411  1.00  0.00           O  
ATOM    192  CB  GLU A  14      -0.754  -4.833  -2.151  1.00  0.00           C  
ATOM    193  CG  GLU A  14      -1.051  -5.949  -1.164  1.00  0.00           C  
ATOM    194  CD  GLU A  14      -0.583  -7.304  -1.658  1.00  0.00           C  
ATOM    195  OE1 GLU A  14      -1.258  -7.882  -2.536  1.00  0.00           O  
ATOM    196  OE2 GLU A  14       0.459  -7.786  -1.168  1.00  0.00           O  
ATOM    197  H   GLU A  14      -2.802  -3.260  -3.168  1.00  0.00           H  
ATOM    198  HA  GLU A  14      -1.314  -3.435  -0.630  1.00  0.00           H  
ATOM    199  HB2 GLU A  14      -1.202  -5.089  -3.099  1.00  0.00           H  
ATOM    200  HB3 GLU A  14       0.317  -4.767  -2.275  1.00  0.00           H  
ATOM    201  HG2 GLU A  14      -0.552  -5.731  -0.232  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -2.118  -5.992  -0.999  1.00  0.00           H  
ATOM    203  N   CYS A  15       0.248  -1.637  -1.269  1.00  0.00           N  
ATOM    204  CA  CYS A  15       1.159  -0.552  -1.610  1.00  0.00           C  
ATOM    205  C   CYS A  15       2.417  -1.090  -2.285  1.00  0.00           C  
ATOM    206  O   CYS A  15       3.153  -1.888  -1.704  1.00  0.00           O  
ATOM    207  CB  CYS A  15       1.538   0.237  -0.355  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.360   1.827  -0.696  1.00  0.00           S  
ATOM    209  H   CYS A  15       0.074  -1.836  -0.325  1.00  0.00           H  
ATOM    210  HA  CYS A  15       0.650   0.106  -2.298  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       0.643   0.446   0.213  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.209  -0.358   0.246  1.00  0.00           H  
ATOM    213  N   SER A  16       2.658  -0.648  -3.515  1.00  0.00           N  
ATOM    214  CA  SER A  16       3.825  -1.087  -4.271  1.00  0.00           C  
ATOM    215  C   SER A  16       5.044  -0.235  -3.932  1.00  0.00           C  
ATOM    216  O   SER A  16       5.907  -0.001  -4.778  1.00  0.00           O  
ATOM    217  CB  SER A  16       3.542  -1.017  -5.773  1.00  0.00           C  
ATOM    218  OG  SER A  16       2.573  -1.978  -6.155  1.00  0.00           O  
ATOM    219  H   SER A  16       2.034  -0.012  -3.925  1.00  0.00           H  
ATOM    220  HA  SER A  16       4.029  -2.112  -4.000  1.00  0.00           H  
ATOM    221  HB2 SER A  16       3.173  -0.034  -6.022  1.00  0.00           H  
ATOM    222  HB3 SER A  16       4.455  -1.208  -6.318  1.00  0.00           H  
ATOM    223  HG  SER A  16       1.695  -1.598  -6.074  1.00  0.00           H  
ATOM    224  N   LYS A  17       5.108   0.226  -2.688  1.00  0.00           N  
ATOM    225  CA  LYS A  17       6.221   1.050  -2.233  1.00  0.00           C  
ATOM    226  C   LYS A  17       6.824   0.491  -0.948  1.00  0.00           C  
ATOM    227  O   LYS A  17       8.038   0.534  -0.750  1.00  0.00           O  
ATOM    228  CB  LYS A  17       5.756   2.491  -2.005  1.00  0.00           C  
ATOM    229  CG  LYS A  17       5.301   3.190  -3.275  1.00  0.00           C  
ATOM    230  CD  LYS A  17       4.929   4.640  -3.010  1.00  0.00           C  
ATOM    231  CE  LYS A  17       4.364   5.307  -4.255  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       3.085   4.679  -4.688  1.00  0.00           N  
ATOM    233  H   LYS A  17       4.389   0.004  -2.059  1.00  0.00           H  
ATOM    234  HA  LYS A  17       6.976   1.043  -3.004  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       4.931   2.484  -1.308  1.00  0.00           H  
ATOM    236  HB3 LYS A  17       6.572   3.057  -1.580  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       6.103   3.162  -3.998  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       4.439   2.673  -3.671  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       4.185   4.674  -2.228  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       5.812   5.177  -2.693  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       4.189   6.350  -4.040  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       5.087   5.220  -5.052  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       3.271   3.943  -5.399  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       2.458   5.397  -5.104  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       2.605   4.246  -3.874  1.00  0.00           H  
ATOM    246  N   CYS A  18       5.967  -0.035  -0.078  1.00  0.00           N  
ATOM    247  CA  CYS A  18       6.415  -0.604   1.187  1.00  0.00           C  
ATOM    248  C   CYS A  18       5.774  -1.967   1.427  1.00  0.00           C  
ATOM    249  O   CYS A  18       5.965  -2.578   2.479  1.00  0.00           O  
ATOM    250  CB  CYS A  18       6.078   0.341   2.343  1.00  0.00           C  
ATOM    251  SG  CYS A  18       4.298   0.685   2.527  1.00  0.00           S  
ATOM    252  H   CYS A  18       5.010  -0.040  -0.292  1.00  0.00           H  
ATOM    253  HA  CYS A  18       7.486  -0.727   1.135  1.00  0.00           H  
ATOM    254  HB2 CYS A  18       6.424  -0.097   3.268  1.00  0.00           H  
ATOM    255  HB3 CYS A  18       6.581   1.283   2.186  1.00  0.00           H  
ATOM    256  N   GLN A  19       5.013  -2.438   0.444  1.00  0.00           N  
ATOM    257  CA  GLN A  19       4.343  -3.730   0.549  1.00  0.00           C  
ATOM    258  C   GLN A  19       3.349  -3.735   1.706  1.00  0.00           C  
ATOM    259  O   GLN A  19       3.396  -4.608   2.572  1.00  0.00           O  
ATOM    260  CB  GLN A  19       5.371  -4.847   0.738  1.00  0.00           C  
ATOM    261  CG  GLN A  19       6.089  -5.236  -0.544  1.00  0.00           C  
ATOM    262  CD  GLN A  19       5.133  -5.541  -1.680  1.00  0.00           C  
ATOM    263  OE1 GLN A  19       4.661  -4.637  -2.370  1.00  0.00           O  
ATOM    264  NE2 GLN A  19       4.840  -6.821  -1.880  1.00  0.00           N  
ATOM    265  H   GLN A  19       4.898  -1.905  -0.369  1.00  0.00           H  
ATOM    266  HA  GLN A  19       3.805  -3.900  -0.371  1.00  0.00           H  
ATOM    267  HB2 GLN A  19       6.109  -4.523   1.456  1.00  0.00           H  
ATOM    268  HB3 GLN A  19       4.867  -5.722   1.122  1.00  0.00           H  
ATOM    269  HG2 GLN A  19       6.731  -4.420  -0.844  1.00  0.00           H  
ATOM    270  HG3 GLN A  19       6.690  -6.113  -0.352  1.00  0.00           H  
ATOM    271 HE21 GLN A  19       5.252  -7.487  -1.290  1.00  0.00           H  
ATOM    272 HE22 GLN A  19       4.224  -7.047  -2.606  1.00  0.00           H  
ATOM    273  N   ALA A  20       2.452  -2.755   1.714  1.00  0.00           N  
ATOM    274  CA  ALA A  20       1.446  -2.649   2.763  1.00  0.00           C  
ATOM    275  C   ALA A  20       0.096  -3.171   2.285  1.00  0.00           C  
ATOM    276  O   ALA A  20      -0.025  -3.683   1.171  1.00  0.00           O  
ATOM    277  CB  ALA A  20       1.321  -1.206   3.229  1.00  0.00           C  
ATOM    278  H   ALA A  20       2.466  -2.089   0.996  1.00  0.00           H  
ATOM    279  HA  ALA A  20       1.775  -3.245   3.603  1.00  0.00           H  
ATOM    280  HB1 ALA A  20       2.304  -0.803   3.422  1.00  0.00           H  
ATOM    281  HB2 ALA A  20       0.836  -0.621   2.461  1.00  0.00           H  
ATOM    282  HB3 ALA A  20       0.733  -1.170   4.134  1.00  0.00           H  
ATOM    283  N   THR A  21      -0.919  -3.041   3.134  1.00  0.00           N  
ATOM    284  CA  THR A  21      -2.260  -3.501   2.799  1.00  0.00           C  
ATOM    285  C   THR A  21      -3.320  -2.553   3.347  1.00  0.00           C  
ATOM    286  O   THR A  21      -3.093  -1.858   4.337  1.00  0.00           O  
ATOM    287  CB  THR A  21      -2.521  -4.917   3.347  1.00  0.00           C  
ATOM    288  OG1 THR A  21      -2.101  -4.998   4.714  1.00  0.00           O  
ATOM    289  CG2 THR A  21      -1.784  -5.961   2.523  1.00  0.00           C  
ATOM    290  H   THR A  21      -0.759  -2.625   4.007  1.00  0.00           H  
ATOM    291  HA  THR A  21      -2.342  -3.534   1.722  1.00  0.00           H  
ATOM    292  HB  THR A  21      -3.581  -5.118   3.292  1.00  0.00           H  
ATOM    293  HG1 THR A  21      -1.272  -4.527   4.823  1.00  0.00           H  
ATOM    294 HG21 THR A  21      -1.138  -6.538   3.167  1.00  0.00           H  
ATOM    295 HG22 THR A  21      -1.191  -5.470   1.765  1.00  0.00           H  
ATOM    296 HG23 THR A  21      -2.500  -6.618   2.050  1.00  0.00           H  
ATOM    297  N   PHE A  22      -4.479  -2.530   2.697  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -5.575  -1.666   3.120  1.00  0.00           C  
ATOM    299  C   PHE A  22      -6.920  -2.241   2.686  1.00  0.00           C  
ATOM    300  O   PHE A  22      -7.089  -2.656   1.540  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -5.398  -0.261   2.540  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -4.164   0.439   3.032  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -2.941   0.232   2.415  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -4.226   1.305   4.113  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -1.803   0.875   2.865  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -3.092   1.951   4.567  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.879   1.735   3.943  1.00  0.00           C  
ATOM    308  H   PHE A  22      -4.600  -3.107   1.914  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -5.553  -1.607   4.197  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -5.334  -0.328   1.465  1.00  0.00           H  
ATOM    311  HB3 PHE A  22      -6.252   0.342   2.809  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -2.880  -0.441   1.571  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -5.174   1.474   4.602  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -0.856   0.703   2.375  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -3.154   2.622   5.410  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -0.991   2.238   4.296  1.00  0.00           H  
ATOM    317  N   ASN A  23      -7.874  -2.264   3.611  1.00  0.00           N  
ATOM    318  CA  ASN A  23      -9.204  -2.789   3.325  1.00  0.00           C  
ATOM    319  C   ASN A  23      -9.971  -1.853   2.395  1.00  0.00           C  
ATOM    320  O   ASN A  23     -10.636  -2.298   1.460  1.00  0.00           O  
ATOM    321  CB  ASN A  23      -9.986  -2.989   4.625  1.00  0.00           C  
ATOM    322  CG  ASN A  23     -11.146  -3.952   4.459  1.00  0.00           C  
ATOM    323  OD1 ASN A  23     -11.054  -4.932   3.720  1.00  0.00           O  
ATOM    324  ND2 ASN A  23     -12.247  -3.675   5.148  1.00  0.00           N  
ATOM    325  H   ASN A  23      -7.679  -1.919   4.507  1.00  0.00           H  
ATOM    326  HA  ASN A  23      -9.085  -3.745   2.837  1.00  0.00           H  
ATOM    327  HB2 ASN A  23      -9.322  -3.383   5.380  1.00  0.00           H  
ATOM    328  HB3 ASN A  23     -10.376  -2.037   4.954  1.00  0.00           H  
ATOM    329 HD21 ASN A  23     -12.250  -2.877   5.718  1.00  0.00           H  
ATOM    330 HD22 ASN A  23     -13.012  -4.282   5.061  1.00  0.00           H  
ATOM    331  N   LEU A  24      -9.872  -0.555   2.659  1.00  0.00           N  
ATOM    332  CA  LEU A  24     -10.555   0.445   1.846  1.00  0.00           C  
ATOM    333  C   LEU A  24      -9.589   1.103   0.866  1.00  0.00           C  
ATOM    334  O   LEU A  24      -8.380   1.130   1.095  1.00  0.00           O  
ATOM    335  CB  LEU A  24     -11.195   1.508   2.741  1.00  0.00           C  
ATOM    336  CG  LEU A  24     -12.309   1.023   3.668  1.00  0.00           C  
ATOM    337  CD1 LEU A  24     -12.352   1.862   4.936  1.00  0.00           C  
ATOM    338  CD2 LEU A  24     -13.653   1.064   2.954  1.00  0.00           C  
ATOM    339  H   LEU A  24      -9.327  -0.261   3.418  1.00  0.00           H  
ATOM    340  HA  LEU A  24     -11.331  -0.057   1.287  1.00  0.00           H  
ATOM    341  HB2 LEU A  24     -10.416   1.935   3.355  1.00  0.00           H  
ATOM    342  HB3 LEU A  24     -11.606   2.275   2.100  1.00  0.00           H  
ATOM    343  HG  LEU A  24     -12.112  -0.001   3.953  1.00  0.00           H  
ATOM    344 HD11 LEU A  24     -12.713   2.852   4.701  1.00  0.00           H  
ATOM    345 HD12 LEU A  24     -11.359   1.930   5.356  1.00  0.00           H  
ATOM    346 HD13 LEU A  24     -13.013   1.397   5.653  1.00  0.00           H  
ATOM    347 HD21 LEU A  24     -13.844   2.068   2.606  1.00  0.00           H  
ATOM    348 HD22 LEU A  24     -14.433   0.765   3.639  1.00  0.00           H  
ATOM    349 HD23 LEU A  24     -13.633   0.388   2.112  1.00  0.00           H  
ATOM    350  N   ARG A  25     -10.131   1.634  -0.225  1.00  0.00           N  
ATOM    351  CA  ARG A  25      -9.317   2.293  -1.239  1.00  0.00           C  
ATOM    352  C   ARG A  25      -8.794   3.633  -0.730  1.00  0.00           C  
ATOM    353  O   ARG A  25      -7.589   3.818  -0.561  1.00  0.00           O  
ATOM    354  CB  ARG A  25     -10.130   2.503  -2.518  1.00  0.00           C  
ATOM    355  CG  ARG A  25      -9.336   3.143  -3.645  1.00  0.00           C  
ATOM    356  CD  ARG A  25     -10.190   3.332  -4.890  1.00  0.00           C  
ATOM    357  NE  ARG A  25      -9.648   4.361  -5.773  1.00  0.00           N  
ATOM    358  CZ  ARG A  25      -8.689   4.134  -6.664  1.00  0.00           C  
ATOM    359  NH1 ARG A  25      -8.169   2.921  -6.788  1.00  0.00           N  
ATOM    360  NH2 ARG A  25      -8.248   5.122  -7.432  1.00  0.00           N  
ATOM    361  H   ARG A  25     -11.102   1.581  -0.351  1.00  0.00           H  
ATOM    362  HA  ARG A  25      -8.477   1.651  -1.458  1.00  0.00           H  
ATOM    363  HB2 ARG A  25     -10.493   1.545  -2.862  1.00  0.00           H  
ATOM    364  HB3 ARG A  25     -10.973   3.139  -2.294  1.00  0.00           H  
ATOM    365  HG2 ARG A  25      -8.978   4.107  -3.318  1.00  0.00           H  
ATOM    366  HG3 ARG A  25      -8.497   2.508  -3.888  1.00  0.00           H  
ATOM    367  HD2 ARG A  25     -10.233   2.397  -5.427  1.00  0.00           H  
ATOM    368  HD3 ARG A  25     -11.186   3.619  -4.586  1.00  0.00           H  
ATOM    369  HE  ARG A  25     -10.018   5.265  -5.698  1.00  0.00           H  
ATOM    370 HH11 ARG A  25      -8.499   2.175  -6.211  1.00  0.00           H  
ATOM    371 HH12 ARG A  25      -7.447   2.753  -7.460  1.00  0.00           H  
ATOM    372 HH21 ARG A  25      -8.638   6.038  -7.342  1.00  0.00           H  
ATOM    373 HH22 ARG A  25      -7.527   4.951  -8.102  1.00  0.00           H  
ATOM    374  N   LYS A  26      -9.709   4.566  -0.489  1.00  0.00           N  
ATOM    375  CA  LYS A  26      -9.342   5.889   0.001  1.00  0.00           C  
ATOM    376  C   LYS A  26      -8.268   5.791   1.080  1.00  0.00           C  
ATOM    377  O   LYS A  26      -7.484   6.720   1.276  1.00  0.00           O  
ATOM    378  CB  LYS A  26     -10.573   6.610   0.556  1.00  0.00           C  
ATOM    379  CG  LYS A  26     -11.042   6.069   1.895  1.00  0.00           C  
ATOM    380  CD  LYS A  26     -12.048   4.944   1.721  1.00  0.00           C  
ATOM    381  CE  LYS A  26     -13.411   5.475   1.304  1.00  0.00           C  
ATOM    382  NZ  LYS A  26     -14.095   6.186   2.420  1.00  0.00           N  
ATOM    383  H   LYS A  26     -10.655   4.359  -0.643  1.00  0.00           H  
ATOM    384  HA  LYS A  26      -8.949   6.454  -0.831  1.00  0.00           H  
ATOM    385  HB2 LYS A  26     -10.338   7.657   0.676  1.00  0.00           H  
ATOM    386  HB3 LYS A  26     -11.383   6.510  -0.153  1.00  0.00           H  
ATOM    387  HG2 LYS A  26     -10.189   5.693   2.441  1.00  0.00           H  
ATOM    388  HG3 LYS A  26     -11.504   6.870   2.455  1.00  0.00           H  
ATOM    389  HD2 LYS A  26     -11.690   4.267   0.960  1.00  0.00           H  
ATOM    390  HD3 LYS A  26     -12.149   4.415   2.658  1.00  0.00           H  
ATOM    391  HE2 LYS A  26     -13.280   6.159   0.480  1.00  0.00           H  
ATOM    392  HE3 LYS A  26     -14.025   4.644   0.988  1.00  0.00           H  
ATOM    393  HZ1 LYS A  26     -14.455   5.500   3.114  1.00  0.00           H  
ATOM    394  HZ2 LYS A  26     -14.893   6.743   2.053  1.00  0.00           H  
ATOM    395  HZ3 LYS A  26     -13.429   6.828   2.896  1.00  0.00           H  
ATOM    396  N   HIS A  27      -8.238   4.660   1.778  1.00  0.00           N  
ATOM    397  CA  HIS A  27      -7.258   4.440   2.836  1.00  0.00           C  
ATOM    398  C   HIS A  27      -5.841   4.435   2.271  1.00  0.00           C  
ATOM    399  O   HIS A  27      -4.936   5.057   2.830  1.00  0.00           O  
ATOM    400  CB  HIS A  27      -7.539   3.120   3.554  1.00  0.00           C  
ATOM    401  CG  HIS A  27      -8.466   3.258   4.722  1.00  0.00           C  
ATOM    402  ND1 HIS A  27      -8.283   2.585   5.911  1.00  0.00           N  
ATOM    403  CD2 HIS A  27      -9.588   3.999   4.879  1.00  0.00           C  
ATOM    404  CE1 HIS A  27      -9.253   2.905   6.749  1.00  0.00           C  
ATOM    405  NE2 HIS A  27     -10.058   3.762   6.147  1.00  0.00           N  
ATOM    406  H   HIS A  27      -8.889   3.956   1.576  1.00  0.00           H  
ATOM    407  HA  HIS A  27      -7.347   5.251   3.543  1.00  0.00           H  
ATOM    408  HB2 HIS A  27      -7.986   2.427   2.856  1.00  0.00           H  
ATOM    409  HB3 HIS A  27      -6.607   2.709   3.915  1.00  0.00           H  
ATOM    410  HD1 HIS A  27      -7.552   1.965   6.111  1.00  0.00           H  
ATOM    411  HD2 HIS A  27     -10.032   4.655   4.143  1.00  0.00           H  
ATOM    412  HE1 HIS A  27      -9.369   2.531   7.755  1.00  0.00           H  
ATOM    413  N   LEU A  28      -5.654   3.729   1.162  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -4.346   3.642   0.521  1.00  0.00           C  
ATOM    415  C   LEU A  28      -3.857   5.022   0.092  1.00  0.00           C  
ATOM    416  O   LEU A  28      -2.749   5.433   0.439  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -4.410   2.712  -0.691  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -3.235   2.796  -1.666  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.034   2.039  -1.121  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -3.634   2.255  -3.031  1.00  0.00           C  
ATOM    421  H   LEU A  28      -6.412   3.255   0.762  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -3.651   3.235   1.241  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -4.465   1.697  -0.327  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -5.313   2.945  -1.238  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -2.949   3.832  -1.786  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -2.272   0.988  -1.054  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -1.787   2.415  -0.139  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -1.191   2.177  -1.782  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -2.746   2.024  -3.600  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -4.215   2.999  -3.556  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -4.226   1.360  -2.904  1.00  0.00           H  
ATOM    432  N   ILE A  29      -4.690   5.731  -0.661  1.00  0.00           N  
ATOM    433  CA  ILE A  29      -4.343   7.066  -1.133  1.00  0.00           C  
ATOM    434  C   ILE A  29      -3.732   7.904  -0.015  1.00  0.00           C  
ATOM    435  O   ILE A  29      -2.702   8.550  -0.204  1.00  0.00           O  
ATOM    436  CB  ILE A  29      -5.574   7.801  -1.696  1.00  0.00           C  
ATOM    437  CG1 ILE A  29      -6.151   7.035  -2.888  1.00  0.00           C  
ATOM    438  CG2 ILE A  29      -5.204   9.220  -2.101  1.00  0.00           C  
ATOM    439  CD1 ILE A  29      -7.617   7.317  -3.135  1.00  0.00           C  
ATOM    440  H   ILE A  29      -5.559   5.349  -0.903  1.00  0.00           H  
ATOM    441  HA  ILE A  29      -3.618   6.960  -1.927  1.00  0.00           H  
ATOM    442  HB  ILE A  29      -6.319   7.857  -0.918  1.00  0.00           H  
ATOM    443 HG12 ILE A  29      -5.608   7.306  -3.780  1.00  0.00           H  
ATOM    444 HG13 ILE A  29      -6.041   5.975  -2.713  1.00  0.00           H  
ATOM    445 HG21 ILE A  29      -4.795   9.742  -1.248  1.00  0.00           H  
ATOM    446 HG22 ILE A  29      -4.467   9.189  -2.889  1.00  0.00           H  
ATOM    447 HG23 ILE A  29      -6.085   9.737  -2.450  1.00  0.00           H  
ATOM    448 HD11 ILE A  29      -8.213   6.531  -2.695  1.00  0.00           H  
ATOM    449 HD12 ILE A  29      -7.883   8.263  -2.686  1.00  0.00           H  
ATOM    450 HD13 ILE A  29      -7.803   7.357  -4.197  1.00  0.00           H  
ATOM    451  N   GLN A  30      -4.373   7.886   1.149  1.00  0.00           N  
ATOM    452  CA  GLN A  30      -3.892   8.643   2.298  1.00  0.00           C  
ATOM    453  C   GLN A  30      -2.479   8.212   2.680  1.00  0.00           C  
ATOM    454  O   GLN A  30      -1.590   9.047   2.851  1.00  0.00           O  
ATOM    455  CB  GLN A  30      -4.834   8.459   3.488  1.00  0.00           C  
ATOM    456  CG  GLN A  30      -4.365   9.164   4.750  1.00  0.00           C  
ATOM    457  CD  GLN A  30      -4.639  10.655   4.722  1.00  0.00           C  
ATOM    458  OE1 GLN A  30      -5.792  11.085   4.682  1.00  0.00           O  
ATOM    459  NE2 GLN A  30      -3.578  11.452   4.743  1.00  0.00           N  
ATOM    460  H   GLN A  30      -5.189   7.351   1.236  1.00  0.00           H  
ATOM    461  HA  GLN A  30      -3.874   9.687   2.023  1.00  0.00           H  
ATOM    462  HB2 GLN A  30      -5.807   8.846   3.225  1.00  0.00           H  
ATOM    463  HB3 GLN A  30      -4.921   7.404   3.703  1.00  0.00           H  
ATOM    464  HG2 GLN A  30      -4.878   8.736   5.599  1.00  0.00           H  
ATOM    465  HG3 GLN A  30      -3.301   9.010   4.859  1.00  0.00           H  
ATOM    466 HE21 GLN A  30      -2.689  11.039   4.773  1.00  0.00           H  
ATOM    467 HE22 GLN A  30      -3.725  12.420   4.724  1.00  0.00           H  
ATOM    468  N   HIS A  31      -2.280   6.905   2.814  1.00  0.00           N  
ATOM    469  CA  HIS A  31      -0.976   6.363   3.176  1.00  0.00           C  
ATOM    470  C   HIS A  31       0.090   6.795   2.173  1.00  0.00           C  
ATOM    471  O   HIS A  31       1.083   7.422   2.540  1.00  0.00           O  
ATOM    472  CB  HIS A  31      -1.036   4.837   3.249  1.00  0.00           C  
ATOM    473  CG  HIS A  31       0.295   4.176   3.062  1.00  0.00           C  
ATOM    474  ND1 HIS A  31       1.186   3.972   4.095  1.00  0.00           N  
ATOM    475  CD2 HIS A  31       0.884   3.670   1.954  1.00  0.00           C  
ATOM    476  CE1 HIS A  31       2.266   3.370   3.629  1.00  0.00           C  
ATOM    477  NE2 HIS A  31       2.108   3.175   2.333  1.00  0.00           N  
ATOM    478  H   HIS A  31      -3.029   6.290   2.665  1.00  0.00           H  
ATOM    479  HA  HIS A  31      -0.714   6.751   4.149  1.00  0.00           H  
ATOM    480  HB2 HIS A  31      -1.418   4.544   4.216  1.00  0.00           H  
ATOM    481  HB3 HIS A  31      -1.700   4.472   2.478  1.00  0.00           H  
ATOM    482  HD1 HIS A  31       1.047   4.231   5.029  1.00  0.00           H  
ATOM    483  HD2 HIS A  31       0.470   3.657   0.955  1.00  0.00           H  
ATOM    484  HE1 HIS A  31       3.131   3.085   4.210  1.00  0.00           H  
ATOM    485  N   GLN A  32      -0.125   6.454   0.906  1.00  0.00           N  
ATOM    486  CA  GLN A  32       0.818   6.806  -0.149  1.00  0.00           C  
ATOM    487  C   GLN A  32       1.423   8.184   0.098  1.00  0.00           C  
ATOM    488  O   GLN A  32       2.623   8.390  -0.087  1.00  0.00           O  
ATOM    489  CB  GLN A  32       0.125   6.777  -1.512  1.00  0.00           C  
ATOM    490  CG  GLN A  32      -0.430   5.411  -1.884  1.00  0.00           C  
ATOM    491  CD  GLN A  32       0.653   4.432  -2.291  1.00  0.00           C  
ATOM    492  OE1 GLN A  32       1.826   4.616  -1.967  1.00  0.00           O  
ATOM    493  NE2 GLN A  32       0.264   3.383  -3.006  1.00  0.00           N  
ATOM    494  H   GLN A  32      -0.935   5.955   0.676  1.00  0.00           H  
ATOM    495  HA  GLN A  32       1.611   6.073  -0.143  1.00  0.00           H  
ATOM    496  HB2 GLN A  32      -0.691   7.484  -1.502  1.00  0.00           H  
ATOM    497  HB3 GLN A  32       0.836   7.071  -2.270  1.00  0.00           H  
ATOM    498  HG2 GLN A  32      -0.957   5.007  -1.032  1.00  0.00           H  
ATOM    499  HG3 GLN A  32      -1.118   5.529  -2.708  1.00  0.00           H  
ATOM    500 HE21 GLN A  32      -0.687   3.302  -3.228  1.00  0.00           H  
ATOM    501 HE22 GLN A  32       0.943   2.735  -3.283  1.00  0.00           H  
ATOM    502  N   LYS A  33       0.585   9.126   0.517  1.00  0.00           N  
ATOM    503  CA  LYS A  33       1.035  10.485   0.791  1.00  0.00           C  
ATOM    504  C   LYS A  33       2.380  10.478   1.511  1.00  0.00           C  
ATOM    505  O   LYS A  33       3.303  11.201   1.133  1.00  0.00           O  
ATOM    506  CB  LYS A  33      -0.003  11.228   1.636  1.00  0.00           C  
ATOM    507  CG  LYS A  33      -1.383  11.270   1.004  1.00  0.00           C  
ATOM    508  CD  LYS A  33      -2.310  12.213   1.752  1.00  0.00           C  
ATOM    509  CE  LYS A  33      -2.228  13.629   1.202  1.00  0.00           C  
ATOM    510  NZ  LYS A  33      -3.151  14.556   1.914  1.00  0.00           N  
ATOM    511  H   LYS A  33      -0.361   8.900   0.647  1.00  0.00           H  
ATOM    512  HA  LYS A  33       1.149  10.994  -0.154  1.00  0.00           H  
ATOM    513  HB2 LYS A  33      -0.084  10.740   2.596  1.00  0.00           H  
ATOM    514  HB3 LYS A  33       0.333  12.244   1.785  1.00  0.00           H  
ATOM    515  HG2 LYS A  33      -1.291  11.608  -0.018  1.00  0.00           H  
ATOM    516  HG3 LYS A  33      -1.807  10.276   1.019  1.00  0.00           H  
ATOM    517  HD2 LYS A  33      -3.326  11.860   1.654  1.00  0.00           H  
ATOM    518  HD3 LYS A  33      -2.031  12.225   2.796  1.00  0.00           H  
ATOM    519  HE2 LYS A  33      -1.216  13.986   1.314  1.00  0.00           H  
ATOM    520  HE3 LYS A  33      -2.489  13.610   0.154  1.00  0.00           H  
ATOM    521  HZ1 LYS A  33      -3.702  15.109   1.228  1.00  0.00           H  
ATOM    522  HZ2 LYS A  33      -2.608  15.209   2.514  1.00  0.00           H  
ATOM    523  HZ3 LYS A  33      -3.806  14.016   2.515  1.00  0.00           H  
ATOM    524  N   THR A  34       2.487   9.655   2.549  1.00  0.00           N  
ATOM    525  CA  THR A  34       3.719   9.553   3.321  1.00  0.00           C  
ATOM    526  C   THR A  34       4.934   9.455   2.406  1.00  0.00           C  
ATOM    527  O   THR A  34       5.951  10.110   2.637  1.00  0.00           O  
ATOM    528  CB  THR A  34       3.696   8.330   4.257  1.00  0.00           C  
ATOM    529  OG1 THR A  34       3.611   7.125   3.488  1.00  0.00           O  
ATOM    530  CG2 THR A  34       2.520   8.407   5.220  1.00  0.00           C  
ATOM    531  H   THR A  34       1.717   9.104   2.802  1.00  0.00           H  
ATOM    532  HA  THR A  34       3.807  10.443   3.927  1.00  0.00           H  
ATOM    533  HB  THR A  34       4.611   8.318   4.831  1.00  0.00           H  
ATOM    534  HG1 THR A  34       4.477   6.911   3.133  1.00  0.00           H  
ATOM    535 HG21 THR A  34       2.562   7.575   5.906  1.00  0.00           H  
ATOM    536 HG22 THR A  34       1.596   8.367   4.662  1.00  0.00           H  
ATOM    537 HG23 THR A  34       2.568   9.333   5.773  1.00  0.00           H  
ATOM    538  N   HIS A  35       4.822   8.635   1.366  1.00  0.00           N  
ATOM    539  CA  HIS A  35       5.913   8.453   0.415  1.00  0.00           C  
ATOM    540  C   HIS A  35       6.126   9.716  -0.414  1.00  0.00           C  
ATOM    541  O   HIS A  35       7.259  10.072  -0.739  1.00  0.00           O  
ATOM    542  CB  HIS A  35       5.622   7.267  -0.506  1.00  0.00           C  
ATOM    543  CG  HIS A  35       5.411   5.978   0.227  1.00  0.00           C  
ATOM    544  ND1 HIS A  35       6.338   5.447   1.099  1.00  0.00           N  
ATOM    545  CD2 HIS A  35       4.370   5.113   0.214  1.00  0.00           C  
ATOM    546  CE1 HIS A  35       5.877   4.311   1.590  1.00  0.00           C  
ATOM    547  NE2 HIS A  35       4.685   4.085   1.069  1.00  0.00           N  
ATOM    548  H   HIS A  35       3.986   8.141   1.236  1.00  0.00           H  
ATOM    549  HA  HIS A  35       6.812   8.250   0.976  1.00  0.00           H  
ATOM    550  HB2 HIS A  35       4.729   7.474  -1.076  1.00  0.00           H  
ATOM    551  HB3 HIS A  35       6.453   7.133  -1.183  1.00  0.00           H  
ATOM    552  HD1 HIS A  35       7.205   5.844   1.323  1.00  0.00           H  
ATOM    553  HD2 HIS A  35       3.461   5.211  -0.362  1.00  0.00           H  
ATOM    554  HE1 HIS A  35       6.388   3.674   2.297  1.00  0.00           H  
ATOM    555  N   ALA A  36       5.031  10.387  -0.754  1.00  0.00           N  
ATOM    556  CA  ALA A  36       5.099  11.610  -1.544  1.00  0.00           C  
ATOM    557  C   ALA A  36       5.939  12.672  -0.842  1.00  0.00           C  
ATOM    558  O   ALA A  36       6.871  13.224  -1.424  1.00  0.00           O  
ATOM    559  CB  ALA A  36       3.699  12.139  -1.820  1.00  0.00           C  
ATOM    560  H   ALA A  36       4.157  10.052  -0.466  1.00  0.00           H  
ATOM    561  HA  ALA A  36       5.560  11.370  -2.492  1.00  0.00           H  
ATOM    562  HB1 ALA A  36       3.757  13.179  -2.104  1.00  0.00           H  
ATOM    563  HB2 ALA A  36       3.253  11.571  -2.623  1.00  0.00           H  
ATOM    564  HB3 ALA A  36       3.096  12.040  -0.930  1.00  0.00           H  
ATOM    565  N   ALA A  37       5.600  12.952   0.413  1.00  0.00           N  
ATOM    566  CA  ALA A  37       6.324  13.947   1.195  1.00  0.00           C  
ATOM    567  C   ALA A  37       6.703  13.397   2.566  1.00  0.00           C  
ATOM    568  O   ALA A  37       5.867  13.314   3.466  1.00  0.00           O  
ATOM    569  CB  ALA A  37       5.490  15.211   1.343  1.00  0.00           C  
ATOM    570  H   ALA A  37       4.847  12.478   0.822  1.00  0.00           H  
ATOM    571  HA  ALA A  37       7.227  14.201   0.658  1.00  0.00           H  
ATOM    572  HB1 ALA A  37       4.444  14.965   1.240  1.00  0.00           H  
ATOM    573  HB2 ALA A  37       5.665  15.644   2.317  1.00  0.00           H  
ATOM    574  HB3 ALA A  37       5.771  15.919   0.578  1.00  0.00           H  
ATOM    575  N   LYS A  38       7.969  13.022   2.718  1.00  0.00           N  
ATOM    576  CA  LYS A  38       8.460  12.481   3.980  1.00  0.00           C  
ATOM    577  C   LYS A  38       9.616  13.317   4.518  1.00  0.00           C  
ATOM    578  O   LYS A  38      10.644  12.780   4.930  1.00  0.00           O  
ATOM    579  CB  LYS A  38       8.910  11.029   3.795  1.00  0.00           C  
ATOM    580  CG  LYS A  38       9.066  10.270   5.101  1.00  0.00           C  
ATOM    581  CD  LYS A  38       9.965   9.056   4.936  1.00  0.00           C  
ATOM    582  CE  LYS A  38      10.000   8.213   6.201  1.00  0.00           C  
ATOM    583  NZ  LYS A  38      11.022   7.132   6.119  1.00  0.00           N  
ATOM    584  H   LYS A  38       8.588  13.113   1.963  1.00  0.00           H  
ATOM    585  HA  LYS A  38       7.649  12.509   4.691  1.00  0.00           H  
ATOM    586  HB2 LYS A  38       8.180  10.514   3.188  1.00  0.00           H  
ATOM    587  HB3 LYS A  38       9.861  11.022   3.283  1.00  0.00           H  
ATOM    588  HG2 LYS A  38       9.500  10.928   5.840  1.00  0.00           H  
ATOM    589  HG3 LYS A  38       8.092   9.943   5.435  1.00  0.00           H  
ATOM    590  HD2 LYS A  38       9.592   8.450   4.123  1.00  0.00           H  
ATOM    591  HD3 LYS A  38      10.968   9.390   4.708  1.00  0.00           H  
ATOM    592  HE2 LYS A  38      10.233   8.853   7.039  1.00  0.00           H  
ATOM    593  HE3 LYS A  38       9.028   7.767   6.348  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38      11.516   7.176   5.205  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38      10.565   6.202   6.210  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38      11.718   7.240   6.883  1.00  0.00           H  
ATOM    597  N   SER A  39       9.440  14.635   4.512  1.00  0.00           N  
ATOM    598  CA  SER A  39      10.470  15.546   4.997  1.00  0.00           C  
ATOM    599  C   SER A  39      10.274  15.848   6.479  1.00  0.00           C  
ATOM    600  O   SER A  39      10.424  16.988   6.917  1.00  0.00           O  
ATOM    601  CB  SER A  39      10.451  16.847   4.192  1.00  0.00           C  
ATOM    602  OG  SER A  39      11.563  17.664   4.515  1.00  0.00           O  
ATOM    603  H   SER A  39       8.598  15.003   4.170  1.00  0.00           H  
ATOM    604  HA  SER A  39      11.428  15.065   4.864  1.00  0.00           H  
ATOM    605  HB2 SER A  39      10.483  16.616   3.138  1.00  0.00           H  
ATOM    606  HB3 SER A  39       9.543  17.390   4.414  1.00  0.00           H  
ATOM    607  HG  SER A  39      11.865  17.456   5.403  1.00  0.00           H  
ATOM    608  N   GLY A  40       9.935  14.817   7.247  1.00  0.00           N  
ATOM    609  CA  GLY A  40       9.723  14.992   8.672  1.00  0.00           C  
ATOM    610  C   GLY A  40       9.050  16.310   9.001  1.00  0.00           C  
ATOM    611  O   GLY A  40       9.694  17.272   9.420  1.00  0.00           O  
ATOM    612  H   GLY A  40       9.829  13.930   6.843  1.00  0.00           H  
ATOM    613  HA2 GLY A  40       9.105  14.184   9.035  1.00  0.00           H  
ATOM    614  HA3 GLY A  40      10.678  14.954   9.174  1.00  0.00           H  
ATOM    615  N   PRO A  41       7.724  16.367   8.808  1.00  0.00           N  
ATOM    616  CA  PRO A  41       6.935  17.572   9.080  1.00  0.00           C  
ATOM    617  C   PRO A  41       6.830  17.872  10.571  1.00  0.00           C  
ATOM    618  O   PRO A  41       5.963  17.338  11.262  1.00  0.00           O  
ATOM    619  CB  PRO A  41       5.558  17.232   8.504  1.00  0.00           C  
ATOM    620  CG  PRO A  41       5.489  15.744   8.543  1.00  0.00           C  
ATOM    621  CD  PRO A  41       6.892  15.258   8.311  1.00  0.00           C  
ATOM    622  HA  PRO A  41       7.339  18.434   8.568  1.00  0.00           H  
ATOM    623  HB2 PRO A  41       4.789  17.680   9.117  1.00  0.00           H  
ATOM    624  HB3 PRO A  41       5.485  17.604   7.494  1.00  0.00           H  
ATOM    625  HG2 PRO A  41       5.133  15.418   9.508  1.00  0.00           H  
ATOM    626  HG3 PRO A  41       4.835  15.388   7.761  1.00  0.00           H  
ATOM    627  HD2 PRO A  41       7.077  14.355   8.874  1.00  0.00           H  
ATOM    628  HD3 PRO A  41       7.065  15.090   7.258  1.00  0.00           H  
ATOM    629  N   SER A  42       7.719  18.731  11.061  1.00  0.00           N  
ATOM    630  CA  SER A  42       7.728  19.099  12.472  1.00  0.00           C  
ATOM    631  C   SER A  42       7.860  20.610  12.638  1.00  0.00           C  
ATOM    632  O   SER A  42       6.993  21.260  13.221  1.00  0.00           O  
ATOM    633  CB  SER A  42       8.874  18.393  13.199  1.00  0.00           C  
ATOM    634  OG  SER A  42       8.623  17.003  13.317  1.00  0.00           O  
ATOM    635  H   SER A  42       8.386  19.123  10.460  1.00  0.00           H  
ATOM    636  HA  SER A  42       6.790  18.783  12.903  1.00  0.00           H  
ATOM    637  HB2 SER A  42       9.789  18.535  12.645  1.00  0.00           H  
ATOM    638  HB3 SER A  42       8.982  18.813  14.188  1.00  0.00           H  
ATOM    639  HG  SER A  42       9.396  16.512  13.031  1.00  0.00           H  
ATOM    640  N   SER A  43       8.953  21.162  12.120  1.00  0.00           N  
ATOM    641  CA  SER A  43       9.202  22.596  12.213  1.00  0.00           C  
ATOM    642  C   SER A  43       7.904  23.384  12.069  1.00  0.00           C  
ATOM    643  O   SER A  43       7.510  24.124  12.969  1.00  0.00           O  
ATOM    644  CB  SER A  43      10.199  23.033  11.138  1.00  0.00           C  
ATOM    645  OG  SER A  43      11.442  22.371  11.297  1.00  0.00           O  
ATOM    646  H   SER A  43       9.608  20.591  11.667  1.00  0.00           H  
ATOM    647  HA  SER A  43       9.625  22.796  13.187  1.00  0.00           H  
ATOM    648  HB2 SER A  43       9.801  22.796  10.164  1.00  0.00           H  
ATOM    649  HB3 SER A  43      10.361  24.098  11.212  1.00  0.00           H  
ATOM    650  HG  SER A  43      11.339  21.440  11.086  1.00  0.00           H  
ATOM    651  N   GLY A  44       7.243  23.219  10.927  1.00  0.00           N  
ATOM    652  CA  GLY A  44       5.996  23.921  10.683  1.00  0.00           C  
ATOM    653  C   GLY A  44       6.186  25.163   9.836  1.00  0.00           C  
ATOM    654  O   GLY A  44       6.088  25.074   8.613  1.00  0.00           O  
ATOM    655  H   GLY A  44       7.605  22.616  10.244  1.00  0.00           H  
ATOM    656  HA2 GLY A  44       5.313  23.254  10.179  1.00  0.00           H  
ATOM    657  HA3 GLY A  44       5.567  24.209  11.632  1.00  0.00           H  
TER     658      GLY A  44                                                      
HETATM  659 ZN    ZN A 201       3.586   2.398   1.128  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -1.604 -23.436 -28.248  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.260 -22.698 -27.047  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.479 -22.328 -26.225  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.067 -21.264 -26.421  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.851 -24.383 -28.186  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.602 -23.304 -26.442  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.742 -21.794 -27.330  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.860 -23.207 -25.305  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.021 -22.969 -24.455  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.722 -21.891 -23.417  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.980 -22.121 -22.463  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.441 -24.263 -23.755  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.792 -25.262 -24.698  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.350 -24.037 -25.197  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.830 -22.632 -25.085  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.622 -24.626 -23.153  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.294 -24.066 -23.122  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.735 -25.220 -24.872  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.307 -20.713 -23.612  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.101 -19.597 -22.697  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.356 -18.735 -22.601  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.844 -18.215 -23.604  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.917 -18.744 -23.156  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.745 -19.529 -23.290  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.888 -20.591 -24.392  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.883 -20.004 -21.721  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.147 -18.298 -24.112  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.734 -17.966 -22.430  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.053 -19.005 -23.700  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.874 -18.587 -21.385  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.068 -17.788 -21.179  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.833 -16.628 -20.232  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.992 -15.767 -20.491  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.442 -19.025 -20.622  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.397 -17.400 -22.132  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.844 -18.419 -20.771  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.578 -16.604 -19.132  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.451 -15.538 -18.146  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.514 -15.953 -17.015  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.552 -17.092 -16.550  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.824 -15.173 -17.578  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.711 -14.187 -16.565  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.232 -17.319 -18.982  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.035 -14.674 -18.643  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.447 -14.788 -18.370  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.281 -16.055 -17.155  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.085 -14.482 -15.900  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.674 -15.020 -16.579  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.724 -15.289 -15.505  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.449 -15.515 -14.182  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.296 -16.558 -13.548  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.736 -14.128 -15.367  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.997 -14.229 -14.163  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.692 -14.130 -16.990  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.179 -16.185 -15.762  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.050 -14.142 -16.200  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.281 -13.195 -15.365  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.080 -13.996 -14.329  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.239 -14.528 -13.771  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.977 -14.637 -12.526  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.449 -13.702 -11.456  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.338 -13.882 -10.957  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.323 -13.719 -14.318  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.014 -14.405 -12.713  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.905 -15.653 -12.167  1.00  0.00           H  
ATOM     66  N   HIS A   8      -7.247 -12.699 -11.103  1.00  0.00           N  
ATOM     67  CA  HIS A   8      -6.853 -11.730 -10.086  1.00  0.00           C  
ATOM     68  C   HIS A   8      -7.328 -12.171  -8.705  1.00  0.00           C  
ATOM     69  O   HIS A   8      -6.558 -12.175  -7.743  1.00  0.00           O  
ATOM     70  CB  HIS A   8      -7.422 -10.351 -10.418  1.00  0.00           C  
ATOM     71  CG  HIS A   8      -6.587  -9.576 -11.390  1.00  0.00           C  
ATOM     72  ND1 HIS A   8      -6.569  -9.839 -12.744  1.00  0.00           N  
ATOM     73  CD2 HIS A   8      -5.737  -8.540 -11.199  1.00  0.00           C  
ATOM     74  CE1 HIS A   8      -5.744  -8.999 -13.343  1.00  0.00           C  
ATOM     75  NE2 HIS A   8      -5.226  -8.200 -12.427  1.00  0.00           N  
ATOM     76  H   HIS A   8      -8.121 -12.608 -11.537  1.00  0.00           H  
ATOM     77  HA  HIS A   8      -5.776 -11.674 -10.081  1.00  0.00           H  
ATOM     78  HB2 HIS A   8      -8.406 -10.468 -10.847  1.00  0.00           H  
ATOM     79  HB3 HIS A   8      -7.498  -9.771  -9.509  1.00  0.00           H  
ATOM     80  HD1 HIS A   8      -7.083 -10.538 -13.198  1.00  0.00           H  
ATOM     81  HD2 HIS A   8      -5.504  -8.067 -10.255  1.00  0.00           H  
ATOM     82  HE1 HIS A   8      -5.529  -8.970 -14.400  1.00  0.00           H  
ATOM     83  N   THR A   9      -8.602 -12.540  -8.612  1.00  0.00           N  
ATOM     84  CA  THR A   9      -9.180 -12.980  -7.348  1.00  0.00           C  
ATOM     85  C   THR A   9      -8.641 -12.160  -6.182  1.00  0.00           C  
ATOM     86  O   THR A   9      -8.376 -12.694  -5.105  1.00  0.00           O  
ATOM     87  CB  THR A   9      -8.894 -14.471  -7.088  1.00  0.00           C  
ATOM     88  OG1 THR A   9      -7.481 -14.696  -7.033  1.00  0.00           O  
ATOM     89  CG2 THR A   9      -9.508 -15.338  -8.177  1.00  0.00           C  
ATOM     90  H   THR A   9      -9.165 -12.515  -9.413  1.00  0.00           H  
ATOM     91  HA  THR A   9     -10.251 -12.845  -7.406  1.00  0.00           H  
ATOM     92  HB  THR A   9      -9.333 -14.746  -6.140  1.00  0.00           H  
ATOM     93  HG1 THR A   9      -7.152 -14.453  -6.164  1.00  0.00           H  
ATOM     94 HG21 THR A   9     -10.558 -15.482  -7.972  1.00  0.00           H  
ATOM     95 HG22 THR A   9      -9.011 -16.296  -8.198  1.00  0.00           H  
ATOM     96 HG23 THR A   9      -9.392 -14.850  -9.134  1.00  0.00           H  
ATOM     97  N   ARG A  10      -8.481 -10.859  -6.403  1.00  0.00           N  
ATOM     98  CA  ARG A  10      -7.973  -9.965  -5.369  1.00  0.00           C  
ATOM     99  C   ARG A  10      -9.118  -9.248  -4.660  1.00  0.00           C  
ATOM    100  O   ARG A  10     -10.033  -8.732  -5.301  1.00  0.00           O  
ATOM    101  CB  ARG A  10      -7.014  -8.941  -5.978  1.00  0.00           C  
ATOM    102  CG  ARG A  10      -7.676  -8.003  -6.974  1.00  0.00           C  
ATOM    103  CD  ARG A  10      -8.218  -6.757  -6.291  1.00  0.00           C  
ATOM    104  NE  ARG A  10      -7.205  -5.712  -6.176  1.00  0.00           N  
ATOM    105  CZ  ARG A  10      -7.330  -4.650  -5.387  1.00  0.00           C  
ATOM    106  NH1 ARG A  10      -8.419  -4.495  -4.647  1.00  0.00           N  
ATOM    107  NH2 ARG A  10      -6.364  -3.742  -5.336  1.00  0.00           N  
ATOM    108  H   ARG A  10      -8.710 -10.492  -7.282  1.00  0.00           H  
ATOM    109  HA  ARG A  10      -7.437 -10.563  -4.648  1.00  0.00           H  
ATOM    110  HB2 ARG A  10      -6.590  -8.345  -5.183  1.00  0.00           H  
ATOM    111  HB3 ARG A  10      -6.219  -9.467  -6.485  1.00  0.00           H  
ATOM    112  HG2 ARG A  10      -6.947  -7.706  -7.714  1.00  0.00           H  
ATOM    113  HG3 ARG A  10      -8.491  -8.522  -7.456  1.00  0.00           H  
ATOM    114  HD2 ARG A  10      -9.048  -6.378  -6.869  1.00  0.00           H  
ATOM    115  HD3 ARG A  10      -8.560  -7.025  -5.303  1.00  0.00           H  
ATOM    116  HE  ARG A  10      -6.392  -5.806  -6.714  1.00  0.00           H  
ATOM    117 HH11 ARG A  10      -9.148  -5.179  -4.682  1.00  0.00           H  
ATOM    118 HH12 ARG A  10      -8.511  -3.696  -4.053  1.00  0.00           H  
ATOM    119 HH21 ARG A  10      -5.542  -3.855  -5.892  1.00  0.00           H  
ATOM    120 HH22 ARG A  10      -6.460  -2.944  -4.742  1.00  0.00           H  
ATOM    121  N   LYS A  11      -9.059  -9.219  -3.333  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -10.089  -8.565  -2.535  1.00  0.00           C  
ATOM    123  C   LYS A  11      -9.482  -7.494  -1.635  1.00  0.00           C  
ATOM    124  O   LYS A  11     -10.179  -6.880  -0.827  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -10.837  -9.595  -1.686  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -11.999 -10.252  -2.411  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -11.529 -11.386  -3.306  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -11.338 -12.674  -2.521  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -11.394 -13.874  -3.401  1.00  0.00           N  
ATOM    130  H   LYS A  11      -8.303  -9.649  -2.879  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -10.786  -8.096  -3.213  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -10.144 -10.368  -1.386  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -11.222  -9.106  -0.803  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -12.690 -10.648  -1.681  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -12.499  -9.510  -3.017  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -12.266 -11.554  -4.077  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -10.588 -11.108  -3.760  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -10.376 -12.643  -2.031  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -12.118 -12.746  -1.777  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -10.798 -14.632  -3.011  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -11.053 -13.634  -4.354  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -12.373 -14.219  -3.472  1.00  0.00           H  
ATOM    143  N   ARG A  12      -8.179  -7.273  -1.781  1.00  0.00           N  
ATOM    144  CA  ARG A  12      -7.479  -6.276  -0.982  1.00  0.00           C  
ATOM    145  C   ARG A  12      -6.544  -5.440  -1.852  1.00  0.00           C  
ATOM    146  O   ARG A  12      -6.208  -5.829  -2.971  1.00  0.00           O  
ATOM    147  CB  ARG A  12      -6.684  -6.953   0.135  1.00  0.00           C  
ATOM    148  CG  ARG A  12      -5.567  -7.852  -0.371  1.00  0.00           C  
ATOM    149  CD  ARG A  12      -5.118  -8.838   0.697  1.00  0.00           C  
ATOM    150  NE  ARG A  12      -3.776  -9.351   0.438  1.00  0.00           N  
ATOM    151  CZ  ARG A  12      -3.519 -10.344  -0.406  1.00  0.00           C  
ATOM    152  NH1 ARG A  12      -4.508 -10.927  -1.070  1.00  0.00           N  
ATOM    153  NH2 ARG A  12      -2.271 -10.755  -0.588  1.00  0.00           N  
ATOM    154  H   ARG A  12      -7.677  -7.794  -2.442  1.00  0.00           H  
ATOM    155  HA  ARG A  12      -8.219  -5.624  -0.541  1.00  0.00           H  
ATOM    156  HB2 ARG A  12      -6.246  -6.191   0.763  1.00  0.00           H  
ATOM    157  HB3 ARG A  12      -7.358  -7.553   0.728  1.00  0.00           H  
ATOM    158  HG2 ARG A  12      -5.922  -8.404  -1.228  1.00  0.00           H  
ATOM    159  HG3 ARG A  12      -4.726  -7.238  -0.658  1.00  0.00           H  
ATOM    160  HD2 ARG A  12      -5.124  -8.339   1.654  1.00  0.00           H  
ATOM    161  HD3 ARG A  12      -5.812  -9.665   0.718  1.00  0.00           H  
ATOM    162  HE  ARG A  12      -3.030  -8.935   0.918  1.00  0.00           H  
ATOM    163 HH11 ARG A  12      -5.449 -10.618  -0.936  1.00  0.00           H  
ATOM    164 HH12 ARG A  12      -4.311 -11.673  -1.706  1.00  0.00           H  
ATOM    165 HH21 ARG A  12      -1.523 -10.318  -0.090  1.00  0.00           H  
ATOM    166 HH22 ARG A  12      -2.078 -11.503  -1.224  1.00  0.00           H  
ATOM    167  N   TYR A  13      -6.128  -4.292  -1.330  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -5.235  -3.400  -2.060  1.00  0.00           C  
ATOM    169  C   TYR A  13      -3.817  -3.473  -1.501  1.00  0.00           C  
ATOM    170  O   TYR A  13      -3.614  -3.450  -0.288  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -5.748  -1.961  -1.991  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -7.147  -1.790  -2.539  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -8.248  -2.298  -1.860  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -7.368  -1.120  -3.736  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -9.527  -2.145  -2.357  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -8.644  -0.961  -4.240  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -9.720  -1.476  -3.548  1.00  0.00           C  
ATOM    178  OH  TYR A  13     -10.994  -1.320  -4.046  1.00  0.00           O  
ATOM    179  H   TYR A  13      -6.430  -4.036  -0.433  1.00  0.00           H  
ATOM    180  HA  TYR A  13      -5.220  -3.717  -3.092  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -5.754  -1.637  -0.962  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -5.088  -1.323  -2.560  1.00  0.00           H  
ATOM    183  HD1 TYR A  13      -8.092  -2.821  -0.927  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -6.523  -0.718  -4.276  1.00  0.00           H  
ATOM    185  HE1 TYR A  13     -10.370  -2.547  -1.815  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -8.796  -0.437  -5.173  1.00  0.00           H  
ATOM    187  HH  TYR A  13     -11.363  -0.494  -3.726  1.00  0.00           H  
ATOM    188  N   GLU A  14      -2.839  -3.560  -2.397  1.00  0.00           N  
ATOM    189  CA  GLU A  14      -1.439  -3.637  -1.995  1.00  0.00           C  
ATOM    190  C   GLU A  14      -0.697  -2.354  -2.358  1.00  0.00           C  
ATOM    191  O   GLU A  14      -1.020  -1.696  -3.348  1.00  0.00           O  
ATOM    192  CB  GLU A  14      -0.760  -4.837  -2.657  1.00  0.00           C  
ATOM    193  CG  GLU A  14      -0.882  -6.123  -1.858  1.00  0.00           C  
ATOM    194  CD  GLU A  14      -0.307  -7.321  -2.589  1.00  0.00           C  
ATOM    195  OE1 GLU A  14      -1.041  -7.935  -3.392  1.00  0.00           O  
ATOM    196  OE2 GLU A  14       0.877  -7.644  -2.358  1.00  0.00           O  
ATOM    197  H   GLU A  14      -3.063  -3.574  -3.351  1.00  0.00           H  
ATOM    198  HA  GLU A  14      -1.409  -3.764  -0.923  1.00  0.00           H  
ATOM    199  HB2 GLU A  14      -1.205  -4.997  -3.628  1.00  0.00           H  
ATOM    200  HB3 GLU A  14       0.290  -4.616  -2.785  1.00  0.00           H  
ATOM    201  HG2 GLU A  14      -0.353  -6.004  -0.924  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -1.927  -6.310  -1.657  1.00  0.00           H  
ATOM    203  N   CYS A  15       0.298  -2.003  -1.551  1.00  0.00           N  
ATOM    204  CA  CYS A  15       1.086  -0.799  -1.785  1.00  0.00           C  
ATOM    205  C   CYS A  15       2.245  -1.084  -2.735  1.00  0.00           C  
ATOM    206  O   CYS A  15       2.543  -2.239  -3.039  1.00  0.00           O  
ATOM    207  CB  CYS A  15       1.621  -0.249  -0.461  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.054   1.519  -0.512  1.00  0.00           S  
ATOM    209  H   CYS A  15       0.508  -2.569  -0.777  1.00  0.00           H  
ATOM    210  HA  CYS A  15       0.439  -0.062  -2.236  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       0.870  -0.381   0.304  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.509  -0.798  -0.185  1.00  0.00           H  
ATOM    213  N   SER A  16       2.895  -0.023  -3.201  1.00  0.00           N  
ATOM    214  CA  SER A  16       4.020  -0.158  -4.120  1.00  0.00           C  
ATOM    215  C   SER A  16       5.342   0.086  -3.400  1.00  0.00           C  
ATOM    216  O   SER A  16       6.362  -0.524  -3.724  1.00  0.00           O  
ATOM    217  CB  SER A  16       3.873   0.821  -5.286  1.00  0.00           C  
ATOM    218  OG  SER A  16       3.086   0.264  -6.324  1.00  0.00           O  
ATOM    219  H   SER A  16       2.610   0.873  -2.922  1.00  0.00           H  
ATOM    220  HA  SER A  16       4.014  -1.167  -4.505  1.00  0.00           H  
ATOM    221  HB2 SER A  16       3.398   1.725  -4.936  1.00  0.00           H  
ATOM    222  HB3 SER A  16       4.851   1.057  -5.679  1.00  0.00           H  
ATOM    223  HG  SER A  16       3.606   0.216  -7.130  1.00  0.00           H  
ATOM    224  N   LYS A  17       5.318   0.982  -2.419  1.00  0.00           N  
ATOM    225  CA  LYS A  17       6.513   1.307  -1.650  1.00  0.00           C  
ATOM    226  C   LYS A  17       6.720   0.308  -0.516  1.00  0.00           C  
ATOM    227  O   LYS A  17       7.669  -0.477  -0.532  1.00  0.00           O  
ATOM    228  CB  LYS A  17       6.409   2.725  -1.082  1.00  0.00           C  
ATOM    229  CG  LYS A  17       7.752   3.415  -0.917  1.00  0.00           C  
ATOM    230  CD  LYS A  17       8.140   4.184  -2.169  1.00  0.00           C  
ATOM    231  CE  LYS A  17       8.935   3.317  -3.133  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       9.496   4.111  -4.260  1.00  0.00           N  
ATOM    233  H   LYS A  17       4.475   1.435  -2.207  1.00  0.00           H  
ATOM    234  HA  LYS A  17       7.361   1.257  -2.317  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       5.800   3.321  -1.745  1.00  0.00           H  
ATOM    236  HB3 LYS A  17       5.931   2.677  -0.114  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       7.694   4.103  -0.088  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       8.507   2.668  -0.716  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       7.244   4.525  -2.664  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       8.742   5.036  -1.884  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       9.745   2.851  -2.593  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       8.282   2.554  -3.531  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       9.180   3.716  -5.169  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17      10.536   4.091  -4.228  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       9.178   5.099  -4.195  1.00  0.00           H  
ATOM    246  N   CYS A  18       5.825   0.341   0.466  1.00  0.00           N  
ATOM    247  CA  CYS A  18       5.908  -0.562   1.607  1.00  0.00           C  
ATOM    248  C   CYS A  18       5.293  -1.919   1.273  1.00  0.00           C  
ATOM    249  O   CYS A  18       5.512  -2.901   1.982  1.00  0.00           O  
ATOM    250  CB  CYS A  18       5.199   0.047   2.819  1.00  0.00           C  
ATOM    251  SG  CYS A  18       3.395   0.203   2.623  1.00  0.00           S  
ATOM    252  H   CYS A  18       5.090   0.989   0.422  1.00  0.00           H  
ATOM    253  HA  CYS A  18       6.952  -0.703   1.844  1.00  0.00           H  
ATOM    254  HB2 CYS A  18       5.383  -0.575   3.683  1.00  0.00           H  
ATOM    255  HB3 CYS A  18       5.598   1.034   3.001  1.00  0.00           H  
ATOM    256  N   GLN A  19       4.525  -1.963   0.190  1.00  0.00           N  
ATOM    257  CA  GLN A  19       3.878  -3.198  -0.237  1.00  0.00           C  
ATOM    258  C   GLN A  19       2.996  -3.763   0.871  1.00  0.00           C  
ATOM    259  O   GLN A  19       2.958  -4.973   1.092  1.00  0.00           O  
ATOM    260  CB  GLN A  19       4.928  -4.233  -0.646  1.00  0.00           C  
ATOM    261  CG  GLN A  19       5.748  -3.822  -1.859  1.00  0.00           C  
ATOM    262  CD  GLN A  19       5.122  -4.268  -3.165  1.00  0.00           C  
ATOM    263  OE1 GLN A  19       4.954  -3.473  -4.090  1.00  0.00           O  
ATOM    264  NE2 GLN A  19       4.772  -5.547  -3.248  1.00  0.00           N  
ATOM    265  H   GLN A  19       4.389  -1.147  -0.333  1.00  0.00           H  
ATOM    266  HA  GLN A  19       3.259  -2.970  -1.092  1.00  0.00           H  
ATOM    267  HB2 GLN A  19       5.603  -4.390   0.182  1.00  0.00           H  
ATOM    268  HB3 GLN A  19       4.429  -5.163  -0.875  1.00  0.00           H  
ATOM    269  HG2 GLN A  19       5.836  -2.745  -1.869  1.00  0.00           H  
ATOM    270  HG3 GLN A  19       6.731  -4.261  -1.778  1.00  0.00           H  
ATOM    271 HE21 GLN A  19       4.935  -6.122  -2.470  1.00  0.00           H  
ATOM    272 HE22 GLN A  19       4.365  -5.862  -4.080  1.00  0.00           H  
ATOM    273  N   ALA A  20       2.288  -2.878   1.565  1.00  0.00           N  
ATOM    274  CA  ALA A  20       1.405  -3.288   2.650  1.00  0.00           C  
ATOM    275  C   ALA A  20      -0.009  -3.546   2.139  1.00  0.00           C  
ATOM    276  O   ALA A  20      -0.275  -3.450   0.940  1.00  0.00           O  
ATOM    277  CB  ALA A  20       1.388  -2.232   3.745  1.00  0.00           C  
ATOM    278  H   ALA A  20       2.361  -1.927   1.342  1.00  0.00           H  
ATOM    279  HA  ALA A  20       1.797  -4.202   3.072  1.00  0.00           H  
ATOM    280  HB1 ALA A  20       1.049  -2.677   4.669  1.00  0.00           H  
ATOM    281  HB2 ALA A  20       2.384  -1.837   3.879  1.00  0.00           H  
ATOM    282  HB3 ALA A  20       0.718  -1.432   3.463  1.00  0.00           H  
ATOM    283  N   THR A  21      -0.914  -3.875   3.056  1.00  0.00           N  
ATOM    284  CA  THR A  21      -2.300  -4.149   2.698  1.00  0.00           C  
ATOM    285  C   THR A  21      -3.245  -3.154   3.359  1.00  0.00           C  
ATOM    286  O   THR A  21      -3.029  -2.739   4.498  1.00  0.00           O  
ATOM    287  CB  THR A  21      -2.712  -5.577   3.100  1.00  0.00           C  
ATOM    288  OG1 THR A  21      -2.547  -5.756   4.511  1.00  0.00           O  
ATOM    289  CG2 THR A  21      -1.883  -6.611   2.353  1.00  0.00           C  
ATOM    290  H   THR A  21      -0.641  -3.936   3.995  1.00  0.00           H  
ATOM    291  HA  THR A  21      -2.391  -4.059   1.625  1.00  0.00           H  
ATOM    292  HB  THR A  21      -3.753  -5.720   2.847  1.00  0.00           H  
ATOM    293  HG1 THR A  21      -2.411  -6.687   4.703  1.00  0.00           H  
ATOM    294 HG21 THR A  21      -1.531  -6.186   1.425  1.00  0.00           H  
ATOM    295 HG22 THR A  21      -2.492  -7.478   2.143  1.00  0.00           H  
ATOM    296 HG23 THR A  21      -1.039  -6.902   2.959  1.00  0.00           H  
ATOM    297  N   PHE A  22      -4.296  -2.774   2.639  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -5.276  -1.826   3.157  1.00  0.00           C  
ATOM    299  C   PHE A  22      -6.697  -2.305   2.878  1.00  0.00           C  
ATOM    300  O   PHE A  22      -7.005  -2.758   1.776  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -5.059  -0.445   2.535  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -3.736   0.171   2.889  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -2.586  -0.184   2.204  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -3.643   1.106   3.907  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -1.366   0.381   2.526  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -2.426   1.676   4.234  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.287   1.312   3.544  1.00  0.00           C  
ATOM    308  H   PHE A  22      -4.415  -3.140   1.738  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -5.136  -1.756   4.225  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -5.108  -0.531   1.460  1.00  0.00           H  
ATOM    311  HB3 PHE A  22      -5.838   0.221   2.874  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -2.647  -0.913   1.407  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -4.533   1.391   4.449  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -0.478   0.094   1.984  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -2.367   2.403   5.030  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -0.336   1.755   3.797  1.00  0.00           H  
ATOM    317  N   ASN A  23      -7.559  -2.202   3.884  1.00  0.00           N  
ATOM    318  CA  ASN A  23      -8.948  -2.626   3.748  1.00  0.00           C  
ATOM    319  C   ASN A  23      -9.719  -1.676   2.837  1.00  0.00           C  
ATOM    320  O   ASN A  23     -10.419  -2.109   1.920  1.00  0.00           O  
ATOM    321  CB  ASN A  23      -9.620  -2.692   5.121  1.00  0.00           C  
ATOM    322  CG  ASN A  23      -9.354  -4.005   5.832  1.00  0.00           C  
ATOM    323  OD1 ASN A  23     -10.084  -4.980   5.653  1.00  0.00           O  
ATOM    324  ND2 ASN A  23      -8.303  -4.036   6.644  1.00  0.00           N  
ATOM    325  H   ASN A  23      -7.254  -1.832   4.739  1.00  0.00           H  
ATOM    326  HA  ASN A  23      -8.951  -3.611   3.307  1.00  0.00           H  
ATOM    327  HB2 ASN A  23      -9.244  -1.889   5.738  1.00  0.00           H  
ATOM    328  HB3 ASN A  23     -10.686  -2.579   4.999  1.00  0.00           H  
ATOM    329 HD21 ASN A  23      -7.766  -3.221   6.738  1.00  0.00           H  
ATOM    330 HD22 ASN A  23      -8.108  -4.872   7.116  1.00  0.00           H  
ATOM    331  N   LEU A  24      -9.586  -0.380   3.095  1.00  0.00           N  
ATOM    332  CA  LEU A  24     -10.270   0.633   2.298  1.00  0.00           C  
ATOM    333  C   LEU A  24      -9.345   1.199   1.225  1.00  0.00           C  
ATOM    334  O   LEU A  24      -8.157   1.412   1.466  1.00  0.00           O  
ATOM    335  CB  LEU A  24     -10.777   1.761   3.197  1.00  0.00           C  
ATOM    336  CG  LEU A  24     -11.560   1.331   4.438  1.00  0.00           C  
ATOM    337  CD1 LEU A  24     -10.617   0.796   5.505  1.00  0.00           C  
ATOM    338  CD2 LEU A  24     -12.379   2.492   4.982  1.00  0.00           C  
ATOM    339  H   LEU A  24      -9.015  -0.096   3.838  1.00  0.00           H  
ATOM    340  HA  LEU A  24     -11.114   0.161   1.816  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -9.922   2.331   3.527  1.00  0.00           H  
ATOM    342  HB3 LEU A  24     -11.421   2.394   2.602  1.00  0.00           H  
ATOM    343  HG  LEU A  24     -12.242   0.536   4.168  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.626   1.192   5.341  1.00  0.00           H  
ATOM    345 HD12 LEU A  24     -10.587  -0.282   5.451  1.00  0.00           H  
ATOM    346 HD13 LEU A  24     -10.969   1.098   6.481  1.00  0.00           H  
ATOM    347 HD21 LEU A  24     -12.107   2.674   6.011  1.00  0.00           H  
ATOM    348 HD22 LEU A  24     -13.430   2.248   4.925  1.00  0.00           H  
ATOM    349 HD23 LEU A  24     -12.183   3.377   4.394  1.00  0.00           H  
ATOM    350  N   ARG A  25      -9.898   1.442   0.042  1.00  0.00           N  
ATOM    351  CA  ARG A  25      -9.123   1.984  -1.067  1.00  0.00           C  
ATOM    352  C   ARG A  25      -8.692   3.419  -0.779  1.00  0.00           C  
ATOM    353  O   ARG A  25      -7.505   3.744  -0.822  1.00  0.00           O  
ATOM    354  CB  ARG A  25      -9.939   1.935  -2.360  1.00  0.00           C  
ATOM    355  CG  ARG A  25      -9.123   2.235  -3.607  1.00  0.00           C  
ATOM    356  CD  ARG A  25     -10.015   2.621  -4.777  1.00  0.00           C  
ATOM    357  NE  ARG A  25      -9.357   2.401  -6.062  1.00  0.00           N  
ATOM    358  CZ  ARG A  25      -9.725   3.001  -7.188  1.00  0.00           C  
ATOM    359  NH1 ARG A  25     -10.741   3.854  -7.188  1.00  0.00           N  
ATOM    360  NH2 ARG A  25      -9.077   2.749  -8.319  1.00  0.00           N  
ATOM    361  H   ARG A  25     -10.851   1.251  -0.089  1.00  0.00           H  
ATOM    362  HA  ARG A  25      -8.240   1.373  -1.185  1.00  0.00           H  
ATOM    363  HB2 ARG A  25     -10.366   0.948  -2.466  1.00  0.00           H  
ATOM    364  HB3 ARG A  25     -10.737   2.659  -2.295  1.00  0.00           H  
ATOM    365  HG2 ARG A  25      -8.450   3.054  -3.397  1.00  0.00           H  
ATOM    366  HG3 ARG A  25      -8.553   1.358  -3.873  1.00  0.00           H  
ATOM    367  HD2 ARG A  25     -10.915   2.025  -4.738  1.00  0.00           H  
ATOM    368  HD3 ARG A  25     -10.271   3.666  -4.688  1.00  0.00           H  
ATOM    369  HE  ARG A  25      -8.605   1.774  -6.086  1.00  0.00           H  
ATOM    370 HH11 ARG A  25     -11.230   4.047  -6.337  1.00  0.00           H  
ATOM    371 HH12 ARG A  25     -11.015   4.306  -8.037  1.00  0.00           H  
ATOM    372 HH21 ARG A  25      -8.311   2.107  -8.323  1.00  0.00           H  
ATOM    373 HH22 ARG A  25      -9.355   3.202  -9.165  1.00  0.00           H  
ATOM    374  N   LYS A  26      -9.665   4.276  -0.486  1.00  0.00           N  
ATOM    375  CA  LYS A  26      -9.388   5.676  -0.190  1.00  0.00           C  
ATOM    376  C   LYS A  26      -8.351   5.803   0.922  1.00  0.00           C  
ATOM    377  O   LYS A  26      -7.646   6.808   1.015  1.00  0.00           O  
ATOM    378  CB  LYS A  26     -10.676   6.397   0.215  1.00  0.00           C  
ATOM    379  CG  LYS A  26     -11.372   5.773   1.413  1.00  0.00           C  
ATOM    380  CD  LYS A  26     -12.367   4.707   0.986  1.00  0.00           C  
ATOM    381  CE  LYS A  26     -13.526   4.602   1.965  1.00  0.00           C  
ATOM    382  NZ  LYS A  26     -14.465   3.506   1.598  1.00  0.00           N  
ATOM    383  H   LYS A  26     -10.592   3.957  -0.467  1.00  0.00           H  
ATOM    384  HA  LYS A  26      -8.996   6.134  -1.085  1.00  0.00           H  
ATOM    385  HB2 LYS A  26     -10.440   7.423   0.457  1.00  0.00           H  
ATOM    386  HB3 LYS A  26     -11.361   6.382  -0.620  1.00  0.00           H  
ATOM    387  HG2 LYS A  26     -10.630   5.321   2.054  1.00  0.00           H  
ATOM    388  HG3 LYS A  26     -11.897   6.546   1.956  1.00  0.00           H  
ATOM    389  HD2 LYS A  26     -12.756   4.959   0.011  1.00  0.00           H  
ATOM    390  HD3 LYS A  26     -11.861   3.753   0.938  1.00  0.00           H  
ATOM    391  HE2 LYS A  26     -13.132   4.412   2.951  1.00  0.00           H  
ATOM    392  HE3 LYS A  26     -14.063   5.540   1.968  1.00  0.00           H  
ATOM    393  HZ1 LYS A  26     -14.336   2.696   2.236  1.00  0.00           H  
ATOM    394  HZ2 LYS A  26     -14.288   3.197   0.621  1.00  0.00           H  
ATOM    395  HZ3 LYS A  26     -15.448   3.838   1.671  1.00  0.00           H  
ATOM    396  N   HIS A  27      -8.263   4.777   1.763  1.00  0.00           N  
ATOM    397  CA  HIS A  27      -7.310   4.774   2.867  1.00  0.00           C  
ATOM    398  C   HIS A  27      -5.877   4.720   2.347  1.00  0.00           C  
ATOM    399  O   HIS A  27      -4.994   5.410   2.858  1.00  0.00           O  
ATOM    400  CB  HIS A  27      -7.575   3.586   3.793  1.00  0.00           C  
ATOM    401  CG  HIS A  27      -8.546   3.887   4.892  1.00  0.00           C  
ATOM    402  ND1 HIS A  27      -9.826   4.345   4.660  1.00  0.00           N  
ATOM    403  CD2 HIS A  27      -8.419   3.793   6.236  1.00  0.00           C  
ATOM    404  CE1 HIS A  27     -10.444   4.520   5.814  1.00  0.00           C  
ATOM    405  NE2 HIS A  27      -9.612   4.192   6.787  1.00  0.00           N  
ATOM    406  H   HIS A  27      -8.853   4.005   1.637  1.00  0.00           H  
ATOM    407  HA  HIS A  27      -7.444   5.689   3.423  1.00  0.00           H  
ATOM    408  HB2 HIS A  27      -7.975   2.768   3.212  1.00  0.00           H  
ATOM    409  HB3 HIS A  27      -6.644   3.277   4.247  1.00  0.00           H  
ATOM    410  HD1 HIS A  27     -10.222   4.517   3.781  1.00  0.00           H  
ATOM    411  HD2 HIS A  27      -7.543   3.464   6.776  1.00  0.00           H  
ATOM    412  HE1 HIS A  27     -11.457   4.872   5.943  1.00  0.00           H  
ATOM    413  N   LEU A  28      -5.652   3.895   1.330  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -4.325   3.750   0.741  1.00  0.00           C  
ATOM    415  C   LEU A  28      -3.911   5.025   0.013  1.00  0.00           C  
ATOM    416  O   LEU A  28      -2.747   5.425   0.056  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -4.302   2.566  -0.226  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -3.063   2.449  -1.115  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -1.865   1.983  -0.302  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -3.326   1.500  -2.275  1.00  0.00           C  
ATOM    421  H   LEU A  28      -6.395   3.371   0.966  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -3.626   3.564   1.543  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -4.376   1.661   0.358  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -5.166   2.648  -0.870  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -2.829   3.423  -1.524  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -1.980   2.300   0.723  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -0.963   2.411  -0.713  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -1.801   0.905  -0.342  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -4.315   1.679  -2.669  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -3.256   0.480  -1.927  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -2.592   1.667  -3.050  1.00  0.00           H  
ATOM    432  N   ILE A  29      -4.870   5.658  -0.653  1.00  0.00           N  
ATOM    433  CA  ILE A  29      -4.605   6.889  -1.387  1.00  0.00           C  
ATOM    434  C   ILE A  29      -3.871   7.902  -0.516  1.00  0.00           C  
ATOM    435  O   ILE A  29      -2.837   8.441  -0.911  1.00  0.00           O  
ATOM    436  CB  ILE A  29      -5.907   7.525  -1.908  1.00  0.00           C  
ATOM    437  CG1 ILE A  29      -6.679   6.526  -2.772  1.00  0.00           C  
ATOM    438  CG2 ILE A  29      -5.601   8.790  -2.696  1.00  0.00           C  
ATOM    439  CD1 ILE A  29      -5.841   5.899  -3.864  1.00  0.00           C  
ATOM    440  H   ILE A  29      -5.778   5.290  -0.649  1.00  0.00           H  
ATOM    441  HA  ILE A  29      -3.984   6.643  -2.236  1.00  0.00           H  
ATOM    442  HB  ILE A  29      -6.514   7.798  -1.058  1.00  0.00           H  
ATOM    443 HG12 ILE A  29      -7.055   5.733  -2.146  1.00  0.00           H  
ATOM    444 HG13 ILE A  29      -7.510   7.034  -3.241  1.00  0.00           H  
ATOM    445 HG21 ILE A  29      -5.248   8.523  -3.681  1.00  0.00           H  
ATOM    446 HG22 ILE A  29      -6.497   9.385  -2.785  1.00  0.00           H  
ATOM    447 HG23 ILE A  29      -4.840   9.359  -2.183  1.00  0.00           H  
ATOM    448 HD11 ILE A  29      -6.405   5.884  -4.786  1.00  0.00           H  
ATOM    449 HD12 ILE A  29      -4.940   6.477  -4.004  1.00  0.00           H  
ATOM    450 HD13 ILE A  29      -5.583   4.889  -3.585  1.00  0.00           H  
ATOM    451  N   GLN A  30      -4.411   8.154   0.672  1.00  0.00           N  
ATOM    452  CA  GLN A  30      -3.805   9.102   1.601  1.00  0.00           C  
ATOM    453  C   GLN A  30      -2.495   8.555   2.159  1.00  0.00           C  
ATOM    454  O   GLN A  30      -1.562   9.310   2.432  1.00  0.00           O  
ATOM    455  CB  GLN A  30      -4.770   9.414   2.745  1.00  0.00           C  
ATOM    456  CG  GLN A  30      -4.537  10.774   3.383  1.00  0.00           C  
ATOM    457  CD  GLN A  30      -5.701  11.222   4.245  1.00  0.00           C  
ATOM    458  OE1 GLN A  30      -6.857  10.905   3.962  1.00  0.00           O  
ATOM    459  NE2 GLN A  30      -5.402  11.963   5.306  1.00  0.00           N  
ATOM    460  H   GLN A  30      -5.235   7.693   0.930  1.00  0.00           H  
ATOM    461  HA  GLN A  30      -3.598  10.011   1.057  1.00  0.00           H  
ATOM    462  HB2 GLN A  30      -5.781   9.387   2.366  1.00  0.00           H  
ATOM    463  HB3 GLN A  30      -4.661   8.659   3.509  1.00  0.00           H  
ATOM    464  HG2 GLN A  30      -3.652  10.721   4.000  1.00  0.00           H  
ATOM    465  HG3 GLN A  30      -4.386  11.503   2.601  1.00  0.00           H  
ATOM    466 HE21 GLN A  30      -4.459  12.177   5.469  1.00  0.00           H  
ATOM    467 HE22 GLN A  30      -6.135  12.266   5.880  1.00  0.00           H  
ATOM    468  N   HIS A  31      -2.433   7.238   2.328  1.00  0.00           N  
ATOM    469  CA  HIS A  31      -1.237   6.590   2.854  1.00  0.00           C  
ATOM    470  C   HIS A  31      -0.025   6.895   1.980  1.00  0.00           C  
ATOM    471  O   HIS A  31       1.072   7.130   2.485  1.00  0.00           O  
ATOM    472  CB  HIS A  31      -1.448   5.079   2.945  1.00  0.00           C  
ATOM    473  CG  HIS A  31      -0.171   4.296   2.966  1.00  0.00           C  
ATOM    474  ND1 HIS A  31       0.727   4.350   4.011  1.00  0.00           N  
ATOM    475  CD2 HIS A  31       0.355   3.436   2.063  1.00  0.00           C  
ATOM    476  CE1 HIS A  31       1.751   3.558   3.749  1.00  0.00           C  
ATOM    477  NE2 HIS A  31       1.550   2.991   2.573  1.00  0.00           N  
ATOM    478  H   HIS A  31      -3.210   6.689   2.093  1.00  0.00           H  
ATOM    479  HA  HIS A  31      -1.058   6.980   3.845  1.00  0.00           H  
ATOM    480  HB2 HIS A  31      -1.991   4.851   3.850  1.00  0.00           H  
ATOM    481  HB3 HIS A  31      -2.025   4.751   2.092  1.00  0.00           H  
ATOM    482  HD1 HIS A  31       0.629   4.889   4.823  1.00  0.00           H  
ATOM    483  HD2 HIS A  31      -0.083   3.152   1.116  1.00  0.00           H  
ATOM    484  HE1 HIS A  31       2.608   3.400   4.387  1.00  0.00           H  
ATOM    485  N   GLN A  32      -0.232   6.889   0.667  1.00  0.00           N  
ATOM    486  CA  GLN A  32       0.846   7.164  -0.277  1.00  0.00           C  
ATOM    487  C   GLN A  32       1.596   8.434   0.109  1.00  0.00           C  
ATOM    488  O   GLN A  32       2.825   8.442   0.192  1.00  0.00           O  
ATOM    489  CB  GLN A  32       0.288   7.297  -1.695  1.00  0.00           C  
ATOM    490  CG  GLN A  32      -0.028   5.963  -2.352  1.00  0.00           C  
ATOM    491  CD  GLN A  32      -0.861   6.115  -3.609  1.00  0.00           C  
ATOM    492  OE1 GLN A  32      -1.344   7.204  -3.920  1.00  0.00           O  
ATOM    493  NE2 GLN A  32      -1.035   5.020  -4.340  1.00  0.00           N  
ATOM    494  H   GLN A  32      -1.128   6.695   0.325  1.00  0.00           H  
ATOM    495  HA  GLN A  32       1.533   6.332  -0.246  1.00  0.00           H  
ATOM    496  HB2 GLN A  32      -0.620   7.880  -1.659  1.00  0.00           H  
ATOM    497  HB3 GLN A  32       1.014   7.812  -2.307  1.00  0.00           H  
ATOM    498  HG2 GLN A  32       0.900   5.475  -2.611  1.00  0.00           H  
ATOM    499  HG3 GLN A  32      -0.572   5.350  -1.648  1.00  0.00           H  
ATOM    500 HE21 GLN A  32      -0.623   4.186  -4.030  1.00  0.00           H  
ATOM    501 HE22 GLN A  32      -1.570   5.089  -5.157  1.00  0.00           H  
ATOM    502  N   LYS A  33       0.850   9.508   0.342  1.00  0.00           N  
ATOM    503  CA  LYS A  33       1.444  10.786   0.720  1.00  0.00           C  
ATOM    504  C   LYS A  33       2.679  10.575   1.590  1.00  0.00           C  
ATOM    505  O   LYS A  33       3.723  11.187   1.363  1.00  0.00           O  
ATOM    506  CB  LYS A  33       0.421  11.646   1.466  1.00  0.00           C  
ATOM    507  CG  LYS A  33      -0.559  12.358   0.550  1.00  0.00           C  
ATOM    508  CD  LYS A  33      -1.508  11.379  -0.120  1.00  0.00           C  
ATOM    509  CE  LYS A  33      -0.948  10.876  -1.442  1.00  0.00           C  
ATOM    510  NZ  LYS A  33      -1.274  11.795  -2.568  1.00  0.00           N  
ATOM    511  H   LYS A  33      -0.125   9.440   0.260  1.00  0.00           H  
ATOM    512  HA  LYS A  33       1.738  11.295  -0.185  1.00  0.00           H  
ATOM    513  HB2 LYS A  33      -0.141  11.014   2.138  1.00  0.00           H  
ATOM    514  HB3 LYS A  33       0.949  12.391   2.043  1.00  0.00           H  
ATOM    515  HG2 LYS A  33      -1.136  13.061   1.132  1.00  0.00           H  
ATOM    516  HG3 LYS A  33      -0.005  12.888  -0.212  1.00  0.00           H  
ATOM    517  HD2 LYS A  33      -1.664  10.536   0.535  1.00  0.00           H  
ATOM    518  HD3 LYS A  33      -2.451  11.874  -0.304  1.00  0.00           H  
ATOM    519  HE2 LYS A  33       0.124  10.793  -1.356  1.00  0.00           H  
ATOM    520  HE3 LYS A  33      -1.369   9.903  -1.649  1.00  0.00           H  
ATOM    521  HZ1 LYS A  33      -1.207  12.784  -2.254  1.00  0.00           H  
ATOM    522  HZ2 LYS A  33      -2.241  11.615  -2.907  1.00  0.00           H  
ATOM    523  HZ3 LYS A  33      -0.611  11.646  -3.355  1.00  0.00           H  
ATOM    524  N   THR A  34       2.553   9.705   2.587  1.00  0.00           N  
ATOM    525  CA  THR A  34       3.659   9.414   3.491  1.00  0.00           C  
ATOM    526  C   THR A  34       4.935   9.105   2.717  1.00  0.00           C  
ATOM    527  O   THR A  34       6.004   9.635   3.024  1.00  0.00           O  
ATOM    528  CB  THR A  34       3.332   8.226   4.415  1.00  0.00           C  
ATOM    529  OG1 THR A  34       3.284   7.013   3.655  1.00  0.00           O  
ATOM    530  CG2 THR A  34       2.002   8.440   5.121  1.00  0.00           C  
ATOM    531  H   THR A  34       1.696   9.249   2.718  1.00  0.00           H  
ATOM    532  HA  THR A  34       3.825  10.286   4.107  1.00  0.00           H  
ATOM    533  HB  THR A  34       4.110   8.144   5.160  1.00  0.00           H  
ATOM    534  HG1 THR A  34       2.697   6.388   4.086  1.00  0.00           H  
ATOM    535 HG21 THR A  34       1.222   7.919   4.586  1.00  0.00           H  
ATOM    536 HG22 THR A  34       1.775   9.495   5.150  1.00  0.00           H  
ATOM    537 HG23 THR A  34       2.064   8.057   6.129  1.00  0.00           H  
ATOM    538  N   HIS A  35       4.818   8.245   1.711  1.00  0.00           N  
ATOM    539  CA  HIS A  35       5.963   7.866   0.891  1.00  0.00           C  
ATOM    540  C   HIS A  35       6.428   9.039   0.032  1.00  0.00           C  
ATOM    541  O   HIS A  35       7.624   9.215  -0.199  1.00  0.00           O  
ATOM    542  CB  HIS A  35       5.608   6.676   0.000  1.00  0.00           C  
ATOM    543  CG  HIS A  35       5.219   5.449   0.766  1.00  0.00           C  
ATOM    544  ND1 HIS A  35       5.881   5.028   1.899  1.00  0.00           N  
ATOM    545  CD2 HIS A  35       4.227   4.552   0.556  1.00  0.00           C  
ATOM    546  CE1 HIS A  35       5.314   3.924   2.353  1.00  0.00           C  
ATOM    547  NE2 HIS A  35       4.308   3.614   1.556  1.00  0.00           N  
ATOM    548  H   HIS A  35       3.940   7.856   1.515  1.00  0.00           H  
ATOM    549  HA  HIS A  35       6.766   7.581   1.554  1.00  0.00           H  
ATOM    550  HB2 HIS A  35       4.779   6.946  -0.637  1.00  0.00           H  
ATOM    551  HB3 HIS A  35       6.461   6.427  -0.615  1.00  0.00           H  
ATOM    552  HD1 HIS A  35       6.652   5.471   2.310  1.00  0.00           H  
ATOM    553  HD2 HIS A  35       3.505   4.570  -0.249  1.00  0.00           H  
ATOM    554  HE1 HIS A  35       5.621   3.369   3.227  1.00  0.00           H  
ATOM    555  N   ALA A  36       5.475   9.836  -0.438  1.00  0.00           N  
ATOM    556  CA  ALA A  36       5.787  10.992  -1.270  1.00  0.00           C  
ATOM    557  C   ALA A  36       5.519  12.294  -0.522  1.00  0.00           C  
ATOM    558  O   ALA A  36       4.458  12.899  -0.672  1.00  0.00           O  
ATOM    559  CB  ALA A  36       4.982  10.946  -2.560  1.00  0.00           C  
ATOM    560  H   ALA A  36       4.539   9.643  -0.219  1.00  0.00           H  
ATOM    561  HA  ALA A  36       6.835  10.945  -1.526  1.00  0.00           H  
ATOM    562  HB1 ALA A  36       5.218  11.811  -3.162  1.00  0.00           H  
ATOM    563  HB2 ALA A  36       5.230  10.048  -3.106  1.00  0.00           H  
ATOM    564  HB3 ALA A  36       3.928  10.947  -2.326  1.00  0.00           H  
ATOM    565  N   ALA A  37       6.488  12.719   0.282  1.00  0.00           N  
ATOM    566  CA  ALA A  37       6.357  13.950   1.052  1.00  0.00           C  
ATOM    567  C   ALA A  37       6.533  15.175   0.161  1.00  0.00           C  
ATOM    568  O   ALA A  37       7.630  15.724   0.053  1.00  0.00           O  
ATOM    569  CB  ALA A  37       7.367  13.972   2.189  1.00  0.00           C  
ATOM    570  H   ALA A  37       7.310  12.193   0.359  1.00  0.00           H  
ATOM    571  HA  ALA A  37       5.366  13.971   1.482  1.00  0.00           H  
ATOM    572  HB1 ALA A  37       6.859  13.788   3.124  1.00  0.00           H  
ATOM    573  HB2 ALA A  37       8.109  13.204   2.025  1.00  0.00           H  
ATOM    574  HB3 ALA A  37       7.849  14.937   2.224  1.00  0.00           H  
ATOM    575  N   LYS A  38       5.447  15.600  -0.476  1.00  0.00           N  
ATOM    576  CA  LYS A  38       5.481  16.761  -1.357  1.00  0.00           C  
ATOM    577  C   LYS A  38       5.123  18.033  -0.596  1.00  0.00           C  
ATOM    578  O   LYS A  38       4.711  17.978   0.563  1.00  0.00           O  
ATOM    579  CB  LYS A  38       4.516  16.566  -2.529  1.00  0.00           C  
ATOM    580  CG  LYS A  38       4.913  15.436  -3.463  1.00  0.00           C  
ATOM    581  CD  LYS A  38       3.775  15.057  -4.395  1.00  0.00           C  
ATOM    582  CE  LYS A  38       2.897  13.973  -3.790  1.00  0.00           C  
ATOM    583  NZ  LYS A  38       2.036  14.503  -2.696  1.00  0.00           N  
ATOM    584  H   LYS A  38       4.601  15.120  -0.349  1.00  0.00           H  
ATOM    585  HA  LYS A  38       6.485  16.856  -1.742  1.00  0.00           H  
ATOM    586  HB2 LYS A  38       3.532  16.352  -2.137  1.00  0.00           H  
ATOM    587  HB3 LYS A  38       4.475  17.481  -3.102  1.00  0.00           H  
ATOM    588  HG2 LYS A  38       5.759  15.752  -4.055  1.00  0.00           H  
ATOM    589  HG3 LYS A  38       5.187  14.573  -2.873  1.00  0.00           H  
ATOM    590  HD2 LYS A  38       3.170  15.931  -4.585  1.00  0.00           H  
ATOM    591  HD3 LYS A  38       4.189  14.695  -5.326  1.00  0.00           H  
ATOM    592  HE2 LYS A  38       2.267  13.563  -4.565  1.00  0.00           H  
ATOM    593  HE3 LYS A  38       3.531  13.194  -3.392  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38       2.595  14.621  -1.827  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38       1.254  13.844  -2.506  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38       1.639  15.424  -2.969  1.00  0.00           H  
ATOM    597  N   SER A  39       5.281  19.176  -1.254  1.00  0.00           N  
ATOM    598  CA  SER A  39       4.976  20.462  -0.638  1.00  0.00           C  
ATOM    599  C   SER A  39       4.321  21.405  -1.643  1.00  0.00           C  
ATOM    600  O   SER A  39       4.727  21.473  -2.803  1.00  0.00           O  
ATOM    601  CB  SER A  39       6.250  21.099  -0.080  1.00  0.00           C  
ATOM    602  OG  SER A  39       6.580  20.554   1.186  1.00  0.00           O  
ATOM    603  H   SER A  39       5.613  19.154  -2.176  1.00  0.00           H  
ATOM    604  HA  SER A  39       4.287  20.285   0.174  1.00  0.00           H  
ATOM    605  HB2 SER A  39       7.068  20.918  -0.760  1.00  0.00           H  
ATOM    606  HB3 SER A  39       6.100  22.163   0.028  1.00  0.00           H  
ATOM    607  HG  SER A  39       6.986  19.692   1.068  1.00  0.00           H  
ATOM    608  N   GLY A  40       3.305  22.131  -1.189  1.00  0.00           N  
ATOM    609  CA  GLY A  40       2.609  23.060  -2.060  1.00  0.00           C  
ATOM    610  C   GLY A  40       2.221  24.342  -1.349  1.00  0.00           C  
ATOM    611  O   GLY A  40       2.790  24.702  -0.318  1.00  0.00           O  
ATOM    612  H   GLY A  40       3.025  22.035  -0.254  1.00  0.00           H  
ATOM    613  HA2 GLY A  40       3.250  23.303  -2.894  1.00  0.00           H  
ATOM    614  HA3 GLY A  40       1.714  22.585  -2.433  1.00  0.00           H  
ATOM    615  N   PRO A  41       1.232  25.056  -1.906  1.00  0.00           N  
ATOM    616  CA  PRO A  41       0.747  26.316  -1.336  1.00  0.00           C  
ATOM    617  C   PRO A  41      -0.006  26.109  -0.027  1.00  0.00           C  
ATOM    618  O   PRO A  41      -1.008  25.395   0.017  1.00  0.00           O  
ATOM    619  CB  PRO A  41      -0.195  26.855  -2.415  1.00  0.00           C  
ATOM    620  CG  PRO A  41      -0.648  25.647  -3.160  1.00  0.00           C  
ATOM    621  CD  PRO A  41       0.509  24.687  -3.135  1.00  0.00           C  
ATOM    622  HA  PRO A  41       1.555  27.016  -1.178  1.00  0.00           H  
ATOM    623  HB2 PRO A  41      -1.024  27.368  -1.949  1.00  0.00           H  
ATOM    624  HB3 PRO A  41       0.342  27.537  -3.058  1.00  0.00           H  
ATOM    625  HG2 PRO A  41      -1.506  25.214  -2.669  1.00  0.00           H  
ATOM    626  HG3 PRO A  41      -0.891  25.914  -4.178  1.00  0.00           H  
ATOM    627  HD2 PRO A  41       0.153  23.669  -3.082  1.00  0.00           H  
ATOM    628  HD3 PRO A  41       1.133  24.825  -4.005  1.00  0.00           H  
ATOM    629  N   SER A  42       0.482  26.737   1.038  1.00  0.00           N  
ATOM    630  CA  SER A  42      -0.144  26.618   2.350  1.00  0.00           C  
ATOM    631  C   SER A  42      -1.606  27.051   2.295  1.00  0.00           C  
ATOM    632  O   SER A  42      -1.915  28.242   2.340  1.00  0.00           O  
ATOM    633  CB  SER A  42       0.611  27.463   3.377  1.00  0.00           C  
ATOM    634  OG  SER A  42       0.652  28.824   2.987  1.00  0.00           O  
ATOM    635  H   SER A  42       1.284  27.292   0.939  1.00  0.00           H  
ATOM    636  HA  SER A  42      -0.099  25.581   2.646  1.00  0.00           H  
ATOM    637  HB2 SER A  42       0.116  27.390   4.334  1.00  0.00           H  
ATOM    638  HB3 SER A  42       1.623  27.095   3.467  1.00  0.00           H  
ATOM    639  HG  SER A  42       1.532  29.040   2.669  1.00  0.00           H  
ATOM    640  N   SER A  43      -2.503  26.075   2.197  1.00  0.00           N  
ATOM    641  CA  SER A  43      -3.933  26.353   2.132  1.00  0.00           C  
ATOM    642  C   SER A  43      -4.629  25.922   3.419  1.00  0.00           C  
ATOM    643  O   SER A  43      -5.301  26.720   4.072  1.00  0.00           O  
ATOM    644  CB  SER A  43      -4.560  25.636   0.935  1.00  0.00           C  
ATOM    645  OG  SER A  43      -4.016  26.110  -0.285  1.00  0.00           O  
ATOM    646  H   SER A  43      -2.195  25.145   2.165  1.00  0.00           H  
ATOM    647  HA  SER A  43      -4.057  27.419   2.009  1.00  0.00           H  
ATOM    648  HB2 SER A  43      -4.369  24.577   1.012  1.00  0.00           H  
ATOM    649  HB3 SER A  43      -5.626  25.811   0.932  1.00  0.00           H  
ATOM    650  HG  SER A  43      -4.689  26.078  -0.969  1.00  0.00           H  
ATOM    651  N   GLY A  44      -4.464  24.652   3.778  1.00  0.00           N  
ATOM    652  CA  GLY A  44      -5.082  24.136   4.985  1.00  0.00           C  
ATOM    653  C   GLY A  44      -4.597  22.743   5.334  1.00  0.00           C  
ATOM    654  O   GLY A  44      -4.686  22.352   6.497  1.00  0.00           O  
ATOM    655  H   GLY A  44      -3.917  24.062   3.218  1.00  0.00           H  
ATOM    656  HA2 GLY A  44      -4.856  24.801   5.805  1.00  0.00           H  
ATOM    657  HA3 GLY A  44      -6.152  24.106   4.843  1.00  0.00           H  
TER     658      GLY A  44                                                      
HETATM  659 ZN    ZN A 201       2.938   2.104   1.418  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       3.092 -34.894  -1.219  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.419 -34.883   0.195  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.131 -33.545   0.847  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.072 -33.354   1.445  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.632 -34.372  -1.849  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.841 -35.647   0.694  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.470 -35.107   0.311  1.00  0.00           H  
ATOM      8  N   SER A   2       4.075 -32.617   0.733  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.919 -31.292   1.321  1.00  0.00           C  
ATOM     10  C   SER A   2       2.582 -30.674   0.923  1.00  0.00           C  
ATOM     11  O   SER A   2       2.261 -30.573  -0.261  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.066 -30.378   0.883  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.284 -30.757   1.501  1.00  0.00           O  
ATOM     14  H   SER A   2       4.898 -32.830   0.244  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.947 -31.400   2.395  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.185 -30.442  -0.188  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.837 -29.359   1.160  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.722 -29.977   1.849  1.00  0.00           H  
ATOM     19  N   SER A   3       1.806 -30.263   1.921  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.502 -29.659   1.676  1.00  0.00           C  
ATOM     21  C   SER A   3       0.299 -28.430   2.556  1.00  0.00           C  
ATOM     22  O   SER A   3       1.071 -28.180   3.481  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.611 -30.676   1.937  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.543 -31.754   1.019  1.00  0.00           O  
ATOM     25  H   SER A   3       2.118 -30.371   2.844  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.466 -29.356   0.640  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.512 -31.066   2.939  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.570 -30.190   1.833  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.374 -32.010   0.893  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.747 -27.664   2.260  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.033 -26.469   3.032  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.463 -25.305   2.161  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.639 -24.484   1.760  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.328 -27.912   1.511  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.822 -26.689   3.736  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.146 -26.186   3.579  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.757 -25.235   1.867  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.294 -24.166   1.033  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.379 -23.390   1.775  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.395 -23.955   2.179  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.861 -24.740  -0.267  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.358 -23.711  -1.105  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.365 -25.920   2.217  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.485 -23.492   0.796  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.083 -25.271  -0.793  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.668 -25.420  -0.035  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.927 -24.092  -1.778  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.153 -22.092   1.952  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.108 -21.239   2.649  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.445 -20.006   1.814  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.696 -19.628   0.914  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.547 -20.811   4.006  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.692 -21.844   4.966  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.324 -21.700   1.607  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.011 -21.810   2.806  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.498 -20.578   3.902  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.077 -19.937   4.353  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.156 -21.643   5.736  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.579 -19.383   2.121  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.997 -18.201   1.392  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.499 -18.139   1.199  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.074 -18.957   0.481  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.137 -19.730   2.849  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.678 -17.324   1.935  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.521 -18.203   0.422  1.00  0.00           H  
ATOM     66  N   HIS A   8      -9.137 -17.166   1.842  1.00  0.00           N  
ATOM     67  CA  HIS A   8     -10.583 -17.001   1.739  1.00  0.00           C  
ATOM     68  C   HIS A   8     -10.933 -15.652   1.119  1.00  0.00           C  
ATOM     69  O   HIS A   8     -11.775 -15.566   0.224  1.00  0.00           O  
ATOM     70  CB  HIS A   8     -11.232 -17.126   3.117  1.00  0.00           C  
ATOM     71  CG  HIS A   8     -10.770 -18.323   3.890  1.00  0.00           C  
ATOM     72  ND1 HIS A   8     -10.896 -19.615   3.424  1.00  0.00           N  
ATOM     73  CD2 HIS A   8     -10.178 -18.419   5.104  1.00  0.00           C  
ATOM     74  CE1 HIS A   8     -10.403 -20.454   4.318  1.00  0.00           C  
ATOM     75  NE2 HIS A   8      -9.961 -19.753   5.347  1.00  0.00           N  
ATOM     76  H   HIS A   8      -8.624 -16.545   2.399  1.00  0.00           H  
ATOM     77  HA  HIS A   8     -10.961 -17.785   1.100  1.00  0.00           H  
ATOM     78  HB2 HIS A   8     -10.998 -16.247   3.699  1.00  0.00           H  
ATOM     79  HB3 HIS A   8     -12.303 -17.200   2.999  1.00  0.00           H  
ATOM     80  HD1 HIS A   8     -11.290 -19.878   2.566  1.00  0.00           H  
ATOM     81  HD2 HIS A   8      -9.924 -17.599   5.760  1.00  0.00           H  
ATOM     82  HE1 HIS A   8     -10.368 -21.529   4.224  1.00  0.00           H  
ATOM     83  N   THR A   9     -10.281 -14.598   1.602  1.00  0.00           N  
ATOM     84  CA  THR A   9     -10.525 -13.252   1.097  1.00  0.00           C  
ATOM     85  C   THR A   9     -10.500 -13.224  -0.427  1.00  0.00           C  
ATOM     86  O   THR A   9      -9.997 -14.147  -1.066  1.00  0.00           O  
ATOM     87  CB  THR A   9      -9.483 -12.254   1.635  1.00  0.00           C  
ATOM     88  OG1 THR A   9      -9.825 -10.923   1.232  1.00  0.00           O  
ATOM     89  CG2 THR A   9      -8.090 -12.600   1.129  1.00  0.00           C  
ATOM     90  H   THR A   9      -9.622 -14.730   2.314  1.00  0.00           H  
ATOM     91  HA  THR A   9     -11.501 -12.940   1.438  1.00  0.00           H  
ATOM     92  HB  THR A   9      -9.480 -12.305   2.714  1.00  0.00           H  
ATOM     93  HG1 THR A   9      -9.534 -10.777   0.328  1.00  0.00           H  
ATOM     94 HG21 THR A   9      -7.553 -13.137   1.895  1.00  0.00           H  
ATOM     95 HG22 THR A   9      -7.559 -11.691   0.887  1.00  0.00           H  
ATOM     96 HG23 THR A   9      -8.171 -13.216   0.246  1.00  0.00           H  
ATOM     97  N   ARG A  10     -11.046 -12.158  -1.003  1.00  0.00           N  
ATOM     98  CA  ARG A  10     -11.087 -12.010  -2.453  1.00  0.00           C  
ATOM     99  C   ARG A  10      -9.913 -11.170  -2.947  1.00  0.00           C  
ATOM    100  O   ARG A  10      -9.089 -11.637  -3.733  1.00  0.00           O  
ATOM    101  CB  ARG A  10     -12.406 -11.365  -2.884  1.00  0.00           C  
ATOM    102  CG  ARG A  10     -13.527 -12.366  -3.111  1.00  0.00           C  
ATOM    103  CD  ARG A  10     -13.307 -13.170  -4.383  1.00  0.00           C  
ATOM    104  NE  ARG A  10     -13.424 -12.342  -5.581  1.00  0.00           N  
ATOM    105  CZ  ARG A  10     -13.736 -12.823  -6.779  1.00  0.00           C  
ATOM    106  NH1 ARG A  10     -13.961 -14.120  -6.938  1.00  0.00           N  
ATOM    107  NH2 ARG A  10     -13.823 -12.006  -7.821  1.00  0.00           N  
ATOM    108  H   ARG A  10     -11.432 -11.454  -0.439  1.00  0.00           H  
ATOM    109  HA  ARG A  10     -11.019 -12.995  -2.889  1.00  0.00           H  
ATOM    110  HB2 ARG A  10     -12.722 -10.672  -2.118  1.00  0.00           H  
ATOM    111  HB3 ARG A  10     -12.244 -10.823  -3.803  1.00  0.00           H  
ATOM    112  HG2 ARG A  10     -13.567 -13.045  -2.272  1.00  0.00           H  
ATOM    113  HG3 ARG A  10     -14.463 -11.832  -3.190  1.00  0.00           H  
ATOM    114  HD2 ARG A  10     -12.318 -13.603  -4.353  1.00  0.00           H  
ATOM    115  HD3 ARG A  10     -14.044 -13.957  -4.427  1.00  0.00           H  
ATOM    116  HE  ARG A  10     -13.261 -11.381  -5.486  1.00  0.00           H  
ATOM    117 HH11 ARG A  10     -13.897 -14.738  -6.155  1.00  0.00           H  
ATOM    118 HH12 ARG A  10     -14.197 -14.480  -7.841  1.00  0.00           H  
ATOM    119 HH21 ARG A  10     -13.654 -11.028  -7.705  1.00  0.00           H  
ATOM    120 HH22 ARG A  10     -14.058 -12.369  -8.722  1.00  0.00           H  
ATOM    121  N   LYS A  11      -9.843  -9.927  -2.480  1.00  0.00           N  
ATOM    122  CA  LYS A  11      -8.770  -9.021  -2.873  1.00  0.00           C  
ATOM    123  C   LYS A  11      -8.708  -7.815  -1.941  1.00  0.00           C  
ATOM    124  O   LYS A  11      -9.683  -7.495  -1.260  1.00  0.00           O  
ATOM    125  CB  LYS A  11      -8.972  -8.554  -4.316  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -10.258  -7.775  -4.529  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -10.513  -7.512  -6.004  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -10.915  -8.784  -6.735  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -11.346  -8.508  -8.133  1.00  0.00           N  
ATOM    130  H   LYS A  11     -10.530  -9.612  -1.856  1.00  0.00           H  
ATOM    131  HA  LYS A  11      -7.838  -9.562  -2.805  1.00  0.00           H  
ATOM    132  HB2 LYS A  11      -8.142  -7.923  -4.597  1.00  0.00           H  
ATOM    133  HB3 LYS A  11      -8.989  -9.420  -4.963  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -11.084  -8.343  -4.128  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -10.184  -6.828  -4.012  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -11.309  -6.789  -6.100  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      -9.612  -7.120  -6.452  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -10.071  -9.456  -6.753  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -11.732  -9.248  -6.201  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -12.364  -8.297  -8.159  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -11.159  -9.336  -8.735  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -10.824  -7.693  -8.513  1.00  0.00           H  
ATOM    143  N   ARG A  12      -7.558  -7.150  -1.917  1.00  0.00           N  
ATOM    144  CA  ARG A  12      -7.370  -5.979  -1.069  1.00  0.00           C  
ATOM    145  C   ARG A  12      -6.403  -4.991  -1.714  1.00  0.00           C  
ATOM    146  O   ARG A  12      -5.728  -5.315  -2.692  1.00  0.00           O  
ATOM    147  CB  ARG A  12      -6.848  -6.398   0.306  1.00  0.00           C  
ATOM    148  CG  ARG A  12      -7.740  -7.403   1.016  1.00  0.00           C  
ATOM    149  CD  ARG A  12      -7.015  -8.069   2.176  1.00  0.00           C  
ATOM    150  NE  ARG A  12      -6.818  -7.154   3.297  1.00  0.00           N  
ATOM    151  CZ  ARG A  12      -7.735  -6.928   4.231  1.00  0.00           C  
ATOM    152  NH1 ARG A  12      -8.906  -7.549   4.179  1.00  0.00           N  
ATOM    153  NH2 ARG A  12      -7.482  -6.081   5.220  1.00  0.00           N  
ATOM    154  H   ARG A  12      -6.818  -7.454  -2.483  1.00  0.00           H  
ATOM    155  HA  ARG A  12      -8.330  -5.499  -0.949  1.00  0.00           H  
ATOM    156  HB2 ARG A  12      -5.869  -6.839   0.187  1.00  0.00           H  
ATOM    157  HB3 ARG A  12      -6.764  -5.520   0.928  1.00  0.00           H  
ATOM    158  HG2 ARG A  12      -8.611  -6.891   1.398  1.00  0.00           H  
ATOM    159  HG3 ARG A  12      -8.045  -8.161   0.311  1.00  0.00           H  
ATOM    160  HD2 ARG A  12      -7.599  -8.913   2.511  1.00  0.00           H  
ATOM    161  HD3 ARG A  12      -6.052  -8.413   1.830  1.00  0.00           H  
ATOM    162  HE  ARG A  12      -5.960  -6.685   3.354  1.00  0.00           H  
ATOM    163 HH11 ARG A  12      -9.099  -8.188   3.435  1.00  0.00           H  
ATOM    164 HH12 ARG A  12      -9.594  -7.378   4.885  1.00  0.00           H  
ATOM    165 HH21 ARG A  12      -6.600  -5.612   5.263  1.00  0.00           H  
ATOM    166 HH22 ARG A  12      -8.172  -5.912   5.923  1.00  0.00           H  
ATOM    167  N   TYR A  13      -6.341  -3.785  -1.160  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -5.458  -2.749  -1.682  1.00  0.00           C  
ATOM    169  C   TYR A  13      -4.037  -2.928  -1.158  1.00  0.00           C  
ATOM    170  O   TYR A  13      -3.811  -2.967   0.051  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -5.983  -1.363  -1.302  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -7.422  -1.129  -1.705  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -7.744  -0.717  -2.993  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -8.458  -1.319  -0.799  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -9.057  -0.501  -3.366  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -9.773  -1.107  -1.164  1.00  0.00           C  
ATOM    177  CZ  TYR A  13     -10.068  -0.698  -2.448  1.00  0.00           C  
ATOM    178  OH  TYR A  13     -11.377  -0.484  -2.815  1.00  0.00           O  
ATOM    179  H   TYR A  13      -6.903  -3.586  -0.383  1.00  0.00           H  
ATOM    180  HA  TYR A  13      -5.446  -2.835  -2.759  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -5.916  -1.241  -0.232  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -5.377  -0.611  -1.784  1.00  0.00           H  
ATOM    183  HD1 TYR A  13      -6.950  -0.564  -3.709  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -8.223  -1.638   0.206  1.00  0.00           H  
ATOM    185  HE1 TYR A  13      -9.288  -0.181  -4.371  1.00  0.00           H  
ATOM    186  HE2 TYR A  13     -10.565  -1.260  -0.445  1.00  0.00           H  
ATOM    187  HH  TYR A  13     -11.633  -1.131  -3.476  1.00  0.00           H  
ATOM    188  N   GLU A  14      -3.083  -3.036  -2.077  1.00  0.00           N  
ATOM    189  CA  GLU A  14      -1.683  -3.211  -1.707  1.00  0.00           C  
ATOM    190  C   GLU A  14      -0.859  -1.990  -2.103  1.00  0.00           C  
ATOM    191  O   GLU A  14      -0.990  -1.471  -3.213  1.00  0.00           O  
ATOM    192  CB  GLU A  14      -1.110  -4.464  -2.372  1.00  0.00           C  
ATOM    193  CG  GLU A  14      -1.280  -5.726  -1.543  1.00  0.00           C  
ATOM    194  CD  GLU A  14      -2.658  -6.340  -1.691  1.00  0.00           C  
ATOM    195  OE1 GLU A  14      -3.646  -5.686  -1.297  1.00  0.00           O  
ATOM    196  OE2 GLU A  14      -2.748  -7.476  -2.202  1.00  0.00           O  
ATOM    197  H   GLU A  14      -3.326  -2.997  -3.025  1.00  0.00           H  
ATOM    198  HA  GLU A  14      -1.636  -3.330  -0.636  1.00  0.00           H  
ATOM    199  HB2 GLU A  14      -1.605  -4.612  -3.321  1.00  0.00           H  
ATOM    200  HB3 GLU A  14      -0.055  -4.313  -2.547  1.00  0.00           H  
ATOM    201  HG2 GLU A  14      -0.544  -6.450  -1.857  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -1.121  -5.481  -0.503  1.00  0.00           H  
ATOM    203  N   CYS A  15      -0.009  -1.534  -1.189  1.00  0.00           N  
ATOM    204  CA  CYS A  15       0.836  -0.374  -1.440  1.00  0.00           C  
ATOM    205  C   CYS A  15       2.029  -0.749  -2.315  1.00  0.00           C  
ATOM    206  O   CYS A  15       2.588  -1.838  -2.187  1.00  0.00           O  
ATOM    207  CB  CYS A  15       1.327   0.222  -0.118  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.551   1.556  -0.313  1.00  0.00           S  
ATOM    209  H   CYS A  15       0.050  -1.990  -0.322  1.00  0.00           H  
ATOM    210  HA  CYS A  15       0.243   0.363  -1.958  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       0.482   0.628   0.420  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       1.781  -0.559   0.473  1.00  0.00           H  
ATOM    213  N   SER A  16       2.413   0.162  -3.204  1.00  0.00           N  
ATOM    214  CA  SER A  16       3.537  -0.074  -4.103  1.00  0.00           C  
ATOM    215  C   SER A  16       4.782   0.664  -3.621  1.00  0.00           C  
ATOM    216  O   SER A  16       5.590   1.132  -4.423  1.00  0.00           O  
ATOM    217  CB  SER A  16       3.183   0.372  -5.523  1.00  0.00           C  
ATOM    218  OG  SER A  16       4.132  -0.109  -6.459  1.00  0.00           O  
ATOM    219  H   SER A  16       1.927   1.011  -3.258  1.00  0.00           H  
ATOM    220  HA  SER A  16       3.740  -1.134  -4.108  1.00  0.00           H  
ATOM    221  HB2 SER A  16       2.209  -0.012  -5.786  1.00  0.00           H  
ATOM    222  HB3 SER A  16       3.168   1.452  -5.565  1.00  0.00           H  
ATOM    223  HG  SER A  16       4.496  -0.940  -6.148  1.00  0.00           H  
ATOM    224  N   LYS A  17       4.930   0.764  -2.304  1.00  0.00           N  
ATOM    225  CA  LYS A  17       6.076   1.443  -1.712  1.00  0.00           C  
ATOM    226  C   LYS A  17       6.691   0.602  -0.598  1.00  0.00           C  
ATOM    227  O   LYS A  17       7.910   0.580  -0.424  1.00  0.00           O  
ATOM    228  CB  LYS A  17       5.659   2.809  -1.163  1.00  0.00           C  
ATOM    229  CG  LYS A  17       5.071   3.734  -2.216  1.00  0.00           C  
ATOM    230  CD  LYS A  17       6.146   4.578  -2.879  1.00  0.00           C  
ATOM    231  CE  LYS A  17       6.583   5.728  -1.984  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       8.005   6.103  -2.218  1.00  0.00           N  
ATOM    233  H   LYS A  17       4.252   0.371  -1.716  1.00  0.00           H  
ATOM    234  HA  LYS A  17       6.814   1.587  -2.488  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       4.919   2.662  -0.390  1.00  0.00           H  
ATOM    236  HB3 LYS A  17       6.525   3.292  -0.734  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       4.579   3.139  -2.971  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       4.351   4.388  -1.745  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       7.002   3.955  -3.090  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       5.756   4.981  -3.803  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       5.956   6.582  -2.186  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       6.464   5.429  -0.953  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       8.339   5.698  -3.115  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       8.601   5.744  -1.445  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       8.099   7.138  -2.261  1.00  0.00           H  
ATOM    246  N   CYS A  18       5.841  -0.089   0.153  1.00  0.00           N  
ATOM    247  CA  CYS A  18       6.300  -0.933   1.250  1.00  0.00           C  
ATOM    248  C   CYS A  18       5.631  -2.303   1.199  1.00  0.00           C  
ATOM    249  O   CYS A  18       5.849  -3.143   2.071  1.00  0.00           O  
ATOM    250  CB  CYS A  18       6.010  -0.261   2.593  1.00  0.00           C  
ATOM    251  SG  CYS A  18       4.243   0.058   2.899  1.00  0.00           S  
ATOM    252  H   CYS A  18       4.880  -0.031  -0.035  1.00  0.00           H  
ATOM    253  HA  CYS A  18       7.366  -1.063   1.145  1.00  0.00           H  
ATOM    254  HB2 CYS A  18       6.371  -0.896   3.390  1.00  0.00           H  
ATOM    255  HB3 CYS A  18       6.527   0.686   2.633  1.00  0.00           H  
ATOM    256  N   GLN A  19       4.816  -2.520   0.171  1.00  0.00           N  
ATOM    257  CA  GLN A  19       4.115  -3.788   0.007  1.00  0.00           C  
ATOM    258  C   GLN A  19       3.143  -4.025   1.158  1.00  0.00           C  
ATOM    259  O   GLN A  19       2.974  -5.154   1.617  1.00  0.00           O  
ATOM    260  CB  GLN A  19       5.116  -4.942  -0.077  1.00  0.00           C  
ATOM    261  CG  GLN A  19       5.570  -5.252  -1.494  1.00  0.00           C  
ATOM    262  CD  GLN A  19       6.207  -6.622  -1.616  1.00  0.00           C  
ATOM    263  OE1 GLN A  19       6.010  -7.489  -0.763  1.00  0.00           O  
ATOM    264  NE2 GLN A  19       6.976  -6.826  -2.679  1.00  0.00           N  
ATOM    265  H   GLN A  19       4.684  -1.811  -0.492  1.00  0.00           H  
ATOM    266  HA  GLN A  19       3.557  -3.741  -0.916  1.00  0.00           H  
ATOM    267  HB2 GLN A  19       5.987  -4.690   0.511  1.00  0.00           H  
ATOM    268  HB3 GLN A  19       4.659  -5.830   0.334  1.00  0.00           H  
ATOM    269  HG2 GLN A  19       4.714  -5.211  -2.150  1.00  0.00           H  
ATOM    270  HG3 GLN A  19       6.291  -4.507  -1.798  1.00  0.00           H  
ATOM    271 HE21 GLN A  19       7.088  -6.089  -3.316  1.00  0.00           H  
ATOM    272 HE22 GLN A  19       7.400  -7.702  -2.783  1.00  0.00           H  
ATOM    273  N   ALA A  20       2.506  -2.954   1.618  1.00  0.00           N  
ATOM    274  CA  ALA A  20       1.549  -3.046   2.714  1.00  0.00           C  
ATOM    275  C   ALA A  20       0.156  -3.390   2.199  1.00  0.00           C  
ATOM    276  O   ALA A  20      -0.117  -3.290   1.002  1.00  0.00           O  
ATOM    277  CB  ALA A  20       1.517  -1.742   3.498  1.00  0.00           C  
ATOM    278  H   ALA A  20       2.683  -2.080   1.210  1.00  0.00           H  
ATOM    279  HA  ALA A  20       1.880  -3.830   3.380  1.00  0.00           H  
ATOM    280  HB1 ALA A  20       0.521  -1.576   3.879  1.00  0.00           H  
ATOM    281  HB2 ALA A  20       2.214  -1.801   4.322  1.00  0.00           H  
ATOM    282  HB3 ALA A  20       1.795  -0.925   2.849  1.00  0.00           H  
ATOM    283  N   THR A  21      -0.723  -3.796   3.110  1.00  0.00           N  
ATOM    284  CA  THR A  21      -2.088  -4.157   2.747  1.00  0.00           C  
ATOM    285  C   THR A  21      -3.095  -3.207   3.384  1.00  0.00           C  
ATOM    286  O   THR A  21      -2.826  -2.607   4.424  1.00  0.00           O  
ATOM    287  CB  THR A  21      -2.419  -5.600   3.173  1.00  0.00           C  
ATOM    288  OG1 THR A  21      -2.069  -5.798   4.547  1.00  0.00           O  
ATOM    289  CG2 THR A  21      -1.676  -6.604   2.305  1.00  0.00           C  
ATOM    290  H   THR A  21      -0.445  -3.855   4.047  1.00  0.00           H  
ATOM    291  HA  THR A  21      -2.175  -4.092   1.672  1.00  0.00           H  
ATOM    292  HB  THR A  21      -3.481  -5.759   3.053  1.00  0.00           H  
ATOM    293  HG1 THR A  21      -2.843  -6.085   5.036  1.00  0.00           H  
ATOM    294 HG21 THR A  21      -0.924  -7.103   2.896  1.00  0.00           H  
ATOM    295 HG22 THR A  21      -1.204  -6.089   1.482  1.00  0.00           H  
ATOM    296 HG23 THR A  21      -2.374  -7.333   1.920  1.00  0.00           H  
ATOM    297  N   PHE A  22      -4.258  -3.076   2.754  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -5.307  -2.198   3.260  1.00  0.00           C  
ATOM    299  C   PHE A  22      -6.688  -2.759   2.936  1.00  0.00           C  
ATOM    300  O   PHE A  22      -6.829  -3.644   2.093  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -5.160  -0.797   2.663  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -3.892  -0.102   3.069  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -2.736  -0.246   2.319  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -3.856   0.696   4.202  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -1.568   0.393   2.689  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -2.691   1.337   4.577  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.545   1.184   3.821  1.00  0.00           C  
ATOM    308  H   PHE A  22      -4.414  -3.581   1.928  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -5.198  -2.136   4.331  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -5.168  -0.869   1.586  1.00  0.00           H  
ATOM    311  HB3 PHE A  22      -5.992  -0.188   2.984  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -2.753  -0.866   1.433  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -4.751   0.815   4.795  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -0.674   0.271   2.096  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -2.675   1.955   5.462  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -0.634   1.685   4.112  1.00  0.00           H  
ATOM    317  N   ASN A  23      -7.706  -2.237   3.614  1.00  0.00           N  
ATOM    318  CA  ASN A  23      -9.077  -2.686   3.400  1.00  0.00           C  
ATOM    319  C   ASN A  23      -9.833  -1.715   2.498  1.00  0.00           C  
ATOM    320  O   ASN A  23     -10.552  -2.129   1.587  1.00  0.00           O  
ATOM    321  CB  ASN A  23      -9.804  -2.826   4.739  1.00  0.00           C  
ATOM    322  CG  ASN A  23     -11.281  -3.125   4.566  1.00  0.00           C  
ATOM    323  OD1 ASN A  23     -11.658  -4.208   4.120  1.00  0.00           O  
ATOM    324  ND2 ASN A  23     -12.124  -2.162   4.920  1.00  0.00           N  
ATOM    325  H   ASN A  23      -7.531  -1.534   4.273  1.00  0.00           H  
ATOM    326  HA  ASN A  23      -9.038  -3.651   2.919  1.00  0.00           H  
ATOM    327  HB2 ASN A  23      -9.357  -3.633   5.302  1.00  0.00           H  
ATOM    328  HB3 ASN A  23      -9.704  -1.906   5.295  1.00  0.00           H  
ATOM    329 HD21 ASN A  23     -11.752  -1.324   5.267  1.00  0.00           H  
ATOM    330 HD22 ASN A  23     -13.085  -2.329   4.819  1.00  0.00           H  
ATOM    331  N   LEU A  24      -9.665  -0.423   2.756  1.00  0.00           N  
ATOM    332  CA  LEU A  24     -10.330   0.608   1.967  1.00  0.00           C  
ATOM    333  C   LEU A  24      -9.348   1.282   1.014  1.00  0.00           C  
ATOM    334  O   LEU A  24      -8.163   1.413   1.318  1.00  0.00           O  
ATOM    335  CB  LEU A  24     -10.965   1.652   2.887  1.00  0.00           C  
ATOM    336  CG  LEU A  24     -12.128   1.166   3.751  1.00  0.00           C  
ATOM    337  CD1 LEU A  24     -12.192   1.953   5.051  1.00  0.00           C  
ATOM    338  CD2 LEU A  24     -13.442   1.280   2.991  1.00  0.00           C  
ATOM    339  H   LEU A  24      -9.079  -0.155   3.494  1.00  0.00           H  
ATOM    340  HA  LEU A  24     -11.106   0.131   1.387  1.00  0.00           H  
ATOM    341  HB2 LEU A  24     -10.195   2.023   3.546  1.00  0.00           H  
ATOM    342  HB3 LEU A  24     -11.326   2.461   2.268  1.00  0.00           H  
ATOM    343  HG  LEU A  24     -11.974   0.125   4.000  1.00  0.00           H  
ATOM    344 HD11 LEU A  24     -11.211   2.333   5.291  1.00  0.00           H  
ATOM    345 HD12 LEU A  24     -12.533   1.307   5.847  1.00  0.00           H  
ATOM    346 HD13 LEU A  24     -12.881   2.778   4.939  1.00  0.00           H  
ATOM    347 HD21 LEU A  24     -13.493   2.242   2.504  1.00  0.00           H  
ATOM    348 HD22 LEU A  24     -14.266   1.181   3.682  1.00  0.00           H  
ATOM    349 HD23 LEU A  24     -13.497   0.497   2.249  1.00  0.00           H  
ATOM    350  N   ARG A  25      -9.851   1.711  -0.140  1.00  0.00           N  
ATOM    351  CA  ARG A  25      -9.019   2.373  -1.137  1.00  0.00           C  
ATOM    352  C   ARG A  25      -8.513   3.716  -0.617  1.00  0.00           C  
ATOM    353  O   ARG A  25      -7.319   4.008  -0.679  1.00  0.00           O  
ATOM    354  CB  ARG A  25      -9.805   2.579  -2.433  1.00  0.00           C  
ATOM    355  CG  ARG A  25      -8.923   2.767  -3.656  1.00  0.00           C  
ATOM    356  CD  ARG A  25      -9.706   2.565  -4.944  1.00  0.00           C  
ATOM    357  NE  ARG A  25     -10.695   3.619  -5.155  1.00  0.00           N  
ATOM    358  CZ  ARG A  25     -11.529   3.648  -6.188  1.00  0.00           C  
ATOM    359  NH1 ARG A  25     -11.493   2.687  -7.100  1.00  0.00           N  
ATOM    360  NH2 ARG A  25     -12.401   4.641  -6.310  1.00  0.00           N  
ATOM    361  H   ARG A  25     -10.804   1.578  -0.325  1.00  0.00           H  
ATOM    362  HA  ARG A  25      -8.171   1.736  -1.337  1.00  0.00           H  
ATOM    363  HB2 ARG A  25     -10.434   1.717  -2.599  1.00  0.00           H  
ATOM    364  HB3 ARG A  25     -10.428   3.454  -2.327  1.00  0.00           H  
ATOM    365  HG2 ARG A  25      -8.519   3.769  -3.647  1.00  0.00           H  
ATOM    366  HG3 ARG A  25      -8.115   2.052  -3.620  1.00  0.00           H  
ATOM    367  HD2 ARG A  25      -9.015   2.563  -5.774  1.00  0.00           H  
ATOM    368  HD3 ARG A  25     -10.212   1.613  -4.895  1.00  0.00           H  
ATOM    369  HE  ARG A  25     -10.738   4.339  -4.492  1.00  0.00           H  
ATOM    370 HH11 ARG A  25     -10.838   1.937  -7.010  1.00  0.00           H  
ATOM    371 HH12 ARG A  25     -12.123   2.711  -7.877  1.00  0.00           H  
ATOM    372 HH21 ARG A  25     -12.430   5.367  -5.625  1.00  0.00           H  
ATOM    373 HH22 ARG A  25     -13.028   4.662  -7.089  1.00  0.00           H  
ATOM    374  N   LYS A  26      -9.430   4.530  -0.106  1.00  0.00           N  
ATOM    375  CA  LYS A  26      -9.079   5.842   0.425  1.00  0.00           C  
ATOM    376  C   LYS A  26      -7.840   5.756   1.311  1.00  0.00           C  
ATOM    377  O   LYS A  26      -6.916   6.560   1.183  1.00  0.00           O  
ATOM    378  CB  LYS A  26     -10.250   6.423   1.222  1.00  0.00           C  
ATOM    379  CG  LYS A  26     -10.681   5.553   2.390  1.00  0.00           C  
ATOM    380  CD  LYS A  26     -11.956   6.074   3.031  1.00  0.00           C  
ATOM    381  CE  LYS A  26     -11.656   7.066   4.144  1.00  0.00           C  
ATOM    382  NZ  LYS A  26     -11.521   8.456   3.627  1.00  0.00           N  
ATOM    383  H   LYS A  26     -10.367   4.241  -0.084  1.00  0.00           H  
ATOM    384  HA  LYS A  26      -8.865   6.492  -0.410  1.00  0.00           H  
ATOM    385  HB2 LYS A  26      -9.963   7.390   1.606  1.00  0.00           H  
ATOM    386  HB3 LYS A  26     -11.095   6.544   0.559  1.00  0.00           H  
ATOM    387  HG2 LYS A  26     -10.854   4.548   2.035  1.00  0.00           H  
ATOM    388  HG3 LYS A  26      -9.894   5.545   3.131  1.00  0.00           H  
ATOM    389  HD2 LYS A  26     -12.554   6.566   2.278  1.00  0.00           H  
ATOM    390  HD3 LYS A  26     -12.508   5.241   3.443  1.00  0.00           H  
ATOM    391  HE2 LYS A  26     -12.460   7.036   4.863  1.00  0.00           H  
ATOM    392  HE3 LYS A  26     -10.732   6.779   4.625  1.00  0.00           H  
ATOM    393  HZ1 LYS A  26     -10.642   8.550   3.079  1.00  0.00           H  
ATOM    394  HZ2 LYS A  26     -11.498   9.131   4.418  1.00  0.00           H  
ATOM    395  HZ3 LYS A  26     -12.327   8.688   3.012  1.00  0.00           H  
ATOM    396  N   HIS A  27      -7.827   4.776   2.209  1.00  0.00           N  
ATOM    397  CA  HIS A  27      -6.700   4.585   3.115  1.00  0.00           C  
ATOM    398  C   HIS A  27      -5.385   4.531   2.343  1.00  0.00           C  
ATOM    399  O   HIS A  27      -4.403   5.171   2.724  1.00  0.00           O  
ATOM    400  CB  HIS A  27      -6.882   3.301   3.925  1.00  0.00           C  
ATOM    401  CG  HIS A  27      -7.708   3.484   5.161  1.00  0.00           C  
ATOM    402  ND1 HIS A  27      -9.031   3.872   5.132  1.00  0.00           N  
ATOM    403  CD2 HIS A  27      -7.391   3.329   6.468  1.00  0.00           C  
ATOM    404  CE1 HIS A  27      -9.492   3.949   6.368  1.00  0.00           C  
ATOM    405  NE2 HIS A  27      -8.517   3.624   7.197  1.00  0.00           N  
ATOM    406  H   HIS A  27      -8.593   4.168   2.263  1.00  0.00           H  
ATOM    407  HA  HIS A  27      -6.672   5.426   3.792  1.00  0.00           H  
ATOM    408  HB2 HIS A  27      -7.369   2.560   3.308  1.00  0.00           H  
ATOM    409  HB3 HIS A  27      -5.912   2.931   4.225  1.00  0.00           H  
ATOM    410  HD1 HIS A  27      -9.553   4.064   4.326  1.00  0.00           H  
ATOM    411  HD2 HIS A  27      -6.431   3.029   6.865  1.00  0.00           H  
ATOM    412  HE1 HIS A  27     -10.495   4.229   6.652  1.00  0.00           H  
ATOM    413  N   LEU A  28      -5.373   3.765   1.258  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -4.178   3.627   0.433  1.00  0.00           C  
ATOM    415  C   LEU A  28      -3.814   4.955  -0.225  1.00  0.00           C  
ATOM    416  O   LEU A  28      -2.717   5.477  -0.027  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -4.395   2.557  -0.639  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -3.449   2.608  -1.839  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.119   1.953  -1.499  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -4.084   1.934  -3.047  1.00  0.00           C  
ATOM    421  H   LEU A  28      -6.185   3.280   1.006  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -3.365   3.323   1.075  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -4.282   1.592  -0.169  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -5.406   2.660  -1.008  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.256   3.641  -2.094  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -1.669   2.467  -0.663  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -1.461   2.010  -2.353  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -2.284   0.917  -1.240  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -4.628   1.058  -2.726  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -3.311   1.643  -3.743  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -4.762   2.623  -3.529  1.00  0.00           H  
ATOM    432  N   ILE A  29      -4.743   5.497  -1.005  1.00  0.00           N  
ATOM    433  CA  ILE A  29      -4.522   6.765  -1.689  1.00  0.00           C  
ATOM    434  C   ILE A  29      -3.705   7.720  -0.824  1.00  0.00           C  
ATOM    435  O   ILE A  29      -2.826   8.423  -1.321  1.00  0.00           O  
ATOM    436  CB  ILE A  29      -5.853   7.442  -2.065  1.00  0.00           C  
ATOM    437  CG1 ILE A  29      -6.637   6.565  -3.043  1.00  0.00           C  
ATOM    438  CG2 ILE A  29      -5.597   8.816  -2.665  1.00  0.00           C  
ATOM    439  CD1 ILE A  29      -8.078   6.993  -3.217  1.00  0.00           C  
ATOM    440  H   ILE A  29      -5.598   5.033  -1.124  1.00  0.00           H  
ATOM    441  HA  ILE A  29      -3.974   6.562  -2.598  1.00  0.00           H  
ATOM    442  HB  ILE A  29      -6.432   7.572  -1.164  1.00  0.00           H  
ATOM    443 HG12 ILE A  29      -6.162   6.601  -4.010  1.00  0.00           H  
ATOM    444 HG13 ILE A  29      -6.634   5.546  -2.683  1.00  0.00           H  
ATOM    445 HG21 ILE A  29      -5.045   9.420  -1.960  1.00  0.00           H  
ATOM    446 HG22 ILE A  29      -5.023   8.710  -3.573  1.00  0.00           H  
ATOM    447 HG23 ILE A  29      -6.539   9.293  -2.888  1.00  0.00           H  
ATOM    448 HD11 ILE A  29      -8.463   7.351  -2.272  1.00  0.00           H  
ATOM    449 HD12 ILE A  29      -8.133   7.785  -3.949  1.00  0.00           H  
ATOM    450 HD13 ILE A  29      -8.667   6.152  -3.549  1.00  0.00           H  
ATOM    451  N   GLN A  30      -4.001   7.736   0.471  1.00  0.00           N  
ATOM    452  CA  GLN A  30      -3.293   8.604   1.405  1.00  0.00           C  
ATOM    453  C   GLN A  30      -1.944   8.006   1.788  1.00  0.00           C  
ATOM    454  O   GLN A  30      -0.910   8.668   1.693  1.00  0.00           O  
ATOM    455  CB  GLN A  30      -4.137   8.834   2.660  1.00  0.00           C  
ATOM    456  CG  GLN A  30      -3.791  10.117   3.399  1.00  0.00           C  
ATOM    457  CD  GLN A  30      -4.279  10.114   4.834  1.00  0.00           C  
ATOM    458  OE1 GLN A  30      -5.176   9.351   5.195  1.00  0.00           O  
ATOM    459  NE2 GLN A  30      -3.691  10.969   5.662  1.00  0.00           N  
ATOM    460  H   GLN A  30      -4.712   7.152   0.807  1.00  0.00           H  
ATOM    461  HA  GLN A  30      -3.127   9.552   0.916  1.00  0.00           H  
ATOM    462  HB2 GLN A  30      -5.178   8.876   2.377  1.00  0.00           H  
ATOM    463  HB3 GLN A  30      -3.989   8.005   3.336  1.00  0.00           H  
ATOM    464  HG2 GLN A  30      -2.718  10.239   3.400  1.00  0.00           H  
ATOM    465  HG3 GLN A  30      -4.246  10.949   2.881  1.00  0.00           H  
ATOM    466 HE21 GLN A  30      -2.984  11.548   5.303  1.00  0.00           H  
ATOM    467 HE22 GLN A  30      -3.987  10.989   6.594  1.00  0.00           H  
ATOM    468  N   HIS A  31      -1.961   6.749   2.222  1.00  0.00           N  
ATOM    469  CA  HIS A  31      -0.738   6.061   2.620  1.00  0.00           C  
ATOM    470  C   HIS A  31       0.376   6.304   1.606  1.00  0.00           C  
ATOM    471  O   HIS A  31       1.558   6.172   1.925  1.00  0.00           O  
ATOM    472  CB  HIS A  31      -0.995   4.561   2.762  1.00  0.00           C  
ATOM    473  CG  HIS A  31       0.230   3.774   3.115  1.00  0.00           C  
ATOM    474  ND1 HIS A  31       0.663   3.596   4.412  1.00  0.00           N  
ATOM    475  CD2 HIS A  31       1.115   3.115   2.330  1.00  0.00           C  
ATOM    476  CE1 HIS A  31       1.762   2.863   4.410  1.00  0.00           C  
ATOM    477  NE2 HIS A  31       2.057   2.557   3.159  1.00  0.00           N  
ATOM    478  H   HIS A  31      -2.816   6.274   2.276  1.00  0.00           H  
ATOM    479  HA  HIS A  31      -0.430   6.457   3.575  1.00  0.00           H  
ATOM    480  HB2 HIS A  31      -1.727   4.400   3.540  1.00  0.00           H  
ATOM    481  HB3 HIS A  31      -1.379   4.177   1.828  1.00  0.00           H  
ATOM    482  HD1 HIS A  31       0.230   3.955   5.214  1.00  0.00           H  
ATOM    483  HD2 HIS A  31       1.086   3.041   1.252  1.00  0.00           H  
ATOM    484  HE1 HIS A  31       2.323   2.563   5.282  1.00  0.00           H  
ATOM    485  N   GLN A  32      -0.009   6.658   0.384  1.00  0.00           N  
ATOM    486  CA  GLN A  32       0.958   6.918  -0.676  1.00  0.00           C  
ATOM    487  C   GLN A  32       1.635   8.270  -0.476  1.00  0.00           C  
ATOM    488  O   GLN A  32       2.863   8.368  -0.477  1.00  0.00           O  
ATOM    489  CB  GLN A  32       0.272   6.875  -2.043  1.00  0.00           C  
ATOM    490  CG  GLN A  32       0.149   5.473  -2.617  1.00  0.00           C  
ATOM    491  CD  GLN A  32      -0.451   5.463  -4.009  1.00  0.00           C  
ATOM    492  OE1 GLN A  32       0.252   5.254  -4.999  1.00  0.00           O  
ATOM    493  NE2 GLN A  32      -1.756   5.690  -4.094  1.00  0.00           N  
ATOM    494  H   GLN A  32      -0.965   6.747   0.191  1.00  0.00           H  
ATOM    495  HA  GLN A  32       1.710   6.144  -0.636  1.00  0.00           H  
ATOM    496  HB2 GLN A  32      -0.719   7.291  -1.948  1.00  0.00           H  
ATOM    497  HB3 GLN A  32       0.841   7.476  -2.737  1.00  0.00           H  
ATOM    498  HG2 GLN A  32       1.132   5.028  -2.663  1.00  0.00           H  
ATOM    499  HG3 GLN A  32      -0.481   4.885  -1.966  1.00  0.00           H  
ATOM    500 HE21 GLN A  32      -2.252   5.851  -3.263  1.00  0.00           H  
ATOM    501 HE22 GLN A  32      -2.170   5.691  -4.981  1.00  0.00           H  
ATOM    502  N   LYS A  33       0.828   9.311  -0.305  1.00  0.00           N  
ATOM    503  CA  LYS A  33       1.347  10.658  -0.103  1.00  0.00           C  
ATOM    504  C   LYS A  33       2.172  10.737   1.178  1.00  0.00           C  
ATOM    505  O   LYS A  33       3.122  11.515   1.271  1.00  0.00           O  
ATOM    506  CB  LYS A  33       0.198  11.667  -0.045  1.00  0.00           C  
ATOM    507  CG  LYS A  33      -0.463  11.758   1.319  1.00  0.00           C  
ATOM    508  CD  LYS A  33      -1.385  12.963   1.413  1.00  0.00           C  
ATOM    509  CE  LYS A  33      -2.703  12.714   0.695  1.00  0.00           C  
ATOM    510  NZ  LYS A  33      -2.642  13.128  -0.735  1.00  0.00           N  
ATOM    511  H   LYS A  33      -0.143   9.169  -0.314  1.00  0.00           H  
ATOM    512  HA  LYS A  33       1.984  10.897  -0.941  1.00  0.00           H  
ATOM    513  HB2 LYS A  33       0.579  12.644  -0.304  1.00  0.00           H  
ATOM    514  HB3 LYS A  33      -0.553  11.381  -0.768  1.00  0.00           H  
ATOM    515  HG2 LYS A  33      -1.042  10.862   1.490  1.00  0.00           H  
ATOM    516  HG3 LYS A  33       0.304  11.843   2.076  1.00  0.00           H  
ATOM    517  HD2 LYS A  33      -1.588  13.170   2.453  1.00  0.00           H  
ATOM    518  HD3 LYS A  33      -0.895  13.815   0.963  1.00  0.00           H  
ATOM    519  HE2 LYS A  33      -2.932  11.660   0.746  1.00  0.00           H  
ATOM    520  HE3 LYS A  33      -3.480  13.276   1.191  1.00  0.00           H  
ATOM    521  HZ1 LYS A  33      -2.009  12.495  -1.264  1.00  0.00           H  
ATOM    522  HZ2 LYS A  33      -2.284  14.101  -0.809  1.00  0.00           H  
ATOM    523  HZ3 LYS A  33      -3.591  13.086  -1.159  1.00  0.00           H  
ATOM    524  N   THR A  34       1.803   9.926   2.165  1.00  0.00           N  
ATOM    525  CA  THR A  34       2.508   9.903   3.440  1.00  0.00           C  
ATOM    526  C   THR A  34       3.948   9.435   3.264  1.00  0.00           C  
ATOM    527  O   THR A  34       4.825   9.781   4.055  1.00  0.00           O  
ATOM    528  CB  THR A  34       1.802   8.986   4.456  1.00  0.00           C  
ATOM    529  OG1 THR A  34       2.024   7.613   4.114  1.00  0.00           O  
ATOM    530  CG2 THR A  34       0.308   9.269   4.494  1.00  0.00           C  
ATOM    531  H   THR A  34       1.037   9.329   2.030  1.00  0.00           H  
ATOM    532  HA  THR A  34       2.513  10.908   3.836  1.00  0.00           H  
ATOM    533  HB  THR A  34       2.215   9.176   5.437  1.00  0.00           H  
ATOM    534  HG1 THR A  34       1.323   7.073   4.487  1.00  0.00           H  
ATOM    535 HG21 THR A  34       0.075  10.062   3.800  1.00  0.00           H  
ATOM    536 HG22 THR A  34       0.024   9.570   5.492  1.00  0.00           H  
ATOM    537 HG23 THR A  34      -0.234   8.377   4.218  1.00  0.00           H  
ATOM    538  N   HIS A  35       4.185   8.645   2.221  1.00  0.00           N  
ATOM    539  CA  HIS A  35       5.520   8.130   1.940  1.00  0.00           C  
ATOM    540  C   HIS A  35       6.448   9.248   1.475  1.00  0.00           C  
ATOM    541  O   HIS A  35       7.642   9.242   1.772  1.00  0.00           O  
ATOM    542  CB  HIS A  35       5.454   7.031   0.879  1.00  0.00           C  
ATOM    543  CG  HIS A  35       5.269   5.658   1.448  1.00  0.00           C  
ATOM    544  ND1 HIS A  35       6.058   5.151   2.459  1.00  0.00           N  
ATOM    545  CD2 HIS A  35       4.379   4.686   1.144  1.00  0.00           C  
ATOM    546  CE1 HIS A  35       5.661   3.925   2.750  1.00  0.00           C  
ATOM    547  NE2 HIS A  35       4.643   3.619   1.967  1.00  0.00           N  
ATOM    548  H   HIS A  35       3.445   8.404   1.626  1.00  0.00           H  
ATOM    549  HA  HIS A  35       5.913   7.711   2.855  1.00  0.00           H  
ATOM    550  HB2 HIS A  35       4.623   7.230   0.217  1.00  0.00           H  
ATOM    551  HB3 HIS A  35       6.371   7.035   0.308  1.00  0.00           H  
ATOM    552  HD1 HIS A  35       6.799   5.619   2.896  1.00  0.00           H  
ATOM    553  HD2 HIS A  35       3.603   4.738   0.392  1.00  0.00           H  
ATOM    554  HE1 HIS A  35       6.095   3.282   3.502  1.00  0.00           H  
ATOM    555  N   ALA A  36       5.890  10.206   0.742  1.00  0.00           N  
ATOM    556  CA  ALA A  36       6.666  11.331   0.236  1.00  0.00           C  
ATOM    557  C   ALA A  36       6.952  12.342   1.341  1.00  0.00           C  
ATOM    558  O   ALA A  36       6.394  12.255   2.435  1.00  0.00           O  
ATOM    559  CB  ALA A  36       5.934  12.001  -0.918  1.00  0.00           C  
ATOM    560  H   ALA A  36       4.933  10.155   0.537  1.00  0.00           H  
ATOM    561  HA  ALA A  36       7.604  10.948  -0.139  1.00  0.00           H  
ATOM    562  HB1 ALA A  36       4.964  12.335  -0.583  1.00  0.00           H  
ATOM    563  HB2 ALA A  36       6.508  12.850  -1.262  1.00  0.00           H  
ATOM    564  HB3 ALA A  36       5.814  11.296  -1.726  1.00  0.00           H  
ATOM    565  N   ALA A  37       7.827  13.299   1.050  1.00  0.00           N  
ATOM    566  CA  ALA A  37       8.186  14.327   2.019  1.00  0.00           C  
ATOM    567  C   ALA A  37       8.773  13.708   3.283  1.00  0.00           C  
ATOM    568  O   ALA A  37       8.440  14.112   4.397  1.00  0.00           O  
ATOM    569  CB  ALA A  37       6.972  15.178   2.361  1.00  0.00           C  
ATOM    570  H   ALA A  37       8.238  13.316   0.161  1.00  0.00           H  
ATOM    571  HA  ALA A  37       8.928  14.968   1.565  1.00  0.00           H  
ATOM    572  HB1 ALA A  37       6.131  14.535   2.574  1.00  0.00           H  
ATOM    573  HB2 ALA A  37       7.191  15.784   3.227  1.00  0.00           H  
ATOM    574  HB3 ALA A  37       6.733  15.817   1.524  1.00  0.00           H  
ATOM    575  N   LYS A  38       9.649  12.725   3.103  1.00  0.00           N  
ATOM    576  CA  LYS A  38      10.285  12.050   4.228  1.00  0.00           C  
ATOM    577  C   LYS A  38      11.697  11.602   3.867  1.00  0.00           C  
ATOM    578  O   LYS A  38      11.904  10.914   2.867  1.00  0.00           O  
ATOM    579  CB  LYS A  38       9.450  10.843   4.662  1.00  0.00           C  
ATOM    580  CG  LYS A  38       9.903  10.232   5.977  1.00  0.00           C  
ATOM    581  CD  LYS A  38       9.402   8.806   6.130  1.00  0.00           C  
ATOM    582  CE  LYS A  38       7.909   8.767   6.422  1.00  0.00           C  
ATOM    583  NZ  LYS A  38       7.276   7.519   5.913  1.00  0.00           N  
ATOM    584  H   LYS A  38       9.875  12.448   2.189  1.00  0.00           H  
ATOM    585  HA  LYS A  38      10.341  12.751   5.047  1.00  0.00           H  
ATOM    586  HB2 LYS A  38       8.421  11.151   4.767  1.00  0.00           H  
ATOM    587  HB3 LYS A  38       9.514  10.083   3.896  1.00  0.00           H  
ATOM    588  HG2 LYS A  38      10.982  10.228   6.009  1.00  0.00           H  
ATOM    589  HG3 LYS A  38       9.518  10.829   6.791  1.00  0.00           H  
ATOM    590  HD2 LYS A  38       9.592   8.266   5.215  1.00  0.00           H  
ATOM    591  HD3 LYS A  38       9.931   8.333   6.946  1.00  0.00           H  
ATOM    592  HE2 LYS A  38       7.763   8.825   7.490  1.00  0.00           H  
ATOM    593  HE3 LYS A  38       7.441   9.618   5.949  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38       7.761   7.199   5.051  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38       6.275   7.692   5.691  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38       7.336   6.770   6.631  1.00  0.00           H  
ATOM    597  N   SER A  39      12.666  11.996   4.687  1.00  0.00           N  
ATOM    598  CA  SER A  39      14.060  11.636   4.452  1.00  0.00           C  
ATOM    599  C   SER A  39      14.448  10.406   5.267  1.00  0.00           C  
ATOM    600  O   SER A  39      14.523  10.459   6.494  1.00  0.00           O  
ATOM    601  CB  SER A  39      14.977  12.808   4.808  1.00  0.00           C  
ATOM    602  OG  SER A  39      16.337  12.477   4.584  1.00  0.00           O  
ATOM    603  H   SER A  39      12.438  12.543   5.468  1.00  0.00           H  
ATOM    604  HA  SER A  39      14.171  11.409   3.403  1.00  0.00           H  
ATOM    605  HB2 SER A  39      14.722  13.660   4.196  1.00  0.00           H  
ATOM    606  HB3 SER A  39      14.847  13.060   5.850  1.00  0.00           H  
ATOM    607  HG  SER A  39      16.702  13.058   3.913  1.00  0.00           H  
ATOM    608  N   GLY A  40      14.694   9.299   4.574  1.00  0.00           N  
ATOM    609  CA  GLY A  40      15.071   8.070   5.248  1.00  0.00           C  
ATOM    610  C   GLY A  40      15.980   8.316   6.436  1.00  0.00           C  
ATOM    611  O   GLY A  40      15.566   8.221   7.592  1.00  0.00           O  
ATOM    612  H   GLY A  40      14.618   9.316   3.597  1.00  0.00           H  
ATOM    613  HA2 GLY A  40      14.177   7.570   5.589  1.00  0.00           H  
ATOM    614  HA3 GLY A  40      15.584   7.430   4.545  1.00  0.00           H  
ATOM    615  N   PRO A  41      17.251   8.640   6.157  1.00  0.00           N  
ATOM    616  CA  PRO A  41      18.248   8.906   7.199  1.00  0.00           C  
ATOM    617  C   PRO A  41      17.976  10.210   7.941  1.00  0.00           C  
ATOM    618  O   PRO A  41      18.136  11.296   7.385  1.00  0.00           O  
ATOM    619  CB  PRO A  41      19.561   8.998   6.418  1.00  0.00           C  
ATOM    620  CG  PRO A  41      19.157   9.404   5.043  1.00  0.00           C  
ATOM    621  CD  PRO A  41      17.814   8.771   4.802  1.00  0.00           C  
ATOM    622  HA  PRO A  41      18.305   8.094   7.909  1.00  0.00           H  
ATOM    623  HB2 PRO A  41      20.204   9.737   6.876  1.00  0.00           H  
ATOM    624  HB3 PRO A  41      20.052   8.037   6.418  1.00  0.00           H  
ATOM    625  HG2 PRO A  41      19.081  10.479   4.985  1.00  0.00           H  
ATOM    626  HG3 PRO A  41      19.877   9.038   4.326  1.00  0.00           H  
ATOM    627  HD2 PRO A  41      17.199   9.413   4.190  1.00  0.00           H  
ATOM    628  HD3 PRO A  41      17.931   7.802   4.339  1.00  0.00           H  
ATOM    629  N   SER A  42      17.566  10.094   9.200  1.00  0.00           N  
ATOM    630  CA  SER A  42      17.269  11.265  10.018  1.00  0.00           C  
ATOM    631  C   SER A  42      18.509  12.139  10.185  1.00  0.00           C  
ATOM    632  O   SER A  42      19.638  11.665  10.058  1.00  0.00           O  
ATOM    633  CB  SER A  42      16.745  10.835  11.389  1.00  0.00           C  
ATOM    634  OG  SER A  42      16.196  11.936  12.093  1.00  0.00           O  
ATOM    635  H   SER A  42      17.458   9.200   9.587  1.00  0.00           H  
ATOM    636  HA  SER A  42      16.505  11.837   9.513  1.00  0.00           H  
ATOM    637  HB2 SER A  42      15.977  10.088  11.260  1.00  0.00           H  
ATOM    638  HB3 SER A  42      17.557  10.421  11.969  1.00  0.00           H  
ATOM    639  HG  SER A  42      15.612  12.429  11.512  1.00  0.00           H  
ATOM    640  N   SER A  43      18.289  13.418  10.472  1.00  0.00           N  
ATOM    641  CA  SER A  43      19.386  14.360  10.654  1.00  0.00           C  
ATOM    642  C   SER A  43      19.150  15.240  11.878  1.00  0.00           C  
ATOM    643  O   SER A  43      18.010  15.519  12.245  1.00  0.00           O  
ATOM    644  CB  SER A  43      19.548  15.234   9.408  1.00  0.00           C  
ATOM    645  OG  SER A  43      20.431  14.634   8.476  1.00  0.00           O  
ATOM    646  H   SER A  43      17.365  13.735  10.561  1.00  0.00           H  
ATOM    647  HA  SER A  43      20.291  13.790  10.803  1.00  0.00           H  
ATOM    648  HB2 SER A  43      18.586  15.368   8.938  1.00  0.00           H  
ATOM    649  HB3 SER A  43      19.947  16.196   9.696  1.00  0.00           H  
ATOM    650  HG  SER A  43      21.305  14.557   8.866  1.00  0.00           H  
ATOM    651  N   GLY A  44      20.239  15.673  12.506  1.00  0.00           N  
ATOM    652  CA  GLY A  44      20.131  16.516  13.683  1.00  0.00           C  
ATOM    653  C   GLY A  44      19.847  15.721  14.942  1.00  0.00           C  
ATOM    654  O   GLY A  44      18.752  15.838  15.490  1.00  0.00           O  
ATOM    655  H   GLY A  44      21.123  15.418  12.168  1.00  0.00           H  
ATOM    656  HA2 GLY A  44      21.057  17.056  13.811  1.00  0.00           H  
ATOM    657  HA3 GLY A  44      19.330  17.225  13.531  1.00  0.00           H  
TER     658      GLY A  44                                                      
HETATM  659 ZN    ZN A 201       3.431   1.921   1.868  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -21.561 -24.440 -20.207  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.263 -24.982 -20.562  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.288 -24.959 -19.401  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.628 -25.359 -18.288  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.094 -23.969 -20.881  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.389 -26.003 -20.892  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.852 -24.400 -21.374  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.072 -24.490 -19.661  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.042 -24.420 -18.631  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.822 -22.980 -18.179  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.794 -22.059 -18.996  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.730 -25.011 -19.150  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.151 -24.176 -20.138  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.861 -24.185 -20.569  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.379 -25.002 -17.786  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.035 -25.114 -18.331  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.922 -25.982 -19.584  1.00  0.00           H  
ATOM     18  HG  SER A   2     -15.698 -24.185 -20.927  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.665 -22.793 -16.872  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.451 -21.465 -16.310  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.095 -21.382 -15.615  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.589 -22.375 -15.095  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.566 -21.121 -15.320  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.780 -20.845 -15.996  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.698 -23.568 -16.272  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.470 -20.754 -17.122  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.721 -21.955 -14.653  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.279 -20.251 -14.748  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.591 -20.410 -16.831  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.511 -20.187 -15.612  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.220 -19.995 -14.979  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.247 -18.904 -13.926  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.169 -17.719 -14.248  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.962 -19.430 -16.042  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.916 -20.921 -14.515  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.497 -19.729 -15.737  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.359 -19.305 -12.664  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.401 -18.353 -11.560  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.049 -17.672 -11.378  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.207 -18.135 -10.609  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.808 -19.059 -10.265  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.211 -19.252 -10.208  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.417 -20.265 -12.471  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.140 -17.603 -11.798  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.323 -20.022 -10.215  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.504 -18.458  -9.420  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.592 -18.643  -9.572  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.848 -16.569 -12.092  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.596 -15.825 -12.013  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.847 -14.385 -11.574  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.738 -13.453 -12.369  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.884 -15.839 -13.367  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.633 -15.177 -13.292  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.558 -16.250 -12.688  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.969 -16.308 -11.280  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.718 -16.861 -13.673  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.500 -15.339 -14.100  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.944 -15.814 -13.090  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.184 -14.213 -10.299  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.446 -12.886  -9.774  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.273 -12.917  -8.504  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.497 -12.791  -8.549  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.256 -14.993  -9.710  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.504 -12.401  -9.566  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.977 -12.313 -10.521  1.00  0.00           H  
ATOM     66  N   HIS A   8     -11.604 -13.087  -7.368  1.00  0.00           N  
ATOM     67  CA  HIS A   8     -12.286 -13.136  -6.079  1.00  0.00           C  
ATOM     68  C   HIS A   8     -13.265 -11.974  -5.938  1.00  0.00           C  
ATOM     69  O   HIS A   8     -13.309 -11.078  -6.783  1.00  0.00           O  
ATOM     70  CB  HIS A   8     -11.269 -13.102  -4.939  1.00  0.00           C  
ATOM     71  CG  HIS A   8     -10.559 -14.404  -4.730  1.00  0.00           C  
ATOM     72  ND1 HIS A   8     -11.028 -15.391  -3.890  1.00  0.00           N  
ATOM     73  CD2 HIS A   8      -9.407 -14.879  -5.260  1.00  0.00           C  
ATOM     74  CE1 HIS A   8     -10.195 -16.416  -3.911  1.00  0.00           C  
ATOM     75  NE2 HIS A   8      -9.203 -16.131  -4.735  1.00  0.00           N  
ATOM     76  H   HIS A   8     -10.630 -13.181  -7.397  1.00  0.00           H  
ATOM     77  HA  HIS A   8     -12.837 -14.063  -6.031  1.00  0.00           H  
ATOM     78  HB2 HIS A   8     -10.524 -12.348  -5.152  1.00  0.00           H  
ATOM     79  HB3 HIS A   8     -11.777 -12.849  -4.019  1.00  0.00           H  
ATOM     80  HD1 HIS A   8     -11.849 -15.346  -3.357  1.00  0.00           H  
ATOM     81  HD2 HIS A   8      -8.766 -14.368  -5.965  1.00  0.00           H  
ATOM     82  HE1 HIS A   8     -10.306 -17.332  -3.350  1.00  0.00           H  
ATOM     83  N   THR A   9     -14.051 -11.996  -4.866  1.00  0.00           N  
ATOM     84  CA  THR A   9     -15.031 -10.946  -4.616  1.00  0.00           C  
ATOM     85  C   THR A   9     -14.372  -9.572  -4.595  1.00  0.00           C  
ATOM     86  O   THR A   9     -14.745  -8.682  -5.359  1.00  0.00           O  
ATOM     87  CB  THR A   9     -15.767 -11.171  -3.281  1.00  0.00           C  
ATOM     88  OG1 THR A   9     -14.818 -11.358  -2.225  1.00  0.00           O  
ATOM     89  CG2 THR A   9     -16.684 -12.381  -3.366  1.00  0.00           C  
ATOM     90  H   THR A   9     -13.970 -12.736  -4.230  1.00  0.00           H  
ATOM     91  HA  THR A   9     -15.760 -10.973  -5.413  1.00  0.00           H  
ATOM     92  HB  THR A   9     -16.366 -10.298  -3.066  1.00  0.00           H  
ATOM     93  HG1 THR A   9     -14.569 -12.285  -2.179  1.00  0.00           H  
ATOM     94 HG21 THR A   9     -16.917 -12.727  -2.370  1.00  0.00           H  
ATOM     95 HG22 THR A   9     -16.190 -13.170  -3.914  1.00  0.00           H  
ATOM     96 HG23 THR A   9     -17.597 -12.106  -3.874  1.00  0.00           H  
ATOM     97  N   ARG A  10     -13.390  -9.406  -3.714  1.00  0.00           N  
ATOM     98  CA  ARG A  10     -12.679  -8.139  -3.594  1.00  0.00           C  
ATOM     99  C   ARG A  10     -11.192  -8.372  -3.342  1.00  0.00           C  
ATOM    100  O   ARG A  10     -10.808  -8.996  -2.353  1.00  0.00           O  
ATOM    101  CB  ARG A  10     -13.274  -7.302  -2.460  1.00  0.00           C  
ATOM    102  CG  ARG A  10     -12.776  -5.866  -2.437  1.00  0.00           C  
ATOM    103  CD  ARG A  10     -11.487  -5.736  -1.640  1.00  0.00           C  
ATOM    104  NE  ARG A  10     -11.714  -5.885  -0.205  1.00  0.00           N  
ATOM    105  CZ  ARG A  10     -12.245  -4.936   0.558  1.00  0.00           C  
ATOM    106  NH1 ARG A  10     -12.602  -3.775   0.026  1.00  0.00           N  
ATOM    107  NH2 ARG A  10     -12.420  -5.147   1.856  1.00  0.00           N  
ATOM    108  H   ARG A  10     -13.138 -10.153  -3.132  1.00  0.00           H  
ATOM    109  HA  ARG A  10     -12.795  -7.603  -4.524  1.00  0.00           H  
ATOM    110  HB2 ARG A  10     -14.348  -7.285  -2.566  1.00  0.00           H  
ATOM    111  HB3 ARG A  10     -13.020  -7.763  -1.517  1.00  0.00           H  
ATOM    112  HG2 ARG A  10     -12.592  -5.542  -3.451  1.00  0.00           H  
ATOM    113  HG3 ARG A  10     -13.532  -5.240  -1.987  1.00  0.00           H  
ATOM    114  HD2 ARG A  10     -10.798  -6.500  -1.967  1.00  0.00           H  
ATOM    115  HD3 ARG A  10     -11.060  -4.762  -1.828  1.00  0.00           H  
ATOM    116  HE  ARG A  10     -11.457  -6.735   0.210  1.00  0.00           H  
ATOM    117 HH11 ARG A  10     -12.472  -3.614  -0.952  1.00  0.00           H  
ATOM    118 HH12 ARG A  10     -13.003  -3.063   0.602  1.00  0.00           H  
ATOM    119 HH21 ARG A  10     -12.152  -6.020   2.261  1.00  0.00           H  
ATOM    120 HH22 ARG A  10     -12.819  -4.432   2.429  1.00  0.00           H  
ATOM    121  N   LYS A  11     -10.358  -7.866  -4.245  1.00  0.00           N  
ATOM    122  CA  LYS A  11      -8.913  -8.017  -4.122  1.00  0.00           C  
ATOM    123  C   LYS A  11      -8.330  -6.949  -3.202  1.00  0.00           C  
ATOM    124  O   LYS A  11      -8.357  -5.760  -3.521  1.00  0.00           O  
ATOM    125  CB  LYS A  11      -8.252  -7.934  -5.500  1.00  0.00           C  
ATOM    126  CG  LYS A  11      -8.716  -9.013  -6.463  1.00  0.00           C  
ATOM    127  CD  LYS A  11      -8.239  -8.739  -7.879  1.00  0.00           C  
ATOM    128  CE  LYS A  11      -9.079  -7.663  -8.551  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      -8.689  -7.464  -9.974  1.00  0.00           N  
ATOM    130  H   LYS A  11     -10.724  -7.377  -5.012  1.00  0.00           H  
ATOM    131  HA  LYS A  11      -8.716  -8.989  -3.695  1.00  0.00           H  
ATOM    132  HB2 LYS A  11      -8.475  -6.972  -5.935  1.00  0.00           H  
ATOM    133  HB3 LYS A  11      -7.182  -8.026  -5.378  1.00  0.00           H  
ATOM    134  HG2 LYS A  11      -8.322  -9.965  -6.140  1.00  0.00           H  
ATOM    135  HG3 LYS A  11      -9.796  -9.048  -6.456  1.00  0.00           H  
ATOM    136  HD2 LYS A  11      -7.212  -8.409  -7.847  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      -8.309  -9.650  -8.456  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -10.117  -7.956  -8.508  1.00  0.00           H  
ATOM    139  HE3 LYS A  11      -8.945  -6.734  -8.016  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      -9.403  -7.885 -10.603  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      -7.770  -7.915 -10.159  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      -8.613  -6.449 -10.185  1.00  0.00           H  
ATOM    143  N   ARG A  12      -7.804  -7.381  -2.060  1.00  0.00           N  
ATOM    144  CA  ARG A  12      -7.215  -6.461  -1.095  1.00  0.00           C  
ATOM    145  C   ARG A  12      -6.178  -5.562  -1.762  1.00  0.00           C  
ATOM    146  O   ARG A  12      -5.323  -6.034  -2.512  1.00  0.00           O  
ATOM    147  CB  ARG A  12      -6.567  -7.239   0.053  1.00  0.00           C  
ATOM    148  CG  ARG A  12      -5.274  -7.935  -0.337  1.00  0.00           C  
ATOM    149  CD  ARG A  12      -4.605  -8.583   0.866  1.00  0.00           C  
ATOM    150  NE  ARG A  12      -3.526  -9.484   0.472  1.00  0.00           N  
ATOM    151  CZ  ARG A  12      -2.593  -9.923   1.310  1.00  0.00           C  
ATOM    152  NH1 ARG A  12      -2.608  -9.546   2.581  1.00  0.00           N  
ATOM    153  NH2 ARG A  12      -1.642 -10.742   0.877  1.00  0.00           N  
ATOM    154  H   ARG A  12      -7.813  -8.341  -1.862  1.00  0.00           H  
ATOM    155  HA  ARG A  12      -8.007  -5.844  -0.698  1.00  0.00           H  
ATOM    156  HB2 ARG A  12      -6.352  -6.555   0.860  1.00  0.00           H  
ATOM    157  HB3 ARG A  12      -7.263  -7.988   0.401  1.00  0.00           H  
ATOM    158  HG2 ARG A  12      -5.493  -8.700  -1.068  1.00  0.00           H  
ATOM    159  HG3 ARG A  12      -4.599  -7.209  -0.765  1.00  0.00           H  
ATOM    160  HD2 ARG A  12      -4.201  -7.806   1.497  1.00  0.00           H  
ATOM    161  HD3 ARG A  12      -5.348  -9.143   1.415  1.00  0.00           H  
ATOM    162  HE  ARG A  12      -3.495  -9.776  -0.462  1.00  0.00           H  
ATOM    163 HH11 ARG A  12      -3.323  -8.930   2.910  1.00  0.00           H  
ATOM    164 HH12 ARG A  12      -1.905  -9.879   3.210  1.00  0.00           H  
ATOM    165 HH21 ARG A  12      -1.628 -11.028  -0.080  1.00  0.00           H  
ATOM    166 HH22 ARG A  12      -0.941 -11.071   1.508  1.00  0.00           H  
ATOM    167  N   TYR A  13      -6.261  -4.266  -1.486  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -5.333  -3.300  -2.062  1.00  0.00           C  
ATOM    169  C   TYR A  13      -3.946  -3.440  -1.440  1.00  0.00           C  
ATOM    170  O   TYR A  13      -3.814  -3.661  -0.237  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -5.854  -1.877  -1.859  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -7.341  -1.736  -2.095  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -8.255  -2.044  -1.096  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -7.830  -1.295  -3.318  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -9.615  -1.918  -1.309  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -9.188  -1.164  -3.539  1.00  0.00           C  
ATOM    177  CZ  TYR A  13     -10.076  -1.478  -2.532  1.00  0.00           C  
ATOM    178  OH  TYR A  13     -11.429  -1.350  -2.747  1.00  0.00           O  
ATOM    179  H   TYR A  13      -6.964  -3.950  -0.881  1.00  0.00           H  
ATOM    180  HA  TYR A  13      -5.262  -3.500  -3.121  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -5.649  -1.567  -0.845  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -5.345  -1.213  -2.543  1.00  0.00           H  
ATOM    183  HD1 TYR A  13      -7.891  -2.389  -0.139  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -7.132  -1.050  -4.106  1.00  0.00           H  
ATOM    185  HE1 TYR A  13     -10.310  -2.163  -0.519  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -9.550  -0.820  -4.497  1.00  0.00           H  
ATOM    187  HH  TYR A  13     -11.642  -0.427  -2.903  1.00  0.00           H  
ATOM    188  N   GLU A  14      -2.917  -3.309  -2.271  1.00  0.00           N  
ATOM    189  CA  GLU A  14      -1.540  -3.421  -1.804  1.00  0.00           C  
ATOM    190  C   GLU A  14      -0.721  -2.206  -2.229  1.00  0.00           C  
ATOM    191  O   GLU A  14      -0.978  -1.604  -3.272  1.00  0.00           O  
ATOM    192  CB  GLU A  14      -0.896  -4.699  -2.345  1.00  0.00           C  
ATOM    193  CG  GLU A  14      -1.084  -5.906  -1.441  1.00  0.00           C  
ATOM    194  CD  GLU A  14      -0.670  -7.204  -2.106  1.00  0.00           C  
ATOM    195  OE1 GLU A  14       0.434  -7.245  -2.688  1.00  0.00           O  
ATOM    196  OE2 GLU A  14      -1.450  -8.177  -2.046  1.00  0.00           O  
ATOM    197  H   GLU A  14      -3.087  -3.134  -3.220  1.00  0.00           H  
ATOM    198  HA  GLU A  14      -1.559  -3.468  -0.725  1.00  0.00           H  
ATOM    199  HB2 GLU A  14      -1.329  -4.926  -3.308  1.00  0.00           H  
ATOM    200  HB3 GLU A  14       0.163  -4.530  -2.468  1.00  0.00           H  
ATOM    201  HG2 GLU A  14      -0.488  -5.769  -0.551  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -2.127  -5.975  -1.167  1.00  0.00           H  
ATOM    203  N   CYS A  15       0.267  -1.851  -1.414  1.00  0.00           N  
ATOM    204  CA  CYS A  15       1.124  -0.708  -1.704  1.00  0.00           C  
ATOM    205  C   CYS A  15       2.341  -1.134  -2.520  1.00  0.00           C  
ATOM    206  O   CYS A  15       3.017  -2.107  -2.185  1.00  0.00           O  
ATOM    207  CB  CYS A  15       1.576  -0.040  -0.403  1.00  0.00           C  
ATOM    208  SG  CYS A  15       1.917   1.742  -0.561  1.00  0.00           S  
ATOM    209  H   CYS A  15       0.423  -2.370  -0.597  1.00  0.00           H  
ATOM    210  HA  CYS A  15       0.549   0.001  -2.281  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       0.804  -0.162   0.342  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.480  -0.519  -0.057  1.00  0.00           H  
ATOM    213  N   SER A  16       2.615  -0.397  -3.592  1.00  0.00           N  
ATOM    214  CA  SER A  16       3.748  -0.700  -4.458  1.00  0.00           C  
ATOM    215  C   SER A  16       4.978   0.103  -4.045  1.00  0.00           C  
ATOM    216  O   SER A  16       5.835   0.417  -4.870  1.00  0.00           O  
ATOM    217  CB  SER A  16       3.396  -0.401  -5.917  1.00  0.00           C  
ATOM    218  OG  SER A  16       3.187   0.986  -6.117  1.00  0.00           O  
ATOM    219  H   SER A  16       2.039   0.366  -3.807  1.00  0.00           H  
ATOM    220  HA  SER A  16       3.969  -1.752  -4.359  1.00  0.00           H  
ATOM    221  HB2 SER A  16       4.205  -0.727  -6.553  1.00  0.00           H  
ATOM    222  HB3 SER A  16       2.493  -0.931  -6.182  1.00  0.00           H  
ATOM    223  HG  SER A  16       2.331   1.125  -6.529  1.00  0.00           H  
ATOM    224  N   LYS A  17       5.057   0.432  -2.760  1.00  0.00           N  
ATOM    225  CA  LYS A  17       6.181   1.197  -2.234  1.00  0.00           C  
ATOM    226  C   LYS A  17       6.695   0.585  -0.934  1.00  0.00           C  
ATOM    227  O   LYS A  17       7.903   0.471  -0.725  1.00  0.00           O  
ATOM    228  CB  LYS A  17       5.768   2.651  -1.996  1.00  0.00           C  
ATOM    229  CG  LYS A  17       6.910   3.641  -2.153  1.00  0.00           C  
ATOM    230  CD  LYS A  17       7.776   3.694  -0.906  1.00  0.00           C  
ATOM    231  CE  LYS A  17       9.056   4.480  -1.149  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       9.963   3.782  -2.102  1.00  0.00           N  
ATOM    233  H   LYS A  17       4.342   0.152  -2.150  1.00  0.00           H  
ATOM    234  HA  LYS A  17       6.972   1.171  -2.967  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       4.993   2.912  -2.702  1.00  0.00           H  
ATOM    236  HB3 LYS A  17       5.375   2.742  -0.994  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       7.522   3.341  -2.991  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       6.499   4.623  -2.337  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       7.221   4.169  -0.111  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       8.034   2.685  -0.614  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       8.797   5.446  -1.554  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       9.567   4.610  -0.207  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17      10.785   3.396  -1.595  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17      10.297   4.446  -2.828  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       9.459   3.001  -2.568  1.00  0.00           H  
ATOM    246  N   CYS A  18       5.770   0.191  -0.065  1.00  0.00           N  
ATOM    247  CA  CYS A  18       6.129  -0.410   1.214  1.00  0.00           C  
ATOM    248  C   CYS A  18       5.540  -1.813   1.340  1.00  0.00           C  
ATOM    249  O   CYS A  18       5.759  -2.501   2.336  1.00  0.00           O  
ATOM    250  CB  CYS A  18       5.639   0.466   2.369  1.00  0.00           C  
ATOM    251  SG  CYS A  18       3.827   0.515   2.548  1.00  0.00           S  
ATOM    252  H   CYS A  18       4.822   0.308  -0.288  1.00  0.00           H  
ATOM    253  HA  CYS A  18       7.205  -0.480   1.258  1.00  0.00           H  
ATOM    254  HB2 CYS A  18       6.050   0.090   3.295  1.00  0.00           H  
ATOM    255  HB3 CYS A  18       5.983   1.478   2.213  1.00  0.00           H  
ATOM    256  N   GLN A  19       4.793  -2.228   0.322  1.00  0.00           N  
ATOM    257  CA  GLN A  19       4.173  -3.548   0.319  1.00  0.00           C  
ATOM    258  C   GLN A  19       3.256  -3.720   1.525  1.00  0.00           C  
ATOM    259  O   GLN A  19       3.397  -4.672   2.293  1.00  0.00           O  
ATOM    260  CB  GLN A  19       5.245  -4.638   0.318  1.00  0.00           C  
ATOM    261  CG  GLN A  19       6.278  -4.475  -0.784  1.00  0.00           C  
ATOM    262  CD  GLN A  19       7.346  -5.551  -0.748  1.00  0.00           C  
ATOM    263  OE1 GLN A  19       7.325  -6.434   0.110  1.00  0.00           O  
ATOM    264  NE2 GLN A  19       8.287  -5.483  -1.682  1.00  0.00           N  
ATOM    265  H   GLN A  19       4.655  -1.633  -0.444  1.00  0.00           H  
ATOM    266  HA  GLN A  19       3.583  -3.635  -0.581  1.00  0.00           H  
ATOM    267  HB2 GLN A  19       5.758  -4.623   1.268  1.00  0.00           H  
ATOM    268  HB3 GLN A  19       4.765  -5.598   0.192  1.00  0.00           H  
ATOM    269  HG2 GLN A  19       5.777  -4.519  -1.740  1.00  0.00           H  
ATOM    270  HG3 GLN A  19       6.754  -3.512  -0.673  1.00  0.00           H  
ATOM    271 HE21 GLN A  19       8.241  -4.751  -2.333  1.00  0.00           H  
ATOM    272 HE22 GLN A  19       8.989  -6.165  -1.682  1.00  0.00           H  
ATOM    273  N   ALA A  20       2.316  -2.794   1.686  1.00  0.00           N  
ATOM    274  CA  ALA A  20       1.375  -2.845   2.798  1.00  0.00           C  
ATOM    275  C   ALA A  20      -0.022  -3.225   2.318  1.00  0.00           C  
ATOM    276  O   ALA A  20      -0.312  -3.184   1.121  1.00  0.00           O  
ATOM    277  CB  ALA A  20       1.340  -1.508   3.522  1.00  0.00           C  
ATOM    278  H   ALA A  20       2.254  -2.060   1.040  1.00  0.00           H  
ATOM    279  HA  ALA A  20       1.722  -3.595   3.494  1.00  0.00           H  
ATOM    280  HB1 ALA A  20       2.109  -1.489   4.280  1.00  0.00           H  
ATOM    281  HB2 ALA A  20       1.513  -0.711   2.813  1.00  0.00           H  
ATOM    282  HB3 ALA A  20       0.374  -1.374   3.985  1.00  0.00           H  
ATOM    283  N   THR A  21      -0.885  -3.597   3.258  1.00  0.00           N  
ATOM    284  CA  THR A  21      -2.251  -3.986   2.931  1.00  0.00           C  
ATOM    285  C   THR A  21      -3.260  -3.035   3.563  1.00  0.00           C  
ATOM    286  O   THR A  21      -3.076  -2.579   4.692  1.00  0.00           O  
ATOM    287  CB  THR A  21      -2.553  -5.423   3.398  1.00  0.00           C  
ATOM    288  OG1 THR A  21      -2.370  -5.525   4.815  1.00  0.00           O  
ATOM    289  CG2 THR A  21      -1.650  -6.423   2.692  1.00  0.00           C  
ATOM    290  H   THR A  21      -0.595  -3.610   4.194  1.00  0.00           H  
ATOM    291  HA  THR A  21      -2.360  -3.949   1.856  1.00  0.00           H  
ATOM    292  HB  THR A  21      -3.581  -5.655   3.157  1.00  0.00           H  
ATOM    293  HG1 THR A  21      -1.439  -5.654   5.009  1.00  0.00           H  
ATOM    294 HG21 THR A  21      -1.025  -6.918   3.419  1.00  0.00           H  
ATOM    295 HG22 THR A  21      -1.029  -5.904   1.976  1.00  0.00           H  
ATOM    296 HG23 THR A  21      -2.256  -7.155   2.179  1.00  0.00           H  
ATOM    297  N   PHE A  22      -4.328  -2.740   2.830  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -5.368  -1.842   3.320  1.00  0.00           C  
ATOM    299  C   PHE A  22      -6.755  -2.418   3.050  1.00  0.00           C  
ATOM    300  O   PHE A  22      -6.973  -3.095   2.046  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -5.237  -0.468   2.661  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -4.009   0.286   3.086  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -4.032   1.093   4.212  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -2.833   0.187   2.361  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -2.904   1.789   4.605  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -1.702   0.880   2.749  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.737   1.681   3.874  1.00  0.00           C  
ATOM    308  H   PHE A  22      -4.419  -3.135   1.937  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -5.237  -1.735   4.386  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -5.194  -0.593   1.589  1.00  0.00           H  
ATOM    311  HB3 PHE A  22      -6.099   0.129   2.915  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -4.943   1.178   4.786  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -2.804  -0.440   1.480  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -2.934   2.414   5.485  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -0.792   0.794   2.175  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -0.855   2.224   4.179  1.00  0.00           H  
ATOM    317  N   ASN A  23      -7.690  -2.143   3.954  1.00  0.00           N  
ATOM    318  CA  ASN A  23      -9.056  -2.634   3.815  1.00  0.00           C  
ATOM    319  C   ASN A  23      -9.823  -1.821   2.777  1.00  0.00           C  
ATOM    320  O   ASN A  23     -10.525  -2.377   1.932  1.00  0.00           O  
ATOM    321  CB  ASN A  23      -9.780  -2.576   5.162  1.00  0.00           C  
ATOM    322  CG  ASN A  23      -8.871  -2.930   6.323  1.00  0.00           C  
ATOM    323  OD1 ASN A  23      -8.669  -2.127   7.234  1.00  0.00           O  
ATOM    324  ND2 ASN A  23      -8.318  -4.137   6.295  1.00  0.00           N  
ATOM    325  H   ASN A  23      -7.455  -1.597   4.734  1.00  0.00           H  
ATOM    326  HA  ASN A  23      -9.007  -3.661   3.487  1.00  0.00           H  
ATOM    327  HB2 ASN A  23     -10.158  -1.576   5.318  1.00  0.00           H  
ATOM    328  HB3 ASN A  23     -10.606  -3.271   5.150  1.00  0.00           H  
ATOM    329 HD21 ASN A  23      -8.524  -4.723   5.537  1.00  0.00           H  
ATOM    330 HD22 ASN A  23      -7.727  -4.392   7.033  1.00  0.00           H  
ATOM    331  N   LEU A  24      -9.684  -0.501   2.847  1.00  0.00           N  
ATOM    332  CA  LEU A  24     -10.363   0.390   1.913  1.00  0.00           C  
ATOM    333  C   LEU A  24      -9.378   0.982   0.910  1.00  0.00           C  
ATOM    334  O   LEU A  24      -8.165   0.934   1.115  1.00  0.00           O  
ATOM    335  CB  LEU A  24     -11.072   1.513   2.672  1.00  0.00           C  
ATOM    336  CG  LEU A  24     -12.049   1.073   3.763  1.00  0.00           C  
ATOM    337  CD1 LEU A  24     -11.321   0.873   5.083  1.00  0.00           C  
ATOM    338  CD2 LEU A  24     -13.169   2.092   3.918  1.00  0.00           C  
ATOM    339  H   LEU A  24      -9.112  -0.116   3.542  1.00  0.00           H  
ATOM    340  HA  LEU A  24     -11.099  -0.191   1.376  1.00  0.00           H  
ATOM    341  HB2 LEU A  24     -10.315   2.128   3.135  1.00  0.00           H  
ATOM    342  HB3 LEU A  24     -11.622   2.102   1.952  1.00  0.00           H  
ATOM    343  HG  LEU A  24     -12.492   0.128   3.480  1.00  0.00           H  
ATOM    344 HD11 LEU A  24     -11.876   0.182   5.699  1.00  0.00           H  
ATOM    345 HD12 LEU A  24     -11.233   1.820   5.593  1.00  0.00           H  
ATOM    346 HD13 LEU A  24     -10.335   0.474   4.893  1.00  0.00           H  
ATOM    347 HD21 LEU A  24     -13.377   2.546   2.962  1.00  0.00           H  
ATOM    348 HD22 LEU A  24     -12.866   2.854   4.621  1.00  0.00           H  
ATOM    349 HD23 LEU A  24     -14.057   1.597   4.284  1.00  0.00           H  
ATOM    350  N   ARG A  25      -9.907   1.541  -0.173  1.00  0.00           N  
ATOM    351  CA  ARG A  25      -9.074   2.143  -1.207  1.00  0.00           C  
ATOM    352  C   ARG A  25      -8.581   3.521  -0.773  1.00  0.00           C  
ATOM    353  O   ARG A  25      -7.377   3.760  -0.681  1.00  0.00           O  
ATOM    354  CB  ARG A  25      -9.854   2.258  -2.518  1.00  0.00           C  
ATOM    355  CG  ARG A  25      -8.980   2.569  -3.721  1.00  0.00           C  
ATOM    356  CD  ARG A  25      -9.800   3.119  -4.878  1.00  0.00           C  
ATOM    357  NE  ARG A  25      -9.004   3.260  -6.095  1.00  0.00           N  
ATOM    358  CZ  ARG A  25      -9.453   3.839  -7.203  1.00  0.00           C  
ATOM    359  NH1 ARG A  25     -10.684   4.329  -7.248  1.00  0.00           N  
ATOM    360  NH2 ARG A  25      -8.668   3.929  -8.270  1.00  0.00           N  
ATOM    361  H   ARG A  25     -10.881   1.548  -0.280  1.00  0.00           H  
ATOM    362  HA  ARG A  25      -8.221   1.501  -1.361  1.00  0.00           H  
ATOM    363  HB2 ARG A  25     -10.364   1.324  -2.703  1.00  0.00           H  
ATOM    364  HB3 ARG A  25     -10.586   3.045  -2.419  1.00  0.00           H  
ATOM    365  HG2 ARG A  25      -8.241   3.304  -3.438  1.00  0.00           H  
ATOM    366  HG3 ARG A  25      -8.487   1.663  -4.040  1.00  0.00           H  
ATOM    367  HD2 ARG A  25     -10.621   2.445  -5.072  1.00  0.00           H  
ATOM    368  HD3 ARG A  25     -10.187   4.087  -4.598  1.00  0.00           H  
ATOM    369  HE  ARG A  25      -8.091   2.905  -6.084  1.00  0.00           H  
ATOM    370 HH11 ARG A  25     -11.276   4.263  -6.445  1.00  0.00           H  
ATOM    371 HH12 ARG A  25     -11.018   4.765  -8.083  1.00  0.00           H  
ATOM    372 HH21 ARG A  25      -7.740   3.561  -8.240  1.00  0.00           H  
ATOM    373 HH22 ARG A  25      -9.007   4.364  -9.103  1.00  0.00           H  
ATOM    374  N   LYS A  26      -9.519   4.423  -0.510  1.00  0.00           N  
ATOM    375  CA  LYS A  26      -9.182   5.777  -0.086  1.00  0.00           C  
ATOM    376  C   LYS A  26      -8.016   5.764   0.898  1.00  0.00           C  
ATOM    377  O   LYS A  26      -7.116   6.600   0.819  1.00  0.00           O  
ATOM    378  CB  LYS A  26     -10.398   6.450   0.556  1.00  0.00           C  
ATOM    379  CG  LYS A  26     -10.861   5.776   1.836  1.00  0.00           C  
ATOM    380  CD  LYS A  26     -12.100   6.448   2.403  1.00  0.00           C  
ATOM    381  CE  LYS A  26     -12.302   6.099   3.869  1.00  0.00           C  
ATOM    382  NZ  LYS A  26     -11.373   6.855   4.753  1.00  0.00           N  
ATOM    383  H   LYS A  26     -10.463   4.173  -0.602  1.00  0.00           H  
ATOM    384  HA  LYS A  26      -8.892   6.337  -0.962  1.00  0.00           H  
ATOM    385  HB2 LYS A  26     -10.147   7.476   0.784  1.00  0.00           H  
ATOM    386  HB3 LYS A  26     -11.216   6.437  -0.149  1.00  0.00           H  
ATOM    387  HG2 LYS A  26     -11.089   4.742   1.626  1.00  0.00           H  
ATOM    388  HG3 LYS A  26     -10.067   5.830   2.568  1.00  0.00           H  
ATOM    389  HD2 LYS A  26     -11.993   7.519   2.311  1.00  0.00           H  
ATOM    390  HD3 LYS A  26     -12.964   6.122   1.842  1.00  0.00           H  
ATOM    391  HE2 LYS A  26     -13.319   6.334   4.145  1.00  0.00           H  
ATOM    392  HE3 LYS A  26     -12.129   5.041   4.001  1.00  0.00           H  
ATOM    393  HZ1 LYS A  26     -10.769   6.197   5.285  1.00  0.00           H  
ATOM    394  HZ2 LYS A  26     -11.913   7.435   5.427  1.00  0.00           H  
ATOM    395  HZ3 LYS A  26     -10.768   7.481   4.183  1.00  0.00           H  
ATOM    396  N   HIS A  27      -8.039   4.810   1.823  1.00  0.00           N  
ATOM    397  CA  HIS A  27      -6.982   4.688   2.821  1.00  0.00           C  
ATOM    398  C   HIS A  27      -5.608   4.667   2.157  1.00  0.00           C  
ATOM    399  O   HIS A  27      -4.706   5.409   2.549  1.00  0.00           O  
ATOM    400  CB  HIS A  27      -7.180   3.419   3.651  1.00  0.00           C  
ATOM    401  CG  HIS A  27      -8.156   3.585   4.775  1.00  0.00           C  
ATOM    402  ND1 HIS A  27      -7.833   3.346   6.094  1.00  0.00           N  
ATOM    403  CD2 HIS A  27      -9.453   3.971   4.771  1.00  0.00           C  
ATOM    404  CE1 HIS A  27      -8.890   3.576   6.853  1.00  0.00           C  
ATOM    405  NE2 HIS A  27      -9.886   3.957   6.074  1.00  0.00           N  
ATOM    406  H   HIS A  27      -8.783   4.174   1.835  1.00  0.00           H  
ATOM    407  HA  HIS A  27      -7.040   5.547   3.472  1.00  0.00           H  
ATOM    408  HB2 HIS A  27      -7.544   2.631   3.010  1.00  0.00           H  
ATOM    409  HB3 HIS A  27      -6.231   3.123   4.076  1.00  0.00           H  
ATOM    410  HD1 HIS A  27      -6.959   3.050   6.425  1.00  0.00           H  
ATOM    411  HD2 HIS A  27     -10.040   4.240   3.904  1.00  0.00           H  
ATOM    412  HE1 HIS A  27      -8.932   3.470   7.926  1.00  0.00           H  
ATOM    413  N   LEU A  28      -5.455   3.812   1.152  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -4.191   3.693   0.434  1.00  0.00           C  
ATOM    415  C   LEU A  28      -3.746   5.046  -0.112  1.00  0.00           C  
ATOM    416  O   LEU A  28      -2.678   5.548   0.240  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -4.324   2.687  -0.710  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -3.214   2.715  -1.761  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -1.936   2.107  -1.205  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -3.652   1.980  -3.020  1.00  0.00           C  
ATOM    421  H   LEU A  28      -6.210   3.247   0.885  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -3.447   3.337   1.131  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -4.346   1.698  -0.280  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -5.262   2.880  -1.212  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.006   3.742  -2.028  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -1.969   2.127  -0.126  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -1.086   2.677  -1.550  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -1.846   1.086  -1.545  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -2.822   1.413  -3.413  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -3.982   2.697  -3.758  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -4.466   1.311  -2.780  1.00  0.00           H  
ATOM    432  N   ILE A  29      -4.572   5.631  -0.973  1.00  0.00           N  
ATOM    433  CA  ILE A  29      -4.265   6.927  -1.565  1.00  0.00           C  
ATOM    434  C   ILE A  29      -3.732   7.898  -0.517  1.00  0.00           C  
ATOM    435  O   ILE A  29      -2.728   8.574  -0.737  1.00  0.00           O  
ATOM    436  CB  ILE A  29      -5.504   7.546  -2.239  1.00  0.00           C  
ATOM    437  CG1 ILE A  29      -5.976   6.664  -3.396  1.00  0.00           C  
ATOM    438  CG2 ILE A  29      -5.193   8.952  -2.730  1.00  0.00           C  
ATOM    439  CD1 ILE A  29      -6.866   5.521  -2.961  1.00  0.00           C  
ATOM    440  H   ILE A  29      -5.408   5.182  -1.215  1.00  0.00           H  
ATOM    441  HA  ILE A  29      -3.506   6.777  -2.320  1.00  0.00           H  
ATOM    442  HB  ILE A  29      -6.290   7.614  -1.503  1.00  0.00           H  
ATOM    443 HG12 ILE A  29      -6.531   7.267  -4.097  1.00  0.00           H  
ATOM    444 HG13 ILE A  29      -5.114   6.244  -3.893  1.00  0.00           H  
ATOM    445 HG21 ILE A  29      -4.298   8.932  -3.335  1.00  0.00           H  
ATOM    446 HG22 ILE A  29      -6.018   9.317  -3.322  1.00  0.00           H  
ATOM    447 HG23 ILE A  29      -5.040   9.604  -1.883  1.00  0.00           H  
ATOM    448 HD11 ILE A  29      -6.304   4.598  -2.984  1.00  0.00           H  
ATOM    449 HD12 ILE A  29      -7.217   5.701  -1.956  1.00  0.00           H  
ATOM    450 HD13 ILE A  29      -7.709   5.445  -3.630  1.00  0.00           H  
ATOM    451  N   GLN A  30      -4.411   7.960   0.625  1.00  0.00           N  
ATOM    452  CA  GLN A  30      -4.004   8.847   1.708  1.00  0.00           C  
ATOM    453  C   GLN A  30      -2.659   8.420   2.286  1.00  0.00           C  
ATOM    454  O   GLN A  30      -1.834   9.258   2.650  1.00  0.00           O  
ATOM    455  CB  GLN A  30      -5.065   8.861   2.810  1.00  0.00           C  
ATOM    456  CG  GLN A  30      -4.650   9.643   4.045  1.00  0.00           C  
ATOM    457  CD  GLN A  30      -4.546  11.133   3.784  1.00  0.00           C  
ATOM    458  OE1 GLN A  30      -3.507  11.747   4.030  1.00  0.00           O  
ATOM    459  NE2 GLN A  30      -5.624  11.723   3.283  1.00  0.00           N  
ATOM    460  H   GLN A  30      -5.203   7.396   0.740  1.00  0.00           H  
ATOM    461  HA  GLN A  30      -3.908   9.843   1.302  1.00  0.00           H  
ATOM    462  HB2 GLN A  30      -5.969   9.302   2.417  1.00  0.00           H  
ATOM    463  HB3 GLN A  30      -5.271   7.843   3.107  1.00  0.00           H  
ATOM    464  HG2 GLN A  30      -5.382   9.480   4.822  1.00  0.00           H  
ATOM    465  HG3 GLN A  30      -3.687   9.282   4.377  1.00  0.00           H  
ATOM    466 HE21 GLN A  30      -6.417  11.171   3.113  1.00  0.00           H  
ATOM    467 HE22 GLN A  30      -5.585  12.685   3.105  1.00  0.00           H  
ATOM    468  N   HIS A  31      -2.445   7.110   2.368  1.00  0.00           N  
ATOM    469  CA  HIS A  31      -1.199   6.572   2.902  1.00  0.00           C  
ATOM    470  C   HIS A  31      -0.022   6.931   2.001  1.00  0.00           C  
ATOM    471  O   HIS A  31       1.058   7.272   2.483  1.00  0.00           O  
ATOM    472  CB  HIS A  31      -1.298   5.053   3.051  1.00  0.00           C  
ATOM    473  CG  HIS A  31       0.033   4.373   3.145  1.00  0.00           C  
ATOM    474  ND1 HIS A  31       0.865   4.494   4.237  1.00  0.00           N  
ATOM    475  CD2 HIS A  31       0.674   3.558   2.274  1.00  0.00           C  
ATOM    476  CE1 HIS A  31       1.961   3.785   4.034  1.00  0.00           C  
ATOM    477  NE2 HIS A  31       1.870   3.207   2.850  1.00  0.00           N  
ATOM    478  H   HIS A  31      -3.141   6.492   2.062  1.00  0.00           H  
ATOM    479  HA  HIS A  31      -1.039   7.010   3.876  1.00  0.00           H  
ATOM    480  HB2 HIS A  31      -1.852   4.821   3.949  1.00  0.00           H  
ATOM    481  HB3 HIS A  31      -1.820   4.647   2.196  1.00  0.00           H  
ATOM    482  HD1 HIS A  31       0.681   5.022   5.041  1.00  0.00           H  
ATOM    483  HD2 HIS A  31       0.312   3.243   1.305  1.00  0.00           H  
ATOM    484  HE1 HIS A  31       2.791   3.693   4.719  1.00  0.00           H  
ATOM    485  N   GLN A  32      -0.238   6.850   0.693  1.00  0.00           N  
ATOM    486  CA  GLN A  32       0.807   7.165  -0.275  1.00  0.00           C  
ATOM    487  C   GLN A  32       1.495   8.480   0.077  1.00  0.00           C  
ATOM    488  O   GLN A  32       2.684   8.661  -0.188  1.00  0.00           O  
ATOM    489  CB  GLN A  32       0.219   7.245  -1.684  1.00  0.00           C  
ATOM    490  CG  GLN A  32      -0.189   5.894  -2.251  1.00  0.00           C  
ATOM    491  CD  GLN A  32       0.973   5.149  -2.876  1.00  0.00           C  
ATOM    492  OE1 GLN A  32       2.086   5.670  -2.963  1.00  0.00           O  
ATOM    493  NE2 GLN A  32       0.722   3.922  -3.317  1.00  0.00           N  
ATOM    494  H   GLN A  32      -1.120   6.572   0.370  1.00  0.00           H  
ATOM    495  HA  GLN A  32       1.537   6.371  -0.244  1.00  0.00           H  
ATOM    496  HB2 GLN A  32      -0.654   7.880  -1.662  1.00  0.00           H  
ATOM    497  HB3 GLN A  32       0.954   7.680  -2.344  1.00  0.00           H  
ATOM    498  HG2 GLN A  32      -0.595   5.291  -1.453  1.00  0.00           H  
ATOM    499  HG3 GLN A  32      -0.947   6.049  -3.005  1.00  0.00           H  
ATOM    500 HE21 GLN A  32      -0.189   3.572  -3.216  1.00  0.00           H  
ATOM    501 HE22 GLN A  32       1.455   3.418  -3.727  1.00  0.00           H  
ATOM    502  N   LYS A  33       0.741   9.396   0.675  1.00  0.00           N  
ATOM    503  CA  LYS A  33       1.278  10.694   1.064  1.00  0.00           C  
ATOM    504  C   LYS A  33       2.524  10.531   1.929  1.00  0.00           C  
ATOM    505  O   LYS A  33       3.512  11.244   1.753  1.00  0.00           O  
ATOM    506  CB  LYS A  33       0.220  11.500   1.822  1.00  0.00           C  
ATOM    507  CG  LYS A  33      -0.947  11.938   0.955  1.00  0.00           C  
ATOM    508  CD  LYS A  33      -2.199  12.176   1.783  1.00  0.00           C  
ATOM    509  CE  LYS A  33      -3.216  13.017   1.027  1.00  0.00           C  
ATOM    510  NZ  LYS A  33      -2.939  14.474   1.159  1.00  0.00           N  
ATOM    511  H   LYS A  33      -0.200   9.193   0.860  1.00  0.00           H  
ATOM    512  HA  LYS A  33       1.546  11.226   0.164  1.00  0.00           H  
ATOM    513  HB2 LYS A  33      -0.166  10.895   2.630  1.00  0.00           H  
ATOM    514  HB3 LYS A  33       0.685  12.383   2.235  1.00  0.00           H  
ATOM    515  HG2 LYS A  33      -0.684  12.855   0.448  1.00  0.00           H  
ATOM    516  HG3 LYS A  33      -1.151  11.167   0.225  1.00  0.00           H  
ATOM    517  HD2 LYS A  33      -2.646  11.224   2.026  1.00  0.00           H  
ATOM    518  HD3 LYS A  33      -1.925  12.691   2.693  1.00  0.00           H  
ATOM    519  HE2 LYS A  33      -3.183  12.746  -0.017  1.00  0.00           H  
ATOM    520  HE3 LYS A  33      -4.200  12.809   1.421  1.00  0.00           H  
ATOM    521  HZ1 LYS A  33      -3.831  15.007   1.188  1.00  0.00           H  
ATOM    522  HZ2 LYS A  33      -2.376  14.805   0.348  1.00  0.00           H  
ATOM    523  HZ3 LYS A  33      -2.408  14.660   2.033  1.00  0.00           H  
ATOM    524  N   THR A  34       2.470   9.587   2.864  1.00  0.00           N  
ATOM    525  CA  THR A  34       3.594   9.330   3.755  1.00  0.00           C  
ATOM    526  C   THR A  34       4.865   9.036   2.967  1.00  0.00           C  
ATOM    527  O   THR A  34       5.974   9.272   3.447  1.00  0.00           O  
ATOM    528  CB  THR A  34       3.303   8.148   4.699  1.00  0.00           C  
ATOM    529  OG1 THR A  34       4.292   8.092   5.734  1.00  0.00           O  
ATOM    530  CG2 THR A  34       3.291   6.834   3.932  1.00  0.00           C  
ATOM    531  H   THR A  34       1.654   9.052   2.955  1.00  0.00           H  
ATOM    532  HA  THR A  34       3.751  10.213   4.357  1.00  0.00           H  
ATOM    533  HB  THR A  34       2.331   8.295   5.147  1.00  0.00           H  
ATOM    534  HG1 THR A  34       4.546   8.985   5.981  1.00  0.00           H  
ATOM    535 HG21 THR A  34       3.382   7.033   2.875  1.00  0.00           H  
ATOM    536 HG22 THR A  34       2.363   6.315   4.122  1.00  0.00           H  
ATOM    537 HG23 THR A  34       4.119   6.220   4.256  1.00  0.00           H  
ATOM    538  N   HIS A  35       4.697   8.519   1.754  1.00  0.00           N  
ATOM    539  CA  HIS A  35       5.833   8.194   0.898  1.00  0.00           C  
ATOM    540  C   HIS A  35       6.338   9.436   0.169  1.00  0.00           C  
ATOM    541  O   HIS A  35       7.197   9.347  -0.706  1.00  0.00           O  
ATOM    542  CB  HIS A  35       5.443   7.117  -0.116  1.00  0.00           C  
ATOM    543  CG  HIS A  35       5.233   5.766   0.496  1.00  0.00           C  
ATOM    544  ND1 HIS A  35       6.005   5.281   1.531  1.00  0.00           N  
ATOM    545  CD2 HIS A  35       4.332   4.797   0.215  1.00  0.00           C  
ATOM    546  CE1 HIS A  35       5.588   4.071   1.858  1.00  0.00           C  
ATOM    547  NE2 HIS A  35       4.573   3.754   1.075  1.00  0.00           N  
ATOM    548  H   HIS A  35       3.789   8.353   1.426  1.00  0.00           H  
ATOM    549  HA  HIS A  35       6.624   7.814   1.526  1.00  0.00           H  
ATOM    550  HB2 HIS A  35       4.523   7.407  -0.602  1.00  0.00           H  
ATOM    551  HB3 HIS A  35       6.224   7.029  -0.857  1.00  0.00           H  
ATOM    552  HD1 HIS A  35       6.748   5.753   1.961  1.00  0.00           H  
ATOM    553  HD2 HIS A  35       3.565   4.835  -0.546  1.00  0.00           H  
ATOM    554  HE1 HIS A  35       6.005   3.447   2.635  1.00  0.00           H  
ATOM    555  N   ALA A  36       5.797  10.592   0.537  1.00  0.00           N  
ATOM    556  CA  ALA A  36       6.193  11.852  -0.080  1.00  0.00           C  
ATOM    557  C   ALA A  36       6.432  11.679  -1.576  1.00  0.00           C  
ATOM    558  O   ALA A  36       7.406  12.195  -2.123  1.00  0.00           O  
ATOM    559  CB  ALA A  36       7.441  12.401   0.596  1.00  0.00           C  
ATOM    560  H   ALA A  36       5.116  10.599   1.242  1.00  0.00           H  
ATOM    561  HA  ALA A  36       5.392  12.562   0.067  1.00  0.00           H  
ATOM    562  HB1 ALA A  36       7.456  13.476   0.503  1.00  0.00           H  
ATOM    563  HB2 ALA A  36       7.432  12.130   1.641  1.00  0.00           H  
ATOM    564  HB3 ALA A  36       8.318  11.985   0.123  1.00  0.00           H  
ATOM    565  N   ALA A  37       5.536  10.948  -2.233  1.00  0.00           N  
ATOM    566  CA  ALA A  37       5.649  10.709  -3.666  1.00  0.00           C  
ATOM    567  C   ALA A  37       4.966  11.814  -4.463  1.00  0.00           C  
ATOM    568  O   ALA A  37       3.829  11.660  -4.910  1.00  0.00           O  
ATOM    569  CB  ALA A  37       5.056   9.354  -4.023  1.00  0.00           C  
ATOM    570  H   ALA A  37       4.781  10.563  -1.742  1.00  0.00           H  
ATOM    571  HA  ALA A  37       6.700  10.693  -3.920  1.00  0.00           H  
ATOM    572  HB1 ALA A  37       5.842   8.696  -4.364  1.00  0.00           H  
ATOM    573  HB2 ALA A  37       4.583   8.928  -3.150  1.00  0.00           H  
ATOM    574  HB3 ALA A  37       4.323   9.477  -4.806  1.00  0.00           H  
ATOM    575  N   LYS A  38       5.665  12.930  -4.639  1.00  0.00           N  
ATOM    576  CA  LYS A  38       5.126  14.062  -5.383  1.00  0.00           C  
ATOM    577  C   LYS A  38       5.477  13.957  -6.863  1.00  0.00           C  
ATOM    578  O   LYS A  38       6.482  14.507  -7.314  1.00  0.00           O  
ATOM    579  CB  LYS A  38       5.665  15.377  -4.812  1.00  0.00           C  
ATOM    580  CG  LYS A  38       4.860  16.596  -5.229  1.00  0.00           C  
ATOM    581  CD  LYS A  38       5.702  17.860  -5.188  1.00  0.00           C  
ATOM    582  CE  LYS A  38       5.144  18.932  -6.111  1.00  0.00           C  
ATOM    583  NZ  LYS A  38       3.981  19.636  -5.504  1.00  0.00           N  
ATOM    584  H   LYS A  38       6.567  12.993  -4.259  1.00  0.00           H  
ATOM    585  HA  LYS A  38       4.052  14.048  -5.277  1.00  0.00           H  
ATOM    586  HB2 LYS A  38       5.657  15.317  -3.734  1.00  0.00           H  
ATOM    587  HB3 LYS A  38       6.683  15.511  -5.149  1.00  0.00           H  
ATOM    588  HG2 LYS A  38       4.499  16.450  -6.236  1.00  0.00           H  
ATOM    589  HG3 LYS A  38       4.022  16.709  -4.557  1.00  0.00           H  
ATOM    590  HD2 LYS A  38       5.713  18.242  -4.177  1.00  0.00           H  
ATOM    591  HD3 LYS A  38       6.710  17.621  -5.495  1.00  0.00           H  
ATOM    592  HE2 LYS A  38       5.921  19.651  -6.318  1.00  0.00           H  
ATOM    593  HE3 LYS A  38       4.830  18.466  -7.034  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38       3.715  20.456  -6.086  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38       4.223  19.967  -4.548  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38       3.167  18.992  -5.439  1.00  0.00           H  
ATOM    597  N   SER A  39       4.641  13.248  -7.616  1.00  0.00           N  
ATOM    598  CA  SER A  39       4.865  13.069  -9.046  1.00  0.00           C  
ATOM    599  C   SER A  39       3.811  13.815  -9.858  1.00  0.00           C  
ATOM    600  O   SER A  39       4.127  14.484 -10.841  1.00  0.00           O  
ATOM    601  CB  SER A  39       4.843  11.582  -9.404  1.00  0.00           C  
ATOM    602  OG  SER A  39       3.532  11.053  -9.306  1.00  0.00           O  
ATOM    603  H   SER A  39       3.857  12.833  -7.198  1.00  0.00           H  
ATOM    604  HA  SER A  39       5.838  13.473  -9.282  1.00  0.00           H  
ATOM    605  HB2 SER A  39       5.195  11.453 -10.416  1.00  0.00           H  
ATOM    606  HB3 SER A  39       5.488  11.041  -8.727  1.00  0.00           H  
ATOM    607  HG  SER A  39       3.528  10.319  -8.686  1.00  0.00           H  
ATOM    608  N   GLY A  40       2.555  13.695  -9.438  1.00  0.00           N  
ATOM    609  CA  GLY A  40       1.472  14.363 -10.137  1.00  0.00           C  
ATOM    610  C   GLY A  40       0.385  14.844  -9.197  1.00  0.00           C  
ATOM    611  O   GLY A  40      -0.632  14.179  -8.998  1.00  0.00           O  
ATOM    612  H   GLY A  40       2.362  13.148  -8.648  1.00  0.00           H  
ATOM    613  HA2 GLY A  40       1.873  15.211 -10.672  1.00  0.00           H  
ATOM    614  HA3 GLY A  40       1.039  13.674 -10.847  1.00  0.00           H  
ATOM    615  N   PRO A  41       0.595  16.026  -8.599  1.00  0.00           N  
ATOM    616  CA  PRO A  41      -0.364  16.621  -7.663  1.00  0.00           C  
ATOM    617  C   PRO A  41      -1.638  17.089  -8.359  1.00  0.00           C  
ATOM    618  O   PRO A  41      -1.622  17.428  -9.542  1.00  0.00           O  
ATOM    619  CB  PRO A  41       0.399  17.816  -7.085  1.00  0.00           C  
ATOM    620  CG  PRO A  41       1.400  18.168  -8.132  1.00  0.00           C  
ATOM    621  CD  PRO A  41       1.785  16.872  -8.790  1.00  0.00           C  
ATOM    622  HA  PRO A  41      -0.620  15.937  -6.868  1.00  0.00           H  
ATOM    623  HB2 PRO A  41      -0.287  18.631  -6.903  1.00  0.00           H  
ATOM    624  HB3 PRO A  41       0.879  17.528  -6.162  1.00  0.00           H  
ATOM    625  HG2 PRO A  41       0.957  18.838  -8.853  1.00  0.00           H  
ATOM    626  HG3 PRO A  41       2.264  18.627  -7.673  1.00  0.00           H  
ATOM    627  HD2 PRO A  41       1.984  17.027  -9.840  1.00  0.00           H  
ATOM    628  HD3 PRO A  41       2.646  16.442  -8.300  1.00  0.00           H  
ATOM    629  N   SER A  42      -2.740  17.106  -7.616  1.00  0.00           N  
ATOM    630  CA  SER A  42      -4.024  17.529  -8.163  1.00  0.00           C  
ATOM    631  C   SER A  42      -4.736  18.479  -7.204  1.00  0.00           C  
ATOM    632  O   SER A  42      -4.228  18.786  -6.125  1.00  0.00           O  
ATOM    633  CB  SER A  42      -4.908  16.313  -8.445  1.00  0.00           C  
ATOM    634  OG  SER A  42      -5.991  16.656  -9.291  1.00  0.00           O  
ATOM    635  H   SER A  42      -2.688  16.824  -6.679  1.00  0.00           H  
ATOM    636  HA  SER A  42      -3.834  18.049  -9.090  1.00  0.00           H  
ATOM    637  HB2 SER A  42      -4.319  15.547  -8.927  1.00  0.00           H  
ATOM    638  HB3 SER A  42      -5.300  15.933  -7.513  1.00  0.00           H  
ATOM    639  HG  SER A  42      -6.815  16.585  -8.802  1.00  0.00           H  
ATOM    640  N   SER A  43      -5.916  18.940  -7.606  1.00  0.00           N  
ATOM    641  CA  SER A  43      -6.698  19.858  -6.785  1.00  0.00           C  
ATOM    642  C   SER A  43      -5.926  21.149  -6.528  1.00  0.00           C  
ATOM    643  O   SER A  43      -5.787  21.586  -5.387  1.00  0.00           O  
ATOM    644  CB  SER A  43      -7.066  19.198  -5.455  1.00  0.00           C  
ATOM    645  OG  SER A  43      -6.006  19.304  -4.521  1.00  0.00           O  
ATOM    646  H   SER A  43      -6.268  18.658  -8.476  1.00  0.00           H  
ATOM    647  HA  SER A  43      -7.603  20.094  -7.323  1.00  0.00           H  
ATOM    648  HB2 SER A  43      -7.940  19.682  -5.046  1.00  0.00           H  
ATOM    649  HB3 SER A  43      -7.279  18.152  -5.622  1.00  0.00           H  
ATOM    650  HG  SER A  43      -6.351  19.203  -3.631  1.00  0.00           H  
ATOM    651  N   GLY A  44      -5.426  21.755  -7.601  1.00  0.00           N  
ATOM    652  CA  GLY A  44      -4.674  22.990  -7.472  1.00  0.00           C  
ATOM    653  C   GLY A  44      -5.572  24.207  -7.375  1.00  0.00           C  
ATOM    654  O   GLY A  44      -6.004  24.717  -8.407  1.00  0.00           O  
ATOM    655  H   GLY A  44      -5.568  21.360  -8.487  1.00  0.00           H  
ATOM    656  HA2 GLY A  44      -4.062  22.935  -6.584  1.00  0.00           H  
ATOM    657  HA3 GLY A  44      -4.032  23.098  -8.334  1.00  0.00           H  
TER     658      GLY A  44                                                      
HETATM  659 ZN    ZN A 201       3.019   2.392   1.440  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -4.520 -23.722 -18.314  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.685 -22.720 -17.278  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.673 -23.148 -16.210  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.323 -24.185 -16.337  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.305 -24.184 -18.676  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.728 -22.535 -16.814  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.037 -21.804 -17.731  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.785 -22.347 -15.155  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.696 -22.652 -14.058  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.992 -21.402 -13.235  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.175 -20.484 -13.163  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.102 -23.739 -13.160  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.030 -23.230 -12.385  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.239 -21.534 -15.112  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.620 -23.014 -14.485  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.867 -24.110 -12.495  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.735 -24.548 -13.774  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.588 -23.955 -11.936  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.168 -21.374 -12.615  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.575 -20.235 -11.799  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.983 -20.688 -10.401  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.554 -20.113  -9.401  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.734 -19.492 -12.466  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.260 -18.556 -13.418  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.777 -22.136 -12.711  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.730 -19.568 -11.717  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.374 -20.203 -12.966  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.301 -18.965 -11.712  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.398 -18.833 -13.738  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.816 -21.723 -10.339  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.269 -22.235  -9.059  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.417 -21.429  -8.486  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.381 -21.992  -7.966  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.125 -22.141 -11.170  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.589 -23.258  -9.187  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.444 -22.211  -8.362  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.314 -20.107  -8.578  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.350 -19.222  -8.059  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.054 -18.485  -9.194  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.414 -17.822 -10.010  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.746 -18.214  -7.079  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.759 -17.520  -6.372  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.521 -19.718  -9.003  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.074 -19.829  -7.536  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.122 -18.736  -6.369  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.149 -17.499  -7.625  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.531 -17.420  -6.934  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.377 -18.606  -9.239  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.169 -17.955 -10.276  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.609 -16.563  -9.831  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.426 -15.583 -10.550  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.395 -18.804 -10.619  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.119 -19.150  -9.451  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.831 -19.148  -8.560  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.550 -17.860 -11.155  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.043 -18.246 -11.278  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.075 -19.711 -11.112  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.993 -18.755  -9.488  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.190 -16.487  -8.637  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.647 -15.212  -8.115  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.549 -14.167  -8.094  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.695 -13.092  -8.675  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.310 -17.303  -8.107  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.459 -14.854  -8.731  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.009 -15.358  -7.108  1.00  0.00           H  
ATOM     66  N   HIS A   8     -14.448 -14.483  -7.420  1.00  0.00           N  
ATOM     67  CA  HIS A   8     -13.321 -13.562  -7.324  1.00  0.00           C  
ATOM     68  C   HIS A   8     -13.803 -12.137  -7.068  1.00  0.00           C  
ATOM     69  O   HIS A   8     -13.316 -11.185  -7.679  1.00  0.00           O  
ATOM     70  CB  HIS A   8     -12.486 -13.608  -8.604  1.00  0.00           C  
ATOM     71  CG  HIS A   8     -11.055 -13.218  -8.401  1.00  0.00           C  
ATOM     72  ND1 HIS A   8     -10.321 -12.529  -9.343  1.00  0.00           N  
ATOM     73  CD2 HIS A   8     -10.221 -13.423  -7.354  1.00  0.00           C  
ATOM     74  CE1 HIS A   8      -9.098 -12.328  -8.885  1.00  0.00           C  
ATOM     75  NE2 HIS A   8      -9.012 -12.861  -7.680  1.00  0.00           N  
ATOM     76  H   HIS A   8     -14.391 -15.355  -6.978  1.00  0.00           H  
ATOM     77  HA  HIS A   8     -12.707 -13.875  -6.493  1.00  0.00           H  
ATOM     78  HB2 HIS A   8     -12.503 -14.612  -9.001  1.00  0.00           H  
ATOM     79  HB3 HIS A   8     -12.915 -12.932  -9.330  1.00  0.00           H  
ATOM     80  HD1 HIS A   8     -10.648 -12.232 -10.218  1.00  0.00           H  
ATOM     81  HD2 HIS A   8     -10.462 -13.935  -6.432  1.00  0.00           H  
ATOM     82  HE1 HIS A   8      -8.304 -11.816  -9.407  1.00  0.00           H  
ATOM     83  N   THR A   9     -14.766 -11.997  -6.161  1.00  0.00           N  
ATOM     84  CA  THR A   9     -15.316 -10.690  -5.826  1.00  0.00           C  
ATOM     85  C   THR A   9     -14.467  -9.991  -4.770  1.00  0.00           C  
ATOM     86  O   THR A   9     -14.448  -8.762  -4.689  1.00  0.00           O  
ATOM     87  CB  THR A   9     -16.763 -10.804  -5.312  1.00  0.00           C  
ATOM     88  OG1 THR A   9     -17.250  -9.514  -4.926  1.00  0.00           O  
ATOM     89  CG2 THR A   9     -16.843 -11.757  -4.128  1.00  0.00           C  
ATOM     90  H   THR A   9     -15.113 -12.794  -5.708  1.00  0.00           H  
ATOM     91  HA  THR A   9     -15.321 -10.090  -6.725  1.00  0.00           H  
ATOM     92  HB  THR A   9     -17.383 -11.191  -6.109  1.00  0.00           H  
ATOM     93  HG1 THR A   9     -18.048  -9.312  -5.421  1.00  0.00           H  
ATOM     94 HG21 THR A   9     -16.755 -12.774  -4.479  1.00  0.00           H  
ATOM     95 HG22 THR A   9     -17.792 -11.630  -3.628  1.00  0.00           H  
ATOM     96 HG23 THR A   9     -16.040 -11.542  -3.439  1.00  0.00           H  
ATOM     97  N   ARG A  10     -13.766 -10.780  -3.963  1.00  0.00           N  
ATOM     98  CA  ARG A  10     -12.916 -10.236  -2.911  1.00  0.00           C  
ATOM     99  C   ARG A  10     -11.618  -9.684  -3.493  1.00  0.00           C  
ATOM    100  O   ARG A  10     -11.099 -10.202  -4.482  1.00  0.00           O  
ATOM    101  CB  ARG A  10     -12.604 -11.313  -1.870  1.00  0.00           C  
ATOM    102  CG  ARG A  10     -12.281 -10.754  -0.494  1.00  0.00           C  
ATOM    103  CD  ARG A  10     -12.611 -11.752   0.605  1.00  0.00           C  
ATOM    104  NE  ARG A  10     -14.050 -11.863   0.829  1.00  0.00           N  
ATOM    105  CZ  ARG A  10     -14.585 -12.431   1.904  1.00  0.00           C  
ATOM    106  NH1 ARG A  10     -13.803 -12.938   2.848  1.00  0.00           N  
ATOM    107  NH2 ARG A  10     -15.903 -12.494   2.036  1.00  0.00           N  
ATOM    108  H   ARG A  10     -13.823 -11.752  -4.076  1.00  0.00           H  
ATOM    109  HA  ARG A  10     -13.453  -9.431  -2.433  1.00  0.00           H  
ATOM    110  HB2 ARG A  10     -13.460 -11.966  -1.777  1.00  0.00           H  
ATOM    111  HB3 ARG A  10     -11.757 -11.889  -2.209  1.00  0.00           H  
ATOM    112  HG2 ARG A  10     -11.227 -10.521  -0.449  1.00  0.00           H  
ATOM    113  HG3 ARG A  10     -12.857  -9.854  -0.337  1.00  0.00           H  
ATOM    114  HD2 ARG A  10     -12.225 -12.720   0.321  1.00  0.00           H  
ATOM    115  HD3 ARG A  10     -12.137 -11.429   1.520  1.00  0.00           H  
ATOM    116  HE  ARG A  10     -14.646 -11.495   0.144  1.00  0.00           H  
ATOM    117 HH11 ARG A  10     -12.809 -12.891   2.751  1.00  0.00           H  
ATOM    118 HH12 ARG A  10     -14.209 -13.365   3.657  1.00  0.00           H  
ATOM    119 HH21 ARG A  10     -16.496 -12.113   1.327  1.00  0.00           H  
ATOM    120 HH22 ARG A  10     -16.305 -12.922   2.845  1.00  0.00           H  
ATOM    121  N   LYS A  11     -11.098  -8.631  -2.872  1.00  0.00           N  
ATOM    122  CA  LYS A  11      -9.860  -8.008  -3.326  1.00  0.00           C  
ATOM    123  C   LYS A  11      -9.361  -6.986  -2.310  1.00  0.00           C  
ATOM    124  O   LYS A  11     -10.151  -6.374  -1.592  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -10.073  -7.332  -4.682  1.00  0.00           C  
ATOM    126  CG  LYS A  11      -8.819  -7.276  -5.537  1.00  0.00           C  
ATOM    127  CD  LYS A  11      -8.025  -6.007  -5.279  1.00  0.00           C  
ATOM    128  CE  LYS A  11      -8.525  -4.852  -6.134  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      -8.053  -4.959  -7.542  1.00  0.00           N  
ATOM    130  H   LYS A  11     -11.559  -8.263  -2.088  1.00  0.00           H  
ATOM    131  HA  LYS A  11      -9.118  -8.785  -3.433  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -10.831  -7.876  -5.227  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -10.416  -6.321  -4.517  1.00  0.00           H  
ATOM    134  HG2 LYS A  11      -8.198  -8.129  -5.307  1.00  0.00           H  
ATOM    135  HG3 LYS A  11      -9.103  -7.307  -6.580  1.00  0.00           H  
ATOM    136  HD2 LYS A  11      -8.121  -5.737  -4.238  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      -6.985  -6.190  -5.510  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      -9.605  -4.856  -6.124  1.00  0.00           H  
ATOM    139  HE3 LYS A  11      -8.165  -3.926  -5.711  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      -8.006  -5.958  -7.829  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      -7.106  -4.539  -7.634  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      -8.705  -4.457  -8.177  1.00  0.00           H  
ATOM    143  N   ARG A  12      -8.045  -6.807  -2.256  1.00  0.00           N  
ATOM    144  CA  ARG A  12      -7.441  -5.859  -1.328  1.00  0.00           C  
ATOM    145  C   ARG A  12      -6.382  -5.012  -2.028  1.00  0.00           C  
ATOM    146  O   ARG A  12      -5.691  -5.485  -2.931  1.00  0.00           O  
ATOM    147  CB  ARG A  12      -6.815  -6.599  -0.144  1.00  0.00           C  
ATOM    148  CG  ARG A  12      -5.600  -7.432  -0.520  1.00  0.00           C  
ATOM    149  CD  ARG A  12      -4.903  -7.987   0.712  1.00  0.00           C  
ATOM    150  NE  ARG A  12      -5.432  -9.293   1.098  1.00  0.00           N  
ATOM    151  CZ  ARG A  12      -4.743 -10.186   1.801  1.00  0.00           C  
ATOM    152  NH1 ARG A  12      -3.506  -9.915   2.192  1.00  0.00           N  
ATOM    153  NH2 ARG A  12      -5.293 -11.352   2.113  1.00  0.00           N  
ATOM    154  H   ARG A  12      -7.467  -7.325  -2.854  1.00  0.00           H  
ATOM    155  HA  ARG A  12      -8.221  -5.208  -0.962  1.00  0.00           H  
ATOM    156  HB2 ARG A  12      -6.513  -5.876   0.599  1.00  0.00           H  
ATOM    157  HB3 ARG A  12      -7.556  -7.256   0.286  1.00  0.00           H  
ATOM    158  HG2 ARG A  12      -5.918  -8.255  -1.142  1.00  0.00           H  
ATOM    159  HG3 ARG A  12      -4.906  -6.812  -1.067  1.00  0.00           H  
ATOM    160  HD2 ARG A  12      -3.849  -8.085   0.500  1.00  0.00           H  
ATOM    161  HD3 ARG A  12      -5.043  -7.296   1.530  1.00  0.00           H  
ATOM    162  HE  ARG A  12      -6.344  -9.513   0.819  1.00  0.00           H  
ATOM    163 HH11 ARG A  12      -3.090  -9.036   1.959  1.00  0.00           H  
ATOM    164 HH12 ARG A  12      -2.990 -10.589   2.722  1.00  0.00           H  
ATOM    165 HH21 ARG A  12      -6.226 -11.560   1.820  1.00  0.00           H  
ATOM    166 HH22 ARG A  12      -4.774 -12.024   2.641  1.00  0.00           H  
ATOM    167  N   TYR A  13      -6.262  -3.758  -1.607  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -5.290  -2.844  -2.195  1.00  0.00           C  
ATOM    169  C   TYR A  13      -3.924  -3.002  -1.535  1.00  0.00           C  
ATOM    170  O   TYR A  13      -3.811  -2.996  -0.310  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -5.770  -1.398  -2.059  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -7.193  -1.186  -2.525  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -8.268  -1.481  -1.696  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -7.462  -0.690  -3.795  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -9.569  -1.289  -2.118  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -8.760  -0.494  -4.225  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -9.810  -0.796  -3.383  1.00  0.00           C  
ATOM    178  OH  TYR A  13     -11.105  -0.602  -3.807  1.00  0.00           O  
ATOM    179  H   TYR A  13      -6.841  -3.438  -0.884  1.00  0.00           H  
ATOM    180  HA  TYR A  13      -5.200  -3.085  -3.244  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -5.715  -1.104  -1.022  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -5.130  -0.756  -2.645  1.00  0.00           H  
ATOM    183  HD1 TYR A  13      -8.076  -1.867  -0.705  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -6.637  -0.455  -4.452  1.00  0.00           H  
ATOM    185  HE1 TYR A  13     -10.392  -1.525  -1.459  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -8.949  -0.108  -5.216  1.00  0.00           H  
ATOM    187  HH  TYR A  13     -11.102  -0.304  -4.720  1.00  0.00           H  
ATOM    188  N   GLU A  14      -2.889  -3.143  -2.358  1.00  0.00           N  
ATOM    189  CA  GLU A  14      -1.530  -3.303  -1.854  1.00  0.00           C  
ATOM    190  C   GLU A  14      -0.656  -2.121  -2.262  1.00  0.00           C  
ATOM    191  O   GLU A  14      -0.852  -1.525  -3.322  1.00  0.00           O  
ATOM    192  CB  GLU A  14      -0.920  -4.606  -2.374  1.00  0.00           C  
ATOM    193  CG  GLU A  14      -1.215  -5.810  -1.495  1.00  0.00           C  
ATOM    194  CD  GLU A  14      -2.493  -6.523  -1.893  1.00  0.00           C  
ATOM    195  OE1 GLU A  14      -3.352  -5.887  -2.538  1.00  0.00           O  
ATOM    196  OE2 GLU A  14      -2.633  -7.718  -1.559  1.00  0.00           O  
ATOM    197  H   GLU A  14      -3.043  -3.140  -3.325  1.00  0.00           H  
ATOM    198  HA  GLU A  14      -1.578  -3.344  -0.776  1.00  0.00           H  
ATOM    199  HB2 GLU A  14      -1.309  -4.803  -3.362  1.00  0.00           H  
ATOM    200  HB3 GLU A  14       0.152  -4.487  -2.436  1.00  0.00           H  
ATOM    201  HG2 GLU A  14      -0.394  -6.506  -1.572  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -1.310  -5.478  -0.472  1.00  0.00           H  
ATOM    203  N   CYS A  15       0.310  -1.786  -1.413  1.00  0.00           N  
ATOM    204  CA  CYS A  15       1.215  -0.675  -1.683  1.00  0.00           C  
ATOM    205  C   CYS A  15       2.290  -1.080  -2.687  1.00  0.00           C  
ATOM    206  O   CYS A  15       2.452  -2.261  -2.996  1.00  0.00           O  
ATOM    207  CB  CYS A  15       1.868  -0.195  -0.386  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.302   1.574  -0.382  1.00  0.00           S  
ATOM    209  H   CYS A  15       0.418  -2.298  -0.584  1.00  0.00           H  
ATOM    210  HA  CYS A  15       0.634   0.132  -2.103  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       1.188  -0.367   0.436  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.775  -0.757  -0.219  1.00  0.00           H  
ATOM    213  N   SER A  16       3.023  -0.093  -3.193  1.00  0.00           N  
ATOM    214  CA  SER A  16       4.080  -0.346  -4.164  1.00  0.00           C  
ATOM    215  C   SER A  16       5.454  -0.260  -3.506  1.00  0.00           C  
ATOM    216  O   SER A  16       6.355  -1.040  -3.818  1.00  0.00           O  
ATOM    217  CB  SER A  16       3.991   0.654  -5.318  1.00  0.00           C  
ATOM    218  OG  SER A  16       4.880   0.306  -6.365  1.00  0.00           O  
ATOM    219  H   SER A  16       2.845   0.828  -2.907  1.00  0.00           H  
ATOM    220  HA  SER A  16       3.942  -1.344  -4.553  1.00  0.00           H  
ATOM    221  HB2 SER A  16       2.984   0.664  -5.706  1.00  0.00           H  
ATOM    222  HB3 SER A  16       4.248   1.640  -4.957  1.00  0.00           H  
ATOM    223  HG  SER A  16       5.048   1.076  -6.913  1.00  0.00           H  
ATOM    224  N   LYS A  17       5.608   0.694  -2.594  1.00  0.00           N  
ATOM    225  CA  LYS A  17       6.870   0.883  -1.890  1.00  0.00           C  
ATOM    226  C   LYS A  17       7.007  -0.111  -0.741  1.00  0.00           C  
ATOM    227  O   LYS A  17       7.846  -1.012  -0.783  1.00  0.00           O  
ATOM    228  CB  LYS A  17       6.969   2.313  -1.354  1.00  0.00           C  
ATOM    229  CG  LYS A  17       8.397   2.813  -1.215  1.00  0.00           C  
ATOM    230  CD  LYS A  17       8.454   4.137  -0.472  1.00  0.00           C  
ATOM    231  CE  LYS A  17       9.872   4.468  -0.032  1.00  0.00           C  
ATOM    232  NZ  LYS A  17      10.314   3.612   1.103  1.00  0.00           N  
ATOM    233  H   LYS A  17       4.852   1.284  -2.389  1.00  0.00           H  
ATOM    234  HA  LYS A  17       7.671   0.715  -2.593  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       6.443   2.974  -2.027  1.00  0.00           H  
ATOM    236  HB3 LYS A  17       6.499   2.354  -0.382  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       8.973   2.081  -0.668  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       8.820   2.945  -2.200  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       8.100   4.922  -1.124  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       7.819   4.078   0.401  1.00  0.00           H  
ATOM    241  HE2 LYS A  17      10.539   4.318  -0.866  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       9.907   5.504   0.275  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       9.945   2.646   0.988  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       9.963   4.000   2.002  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17      11.353   3.573   1.138  1.00  0.00           H  
ATOM    246  N   CYS A  18       6.176   0.056   0.283  1.00  0.00           N  
ATOM    247  CA  CYS A  18       6.203  -0.827   1.442  1.00  0.00           C  
ATOM    248  C   CYS A  18       5.497  -2.146   1.138  1.00  0.00           C  
ATOM    249  O   CYS A  18       5.686  -3.138   1.842  1.00  0.00           O  
ATOM    250  CB  CYS A  18       5.543  -0.147   2.643  1.00  0.00           C  
ATOM    251  SG  CYS A  18       3.734   0.012   2.505  1.00  0.00           S  
ATOM    252  H   CYS A  18       5.529   0.792   0.258  1.00  0.00           H  
ATOM    253  HA  CYS A  18       7.236  -1.033   1.679  1.00  0.00           H  
ATOM    254  HB2 CYS A  18       5.754  -0.721   3.533  1.00  0.00           H  
ATOM    255  HB3 CYS A  18       5.953   0.845   2.755  1.00  0.00           H  
ATOM    256  N   GLN A  19       4.685  -2.147   0.087  1.00  0.00           N  
ATOM    257  CA  GLN A  19       3.950  -3.342  -0.309  1.00  0.00           C  
ATOM    258  C   GLN A  19       3.070  -3.843   0.831  1.00  0.00           C  
ATOM    259  O   GLN A  19       2.999  -5.044   1.092  1.00  0.00           O  
ATOM    260  CB  GLN A  19       4.921  -4.443  -0.741  1.00  0.00           C  
ATOM    261  CG  GLN A  19       5.560  -4.194  -2.098  1.00  0.00           C  
ATOM    262  CD  GLN A  19       6.667  -5.179  -2.412  1.00  0.00           C  
ATOM    263  OE1 GLN A  19       6.420  -6.372  -2.593  1.00  0.00           O  
ATOM    264  NE2 GLN A  19       7.898  -4.686  -2.478  1.00  0.00           N  
ATOM    265  H   GLN A  19       4.576  -1.324  -0.434  1.00  0.00           H  
ATOM    266  HA  GLN A  19       3.321  -3.082  -1.147  1.00  0.00           H  
ATOM    267  HB2 GLN A  19       5.708  -4.521  -0.006  1.00  0.00           H  
ATOM    268  HB3 GLN A  19       4.387  -5.380  -0.786  1.00  0.00           H  
ATOM    269  HG2 GLN A  19       4.799  -4.276  -2.860  1.00  0.00           H  
ATOM    270  HG3 GLN A  19       5.972  -3.195  -2.109  1.00  0.00           H  
ATOM    271 HE21 GLN A  19       8.021  -3.726  -2.322  1.00  0.00           H  
ATOM    272 HE22 GLN A  19       8.633  -5.301  -2.679  1.00  0.00           H  
ATOM    273  N   ALA A  20       2.401  -2.915   1.506  1.00  0.00           N  
ATOM    274  CA  ALA A  20       1.523  -3.262   2.617  1.00  0.00           C  
ATOM    275  C   ALA A  20       0.110  -3.560   2.128  1.00  0.00           C  
ATOM    276  O   ALA A  20      -0.151  -3.582   0.925  1.00  0.00           O  
ATOM    277  CB  ALA A  20       1.503  -2.140   3.645  1.00  0.00           C  
ATOM    278  H   ALA A  20       2.498  -1.974   1.251  1.00  0.00           H  
ATOM    279  HA  ALA A  20       1.922  -4.146   3.094  1.00  0.00           H  
ATOM    280  HB1 ALA A  20       2.516  -1.861   3.893  1.00  0.00           H  
ATOM    281  HB2 ALA A  20       0.985  -1.286   3.233  1.00  0.00           H  
ATOM    282  HB3 ALA A  20       0.993  -2.477   4.535  1.00  0.00           H  
ATOM    283  N   THR A  21      -0.800  -3.791   3.069  1.00  0.00           N  
ATOM    284  CA  THR A  21      -2.187  -4.090   2.734  1.00  0.00           C  
ATOM    285  C   THR A  21      -3.142  -3.142   3.450  1.00  0.00           C  
ATOM    286  O   THR A  21      -2.812  -2.587   4.498  1.00  0.00           O  
ATOM    287  CB  THR A  21      -2.553  -5.541   3.099  1.00  0.00           C  
ATOM    288  OG1 THR A  21      -2.266  -5.787   4.480  1.00  0.00           O  
ATOM    289  CG2 THR A  21      -1.783  -6.527   2.233  1.00  0.00           C  
ATOM    290  H   THR A  21      -0.531  -3.760   4.011  1.00  0.00           H  
ATOM    291  HA  THR A  21      -2.306  -3.968   1.667  1.00  0.00           H  
ATOM    292  HB  THR A  21      -3.610  -5.684   2.927  1.00  0.00           H  
ATOM    293  HG1 THR A  21      -2.346  -6.726   4.662  1.00  0.00           H  
ATOM    294 HG21 THR A  21      -1.086  -7.077   2.847  1.00  0.00           H  
ATOM    295 HG22 THR A  21      -1.241  -5.989   1.469  1.00  0.00           H  
ATOM    296 HG23 THR A  21      -2.474  -7.215   1.769  1.00  0.00           H  
ATOM    297  N   PHE A  22      -4.328  -2.961   2.878  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -5.332  -2.079   3.462  1.00  0.00           C  
ATOM    299  C   PHE A  22      -6.738  -2.619   3.218  1.00  0.00           C  
ATOM    300  O   PHE A  22      -6.946  -3.472   2.355  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -5.206  -0.671   2.878  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -3.891  -0.012   3.181  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -3.701   0.671   4.372  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -2.844  -0.075   2.276  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -2.492   1.279   4.653  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -1.632   0.531   2.552  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.456   1.208   3.742  1.00  0.00           C  
ATOM    308  H   PHE A  22      -4.532  -3.432   2.042  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -5.155  -2.036   4.525  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -5.310  -0.723   1.805  1.00  0.00           H  
ATOM    311  HB3 PHE A  22      -5.991  -0.050   3.282  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -4.510   0.726   5.086  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -2.981  -0.605   1.343  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -2.357   1.807   5.585  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -0.825   0.473   1.837  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -0.511   1.682   3.960  1.00  0.00           H  
ATOM    317  N   ASN A  23      -7.700  -2.116   3.985  1.00  0.00           N  
ATOM    318  CA  ASN A  23      -9.087  -2.548   3.853  1.00  0.00           C  
ATOM    319  C   ASN A  23      -9.860  -1.619   2.922  1.00  0.00           C  
ATOM    320  O   ASN A  23     -10.598  -2.073   2.046  1.00  0.00           O  
ATOM    321  CB  ASN A  23      -9.762  -2.591   5.226  1.00  0.00           C  
ATOM    322  CG  ASN A  23      -9.308  -3.775   6.057  1.00  0.00           C  
ATOM    323  OD1 ASN A  23      -8.241  -3.745   6.670  1.00  0.00           O  
ATOM    324  ND2 ASN A  23     -10.119  -4.827   6.080  1.00  0.00           N  
ATOM    325  H   ASN A  23      -7.472  -1.439   4.655  1.00  0.00           H  
ATOM    326  HA  ASN A  23      -9.086  -3.542   3.432  1.00  0.00           H  
ATOM    327  HB2 ASN A  23      -9.524  -1.685   5.765  1.00  0.00           H  
ATOM    328  HB3 ASN A  23     -10.831  -2.655   5.093  1.00  0.00           H  
ATOM    329 HD21 ASN A  23     -10.953  -4.780   5.567  1.00  0.00           H  
ATOM    330 HD22 ASN A  23      -9.851  -5.606   6.610  1.00  0.00           H  
ATOM    331  N   LEU A  24      -9.686  -0.317   3.117  1.00  0.00           N  
ATOM    332  CA  LEU A  24     -10.367   0.678   2.295  1.00  0.00           C  
ATOM    333  C   LEU A  24      -9.412   1.284   1.271  1.00  0.00           C  
ATOM    334  O   LEU A  24      -8.209   1.386   1.514  1.00  0.00           O  
ATOM    335  CB  LEU A  24     -10.955   1.781   3.176  1.00  0.00           C  
ATOM    336  CG  LEU A  24     -12.233   1.423   3.936  1.00  0.00           C  
ATOM    337  CD1 LEU A  24     -12.395   2.315   5.157  1.00  0.00           C  
ATOM    338  CD2 LEU A  24     -13.446   1.537   3.024  1.00  0.00           C  
ATOM    339  H   LEU A  24      -9.086  -0.015   3.830  1.00  0.00           H  
ATOM    340  HA  LEU A  24     -11.169   0.181   1.770  1.00  0.00           H  
ATOM    341  HB2 LEU A  24     -10.206   2.059   3.901  1.00  0.00           H  
ATOM    342  HB3 LEU A  24     -11.173   2.629   2.542  1.00  0.00           H  
ATOM    343  HG  LEU A  24     -12.165   0.399   4.278  1.00  0.00           H  
ATOM    344 HD11 LEU A  24     -11.495   2.891   5.304  1.00  0.00           H  
ATOM    345 HD12 LEU A  24     -12.577   1.703   6.028  1.00  0.00           H  
ATOM    346 HD13 LEU A  24     -13.231   2.982   5.006  1.00  0.00           H  
ATOM    347 HD21 LEU A  24     -13.417   0.749   2.287  1.00  0.00           H  
ATOM    348 HD22 LEU A  24     -13.433   2.496   2.528  1.00  0.00           H  
ATOM    349 HD23 LEU A  24     -14.348   1.449   3.613  1.00  0.00           H  
ATOM    350  N   ARG A  25      -9.956   1.686   0.128  1.00  0.00           N  
ATOM    351  CA  ARG A  25      -9.153   2.284  -0.932  1.00  0.00           C  
ATOM    352  C   ARG A  25      -8.700   3.689  -0.545  1.00  0.00           C  
ATOM    353  O   ARG A  25      -7.508   3.994  -0.557  1.00  0.00           O  
ATOM    354  CB  ARG A  25      -9.948   2.334  -2.238  1.00  0.00           C  
ATOM    355  CG  ARG A  25      -9.121   2.759  -3.439  1.00  0.00           C  
ATOM    356  CD  ARG A  25      -9.993   3.355  -4.534  1.00  0.00           C  
ATOM    357  NE  ARG A  25      -9.221   4.177  -5.462  1.00  0.00           N  
ATOM    358  CZ  ARG A  25      -8.564   3.685  -6.507  1.00  0.00           C  
ATOM    359  NH1 ARG A  25      -8.586   2.383  -6.756  1.00  0.00           N  
ATOM    360  NH2 ARG A  25      -7.884   4.497  -7.307  1.00  0.00           N  
ATOM    361  H   ARG A  25     -10.921   1.579  -0.007  1.00  0.00           H  
ATOM    362  HA  ARG A  25      -8.280   1.664  -1.076  1.00  0.00           H  
ATOM    363  HB2 ARG A  25     -10.353   1.353  -2.437  1.00  0.00           H  
ATOM    364  HB3 ARG A  25     -10.762   3.034  -2.122  1.00  0.00           H  
ATOM    365  HG2 ARG A  25      -8.401   3.501  -3.125  1.00  0.00           H  
ATOM    366  HG3 ARG A  25      -8.603   1.897  -3.832  1.00  0.00           H  
ATOM    367  HD2 ARG A  25     -10.458   2.550  -5.083  1.00  0.00           H  
ATOM    368  HD3 ARG A  25     -10.756   3.966  -4.075  1.00  0.00           H  
ATOM    369  HE  ARG A  25      -9.191   5.142  -5.297  1.00  0.00           H  
ATOM    370 HH11 ARG A  25      -9.099   1.769  -6.156  1.00  0.00           H  
ATOM    371 HH12 ARG A  25      -8.092   2.016  -7.544  1.00  0.00           H  
ATOM    372 HH21 ARG A  25      -7.866   5.480  -7.123  1.00  0.00           H  
ATOM    373 HH22 ARG A  25      -7.391   4.127  -8.093  1.00  0.00           H  
ATOM    374  N   LYS A  26      -9.661   4.541  -0.203  1.00  0.00           N  
ATOM    375  CA  LYS A  26      -9.363   5.913   0.188  1.00  0.00           C  
ATOM    376  C   LYS A  26      -8.181   5.960   1.152  1.00  0.00           C  
ATOM    377  O   LYS A  26      -7.437   6.941   1.190  1.00  0.00           O  
ATOM    378  CB  LYS A  26     -10.590   6.558   0.838  1.00  0.00           C  
ATOM    379  CG  LYS A  26     -11.075   5.829   2.079  1.00  0.00           C  
ATOM    380  CD  LYS A  26     -11.816   6.763   3.020  1.00  0.00           C  
ATOM    381  CE  LYS A  26     -13.297   6.838   2.680  1.00  0.00           C  
ATOM    382  NZ  LYS A  26     -13.979   7.942   3.410  1.00  0.00           N  
ATOM    383  H   LYS A  26     -10.594   4.238  -0.213  1.00  0.00           H  
ATOM    384  HA  LYS A  26      -9.107   6.464  -0.704  1.00  0.00           H  
ATOM    385  HB2 LYS A  26     -10.345   7.573   1.114  1.00  0.00           H  
ATOM    386  HB3 LYS A  26     -11.396   6.575   0.118  1.00  0.00           H  
ATOM    387  HG2 LYS A  26     -11.741   5.033   1.780  1.00  0.00           H  
ATOM    388  HG3 LYS A  26     -10.223   5.412   2.596  1.00  0.00           H  
ATOM    389  HD2 LYS A  26     -11.709   6.400   4.032  1.00  0.00           H  
ATOM    390  HD3 LYS A  26     -11.387   7.752   2.943  1.00  0.00           H  
ATOM    391  HE2 LYS A  26     -13.401   7.002   1.618  1.00  0.00           H  
ATOM    392  HE3 LYS A  26     -13.762   5.900   2.946  1.00  0.00           H  
ATOM    393  HZ1 LYS A  26     -14.347   7.596   4.319  1.00  0.00           H  
ATOM    394  HZ2 LYS A  26     -14.770   8.309   2.844  1.00  0.00           H  
ATOM    395  HZ3 LYS A  26     -13.309   8.717   3.592  1.00  0.00           H  
ATOM    396  N   HIS A  27      -8.014   4.894   1.928  1.00  0.00           N  
ATOM    397  CA  HIS A  27      -6.921   4.814   2.891  1.00  0.00           C  
ATOM    398  C   HIS A  27      -5.573   4.758   2.178  1.00  0.00           C  
ATOM    399  O   HIS A  27      -4.638   5.475   2.538  1.00  0.00           O  
ATOM    400  CB  HIS A  27      -7.090   3.585   3.785  1.00  0.00           C  
ATOM    401  CG  HIS A  27      -7.885   3.852   5.025  1.00  0.00           C  
ATOM    402  ND1 HIS A  27      -7.664   3.193   6.217  1.00  0.00           N  
ATOM    403  CD2 HIS A  27      -8.903   4.713   5.256  1.00  0.00           C  
ATOM    404  CE1 HIS A  27      -8.513   3.637   7.126  1.00  0.00           C  
ATOM    405  NE2 HIS A  27      -9.276   4.560   6.569  1.00  0.00           N  
ATOM    406  H   HIS A  27      -8.640   4.145   1.852  1.00  0.00           H  
ATOM    407  HA  HIS A  27      -6.953   5.701   3.504  1.00  0.00           H  
ATOM    408  HB2 HIS A  27      -7.595   2.810   3.228  1.00  0.00           H  
ATOM    409  HB3 HIS A  27      -6.114   3.229   4.084  1.00  0.00           H  
ATOM    410  HD1 HIS A  27      -6.987   2.502   6.372  1.00  0.00           H  
ATOM    411  HD2 HIS A  27      -9.341   5.395   4.541  1.00  0.00           H  
ATOM    412  HE1 HIS A  27      -8.574   3.302   8.151  1.00  0.00           H  
ATOM    413  N   LEU A  28      -5.479   3.901   1.167  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -4.245   3.750   0.404  1.00  0.00           C  
ATOM    415  C   LEU A  28      -3.785   5.092  -0.159  1.00  0.00           C  
ATOM    416  O   LEU A  28      -2.679   5.550   0.129  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -4.445   2.749  -0.735  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -3.396   2.779  -1.847  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.061   2.259  -1.336  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -3.865   1.964  -3.044  1.00  0.00           C  
ATOM    421  H   LEU A  28      -6.257   3.357   0.927  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -3.485   3.375   1.073  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -4.445   1.758  -0.308  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -5.409   2.946  -1.182  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.254   3.800  -2.172  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -1.584   3.020  -0.738  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -1.428   2.010  -2.175  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -2.225   1.377  -0.735  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -3.707   2.531  -3.950  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -4.916   1.741  -2.938  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -3.305   1.042  -3.093  1.00  0.00           H  
ATOM    432  N   ILE A  29      -4.642   5.717  -0.959  1.00  0.00           N  
ATOM    433  CA  ILE A  29      -4.324   7.007  -1.559  1.00  0.00           C  
ATOM    434  C   ILE A  29      -3.569   7.897  -0.579  1.00  0.00           C  
ATOM    435  O   ILE A  29      -2.530   8.465  -0.915  1.00  0.00           O  
ATOM    436  CB  ILE A  29      -5.597   7.739  -2.025  1.00  0.00           C  
ATOM    437  CG1 ILE A  29      -6.309   6.929  -3.109  1.00  0.00           C  
ATOM    438  CG2 ILE A  29      -5.250   9.129  -2.536  1.00  0.00           C  
ATOM    439  CD1 ILE A  29      -7.299   5.925  -2.561  1.00  0.00           C  
ATOM    440  H   ILE A  29      -5.508   5.300  -1.151  1.00  0.00           H  
ATOM    441  HA  ILE A  29      -3.699   6.828  -2.422  1.00  0.00           H  
ATOM    442  HB  ILE A  29      -6.254   7.848  -1.176  1.00  0.00           H  
ATOM    443 HG12 ILE A  29      -6.846   7.602  -3.758  1.00  0.00           H  
ATOM    444 HG13 ILE A  29      -5.573   6.389  -3.687  1.00  0.00           H  
ATOM    445 HG21 ILE A  29      -6.049   9.490  -3.167  1.00  0.00           H  
ATOM    446 HG22 ILE A  29      -5.124   9.799  -1.699  1.00  0.00           H  
ATOM    447 HG23 ILE A  29      -4.333   9.086  -3.105  1.00  0.00           H  
ATOM    448 HD11 ILE A  29      -8.283   6.138  -2.954  1.00  0.00           H  
ATOM    449 HD12 ILE A  29      -7.003   4.929  -2.856  1.00  0.00           H  
ATOM    450 HD13 ILE A  29      -7.320   5.991  -1.484  1.00  0.00           H  
ATOM    451  N   GLN A  30      -4.097   8.013   0.635  1.00  0.00           N  
ATOM    452  CA  GLN A  30      -3.471   8.834   1.665  1.00  0.00           C  
ATOM    453  C   GLN A  30      -2.142   8.232   2.108  1.00  0.00           C  
ATOM    454  O   GLN A  30      -1.138   8.936   2.227  1.00  0.00           O  
ATOM    455  CB  GLN A  30      -4.405   8.980   2.868  1.00  0.00           C  
ATOM    456  CG  GLN A  30      -3.855   9.885   3.959  1.00  0.00           C  
ATOM    457  CD  GLN A  30      -3.015   9.134   4.973  1.00  0.00           C  
ATOM    458  OE1 GLN A  30      -2.774   7.935   4.830  1.00  0.00           O  
ATOM    459  NE2 GLN A  30      -2.564   9.836   6.006  1.00  0.00           N  
ATOM    460  H   GLN A  30      -4.927   7.537   0.843  1.00  0.00           H  
ATOM    461  HA  GLN A  30      -3.287   9.811   1.244  1.00  0.00           H  
ATOM    462  HB2 GLN A  30      -5.346   9.388   2.531  1.00  0.00           H  
ATOM    463  HB3 GLN A  30      -4.577   8.003   3.295  1.00  0.00           H  
ATOM    464  HG2 GLN A  30      -3.241  10.647   3.501  1.00  0.00           H  
ATOM    465  HG3 GLN A  30      -4.683  10.351   4.473  1.00  0.00           H  
ATOM    466 HE21 GLN A  30      -2.797  10.787   6.055  1.00  0.00           H  
ATOM    467 HE22 GLN A  30      -2.020   9.375   6.677  1.00  0.00           H  
ATOM    468  N   HIS A  31      -2.142   6.925   2.352  1.00  0.00           N  
ATOM    469  CA  HIS A  31      -0.935   6.228   2.782  1.00  0.00           C  
ATOM    470  C   HIS A  31       0.178   6.381   1.749  1.00  0.00           C  
ATOM    471  O   HIS A  31       1.360   6.309   2.083  1.00  0.00           O  
ATOM    472  CB  HIS A  31      -1.232   4.746   3.013  1.00  0.00           C  
ATOM    473  CG  HIS A  31      -0.006   3.921   3.257  1.00  0.00           C  
ATOM    474  ND1 HIS A  31       0.564   3.770   4.503  1.00  0.00           N  
ATOM    475  CD2 HIS A  31       0.758   3.197   2.406  1.00  0.00           C  
ATOM    476  CE1 HIS A  31       1.627   2.991   4.408  1.00  0.00           C  
ATOM    477  NE2 HIS A  31       1.766   2.630   3.145  1.00  0.00           N  
ATOM    478  H   HIS A  31      -2.972   6.418   2.239  1.00  0.00           H  
ATOM    479  HA  HIS A  31      -0.609   6.670   3.711  1.00  0.00           H  
ATOM    480  HB2 HIS A  31      -1.876   4.645   3.874  1.00  0.00           H  
ATOM    481  HB3 HIS A  31      -1.735   4.346   2.144  1.00  0.00           H  
ATOM    482  HD1 HIS A  31       0.239   4.175   5.334  1.00  0.00           H  
ATOM    483  HD2 HIS A  31       0.604   3.087   1.341  1.00  0.00           H  
ATOM    484  HE1 HIS A  31       2.272   2.699   5.223  1.00  0.00           H  
ATOM    485  N   GLN A  32      -0.210   6.590   0.495  1.00  0.00           N  
ATOM    486  CA  GLN A  32       0.756   6.751  -0.586  1.00  0.00           C  
ATOM    487  C   GLN A  32       1.456   8.103  -0.494  1.00  0.00           C  
ATOM    488  O   GLN A  32       2.677   8.192  -0.620  1.00  0.00           O  
ATOM    489  CB  GLN A  32       0.062   6.614  -1.942  1.00  0.00           C  
ATOM    490  CG  GLN A  32      -0.276   5.179  -2.311  1.00  0.00           C  
ATOM    491  CD  GLN A  32      -1.085   5.079  -3.589  1.00  0.00           C  
ATOM    492  OE1 GLN A  32      -2.145   5.693  -3.716  1.00  0.00           O  
ATOM    493  NE2 GLN A  32      -0.588   4.303  -4.545  1.00  0.00           N  
ATOM    494  H   GLN A  32      -1.167   6.637   0.292  1.00  0.00           H  
ATOM    495  HA  GLN A  32       1.494   5.970  -0.489  1.00  0.00           H  
ATOM    496  HB2 GLN A  32      -0.855   7.184  -1.924  1.00  0.00           H  
ATOM    497  HB3 GLN A  32       0.711   7.016  -2.707  1.00  0.00           H  
ATOM    498  HG2 GLN A  32       0.644   4.628  -2.441  1.00  0.00           H  
ATOM    499  HG3 GLN A  32      -0.846   4.739  -1.506  1.00  0.00           H  
ATOM    500 HE21 GLN A  32       0.261   3.844  -4.373  1.00  0.00           H  
ATOM    501 HE22 GLN A  32      -1.090   4.220  -5.381  1.00  0.00           H  
ATOM    502  N   LYS A  33       0.674   9.155  -0.273  1.00  0.00           N  
ATOM    503  CA  LYS A  33       1.218  10.503  -0.163  1.00  0.00           C  
ATOM    504  C   LYS A  33       2.033  10.658   1.117  1.00  0.00           C  
ATOM    505  O   LYS A  33       2.981  11.443   1.171  1.00  0.00           O  
ATOM    506  CB  LYS A  33       0.087  11.535  -0.187  1.00  0.00           C  
ATOM    507  CG  LYS A  33      -0.729  11.573   1.093  1.00  0.00           C  
ATOM    508  CD  LYS A  33      -1.396  12.924   1.289  1.00  0.00           C  
ATOM    509  CE  LYS A  33      -2.686  13.030   0.489  1.00  0.00           C  
ATOM    510  NZ  LYS A  33      -2.424  13.287  -0.954  1.00  0.00           N  
ATOM    511  H   LYS A  33      -0.293   9.020  -0.181  1.00  0.00           H  
ATOM    512  HA  LYS A  33       1.865  10.670  -1.010  1.00  0.00           H  
ATOM    513  HB2 LYS A  33       0.513  12.514  -0.347  1.00  0.00           H  
ATOM    514  HB3 LYS A  33      -0.578  11.302  -1.007  1.00  0.00           H  
ATOM    515  HG2 LYS A  33      -1.493  10.810   1.045  1.00  0.00           H  
ATOM    516  HG3 LYS A  33      -0.076  11.379   1.932  1.00  0.00           H  
ATOM    517  HD2 LYS A  33      -1.624  13.055   2.336  1.00  0.00           H  
ATOM    518  HD3 LYS A  33      -0.717  13.701   0.966  1.00  0.00           H  
ATOM    519  HE2 LYS A  33      -3.233  12.105   0.588  1.00  0.00           H  
ATOM    520  HE3 LYS A  33      -3.276  13.842   0.889  1.00  0.00           H  
ATOM    521  HZ1 LYS A  33      -3.145  13.928  -1.340  1.00  0.00           H  
ATOM    522  HZ2 LYS A  33      -2.449  12.393  -1.486  1.00  0.00           H  
ATOM    523  HZ3 LYS A  33      -1.487  13.722  -1.075  1.00  0.00           H  
ATOM    524  N   THR A  34       1.661   9.903   2.146  1.00  0.00           N  
ATOM    525  CA  THR A  34       2.358   9.957   3.425  1.00  0.00           C  
ATOM    526  C   THR A  34       3.782   9.430   3.297  1.00  0.00           C  
ATOM    527  O   THR A  34       4.639   9.717   4.134  1.00  0.00           O  
ATOM    528  CB  THR A  34       1.617   9.143   4.503  1.00  0.00           C  
ATOM    529  OG1 THR A  34       1.360   7.818   4.026  1.00  0.00           O  
ATOM    530  CG2 THR A  34       0.305   9.815   4.881  1.00  0.00           C  
ATOM    531  H   THR A  34       0.898   9.298   2.041  1.00  0.00           H  
ATOM    532  HA  THR A  34       2.393  10.989   3.743  1.00  0.00           H  
ATOM    533  HB  THR A  34       2.242   9.087   5.383  1.00  0.00           H  
ATOM    534  HG1 THR A  34       2.161   7.293   4.092  1.00  0.00           H  
ATOM    535 HG21 THR A  34       0.261  10.795   4.432  1.00  0.00           H  
ATOM    536 HG22 THR A  34       0.245   9.909   5.955  1.00  0.00           H  
ATOM    537 HG23 THR A  34      -0.521   9.217   4.525  1.00  0.00           H  
ATOM    538  N   HIS A  35       4.030   8.658   2.243  1.00  0.00           N  
ATOM    539  CA  HIS A  35       5.353   8.092   2.005  1.00  0.00           C  
ATOM    540  C   HIS A  35       6.346   9.179   1.607  1.00  0.00           C  
ATOM    541  O   HIS A  35       7.518   9.131   1.982  1.00  0.00           O  
ATOM    542  CB  HIS A  35       5.285   7.023   0.914  1.00  0.00           C  
ATOM    543  CG  HIS A  35       5.010   5.648   1.438  1.00  0.00           C  
ATOM    544  ND1 HIS A  35       5.600   5.145   2.578  1.00  0.00           N  
ATOM    545  CD2 HIS A  35       4.199   4.668   0.973  1.00  0.00           C  
ATOM    546  CE1 HIS A  35       5.167   3.915   2.790  1.00  0.00           C  
ATOM    547  NE2 HIS A  35       4.315   3.602   1.831  1.00  0.00           N  
ATOM    548  H   HIS A  35       3.307   8.465   1.612  1.00  0.00           H  
ATOM    549  HA  HIS A  35       5.689   7.634   2.924  1.00  0.00           H  
ATOM    550  HB2 HIS A  35       4.497   7.277   0.220  1.00  0.00           H  
ATOM    551  HB3 HIS A  35       6.228   6.995   0.386  1.00  0.00           H  
ATOM    552  HD1 HIS A  35       6.243   5.618   3.146  1.00  0.00           H  
ATOM    553  HD2 HIS A  35       3.577   4.716   0.090  1.00  0.00           H  
ATOM    554  HE1 HIS A  35       5.458   3.274   3.609  1.00  0.00           H  
ATOM    555  N   ALA A  36       5.870  10.159   0.846  1.00  0.00           N  
ATOM    556  CA  ALA A  36       6.715  11.259   0.398  1.00  0.00           C  
ATOM    557  C   ALA A  36       6.594  12.459   1.331  1.00  0.00           C  
ATOM    558  O   ALA A  36       5.562  13.128   1.365  1.00  0.00           O  
ATOM    559  CB  ALA A  36       6.355  11.655  -1.026  1.00  0.00           C  
ATOM    560  H   ALA A  36       4.927  10.142   0.580  1.00  0.00           H  
ATOM    561  HA  ALA A  36       7.740  10.915   0.402  1.00  0.00           H  
ATOM    562  HB1 ALA A  36       5.947  12.655  -1.028  1.00  0.00           H  
ATOM    563  HB2 ALA A  36       7.242  11.627  -1.642  1.00  0.00           H  
ATOM    564  HB3 ALA A  36       5.622  10.966  -1.417  1.00  0.00           H  
ATOM    565  N   ALA A  37       7.654  12.725   2.086  1.00  0.00           N  
ATOM    566  CA  ALA A  37       7.666  13.846   3.018  1.00  0.00           C  
ATOM    567  C   ALA A  37       7.485  15.171   2.286  1.00  0.00           C  
ATOM    568  O   ALA A  37       8.426  15.699   1.693  1.00  0.00           O  
ATOM    569  CB  ALA A  37       8.961  13.855   3.816  1.00  0.00           C  
ATOM    570  H   ALA A  37       8.448  12.155   2.014  1.00  0.00           H  
ATOM    571  HA  ALA A  37       6.847  13.713   3.710  1.00  0.00           H  
ATOM    572  HB1 ALA A  37       9.794  14.017   3.148  1.00  0.00           H  
ATOM    573  HB2 ALA A  37       8.927  14.649   4.548  1.00  0.00           H  
ATOM    574  HB3 ALA A  37       9.081  12.907   4.318  1.00  0.00           H  
ATOM    575  N   LYS A  38       6.268  15.704   2.330  1.00  0.00           N  
ATOM    576  CA  LYS A  38       5.962  16.968   1.671  1.00  0.00           C  
ATOM    577  C   LYS A  38       6.343  16.919   0.194  1.00  0.00           C  
ATOM    578  O   LYS A  38       6.889  17.879  -0.348  1.00  0.00           O  
ATOM    579  CB  LYS A  38       6.701  18.118   2.360  1.00  0.00           C  
ATOM    580  CG  LYS A  38       6.195  19.493   1.959  1.00  0.00           C  
ATOM    581  CD  LYS A  38       7.049  20.598   2.558  1.00  0.00           C  
ATOM    582  CE  LYS A  38       6.709  21.953   1.957  1.00  0.00           C  
ATOM    583  NZ  LYS A  38       7.148  23.074   2.833  1.00  0.00           N  
ATOM    584  H   LYS A  38       5.559  15.236   2.818  1.00  0.00           H  
ATOM    585  HA  LYS A  38       4.899  17.135   1.751  1.00  0.00           H  
ATOM    586  HB2 LYS A  38       6.588  18.013   3.429  1.00  0.00           H  
ATOM    587  HB3 LYS A  38       7.750  18.057   2.110  1.00  0.00           H  
ATOM    588  HG2 LYS A  38       6.220  19.576   0.883  1.00  0.00           H  
ATOM    589  HG3 LYS A  38       5.178  19.608   2.307  1.00  0.00           H  
ATOM    590  HD2 LYS A  38       6.878  20.636   3.623  1.00  0.00           H  
ATOM    591  HD3 LYS A  38       8.090  20.380   2.366  1.00  0.00           H  
ATOM    592  HE2 LYS A  38       7.200  22.042   1.000  1.00  0.00           H  
ATOM    593  HE3 LYS A  38       5.639  22.013   1.819  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38       8.185  23.144   2.832  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38       6.822  22.914   3.808  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38       6.750  23.972   2.490  1.00  0.00           H  
ATOM    597  N   SER A  39       6.049  15.794  -0.450  1.00  0.00           N  
ATOM    598  CA  SER A  39       6.362  15.618  -1.863  1.00  0.00           C  
ATOM    599  C   SER A  39       7.848  15.847  -2.123  1.00  0.00           C  
ATOM    600  O   SER A  39       8.228  16.484  -3.104  1.00  0.00           O  
ATOM    601  CB  SER A  39       5.531  16.580  -2.715  1.00  0.00           C  
ATOM    602  OG  SER A  39       5.404  16.104  -4.044  1.00  0.00           O  
ATOM    603  H   SER A  39       5.614  15.064   0.038  1.00  0.00           H  
ATOM    604  HA  SER A  39       6.114  14.603  -2.134  1.00  0.00           H  
ATOM    605  HB2 SER A  39       4.546  16.677  -2.285  1.00  0.00           H  
ATOM    606  HB3 SER A  39       6.012  17.547  -2.735  1.00  0.00           H  
ATOM    607  HG  SER A  39       4.707  15.445  -4.083  1.00  0.00           H  
ATOM    608  N   GLY A  40       8.686  15.321  -1.234  1.00  0.00           N  
ATOM    609  CA  GLY A  40      10.121  15.478  -1.383  1.00  0.00           C  
ATOM    610  C   GLY A  40      10.899  14.746  -0.308  1.00  0.00           C  
ATOM    611  O   GLY A  40      10.452  14.614   0.832  1.00  0.00           O  
ATOM    612  H   GLY A  40       8.326  14.823  -0.470  1.00  0.00           H  
ATOM    613  HA2 GLY A  40      10.415  15.097  -2.349  1.00  0.00           H  
ATOM    614  HA3 GLY A  40      10.363  16.530  -1.333  1.00  0.00           H  
ATOM    615  N   PRO A  41      12.093  14.253  -0.668  1.00  0.00           N  
ATOM    616  CA  PRO A  41      12.960  13.521   0.260  1.00  0.00           C  
ATOM    617  C   PRO A  41      13.549  14.424   1.338  1.00  0.00           C  
ATOM    618  O   PRO A  41      13.451  15.648   1.257  1.00  0.00           O  
ATOM    619  CB  PRO A  41      14.068  12.976  -0.645  1.00  0.00           C  
ATOM    620  CG  PRO A  41      14.106  13.912  -1.804  1.00  0.00           C  
ATOM    621  CD  PRO A  41      12.689  14.373  -2.009  1.00  0.00           C  
ATOM    622  HA  PRO A  41      12.437  12.699   0.726  1.00  0.00           H  
ATOM    623  HB2 PRO A  41      15.006  12.973  -0.108  1.00  0.00           H  
ATOM    624  HB3 PRO A  41      13.822  11.972  -0.957  1.00  0.00           H  
ATOM    625  HG2 PRO A  41      14.744  14.752  -1.577  1.00  0.00           H  
ATOM    626  HG3 PRO A  41      14.462  13.394  -2.682  1.00  0.00           H  
ATOM    627  HD2 PRO A  41      12.672  15.398  -2.349  1.00  0.00           H  
ATOM    628  HD3 PRO A  41      12.182  13.731  -2.715  1.00  0.00           H  
ATOM    629  N   SER A  42      14.161  13.811   2.347  1.00  0.00           N  
ATOM    630  CA  SER A  42      14.763  14.561   3.444  1.00  0.00           C  
ATOM    631  C   SER A  42      16.227  14.872   3.149  1.00  0.00           C  
ATOM    632  O   SER A  42      16.688  15.995   3.356  1.00  0.00           O  
ATOM    633  CB  SER A  42      14.650  13.773   4.750  1.00  0.00           C  
ATOM    634  OG  SER A  42      15.249  12.494   4.628  1.00  0.00           O  
ATOM    635  H   SER A  42      14.206  12.832   2.355  1.00  0.00           H  
ATOM    636  HA  SER A  42      14.222  15.490   3.546  1.00  0.00           H  
ATOM    637  HB2 SER A  42      15.147  14.316   5.539  1.00  0.00           H  
ATOM    638  HB3 SER A  42      13.607  13.646   5.002  1.00  0.00           H  
ATOM    639  HG  SER A  42      15.073  11.981   5.420  1.00  0.00           H  
ATOM    640  N   SER A  43      16.953  13.870   2.665  1.00  0.00           N  
ATOM    641  CA  SER A  43      18.366  14.034   2.345  1.00  0.00           C  
ATOM    642  C   SER A  43      18.602  15.332   1.578  1.00  0.00           C  
ATOM    643  O   SER A  43      19.349  16.202   2.023  1.00  0.00           O  
ATOM    644  CB  SER A  43      18.867  12.845   1.524  1.00  0.00           C  
ATOM    645  OG  SER A  43      20.187  13.066   1.059  1.00  0.00           O  
ATOM    646  H   SER A  43      16.528  12.998   2.522  1.00  0.00           H  
ATOM    647  HA  SER A  43      18.914  14.075   3.275  1.00  0.00           H  
ATOM    648  HB2 SER A  43      18.859  11.957   2.139  1.00  0.00           H  
ATOM    649  HB3 SER A  43      18.217  12.699   0.673  1.00  0.00           H  
ATOM    650  HG  SER A  43      20.330  12.566   0.251  1.00  0.00           H  
ATOM    651  N   GLY A  44      17.959  15.453   0.420  1.00  0.00           N  
ATOM    652  CA  GLY A  44      18.111  16.646  -0.392  1.00  0.00           C  
ATOM    653  C   GLY A  44      16.782  17.193  -0.872  1.00  0.00           C  
ATOM    654  O   GLY A  44      16.773  18.108  -1.695  1.00  0.00           O  
ATOM    655  H   GLY A  44      17.376  14.726   0.116  1.00  0.00           H  
ATOM    656  HA2 GLY A  44      18.611  17.404   0.192  1.00  0.00           H  
ATOM    657  HA3 GLY A  44      18.720  16.407  -1.251  1.00  0.00           H  
TER     658      GLY A  44                                                      
HETATM  659 ZN    ZN A 201       3.041   2.044   1.732  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -7.284 -32.818 -14.807  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.925 -31.518 -14.739  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.024 -30.401 -15.229  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.812 -30.434 -15.017  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.825 -33.621 -14.964  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.819 -31.537 -15.343  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.199 -31.318 -13.713  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.617 -29.412 -15.889  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.859 -28.283 -16.417  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.323 -26.974 -15.784  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.464 -25.959 -16.465  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.008 -28.208 -17.937  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.692 -29.450 -18.543  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.587 -29.443 -16.026  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.819 -28.439 -16.172  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.026 -27.949 -18.185  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.340 -27.452 -18.325  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.836 -30.159 -17.912  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.558 -27.007 -14.476  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.009 -25.826 -13.750  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.740 -25.971 -12.256  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.253 -27.004 -11.798  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.502 -25.593 -13.991  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.715 -24.807 -15.151  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.427 -27.848 -13.988  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.456 -24.977 -14.123  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.996 -26.544 -14.120  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.925 -25.079 -13.140  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.622 -24.913 -15.448  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.062 -24.926 -11.499  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.848 -24.956 -10.064  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.070 -24.509  -9.286  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.106 -23.399  -8.756  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.447 -24.128 -11.918  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.595 -25.963  -9.769  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.023 -24.302  -9.821  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.076 -25.376  -9.219  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.309 -25.062  -8.505  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.043 -24.889  -7.013  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.895 -25.867  -6.280  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.345 -26.166  -8.726  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.069 -25.953  -9.925  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.988 -26.245  -9.662  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.694 -24.134  -8.900  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.844 -27.120  -8.786  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.039 -26.175  -7.897  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.923 -25.567  -9.720  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.984 -23.638  -6.570  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.733 -23.335  -5.166  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.950 -22.674  -4.526  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.364 -23.041  -3.428  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.512 -22.422  -5.030  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.377 -22.993  -5.656  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.111 -22.900  -7.203  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.534 -24.266  -4.656  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.724 -21.471  -5.493  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.294 -22.272  -3.982  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.691 -23.142  -5.001  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.519 -21.695  -5.223  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.683 -20.997  -4.709  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.585 -19.495  -4.890  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.950 -19.016  -5.830  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.145 -21.444  -6.094  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.561 -21.355  -5.225  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.782 -21.215  -3.656  1.00  0.00           H  
ATOM     66  N   HIS A   8     -14.218 -18.750  -3.989  1.00  0.00           N  
ATOM     67  CA  HIS A   8     -14.201 -17.293  -4.055  1.00  0.00           C  
ATOM     68  C   HIS A   8     -13.251 -16.713  -3.011  1.00  0.00           C  
ATOM     69  O   HIS A   8     -13.394 -16.969  -1.815  1.00  0.00           O  
ATOM     70  CB  HIS A   8     -15.609 -16.735  -3.845  1.00  0.00           C  
ATOM     71  CG  HIS A   8     -16.600 -17.214  -4.860  1.00  0.00           C  
ATOM     72  ND1 HIS A   8     -16.806 -16.581  -6.068  1.00  0.00           N  
ATOM     73  CD2 HIS A   8     -17.444 -18.273  -4.843  1.00  0.00           C  
ATOM     74  CE1 HIS A   8     -17.735 -17.228  -6.749  1.00  0.00           C  
ATOM     75  NE2 HIS A   8     -18.138 -18.259  -6.028  1.00  0.00           N  
ATOM     76  H   HIS A   8     -14.708 -19.190  -3.264  1.00  0.00           H  
ATOM     77  HA  HIS A   8     -13.853 -17.009  -5.037  1.00  0.00           H  
ATOM     78  HB2 HIS A   8     -15.965 -17.031  -2.869  1.00  0.00           H  
ATOM     79  HB3 HIS A   8     -15.574 -15.656  -3.898  1.00  0.00           H  
ATOM     80  HD1 HIS A   8     -16.342 -15.776  -6.379  1.00  0.00           H  
ATOM     81  HD2 HIS A   8     -17.552 -18.994  -4.046  1.00  0.00           H  
ATOM     82  HE1 HIS A   8     -18.102 -16.961  -7.729  1.00  0.00           H  
ATOM     83  N   THR A   9     -12.279 -15.931  -3.471  1.00  0.00           N  
ATOM     84  CA  THR A   9     -11.304 -15.318  -2.579  1.00  0.00           C  
ATOM     85  C   THR A   9     -11.156 -13.828  -2.867  1.00  0.00           C  
ATOM     86  O   THR A   9     -10.723 -13.436  -3.951  1.00  0.00           O  
ATOM     87  CB  THR A   9      -9.925 -15.992  -2.703  1.00  0.00           C  
ATOM     88  OG1 THR A   9      -9.510 -16.009  -4.073  1.00  0.00           O  
ATOM     89  CG2 THR A   9      -9.968 -17.414  -2.163  1.00  0.00           C  
ATOM     90  H   THR A   9     -12.217 -15.765  -4.435  1.00  0.00           H  
ATOM     91  HA  THR A   9     -11.654 -15.445  -1.564  1.00  0.00           H  
ATOM     92  HB  THR A   9      -9.210 -15.425  -2.125  1.00  0.00           H  
ATOM     93  HG1 THR A   9      -8.551 -15.985  -4.117  1.00  0.00           H  
ATOM     94 HG21 THR A   9     -10.119 -18.104  -2.979  1.00  0.00           H  
ATOM     95 HG22 THR A   9     -10.780 -17.507  -1.458  1.00  0.00           H  
ATOM     96 HG23 THR A   9      -9.034 -17.639  -1.669  1.00  0.00           H  
ATOM     97  N   ARG A  10     -11.518 -13.002  -1.891  1.00  0.00           N  
ATOM     98  CA  ARG A  10     -11.425 -11.555  -2.040  1.00  0.00           C  
ATOM     99  C   ARG A  10      -9.986 -11.081  -1.865  1.00  0.00           C  
ATOM    100  O   ARG A  10      -9.153 -11.786  -1.295  1.00  0.00           O  
ATOM    101  CB  ARG A  10     -12.331 -10.857  -1.024  1.00  0.00           C  
ATOM    102  CG  ARG A  10     -11.882 -11.038   0.417  1.00  0.00           C  
ATOM    103  CD  ARG A  10     -12.497 -12.281   1.040  1.00  0.00           C  
ATOM    104  NE  ARG A  10     -12.660 -12.145   2.485  1.00  0.00           N  
ATOM    105  CZ  ARG A  10     -13.540 -12.843   3.195  1.00  0.00           C  
ATOM    106  NH1 ARG A  10     -14.333 -13.720   2.595  1.00  0.00           N  
ATOM    107  NH2 ARG A  10     -13.628 -12.663   4.506  1.00  0.00           N  
ATOM    108  H   ARG A  10     -11.856 -13.375  -1.049  1.00  0.00           H  
ATOM    109  HA  ARG A  10     -11.756 -11.303  -3.037  1.00  0.00           H  
ATOM    110  HB2 ARG A  10     -12.349  -9.799  -1.242  1.00  0.00           H  
ATOM    111  HB3 ARG A  10     -13.331 -11.253  -1.119  1.00  0.00           H  
ATOM    112  HG2 ARG A  10     -10.806 -11.132   0.440  1.00  0.00           H  
ATOM    113  HG3 ARG A  10     -12.182 -10.172   0.989  1.00  0.00           H  
ATOM    114  HD2 ARG A  10     -13.466 -12.449   0.593  1.00  0.00           H  
ATOM    115  HD3 ARG A  10     -11.855 -13.124   0.837  1.00  0.00           H  
ATOM    116  HE  ARG A  10     -12.083 -11.502   2.948  1.00  0.00           H  
ATOM    117 HH11 ARG A  10     -14.268 -13.858   1.607  1.00  0.00           H  
ATOM    118 HH12 ARG A  10     -14.994 -14.245   3.132  1.00  0.00           H  
ATOM    119 HH21 ARG A  10     -13.032 -12.003   4.962  1.00  0.00           H  
ATOM    120 HH22 ARG A  10     -14.291 -13.188   5.039  1.00  0.00           H  
ATOM    121  N   LYS A  11      -9.699  -9.882  -2.360  1.00  0.00           N  
ATOM    122  CA  LYS A  11      -8.360  -9.312  -2.258  1.00  0.00           C  
ATOM    123  C   LYS A  11      -8.387  -7.994  -1.492  1.00  0.00           C  
ATOM    124  O   LYS A  11      -9.455  -7.488  -1.145  1.00  0.00           O  
ATOM    125  CB  LYS A  11      -7.770  -9.091  -3.653  1.00  0.00           C  
ATOM    126  CG  LYS A  11      -7.599 -10.372  -4.451  1.00  0.00           C  
ATOM    127  CD  LYS A  11      -6.774 -10.141  -5.705  1.00  0.00           C  
ATOM    128  CE  LYS A  11      -6.049 -11.407  -6.137  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      -6.938 -12.319  -6.909  1.00  0.00           N  
ATOM    130  H   LYS A  11     -10.405  -9.367  -2.804  1.00  0.00           H  
ATOM    131  HA  LYS A  11      -7.741 -10.014  -1.722  1.00  0.00           H  
ATOM    132  HB2 LYS A  11      -8.423  -8.432  -4.206  1.00  0.00           H  
ATOM    133  HB3 LYS A  11      -6.802  -8.623  -3.551  1.00  0.00           H  
ATOM    134  HG2 LYS A  11      -7.100 -11.105  -3.835  1.00  0.00           H  
ATOM    135  HG3 LYS A  11      -8.574 -10.742  -4.735  1.00  0.00           H  
ATOM    136  HD2 LYS A  11      -7.428  -9.826  -6.504  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      -6.044  -9.369  -5.509  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      -5.207 -11.133  -6.753  1.00  0.00           H  
ATOM    139  HE3 LYS A  11      -5.697 -11.923  -5.255  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      -6.444 -13.211  -7.113  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      -7.213 -11.874  -7.807  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      -7.797 -12.529  -6.361  1.00  0.00           H  
ATOM    143  N   ARG A  12      -7.207  -7.442  -1.231  1.00  0.00           N  
ATOM    144  CA  ARG A  12      -7.096  -6.182  -0.506  1.00  0.00           C  
ATOM    145  C   ARG A  12      -6.061  -5.269  -1.157  1.00  0.00           C  
ATOM    146  O   ARG A  12      -5.019  -5.729  -1.624  1.00  0.00           O  
ATOM    147  CB  ARG A  12      -6.717  -6.441   0.954  1.00  0.00           C  
ATOM    148  CG  ARG A  12      -7.804  -7.146   1.749  1.00  0.00           C  
ATOM    149  CD  ARG A  12      -7.351  -7.442   3.170  1.00  0.00           C  
ATOM    150  NE  ARG A  12      -8.480  -7.644   4.074  1.00  0.00           N  
ATOM    151  CZ  ARG A  12      -8.348  -7.986   5.350  1.00  0.00           C  
ATOM    152  NH1 ARG A  12      -7.141  -8.164   5.871  1.00  0.00           N  
ATOM    153  NH2 ARG A  12      -9.424  -8.151   6.109  1.00  0.00           N  
ATOM    154  H   ARG A  12      -6.391  -7.893  -1.533  1.00  0.00           H  
ATOM    155  HA  ARG A  12      -8.059  -5.695  -0.537  1.00  0.00           H  
ATOM    156  HB2 ARG A  12      -5.828  -7.054   0.980  1.00  0.00           H  
ATOM    157  HB3 ARG A  12      -6.507  -5.496   1.431  1.00  0.00           H  
ATOM    158  HG2 ARG A  12      -8.678  -6.512   1.786  1.00  0.00           H  
ATOM    159  HG3 ARG A  12      -8.051  -8.075   1.258  1.00  0.00           H  
ATOM    160  HD2 ARG A  12      -6.745  -8.335   3.162  1.00  0.00           H  
ATOM    161  HD3 ARG A  12      -6.761  -6.610   3.526  1.00  0.00           H  
ATOM    162  HE  ARG A  12      -9.381  -7.517   3.710  1.00  0.00           H  
ATOM    163 HH11 ARG A  12      -6.329  -8.040   5.302  1.00  0.00           H  
ATOM    164 HH12 ARG A  12      -7.045  -8.421   6.833  1.00  0.00           H  
ATOM    165 HH21 ARG A  12     -10.335  -8.018   5.720  1.00  0.00           H  
ATOM    166 HH22 ARG A  12      -9.323  -8.410   7.070  1.00  0.00           H  
ATOM    167  N   TYR A  13      -6.355  -3.974  -1.183  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -5.452  -2.997  -1.779  1.00  0.00           C  
ATOM    169  C   TYR A  13      -4.045  -3.134  -1.205  1.00  0.00           C  
ATOM    170  O   TYR A  13      -3.871  -3.333  -0.003  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -5.975  -1.579  -1.545  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -7.352  -1.338  -2.120  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -8.494  -1.706  -1.419  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -7.512  -0.743  -3.366  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -9.754  -1.489  -1.941  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -8.769  -0.521  -3.895  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -9.886  -0.896  -3.179  1.00  0.00           C  
ATOM    178  OH  TYR A  13     -11.140  -0.677  -3.702  1.00  0.00           O  
ATOM    179  H   TYR A  13      -7.201  -3.668  -0.794  1.00  0.00           H  
ATOM    180  HA  TYR A  13      -5.414  -3.185  -2.842  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -6.022  -1.390  -0.484  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -5.297  -0.872  -2.001  1.00  0.00           H  
ATOM    183  HD1 TYR A  13      -8.386  -2.170  -0.449  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -6.635  -0.450  -3.924  1.00  0.00           H  
ATOM    185  HE1 TYR A  13     -10.629  -1.782  -1.381  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -8.873  -0.056  -4.865  1.00  0.00           H  
ATOM    187  HH  TYR A  13     -11.129  -0.854  -4.646  1.00  0.00           H  
ATOM    188  N   GLU A  14      -3.045  -3.025  -2.074  1.00  0.00           N  
ATOM    189  CA  GLU A  14      -1.653  -3.136  -1.653  1.00  0.00           C  
ATOM    190  C   GLU A  14      -0.831  -1.963  -2.178  1.00  0.00           C  
ATOM    191  O   GLU A  14      -1.199  -1.324  -3.164  1.00  0.00           O  
ATOM    192  CB  GLU A  14      -1.053  -4.455  -2.145  1.00  0.00           C  
ATOM    193  CG  GLU A  14       0.070  -4.978  -1.266  1.00  0.00           C  
ATOM    194  CD  GLU A  14       0.211  -6.487  -1.335  1.00  0.00           C  
ATOM    195  OE1 GLU A  14      -0.659  -7.190  -0.780  1.00  0.00           O  
ATOM    196  OE2 GLU A  14       1.191  -6.963  -1.945  1.00  0.00           O  
ATOM    197  H   GLU A  14      -3.248  -2.866  -3.019  1.00  0.00           H  
ATOM    198  HA  GLU A  14      -1.631  -3.122  -0.574  1.00  0.00           H  
ATOM    199  HB2 GLU A  14      -1.833  -5.201  -2.181  1.00  0.00           H  
ATOM    200  HB3 GLU A  14      -0.663  -4.309  -3.142  1.00  0.00           H  
ATOM    201  HG2 GLU A  14       0.999  -4.531  -1.585  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -0.131  -4.697  -0.242  1.00  0.00           H  
ATOM    203  N   CYS A  15       0.285  -1.686  -1.511  1.00  0.00           N  
ATOM    204  CA  CYS A  15       1.161  -0.589  -1.908  1.00  0.00           C  
ATOM    205  C   CYS A  15       2.445  -1.120  -2.538  1.00  0.00           C  
ATOM    206  O   CYS A  15       3.159  -1.922  -1.936  1.00  0.00           O  
ATOM    207  CB  CYS A  15       1.496   0.286  -0.699  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.816   1.503  -1.006  1.00  0.00           S  
ATOM    209  H   CYS A  15       0.526  -2.232  -0.733  1.00  0.00           H  
ATOM    210  HA  CYS A  15       0.636   0.007  -2.638  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       0.612   0.829  -0.401  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       1.815  -0.347   0.116  1.00  0.00           H  
ATOM    213  N   SER A  16       2.732  -0.666  -3.754  1.00  0.00           N  
ATOM    214  CA  SER A  16       3.928  -1.098  -4.468  1.00  0.00           C  
ATOM    215  C   SER A  16       5.135  -0.256  -4.064  1.00  0.00           C  
ATOM    216  O   SER A  16       6.043  -0.027  -4.863  1.00  0.00           O  
ATOM    217  CB  SER A  16       3.709  -1.001  -5.979  1.00  0.00           C  
ATOM    218  OG  SER A  16       4.675  -1.761  -6.684  1.00  0.00           O  
ATOM    219  H   SER A  16       2.123  -0.028  -4.182  1.00  0.00           H  
ATOM    220  HA  SER A  16       4.118  -2.128  -4.205  1.00  0.00           H  
ATOM    221  HB2 SER A  16       2.726  -1.377  -6.222  1.00  0.00           H  
ATOM    222  HB3 SER A  16       3.786   0.032  -6.286  1.00  0.00           H  
ATOM    223  HG  SER A  16       5.469  -1.845  -6.150  1.00  0.00           H  
ATOM    224  N   LYS A  17       5.138   0.201  -2.816  1.00  0.00           N  
ATOM    225  CA  LYS A  17       6.232   1.016  -2.302  1.00  0.00           C  
ATOM    226  C   LYS A  17       6.833   0.392  -1.047  1.00  0.00           C  
ATOM    227  O   LYS A  17       8.051   0.262  -0.927  1.00  0.00           O  
ATOM    228  CB  LYS A  17       5.740   2.433  -1.995  1.00  0.00           C  
ATOM    229  CG  LYS A  17       6.824   3.491  -2.105  1.00  0.00           C  
ATOM    230  CD  LYS A  17       6.904   4.064  -3.509  1.00  0.00           C  
ATOM    231  CE  LYS A  17       7.872   3.278  -4.379  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       8.129   3.958  -5.679  1.00  0.00           N  
ATOM    233  H   LYS A  17       4.385  -0.015  -2.226  1.00  0.00           H  
ATOM    234  HA  LYS A  17       6.995   1.067  -3.065  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       4.950   2.684  -2.687  1.00  0.00           H  
ATOM    236  HB3 LYS A  17       5.346   2.454  -0.989  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       6.606   4.290  -1.413  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       7.776   3.045  -1.853  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       5.923   4.029  -3.960  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       7.238   5.091  -3.451  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       8.806   3.170  -3.849  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       7.452   2.301  -4.570  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       8.640   3.320  -6.321  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       8.702   4.813  -5.527  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       7.229   4.232  -6.122  1.00  0.00           H  
ATOM    246  N   CYS A  18       5.970   0.005  -0.113  1.00  0.00           N  
ATOM    247  CA  CYS A  18       6.414  -0.607   1.133  1.00  0.00           C  
ATOM    248  C   CYS A  18       5.734  -1.955   1.350  1.00  0.00           C  
ATOM    249  O   CYS A  18       5.940  -2.608   2.373  1.00  0.00           O  
ATOM    250  CB  CYS A  18       6.120   0.321   2.314  1.00  0.00           C  
ATOM    251  SG  CYS A  18       4.362   0.764   2.492  1.00  0.00           S  
ATOM    252  H   CYS A  18       5.010   0.135  -0.266  1.00  0.00           H  
ATOM    253  HA  CYS A  18       7.480  -0.762   1.065  1.00  0.00           H  
ATOM    254  HB2 CYS A  18       6.430  -0.165   3.229  1.00  0.00           H  
ATOM    255  HB3 CYS A  18       6.680   1.236   2.191  1.00  0.00           H  
ATOM    256  N   GLN A  19       4.924  -2.366   0.379  1.00  0.00           N  
ATOM    257  CA  GLN A  19       4.214  -3.636   0.464  1.00  0.00           C  
ATOM    258  C   GLN A  19       3.252  -3.644   1.647  1.00  0.00           C  
ATOM    259  O   GLN A  19       3.294  -4.542   2.488  1.00  0.00           O  
ATOM    260  CB  GLN A  19       5.207  -4.793   0.591  1.00  0.00           C  
ATOM    261  CG  GLN A  19       6.043  -5.018  -0.659  1.00  0.00           C  
ATOM    262  CD  GLN A  19       5.199  -5.115  -1.915  1.00  0.00           C  
ATOM    263  OE1 GLN A  19       4.425  -6.058  -2.085  1.00  0.00           O  
ATOM    264  NE2 GLN A  19       5.344  -4.139  -2.803  1.00  0.00           N  
ATOM    265  H   GLN A  19       4.801  -1.801  -0.412  1.00  0.00           H  
ATOM    266  HA  GLN A  19       3.646  -3.760  -0.446  1.00  0.00           H  
ATOM    267  HB2 GLN A  19       5.876  -4.588   1.414  1.00  0.00           H  
ATOM    268  HB3 GLN A  19       4.660  -5.700   0.800  1.00  0.00           H  
ATOM    269  HG2 GLN A  19       6.731  -4.193  -0.770  1.00  0.00           H  
ATOM    270  HG3 GLN A  19       6.599  -5.936  -0.544  1.00  0.00           H  
ATOM    271 HE21 GLN A  19       5.980  -3.421  -2.601  1.00  0.00           H  
ATOM    272 HE22 GLN A  19       4.812  -4.177  -3.624  1.00  0.00           H  
ATOM    273  N   ALA A  20       2.385  -2.638   1.706  1.00  0.00           N  
ATOM    274  CA  ALA A  20       1.411  -2.531   2.785  1.00  0.00           C  
ATOM    275  C   ALA A  20      -0.003  -2.783   2.275  1.00  0.00           C  
ATOM    276  O   ALA A  20      -0.402  -2.261   1.234  1.00  0.00           O  
ATOM    277  CB  ALA A  20       1.501  -1.161   3.442  1.00  0.00           C  
ATOM    278  H   ALA A  20       2.400  -1.953   1.005  1.00  0.00           H  
ATOM    279  HA  ALA A  20       1.654  -3.276   3.529  1.00  0.00           H  
ATOM    280  HB1 ALA A  20       0.508  -0.756   3.565  1.00  0.00           H  
ATOM    281  HB2 ALA A  20       1.974  -1.257   4.409  1.00  0.00           H  
ATOM    282  HB3 ALA A  20       2.086  -0.501   2.819  1.00  0.00           H  
ATOM    283  N   THR A  21      -0.759  -3.589   3.016  1.00  0.00           N  
ATOM    284  CA  THR A  21      -2.129  -3.912   2.638  1.00  0.00           C  
ATOM    285  C   THR A  21      -3.129  -3.059   3.410  1.00  0.00           C  
ATOM    286  O   THR A  21      -2.948  -2.797   4.599  1.00  0.00           O  
ATOM    287  CB  THR A  21      -2.443  -5.400   2.884  1.00  0.00           C  
ATOM    288  OG1 THR A  21      -2.094  -5.759   4.225  1.00  0.00           O  
ATOM    289  CG2 THR A  21      -1.685  -6.283   1.904  1.00  0.00           C  
ATOM    290  H   THR A  21      -0.385  -3.974   3.835  1.00  0.00           H  
ATOM    291  HA  THR A  21      -2.240  -3.712   1.582  1.00  0.00           H  
ATOM    292  HB  THR A  21      -3.503  -5.557   2.741  1.00  0.00           H  
ATOM    293  HG1 THR A  21      -2.715  -5.355   4.837  1.00  0.00           H  
ATOM    294 HG21 THR A  21      -1.342  -5.685   1.073  1.00  0.00           H  
ATOM    295 HG22 THR A  21      -2.339  -7.062   1.541  1.00  0.00           H  
ATOM    296 HG23 THR A  21      -0.836  -6.727   2.402  1.00  0.00           H  
ATOM    297  N   PHE A  22      -4.184  -2.628   2.727  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -5.213  -1.803   3.349  1.00  0.00           C  
ATOM    299  C   PHE A  22      -6.591  -2.436   3.183  1.00  0.00           C  
ATOM    300  O   PHE A  22      -6.763  -3.383   2.417  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -5.207  -0.399   2.742  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -3.976   0.394   3.075  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -3.895   1.107   4.261  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -2.899   0.426   2.204  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -2.764   1.838   4.570  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -1.765   1.155   2.508  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.697   1.861   3.693  1.00  0.00           C  
ATOM    308  H   PHE A  22      -4.272  -2.870   1.781  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -4.987  -1.732   4.402  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -5.269  -0.479   1.667  1.00  0.00           H  
ATOM    311  HB3 PHE A  22      -6.064   0.147   3.107  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -4.728   1.089   4.948  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -2.952  -0.127   1.276  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -2.713   2.389   5.497  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -0.932   1.170   1.820  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -0.812   2.431   3.932  1.00  0.00           H  
ATOM    317  N   ASN A  23      -7.571  -1.905   3.908  1.00  0.00           N  
ATOM    318  CA  ASN A  23      -8.934  -2.418   3.842  1.00  0.00           C  
ATOM    319  C   ASN A  23      -9.780  -1.594   2.877  1.00  0.00           C  
ATOM    320  O   ASN A  23     -10.454  -2.140   2.002  1.00  0.00           O  
ATOM    321  CB  ASN A  23      -9.572  -2.409   5.233  1.00  0.00           C  
ATOM    322  CG  ASN A  23     -11.058  -2.710   5.189  1.00  0.00           C  
ATOM    323  OD1 ASN A  23     -11.538  -3.395   4.285  1.00  0.00           O  
ATOM    324  ND2 ASN A  23     -11.794  -2.198   6.169  1.00  0.00           N  
ATOM    325  H   ASN A  23      -7.372  -1.151   4.501  1.00  0.00           H  
ATOM    326  HA  ASN A  23      -8.889  -3.436   3.484  1.00  0.00           H  
ATOM    327  HB2 ASN A  23      -9.091  -3.155   5.848  1.00  0.00           H  
ATOM    328  HB3 ASN A  23      -9.434  -1.436   5.680  1.00  0.00           H  
ATOM    329 HD21 ASN A  23     -11.344  -1.663   6.855  1.00  0.00           H  
ATOM    330 HD22 ASN A  23     -12.758  -2.378   6.166  1.00  0.00           H  
ATOM    331  N   LEU A  24      -9.739  -0.276   3.041  1.00  0.00           N  
ATOM    332  CA  LEU A  24     -10.501   0.626   2.183  1.00  0.00           C  
ATOM    333  C   LEU A  24      -9.652   1.112   1.013  1.00  0.00           C  
ATOM    334  O   LEU A  24      -8.432   0.944   1.006  1.00  0.00           O  
ATOM    335  CB  LEU A  24     -11.009   1.821   2.991  1.00  0.00           C  
ATOM    336  CG  LEU A  24     -12.054   1.511   4.064  1.00  0.00           C  
ATOM    337  CD1 LEU A  24     -12.242   2.705   4.986  1.00  0.00           C  
ATOM    338  CD2 LEU A  24     -13.377   1.118   3.422  1.00  0.00           C  
ATOM    339  H   LEU A  24      -9.184   0.101   3.754  1.00  0.00           H  
ATOM    340  HA  LEU A  24     -11.347   0.078   1.795  1.00  0.00           H  
ATOM    341  HB2 LEU A  24     -10.161   2.276   3.478  1.00  0.00           H  
ATOM    342  HB3 LEU A  24     -11.445   2.527   2.297  1.00  0.00           H  
ATOM    343  HG  LEU A  24     -11.710   0.679   4.662  1.00  0.00           H  
ATOM    344 HD11 LEU A  24     -12.371   3.600   4.396  1.00  0.00           H  
ATOM    345 HD12 LEU A  24     -11.372   2.813   5.618  1.00  0.00           H  
ATOM    346 HD13 LEU A  24     -13.116   2.550   5.602  1.00  0.00           H  
ATOM    347 HD21 LEU A  24     -14.089   0.862   4.193  1.00  0.00           H  
ATOM    348 HD22 LEU A  24     -13.223   0.265   2.776  1.00  0.00           H  
ATOM    349 HD23 LEU A  24     -13.755   1.946   2.841  1.00  0.00           H  
ATOM    350  N   ARG A  25     -10.305   1.717   0.026  1.00  0.00           N  
ATOM    351  CA  ARG A  25      -9.609   2.229  -1.149  1.00  0.00           C  
ATOM    352  C   ARG A  25      -8.895   3.539  -0.830  1.00  0.00           C  
ATOM    353  O   ARG A  25      -7.688   3.667  -1.035  1.00  0.00           O  
ATOM    354  CB  ARG A  25     -10.595   2.439  -2.299  1.00  0.00           C  
ATOM    355  CG  ARG A  25      -9.934   2.485  -3.667  1.00  0.00           C  
ATOM    356  CD  ARG A  25      -9.500   3.897  -4.029  1.00  0.00           C  
ATOM    357  NE  ARG A  25     -10.590   4.669  -4.620  1.00  0.00           N  
ATOM    358  CZ  ARG A  25     -10.910   4.624  -5.908  1.00  0.00           C  
ATOM    359  NH1 ARG A  25     -10.226   3.846  -6.737  1.00  0.00           N  
ATOM    360  NH2 ARG A  25     -11.915   5.356  -6.371  1.00  0.00           N  
ATOM    361  H   ARG A  25     -11.277   1.821   0.089  1.00  0.00           H  
ATOM    362  HA  ARG A  25      -8.875   1.495  -1.445  1.00  0.00           H  
ATOM    363  HB2 ARG A  25     -11.311   1.631  -2.297  1.00  0.00           H  
ATOM    364  HB3 ARG A  25     -11.116   3.372  -2.144  1.00  0.00           H  
ATOM    365  HG2 ARG A  25      -9.064   1.845  -3.658  1.00  0.00           H  
ATOM    366  HG3 ARG A  25     -10.635   2.132  -4.408  1.00  0.00           H  
ATOM    367  HD2 ARG A  25      -9.162   4.397  -3.134  1.00  0.00           H  
ATOM    368  HD3 ARG A  25      -8.688   3.839  -4.738  1.00  0.00           H  
ATOM    369  HE  ARG A  25     -11.109   5.251  -4.025  1.00  0.00           H  
ATOM    370 HH11 ARG A  25      -9.469   3.293  -6.391  1.00  0.00           H  
ATOM    371 HH12 ARG A  25     -10.470   3.813  -7.707  1.00  0.00           H  
ATOM    372 HH21 ARG A  25     -12.433   5.943  -5.749  1.00  0.00           H  
ATOM    373 HH22 ARG A  25     -12.155   5.321  -7.340  1.00  0.00           H  
ATOM    374  N   LYS A  26      -9.649   4.511  -0.327  1.00  0.00           N  
ATOM    375  CA  LYS A  26      -9.090   5.812   0.021  1.00  0.00           C  
ATOM    376  C   LYS A  26      -7.876   5.656   0.931  1.00  0.00           C  
ATOM    377  O   LYS A  26      -6.940   6.454   0.877  1.00  0.00           O  
ATOM    378  CB  LYS A  26     -10.149   6.677   0.708  1.00  0.00           C  
ATOM    379  CG  LYS A  26     -10.656   6.094   2.016  1.00  0.00           C  
ATOM    380  CD  LYS A  26     -11.338   7.150   2.869  1.00  0.00           C  
ATOM    381  CE  LYS A  26     -12.825   7.242   2.560  1.00  0.00           C  
ATOM    382  NZ  LYS A  26     -13.525   8.183   3.477  1.00  0.00           N  
ATOM    383  H   LYS A  26     -10.606   4.348  -0.186  1.00  0.00           H  
ATOM    384  HA  LYS A  26      -8.780   6.295  -0.893  1.00  0.00           H  
ATOM    385  HB2 LYS A  26      -9.725   7.649   0.912  1.00  0.00           H  
ATOM    386  HB3 LYS A  26     -10.990   6.794   0.040  1.00  0.00           H  
ATOM    387  HG2 LYS A  26     -11.365   5.309   1.798  1.00  0.00           H  
ATOM    388  HG3 LYS A  26      -9.820   5.685   2.565  1.00  0.00           H  
ATOM    389  HD2 LYS A  26     -11.214   6.894   3.911  1.00  0.00           H  
ATOM    390  HD3 LYS A  26     -10.879   8.109   2.675  1.00  0.00           H  
ATOM    391  HE2 LYS A  26     -12.947   7.585   1.544  1.00  0.00           H  
ATOM    392  HE3 LYS A  26     -13.262   6.260   2.664  1.00  0.00           H  
ATOM    393  HZ1 LYS A  26     -12.834   8.792   3.960  1.00  0.00           H  
ATOM    394  HZ2 LYS A  26     -14.063   7.652   4.192  1.00  0.00           H  
ATOM    395  HZ3 LYS A  26     -14.183   8.783   2.940  1.00  0.00           H  
ATOM    396  N   HIS A  27      -7.898   4.622   1.767  1.00  0.00           N  
ATOM    397  CA  HIS A  27      -6.798   4.361   2.688  1.00  0.00           C  
ATOM    398  C   HIS A  27      -5.470   4.280   1.940  1.00  0.00           C  
ATOM    399  O   HIS A  27      -4.458   4.817   2.391  1.00  0.00           O  
ATOM    400  CB  HIS A  27      -7.044   3.062   3.456  1.00  0.00           C  
ATOM    401  CG  HIS A  27      -7.795   3.256   4.737  1.00  0.00           C  
ATOM    402  ND1 HIS A  27      -7.279   2.919   5.970  1.00  0.00           N  
ATOM    403  CD2 HIS A  27      -9.030   3.757   4.972  1.00  0.00           C  
ATOM    404  CE1 HIS A  27      -8.164   3.203   6.908  1.00  0.00           C  
ATOM    405  NE2 HIS A  27      -9.236   3.714   6.329  1.00  0.00           N  
ATOM    406  H   HIS A  27      -8.672   4.021   1.764  1.00  0.00           H  
ATOM    407  HA  HIS A  27      -6.751   5.180   3.390  1.00  0.00           H  
ATOM    408  HB2 HIS A  27      -7.617   2.388   2.835  1.00  0.00           H  
ATOM    409  HB3 HIS A  27      -6.094   2.605   3.693  1.00  0.00           H  
ATOM    410  HD1 HIS A  27      -6.395   2.529   6.133  1.00  0.00           H  
ATOM    411  HD2 HIS A  27      -9.726   4.124   4.230  1.00  0.00           H  
ATOM    412  HE1 HIS A  27      -8.035   3.046   7.969  1.00  0.00           H  
ATOM    413  N   LEU A  28      -5.482   3.605   0.796  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -4.279   3.452  -0.015  1.00  0.00           C  
ATOM    415  C   LEU A  28      -3.774   4.808  -0.499  1.00  0.00           C  
ATOM    416  O   LEU A  28      -2.649   5.207  -0.193  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -4.559   2.543  -1.212  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -3.526   2.577  -2.338  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.173   2.095  -1.836  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -3.991   1.734  -3.516  1.00  0.00           C  
ATOM    421  H   LEU A  28      -6.319   3.199   0.489  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -3.519   2.998   0.603  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -4.619   1.528  -0.849  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -5.514   2.830  -1.629  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.409   3.597  -2.680  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -2.312   1.232  -1.202  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -1.696   2.883  -1.273  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -1.552   1.827  -2.678  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -3.132   1.359  -4.052  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -4.592   2.341  -4.177  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -4.581   0.905  -3.154  1.00  0.00           H  
ATOM    432  N   ILE A  29      -4.611   5.511  -1.253  1.00  0.00           N  
ATOM    433  CA  ILE A  29      -4.250   6.823  -1.776  1.00  0.00           C  
ATOM    434  C   ILE A  29      -3.756   7.741  -0.664  1.00  0.00           C  
ATOM    435  O   ILE A  29      -2.786   8.478  -0.840  1.00  0.00           O  
ATOM    436  CB  ILE A  29      -5.440   7.492  -2.488  1.00  0.00           C  
ATOM    437  CG1 ILE A  29      -5.923   6.621  -3.650  1.00  0.00           C  
ATOM    438  CG2 ILE A  29      -5.050   8.877  -2.983  1.00  0.00           C  
ATOM    439  CD1 ILE A  29      -6.952   5.589  -3.245  1.00  0.00           C  
ATOM    440  H   ILE A  29      -5.493   5.139  -1.462  1.00  0.00           H  
ATOM    441  HA  ILE A  29      -3.456   6.687  -2.496  1.00  0.00           H  
ATOM    442  HB  ILE A  29      -6.242   7.604  -1.774  1.00  0.00           H  
ATOM    443 HG12 ILE A  29      -6.366   7.252  -4.405  1.00  0.00           H  
ATOM    444 HG13 ILE A  29      -5.077   6.099  -4.074  1.00  0.00           H  
ATOM    445 HG21 ILE A  29      -4.183   9.222  -2.441  1.00  0.00           H  
ATOM    446 HG22 ILE A  29      -4.820   8.830  -4.037  1.00  0.00           H  
ATOM    447 HG23 ILE A  29      -5.870   9.561  -2.823  1.00  0.00           H  
ATOM    448 HD11 ILE A  29      -7.466   5.924  -2.355  1.00  0.00           H  
ATOM    449 HD12 ILE A  29      -7.666   5.459  -4.045  1.00  0.00           H  
ATOM    450 HD13 ILE A  29      -6.460   4.649  -3.044  1.00  0.00           H  
ATOM    451  N   GLN A  30      -4.428   7.689   0.482  1.00  0.00           N  
ATOM    452  CA  GLN A  30      -4.056   8.516   1.624  1.00  0.00           C  
ATOM    453  C   GLN A  30      -2.675   8.134   2.145  1.00  0.00           C  
ATOM    454  O   GLN A  30      -1.859   8.999   2.465  1.00  0.00           O  
ATOM    455  CB  GLN A  30      -5.092   8.376   2.740  1.00  0.00           C  
ATOM    456  CG  GLN A  30      -5.060   9.516   3.746  1.00  0.00           C  
ATOM    457  CD  GLN A  30      -3.755   9.580   4.513  1.00  0.00           C  
ATOM    458  OE1 GLN A  30      -3.181   8.551   4.873  1.00  0.00           O  
ATOM    459  NE2 GLN A  30      -3.277  10.792   4.770  1.00  0.00           N  
ATOM    460  H   GLN A  30      -5.192   7.081   0.560  1.00  0.00           H  
ATOM    461  HA  GLN A  30      -4.031   9.543   1.294  1.00  0.00           H  
ATOM    462  HB2 GLN A  30      -6.077   8.342   2.299  1.00  0.00           H  
ATOM    463  HB3 GLN A  30      -4.911   7.453   3.270  1.00  0.00           H  
ATOM    464  HG2 GLN A  30      -5.195  10.449   3.218  1.00  0.00           H  
ATOM    465  HG3 GLN A  30      -5.869   9.381   4.449  1.00  0.00           H  
ATOM    466 HE21 GLN A  30      -3.789  11.567   4.454  1.00  0.00           H  
ATOM    467 HE22 GLN A  30      -2.436  10.863   5.265  1.00  0.00           H  
ATOM    468  N   HIS A  31      -2.418   6.832   2.229  1.00  0.00           N  
ATOM    469  CA  HIS A  31      -1.135   6.335   2.712  1.00  0.00           C  
ATOM    470  C   HIS A  31       0.015   6.910   1.890  1.00  0.00           C  
ATOM    471  O   HIS A  31       1.008   7.383   2.441  1.00  0.00           O  
ATOM    472  CB  HIS A  31      -1.102   4.808   2.657  1.00  0.00           C  
ATOM    473  CG  HIS A  31       0.282   4.241   2.586  1.00  0.00           C  
ATOM    474  ND1 HIS A  31       1.009   3.887   3.703  1.00  0.00           N  
ATOM    475  CD2 HIS A  31       1.073   3.964   1.522  1.00  0.00           C  
ATOM    476  CE1 HIS A  31       2.187   3.419   3.330  1.00  0.00           C  
ATOM    477  NE2 HIS A  31       2.251   3.455   2.011  1.00  0.00           N  
ATOM    478  H   HIS A  31      -3.108   6.191   1.959  1.00  0.00           H  
ATOM    479  HA  HIS A  31      -1.021   6.652   3.737  1.00  0.00           H  
ATOM    480  HB2 HIS A  31      -1.577   4.412   3.543  1.00  0.00           H  
ATOM    481  HB3 HIS A  31      -1.644   4.473   1.784  1.00  0.00           H  
ATOM    482  HD1 HIS A  31       0.707   3.968   4.631  1.00  0.00           H  
ATOM    483  HD2 HIS A  31       0.824   4.116   0.481  1.00  0.00           H  
ATOM    484  HE1 HIS A  31       2.966   3.067   3.990  1.00  0.00           H  
ATOM    485  N   GLN A  32      -0.128   6.865   0.569  1.00  0.00           N  
ATOM    486  CA  GLN A  32       0.899   7.381  -0.328  1.00  0.00           C  
ATOM    487  C   GLN A  32       1.518   8.658   0.230  1.00  0.00           C  
ATOM    488  O   GLN A  32       2.739   8.823   0.225  1.00  0.00           O  
ATOM    489  CB  GLN A  32       0.308   7.650  -1.713  1.00  0.00           C  
ATOM    490  CG  GLN A  32      -0.311   6.421  -2.359  1.00  0.00           C  
ATOM    491  CD  GLN A  32      -0.782   6.682  -3.777  1.00  0.00           C  
ATOM    492  OE1 GLN A  32      -0.927   7.831  -4.194  1.00  0.00           O  
ATOM    493  NE2 GLN A  32      -1.023   5.612  -4.527  1.00  0.00           N  
ATOM    494  H   GLN A  32      -0.943   6.476   0.189  1.00  0.00           H  
ATOM    495  HA  GLN A  32       1.670   6.630  -0.415  1.00  0.00           H  
ATOM    496  HB2 GLN A  32      -0.456   8.408  -1.625  1.00  0.00           H  
ATOM    497  HB3 GLN A  32       1.092   8.013  -2.361  1.00  0.00           H  
ATOM    498  HG2 GLN A  32       0.425   5.631  -2.381  1.00  0.00           H  
ATOM    499  HG3 GLN A  32      -1.158   6.107  -1.767  1.00  0.00           H  
ATOM    500 HE21 GLN A  32      -0.886   4.727  -4.128  1.00  0.00           H  
ATOM    501 HE22 GLN A  32      -1.328   5.752  -5.446  1.00  0.00           H  
ATOM    502  N   LYS A  33       0.670   9.560   0.711  1.00  0.00           N  
ATOM    503  CA  LYS A  33       1.133  10.823   1.274  1.00  0.00           C  
ATOM    504  C   LYS A  33       2.353  10.607   2.163  1.00  0.00           C  
ATOM    505  O   LYS A  33       3.343  11.333   2.065  1.00  0.00           O  
ATOM    506  CB  LYS A  33       0.013  11.486   2.079  1.00  0.00           C  
ATOM    507  CG  LYS A  33      -1.202  11.851   1.244  1.00  0.00           C  
ATOM    508  CD  LYS A  33      -2.033  12.934   1.912  1.00  0.00           C  
ATOM    509  CE  LYS A  33      -3.074  13.505   0.961  1.00  0.00           C  
ATOM    510  NZ  LYS A  33      -2.463  14.418  -0.045  1.00  0.00           N  
ATOM    511  H   LYS A  33      -0.292   9.371   0.688  1.00  0.00           H  
ATOM    512  HA  LYS A  33       1.408  11.470   0.456  1.00  0.00           H  
ATOM    513  HB2 LYS A  33      -0.302  10.810   2.860  1.00  0.00           H  
ATOM    514  HB3 LYS A  33       0.398  12.390   2.531  1.00  0.00           H  
ATOM    515  HG2 LYS A  33      -0.871  12.210   0.281  1.00  0.00           H  
ATOM    516  HG3 LYS A  33      -1.814  10.970   1.112  1.00  0.00           H  
ATOM    517  HD2 LYS A  33      -2.538  12.511   2.768  1.00  0.00           H  
ATOM    518  HD3 LYS A  33      -1.378  13.730   2.236  1.00  0.00           H  
ATOM    519  HE2 LYS A  33      -3.558  12.689   0.447  1.00  0.00           H  
ATOM    520  HE3 LYS A  33      -3.805  14.054   1.536  1.00  0.00           H  
ATOM    521  HZ1 LYS A  33      -2.887  15.365   0.028  1.00  0.00           H  
ATOM    522  HZ2 LYS A  33      -2.625  14.050  -1.005  1.00  0.00           H  
ATOM    523  HZ3 LYS A  33      -1.439  14.494   0.117  1.00  0.00           H  
ATOM    524  N   THR A  34       2.277   9.603   3.032  1.00  0.00           N  
ATOM    525  CA  THR A  34       3.376   9.291   3.938  1.00  0.00           C  
ATOM    526  C   THR A  34       4.681   9.098   3.174  1.00  0.00           C  
ATOM    527  O   THR A  34       5.753   9.472   3.651  1.00  0.00           O  
ATOM    528  CB  THR A  34       3.083   8.023   4.761  1.00  0.00           C  
ATOM    529  OG1 THR A  34       2.951   6.893   3.890  1.00  0.00           O  
ATOM    530  CG2 THR A  34       1.810   8.190   5.578  1.00  0.00           C  
ATOM    531  H   THR A  34       1.462   9.060   3.063  1.00  0.00           H  
ATOM    532  HA  THR A  34       3.489  10.120   4.621  1.00  0.00           H  
ATOM    533  HB  THR A  34       3.908   7.852   5.437  1.00  0.00           H  
ATOM    534  HG1 THR A  34       3.823   6.587   3.630  1.00  0.00           H  
ATOM    535 HG21 THR A  34       2.010   7.937   6.608  1.00  0.00           H  
ATOM    536 HG22 THR A  34       1.044   7.536   5.189  1.00  0.00           H  
ATOM    537 HG23 THR A  34       1.475   9.214   5.516  1.00  0.00           H  
ATOM    538  N   HIS A  35       4.583   8.511   1.985  1.00  0.00           N  
ATOM    539  CA  HIS A  35       5.757   8.269   1.153  1.00  0.00           C  
ATOM    540  C   HIS A  35       6.262   9.569   0.534  1.00  0.00           C  
ATOM    541  O   HIS A  35       7.466   9.760   0.365  1.00  0.00           O  
ATOM    542  CB  HIS A  35       5.429   7.260   0.053  1.00  0.00           C  
ATOM    543  CG  HIS A  35       5.438   5.838   0.522  1.00  0.00           C  
ATOM    544  ND1 HIS A  35       6.396   5.332   1.375  1.00  0.00           N  
ATOM    545  CD2 HIS A  35       4.596   4.812   0.254  1.00  0.00           C  
ATOM    546  CE1 HIS A  35       6.145   4.057   1.610  1.00  0.00           C  
ATOM    547  NE2 HIS A  35       5.058   3.717   0.941  1.00  0.00           N  
ATOM    548  H   HIS A  35       3.702   8.236   1.659  1.00  0.00           H  
ATOM    549  HA  HIS A  35       6.532   7.861   1.785  1.00  0.00           H  
ATOM    550  HB2 HIS A  35       4.446   7.473  -0.341  1.00  0.00           H  
ATOM    551  HB3 HIS A  35       6.157   7.353  -0.741  1.00  0.00           H  
ATOM    552  HD1 HIS A  35       7.149   5.834   1.750  1.00  0.00           H  
ATOM    553  HD2 HIS A  35       3.724   4.847  -0.384  1.00  0.00           H  
ATOM    554  HE1 HIS A  35       6.728   3.403   2.241  1.00  0.00           H  
ATOM    555  N   ALA A  36       5.334  10.459   0.199  1.00  0.00           N  
ATOM    556  CA  ALA A  36       5.685  11.740  -0.400  1.00  0.00           C  
ATOM    557  C   ALA A  36       6.906  12.348   0.282  1.00  0.00           C  
ATOM    558  O   ALA A  36       7.781  12.910  -0.377  1.00  0.00           O  
ATOM    559  CB  ALA A  36       4.506  12.698  -0.326  1.00  0.00           C  
ATOM    560  H   ALA A  36       4.390  10.249   0.359  1.00  0.00           H  
ATOM    561  HA  ALA A  36       5.915  11.570  -1.442  1.00  0.00           H  
ATOM    562  HB1 ALA A  36       4.336  13.136  -1.299  1.00  0.00           H  
ATOM    563  HB2 ALA A  36       3.623  12.158  -0.016  1.00  0.00           H  
ATOM    564  HB3 ALA A  36       4.720  13.479   0.388  1.00  0.00           H  
ATOM    565  N   ALA A  37       6.958  12.234   1.605  1.00  0.00           N  
ATOM    566  CA  ALA A  37       8.073  12.771   2.375  1.00  0.00           C  
ATOM    567  C   ALA A  37       9.302  11.875   2.261  1.00  0.00           C  
ATOM    568  O   ALA A  37      10.397  12.343   1.950  1.00  0.00           O  
ATOM    569  CB  ALA A  37       7.674  12.939   3.833  1.00  0.00           C  
ATOM    570  H   ALA A  37       6.230  11.775   2.073  1.00  0.00           H  
ATOM    571  HA  ALA A  37       8.313  13.747   1.978  1.00  0.00           H  
ATOM    572  HB1 ALA A  37       6.994  12.149   4.114  1.00  0.00           H  
ATOM    573  HB2 ALA A  37       8.557  12.893   4.455  1.00  0.00           H  
ATOM    574  HB3 ALA A  37       7.190  13.895   3.966  1.00  0.00           H  
ATOM    575  N   LYS A  38       9.113  10.585   2.514  1.00  0.00           N  
ATOM    576  CA  LYS A  38      10.205   9.622   2.439  1.00  0.00           C  
ATOM    577  C   LYS A  38      11.493  10.216   3.000  1.00  0.00           C  
ATOM    578  O   LYS A  38      12.568  10.048   2.423  1.00  0.00           O  
ATOM    579  CB  LYS A  38      10.424   9.179   0.991  1.00  0.00           C  
ATOM    580  CG  LYS A  38      10.821  10.312   0.061  1.00  0.00           C  
ATOM    581  CD  LYS A  38      11.384   9.788  -1.249  1.00  0.00           C  
ATOM    582  CE  LYS A  38      12.880   9.531  -1.151  1.00  0.00           C  
ATOM    583  NZ  LYS A  38      13.390   8.768  -2.324  1.00  0.00           N  
ATOM    584  H   LYS A  38       8.216  10.272   2.756  1.00  0.00           H  
ATOM    585  HA  LYS A  38       9.931   8.762   3.032  1.00  0.00           H  
ATOM    586  HB2 LYS A  38      11.204   8.432   0.969  1.00  0.00           H  
ATOM    587  HB3 LYS A  38       9.508   8.741   0.619  1.00  0.00           H  
ATOM    588  HG2 LYS A  38       9.951  10.916  -0.149  1.00  0.00           H  
ATOM    589  HG3 LYS A  38      11.573  10.918   0.548  1.00  0.00           H  
ATOM    590  HD2 LYS A  38      10.887   8.862  -1.499  1.00  0.00           H  
ATOM    591  HD3 LYS A  38      11.202  10.517  -2.026  1.00  0.00           H  
ATOM    592  HE2 LYS A  38      13.392  10.480  -1.099  1.00  0.00           H  
ATOM    593  HE3 LYS A  38      13.076   8.967  -0.252  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38      13.946   7.950  -2.004  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38      13.996   9.378  -2.910  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38      12.595   8.430  -2.903  1.00  0.00           H  
ATOM    597  N   SER A  39      11.378  10.910   4.127  1.00  0.00           N  
ATOM    598  CA  SER A  39      12.533  11.531   4.765  1.00  0.00           C  
ATOM    599  C   SER A  39      13.383  10.487   5.483  1.00  0.00           C  
ATOM    600  O   SER A  39      14.565  10.319   5.184  1.00  0.00           O  
ATOM    601  CB  SER A  39      12.080  12.606   5.755  1.00  0.00           C  
ATOM    602  OG  SER A  39      13.172  13.403   6.177  1.00  0.00           O  
ATOM    603  H   SER A  39      10.494  11.009   4.539  1.00  0.00           H  
ATOM    604  HA  SER A  39      13.129  11.993   3.992  1.00  0.00           H  
ATOM    605  HB2 SER A  39      11.347  13.241   5.281  1.00  0.00           H  
ATOM    606  HB3 SER A  39      11.640  12.131   6.620  1.00  0.00           H  
ATOM    607  HG  SER A  39      12.854  14.272   6.435  1.00  0.00           H  
ATOM    608  N   GLY A  40      12.772   9.788   6.435  1.00  0.00           N  
ATOM    609  CA  GLY A  40      13.486   8.770   7.182  1.00  0.00           C  
ATOM    610  C   GLY A  40      13.330   8.934   8.681  1.00  0.00           C  
ATOM    611  O   GLY A  40      12.391   9.568   9.163  1.00  0.00           O  
ATOM    612  H   GLY A  40      11.828   9.966   6.631  1.00  0.00           H  
ATOM    613  HA2 GLY A  40      13.111   7.799   6.896  1.00  0.00           H  
ATOM    614  HA3 GLY A  40      14.536   8.827   6.933  1.00  0.00           H  
ATOM    615  N   PRO A  41      14.266   8.352   9.445  1.00  0.00           N  
ATOM    616  CA  PRO A  41      14.250   8.422  10.909  1.00  0.00           C  
ATOM    617  C   PRO A  41      14.559   9.823  11.426  1.00  0.00           C  
ATOM    618  O   PRO A  41      15.706  10.268  11.392  1.00  0.00           O  
ATOM    619  CB  PRO A  41      15.351   7.444  11.324  1.00  0.00           C  
ATOM    620  CG  PRO A  41      16.276   7.398  10.157  1.00  0.00           C  
ATOM    621  CD  PRO A  41      15.414   7.581   8.938  1.00  0.00           C  
ATOM    622  HA  PRO A  41      13.303   8.093  11.311  1.00  0.00           H  
ATOM    623  HB2 PRO A  41      15.850   7.813  12.209  1.00  0.00           H  
ATOM    624  HB3 PRO A  41      14.920   6.475  11.524  1.00  0.00           H  
ATOM    625  HG2 PRO A  41      16.999   8.196  10.229  1.00  0.00           H  
ATOM    626  HG3 PRO A  41      16.775   6.441  10.122  1.00  0.00           H  
ATOM    627  HD2 PRO A  41      15.946   8.136   8.179  1.00  0.00           H  
ATOM    628  HD3 PRO A  41      15.095   6.624   8.554  1.00  0.00           H  
ATOM    629  N   SER A  42      13.529  10.514  11.904  1.00  0.00           N  
ATOM    630  CA  SER A  42      13.690  11.866  12.425  1.00  0.00           C  
ATOM    631  C   SER A  42      14.935  11.965  13.302  1.00  0.00           C  
ATOM    632  O   SER A  42      15.029  11.312  14.342  1.00  0.00           O  
ATOM    633  CB  SER A  42      12.454  12.278  13.226  1.00  0.00           C  
ATOM    634  OG  SER A  42      12.388  11.578  14.457  1.00  0.00           O  
ATOM    635  H   SER A  42      12.638  10.104  11.904  1.00  0.00           H  
ATOM    636  HA  SER A  42      13.803  12.534  11.584  1.00  0.00           H  
ATOM    637  HB2 SER A  42      12.496  13.337  13.430  1.00  0.00           H  
ATOM    638  HB3 SER A  42      11.566  12.057  12.652  1.00  0.00           H  
ATOM    639  HG  SER A  42      11.473  11.359  14.653  1.00  0.00           H  
ATOM    640  N   SER A  43      15.888  12.786  12.875  1.00  0.00           N  
ATOM    641  CA  SER A  43      17.130  12.969  13.618  1.00  0.00           C  
ATOM    642  C   SER A  43      17.738  14.338  13.331  1.00  0.00           C  
ATOM    643  O   SER A  43      18.074  14.655  12.191  1.00  0.00           O  
ATOM    644  CB  SER A  43      18.130  11.869  13.260  1.00  0.00           C  
ATOM    645  OG  SER A  43      17.829  10.664  13.942  1.00  0.00           O  
ATOM    646  H   SER A  43      15.755  13.279  12.038  1.00  0.00           H  
ATOM    647  HA  SER A  43      16.898  12.904  14.671  1.00  0.00           H  
ATOM    648  HB2 SER A  43      18.094  11.685  12.197  1.00  0.00           H  
ATOM    649  HB3 SER A  43      19.125  12.187  13.537  1.00  0.00           H  
ATOM    650  HG  SER A  43      18.643  10.195  14.139  1.00  0.00           H  
ATOM    651  N   GLY A  44      17.877  15.148  14.377  1.00  0.00           N  
ATOM    652  CA  GLY A  44      18.444  16.474  14.218  1.00  0.00           C  
ATOM    653  C   GLY A  44      17.385  17.558  14.190  1.00  0.00           C  
ATOM    654  O   GLY A  44      16.744  17.796  15.212  1.00  0.00           O  
ATOM    655  H   GLY A  44      17.592  14.842  15.264  1.00  0.00           H  
ATOM    656  HA2 GLY A  44      19.119  16.666  15.039  1.00  0.00           H  
ATOM    657  HA3 GLY A  44      19.000  16.507  13.293  1.00  0.00           H  
TER     658      GLY A  44                                                      
HETATM  659 ZN    ZN A 201       3.578   2.284   0.973  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -6.108 -25.824  -2.396  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.475 -27.009  -3.150  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.885 -26.687  -4.573  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.399 -25.603  -4.848  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.801 -25.300  -1.942  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.631 -27.683  -3.172  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.299 -27.497  -2.652  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.656 -27.631  -5.481  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.000 -27.440  -6.885  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.513 -27.437  -7.078  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.189 -28.425  -6.791  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.368 -28.540  -7.741  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.415 -28.206  -9.117  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.243 -28.474  -5.200  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.607 -26.484  -7.196  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.337 -28.671  -7.450  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.905 -29.465  -7.588  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.269 -28.456  -9.478  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.039 -26.317  -7.566  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.472 -26.182  -7.794  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.750 -25.240  -8.961  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.888 -24.460  -9.363  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.165 -25.666  -6.531  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.836 -24.309  -6.287  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.448 -25.564  -7.775  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.863 -27.160  -8.034  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.234 -25.749  -6.650  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.850 -26.258  -5.684  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.202 -23.761  -6.985  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.963 -25.318  -9.501  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.334 -24.468 -10.617  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.837 -23.110 -10.169  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.836 -22.609 -10.685  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.610 -25.959  -9.139  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.472 -24.330 -11.253  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.112 -24.957 -11.184  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.144 -22.513  -9.204  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.529 -21.207  -8.683  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.356 -20.233  -8.737  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.284 -20.504  -8.196  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.032 -21.337  -7.244  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.681 -20.151  -6.821  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.356 -22.963  -8.833  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.328 -20.825  -9.301  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.731 -22.157  -7.182  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.194 -21.528  -6.588  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.249 -19.812  -6.033  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.568 -19.097  -9.395  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.528 -18.083  -9.525  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.758 -16.941  -8.540  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.765 -16.238  -8.611  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.491 -17.540 -10.955  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.714 -16.908 -11.292  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.444 -18.939  -9.805  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.580 -18.550  -9.302  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.691 -16.821 -11.043  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.320 -18.356 -11.642  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.421 -17.271 -10.754  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.814 -16.761  -7.621  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.931 -15.703  -6.634  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.720 -16.134  -5.413  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.556 -15.384  -4.910  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.032 -17.352  -7.612  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.941 -15.404  -6.324  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.426 -14.857  -7.088  1.00  0.00           H  
ATOM     66  N   HIS A   8     -10.455 -17.346  -4.937  1.00  0.00           N  
ATOM     67  CA  HIS A   8     -11.147 -17.876  -3.767  1.00  0.00           C  
ATOM     68  C   HIS A   8     -10.954 -16.962  -2.561  1.00  0.00           C  
ATOM     69  O   HIS A   8     -11.913 -16.612  -1.873  1.00  0.00           O  
ATOM     70  CB  HIS A   8     -10.642 -19.282  -3.443  1.00  0.00           C  
ATOM     71  CG  HIS A   8      -9.161 -19.438  -3.604  1.00  0.00           C  
ATOM     72  ND1 HIS A   8      -8.285 -19.441  -2.539  1.00  0.00           N  
ATOM     73  CD2 HIS A   8      -8.403 -19.599  -4.714  1.00  0.00           C  
ATOM     74  CE1 HIS A   8      -7.052 -19.595  -2.987  1.00  0.00           C  
ATOM     75  NE2 HIS A   8      -7.096 -19.694  -4.304  1.00  0.00           N  
ATOM     76  H   HIS A   8      -9.778 -17.897  -5.382  1.00  0.00           H  
ATOM     77  HA  HIS A   8     -12.200 -17.926  -4.000  1.00  0.00           H  
ATOM     78  HB2 HIS A   8     -10.891 -19.519  -2.419  1.00  0.00           H  
ATOM     79  HB3 HIS A   8     -11.125 -19.991  -4.100  1.00  0.00           H  
ATOM     80  HD1 HIS A   8      -8.530 -19.343  -1.596  1.00  0.00           H  
ATOM     81  HD2 HIS A   8      -8.760 -19.645  -5.733  1.00  0.00           H  
ATOM     82  HE1 HIS A   8      -6.159 -19.635  -2.381  1.00  0.00           H  
ATOM     83  N   THR A   9      -9.706 -16.578  -2.309  1.00  0.00           N  
ATOM     84  CA  THR A   9      -9.386 -15.707  -1.186  1.00  0.00           C  
ATOM     85  C   THR A   9      -9.711 -14.253  -1.507  1.00  0.00           C  
ATOM     86  O   THR A   9      -9.285 -13.725  -2.534  1.00  0.00           O  
ATOM     87  CB  THR A   9      -7.900 -15.815  -0.796  1.00  0.00           C  
ATOM     88  OG1 THR A   9      -7.076 -15.636  -1.954  1.00  0.00           O  
ATOM     89  CG2 THR A   9      -7.603 -17.165  -0.161  1.00  0.00           C  
ATOM     90  H   THR A   9      -8.984 -16.891  -2.894  1.00  0.00           H  
ATOM     91  HA  THR A   9      -9.982 -16.021  -0.340  1.00  0.00           H  
ATOM     92  HB  THR A   9      -7.674 -15.039  -0.079  1.00  0.00           H  
ATOM     93  HG1 THR A   9      -7.386 -14.876  -2.452  1.00  0.00           H  
ATOM     94 HG21 THR A   9      -7.105 -17.016   0.785  1.00  0.00           H  
ATOM     95 HG22 THR A   9      -6.966 -17.740  -0.817  1.00  0.00           H  
ATOM     96 HG23 THR A   9      -8.529 -17.699  -0.001  1.00  0.00           H  
ATOM     97  N   ARG A  10     -10.468 -13.611  -0.623  1.00  0.00           N  
ATOM     98  CA  ARG A  10     -10.850 -12.217  -0.814  1.00  0.00           C  
ATOM     99  C   ARG A  10      -9.661 -11.387  -1.287  1.00  0.00           C  
ATOM    100  O   ARG A  10      -8.507 -11.743  -1.047  1.00  0.00           O  
ATOM    101  CB  ARG A  10     -11.407 -11.636   0.487  1.00  0.00           C  
ATOM    102  CG  ARG A  10     -12.604 -12.398   1.032  1.00  0.00           C  
ATOM    103  CD  ARG A  10     -12.951 -11.955   2.444  1.00  0.00           C  
ATOM    104  NE  ARG A  10     -11.922 -12.340   3.407  1.00  0.00           N  
ATOM    105  CZ  ARG A  10     -12.099 -12.313   4.723  1.00  0.00           C  
ATOM    106  NH1 ARG A  10     -13.260 -11.921   5.231  1.00  0.00           N  
ATOM    107  NH2 ARG A  10     -11.115 -12.678   5.534  1.00  0.00           N  
ATOM    108  H   ARG A  10     -10.777 -14.087   0.176  1.00  0.00           H  
ATOM    109  HA  ARG A  10     -11.620 -12.185  -1.570  1.00  0.00           H  
ATOM    110  HB2 ARG A  10     -10.629 -11.650   1.236  1.00  0.00           H  
ATOM    111  HB3 ARG A  10     -11.707 -10.615   0.311  1.00  0.00           H  
ATOM    112  HG2 ARG A  10     -13.455 -12.218   0.391  1.00  0.00           H  
ATOM    113  HG3 ARG A  10     -12.374 -13.453   1.040  1.00  0.00           H  
ATOM    114  HD2 ARG A  10     -13.056 -10.881   2.455  1.00  0.00           H  
ATOM    115  HD3 ARG A  10     -13.887 -12.411   2.730  1.00  0.00           H  
ATOM    116  HE  ARG A  10     -11.056 -12.633   3.053  1.00  0.00           H  
ATOM    117 HH11 ARG A  10     -14.004 -11.647   4.622  1.00  0.00           H  
ATOM    118 HH12 ARG A  10     -13.391 -11.903   6.222  1.00  0.00           H  
ATOM    119 HH21 ARG A  10     -10.238 -12.974   5.155  1.00  0.00           H  
ATOM    120 HH22 ARG A  10     -11.249 -12.657   6.524  1.00  0.00           H  
ATOM    121  N   LYS A  11      -9.949 -10.278  -1.959  1.00  0.00           N  
ATOM    122  CA  LYS A  11      -8.905  -9.396  -2.465  1.00  0.00           C  
ATOM    123  C   LYS A  11      -8.966  -8.033  -1.783  1.00  0.00           C  
ATOM    124  O   LYS A  11     -10.027  -7.601  -1.333  1.00  0.00           O  
ATOM    125  CB  LYS A  11      -9.042  -9.226  -3.980  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -10.210  -8.346  -4.390  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -11.477  -9.159  -4.592  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -12.721  -8.337  -4.291  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -13.043  -7.393  -5.397  1.00  0.00           N  
ATOM    130  H   LYS A  11     -10.889 -10.047  -2.118  1.00  0.00           H  
ATOM    131  HA  LYS A  11      -7.951  -9.852  -2.248  1.00  0.00           H  
ATOM    132  HB2 LYS A  11      -8.134  -8.786  -4.365  1.00  0.00           H  
ATOM    133  HB3 LYS A  11      -9.178 -10.200  -4.429  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -10.385  -7.612  -3.617  1.00  0.00           H  
ATOM    135  HG3 LYS A  11      -9.963  -7.844  -5.315  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -11.520  -9.493  -5.618  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -11.454 -10.015  -3.933  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -13.554  -9.008  -4.148  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -12.553  -7.773  -3.386  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -12.172  -7.105  -5.886  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -13.512  -6.545  -5.018  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -13.678  -7.849  -6.083  1.00  0.00           H  
ATOM    143  N   ARG A  12      -7.822  -7.361  -1.711  1.00  0.00           N  
ATOM    144  CA  ARG A  12      -7.746  -6.047  -1.083  1.00  0.00           C  
ATOM    145  C   ARG A  12      -6.742  -5.155  -1.808  1.00  0.00           C  
ATOM    146  O   ARG A  12      -6.091  -5.584  -2.762  1.00  0.00           O  
ATOM    147  CB  ARG A  12      -7.353  -6.183   0.389  1.00  0.00           C  
ATOM    148  CG  ARG A  12      -8.541  -6.337   1.324  1.00  0.00           C  
ATOM    149  CD  ARG A  12      -8.138  -7.001   2.632  1.00  0.00           C  
ATOM    150  NE  ARG A  12      -7.477  -6.067   3.539  1.00  0.00           N  
ATOM    151  CZ  ARG A  12      -6.847  -6.440   4.647  1.00  0.00           C  
ATOM    152  NH1 ARG A  12      -6.792  -7.721   4.983  1.00  0.00           N  
ATOM    153  NH2 ARG A  12      -6.269  -5.530   5.422  1.00  0.00           N  
ATOM    154  H   ARG A  12      -7.009  -7.758  -2.088  1.00  0.00           H  
ATOM    155  HA  ARG A  12      -8.723  -5.593  -1.145  1.00  0.00           H  
ATOM    156  HB2 ARG A  12      -6.720  -7.051   0.502  1.00  0.00           H  
ATOM    157  HB3 ARG A  12      -6.801  -5.304   0.684  1.00  0.00           H  
ATOM    158  HG2 ARG A  12      -8.946  -5.359   1.540  1.00  0.00           H  
ATOM    159  HG3 ARG A  12      -9.293  -6.942   0.840  1.00  0.00           H  
ATOM    160  HD2 ARG A  12      -9.025  -7.387   3.112  1.00  0.00           H  
ATOM    161  HD3 ARG A  12      -7.464  -7.815   2.414  1.00  0.00           H  
ATOM    162  HE  ARG A  12      -7.506  -5.115   3.310  1.00  0.00           H  
ATOM    163 HH11 ARG A  12      -7.225  -8.409   4.401  1.00  0.00           H  
ATOM    164 HH12 ARG A  12      -6.315  -8.000   5.817  1.00  0.00           H  
ATOM    165 HH21 ARG A  12      -6.308  -4.563   5.172  1.00  0.00           H  
ATOM    166 HH22 ARG A  12      -5.795  -5.812   6.255  1.00  0.00           H  
ATOM    167  N   TYR A  13      -6.622  -3.914  -1.350  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -5.700  -2.962  -1.956  1.00  0.00           C  
ATOM    169  C   TYR A  13      -4.331  -3.026  -1.286  1.00  0.00           C  
ATOM    170  O   TYR A  13      -4.231  -3.164  -0.067  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -6.262  -1.543  -1.858  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -7.743  -1.456  -2.152  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -8.683  -1.687  -1.156  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -8.201  -1.142  -3.425  1.00  0.00           C  
ATOM    175  CE1 TYR A  13     -10.037  -1.610  -1.420  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -9.553  -1.061  -3.698  1.00  0.00           C  
ATOM    177  CZ  TYR A  13     -10.467  -1.296  -2.693  1.00  0.00           C  
ATOM    178  OH  TYR A  13     -11.814  -1.217  -2.960  1.00  0.00           O  
ATOM    179  H   TYR A  13      -7.168  -3.631  -0.587  1.00  0.00           H  
ATOM    180  HA  TYR A  13      -5.590  -3.223  -2.999  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -6.100  -1.167  -0.859  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -5.746  -0.908  -2.564  1.00  0.00           H  
ATOM    183  HD1 TYR A  13      -8.343  -1.932  -0.160  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -7.482  -0.958  -4.211  1.00  0.00           H  
ATOM    185  HE1 TYR A  13     -10.753  -1.794  -0.633  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -9.890  -0.816  -4.695  1.00  0.00           H  
ATOM    187  HH  TYR A  13     -12.133  -0.339  -2.737  1.00  0.00           H  
ATOM    188  N   GLU A  14      -3.279  -2.924  -2.092  1.00  0.00           N  
ATOM    189  CA  GLU A  14      -1.915  -2.971  -1.578  1.00  0.00           C  
ATOM    190  C   GLU A  14      -1.121  -1.749  -2.029  1.00  0.00           C  
ATOM    191  O   GLU A  14      -1.499  -1.065  -2.981  1.00  0.00           O  
ATOM    192  CB  GLU A  14      -1.214  -4.249  -2.043  1.00  0.00           C  
ATOM    193  CG  GLU A  14      -0.157  -4.751  -1.074  1.00  0.00           C  
ATOM    194  CD  GLU A  14       0.520  -6.020  -1.556  1.00  0.00           C  
ATOM    195  OE1 GLU A  14       0.006  -7.117  -1.257  1.00  0.00           O  
ATOM    196  OE2 GLU A  14       1.565  -5.914  -2.232  1.00  0.00           O  
ATOM    197  H   GLU A  14      -3.423  -2.816  -3.055  1.00  0.00           H  
ATOM    198  HA  GLU A  14      -1.968  -2.973  -0.499  1.00  0.00           H  
ATOM    199  HB2 GLU A  14      -1.954  -5.025  -2.171  1.00  0.00           H  
ATOM    200  HB3 GLU A  14      -0.739  -4.058  -2.994  1.00  0.00           H  
ATOM    201  HG2 GLU A  14       0.594  -3.985  -0.952  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -0.626  -4.950  -0.122  1.00  0.00           H  
ATOM    203  N   CYS A  15      -0.018  -1.479  -1.338  1.00  0.00           N  
ATOM    204  CA  CYS A  15       0.830  -0.339  -1.665  1.00  0.00           C  
ATOM    205  C   CYS A  15       1.932  -0.744  -2.640  1.00  0.00           C  
ATOM    206  O   CYS A  15       2.169  -1.930  -2.868  1.00  0.00           O  
ATOM    207  CB  CYS A  15       1.448   0.245  -0.393  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.102   1.933  -0.592  1.00  0.00           S  
ATOM    209  H   CYS A  15       0.231  -2.061  -0.589  1.00  0.00           H  
ATOM    210  HA  CYS A  15       0.211   0.412  -2.132  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       0.697   0.273   0.382  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.263  -0.389  -0.075  1.00  0.00           H  
ATOM    213  N   SER A  16       2.602   0.251  -3.213  1.00  0.00           N  
ATOM    214  CA  SER A  16       3.676   0.000  -4.166  1.00  0.00           C  
ATOM    215  C   SER A  16       5.037   0.290  -3.540  1.00  0.00           C  
ATOM    216  O   SER A  16       6.074  -0.124  -4.059  1.00  0.00           O  
ATOM    217  CB  SER A  16       3.486   0.857  -5.419  1.00  0.00           C  
ATOM    218  OG  SER A  16       4.547   0.661  -6.338  1.00  0.00           O  
ATOM    219  H   SER A  16       2.366   1.176  -2.990  1.00  0.00           H  
ATOM    220  HA  SER A  16       3.636  -1.042  -4.444  1.00  0.00           H  
ATOM    221  HB2 SER A  16       2.557   0.589  -5.898  1.00  0.00           H  
ATOM    222  HB3 SER A  16       3.458   1.900  -5.137  1.00  0.00           H  
ATOM    223  HG  SER A  16       4.724  -0.279  -6.426  1.00  0.00           H  
ATOM    224  N   LYS A  17       5.026   1.005  -2.420  1.00  0.00           N  
ATOM    225  CA  LYS A  17       6.257   1.350  -1.720  1.00  0.00           C  
ATOM    226  C   LYS A  17       6.541   0.358  -0.597  1.00  0.00           C  
ATOM    227  O   LYS A  17       7.519  -0.389  -0.647  1.00  0.00           O  
ATOM    228  CB  LYS A  17       6.164   2.768  -1.150  1.00  0.00           C  
ATOM    229  CG  LYS A  17       6.654   3.841  -2.107  1.00  0.00           C  
ATOM    230  CD  LYS A  17       5.529   4.361  -2.986  1.00  0.00           C  
ATOM    231  CE  LYS A  17       5.406   3.555  -4.269  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       4.535   4.234  -5.269  1.00  0.00           N  
ATOM    233  H   LYS A  17       4.167   1.306  -2.055  1.00  0.00           H  
ATOM    234  HA  LYS A  17       7.066   1.310  -2.433  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       5.133   2.977  -0.905  1.00  0.00           H  
ATOM    236  HB3 LYS A  17       6.757   2.821  -0.249  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       7.059   4.662  -1.535  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       7.427   3.423  -2.737  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       4.598   4.295  -2.442  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       5.728   5.394  -3.237  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       6.390   3.423  -4.692  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       4.983   2.590  -4.033  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       4.768   3.905  -6.228  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       4.675   5.264  -5.224  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       3.536   4.022  -5.075  1.00  0.00           H  
ATOM    246  N   CYS A  18       5.681   0.355   0.416  1.00  0.00           N  
ATOM    247  CA  CYS A  18       5.838  -0.546   1.551  1.00  0.00           C  
ATOM    248  C   CYS A  18       5.149  -1.882   1.285  1.00  0.00           C  
ATOM    249  O   CYS A  18       5.184  -2.786   2.119  1.00  0.00           O  
ATOM    250  CB  CYS A  18       5.266   0.092   2.818  1.00  0.00           C  
ATOM    251  SG  CYS A  18       3.484   0.459   2.727  1.00  0.00           S  
ATOM    252  H   CYS A  18       4.920   0.974   0.399  1.00  0.00           H  
ATOM    253  HA  CYS A  18       6.894  -0.722   1.692  1.00  0.00           H  
ATOM    254  HB2 CYS A  18       5.420  -0.579   3.651  1.00  0.00           H  
ATOM    255  HB3 CYS A  18       5.784   1.020   3.010  1.00  0.00           H  
ATOM    256  N   GLN A  19       4.523  -1.996   0.118  1.00  0.00           N  
ATOM    257  CA  GLN A  19       3.825  -3.221  -0.257  1.00  0.00           C  
ATOM    258  C   GLN A  19       2.950  -3.721   0.887  1.00  0.00           C  
ATOM    259  O   GLN A  19       2.849  -4.924   1.125  1.00  0.00           O  
ATOM    260  CB  GLN A  19       4.830  -4.303  -0.657  1.00  0.00           C  
ATOM    261  CG  GLN A  19       5.764  -4.713   0.471  1.00  0.00           C  
ATOM    262  CD  GLN A  19       6.576  -5.948   0.136  1.00  0.00           C  
ATOM    263  OE1 GLN A  19       6.052  -6.921  -0.408  1.00  0.00           O  
ATOM    264  NE2 GLN A  19       7.863  -5.916   0.459  1.00  0.00           N  
ATOM    265  H   GLN A  19       4.530  -1.240  -0.504  1.00  0.00           H  
ATOM    266  HA  GLN A  19       3.195  -2.997  -1.104  1.00  0.00           H  
ATOM    267  HB2 GLN A  19       4.288  -5.178  -0.983  1.00  0.00           H  
ATOM    268  HB3 GLN A  19       5.430  -3.935  -1.476  1.00  0.00           H  
ATOM    269  HG2 GLN A  19       6.443  -3.898   0.672  1.00  0.00           H  
ATOM    270  HG3 GLN A  19       5.174  -4.915   1.353  1.00  0.00           H  
ATOM    271 HE21 GLN A  19       8.212  -5.108   0.891  1.00  0.00           H  
ATOM    272 HE22 GLN A  19       8.412  -6.701   0.255  1.00  0.00           H  
ATOM    273  N   ALA A  20       2.319  -2.789   1.594  1.00  0.00           N  
ATOM    274  CA  ALA A  20       1.451  -3.135   2.712  1.00  0.00           C  
ATOM    275  C   ALA A  20       0.008  -3.316   2.252  1.00  0.00           C  
ATOM    276  O   ALA A  20      -0.406  -2.754   1.237  1.00  0.00           O  
ATOM    277  CB  ALA A  20       1.532  -2.068   3.794  1.00  0.00           C  
ATOM    278  H   ALA A  20       2.439  -1.846   1.356  1.00  0.00           H  
ATOM    279  HA  ALA A  20       1.803  -4.066   3.133  1.00  0.00           H  
ATOM    280  HB1 ALA A  20       2.560  -1.941   4.097  1.00  0.00           H  
ATOM    281  HB2 ALA A  20       1.153  -1.134   3.406  1.00  0.00           H  
ATOM    282  HB3 ALA A  20       0.940  -2.372   4.644  1.00  0.00           H  
ATOM    283  N   THR A  21      -0.754  -4.104   3.004  1.00  0.00           N  
ATOM    284  CA  THR A  21      -2.150  -4.360   2.672  1.00  0.00           C  
ATOM    285  C   THR A  21      -3.080  -3.454   3.471  1.00  0.00           C  
ATOM    286  O   THR A  21      -2.884  -3.247   4.668  1.00  0.00           O  
ATOM    287  CB  THR A  21      -2.530  -5.829   2.937  1.00  0.00           C  
ATOM    288  OG1 THR A  21      -2.192  -6.187   4.282  1.00  0.00           O  
ATOM    289  CG2 THR A  21      -1.816  -6.757   1.966  1.00  0.00           C  
ATOM    290  H   THR A  21      -0.367  -4.523   3.801  1.00  0.00           H  
ATOM    291  HA  THR A  21      -2.284  -4.160   1.619  1.00  0.00           H  
ATOM    292  HB  THR A  21      -3.596  -5.939   2.800  1.00  0.00           H  
ATOM    293  HG1 THR A  21      -1.238  -6.159   4.391  1.00  0.00           H  
ATOM    294 HG21 THR A  21      -2.527  -7.146   1.253  1.00  0.00           H  
ATOM    295 HG22 THR A  21      -1.369  -7.574   2.511  1.00  0.00           H  
ATOM    296 HG23 THR A  21      -1.047  -6.208   1.444  1.00  0.00           H  
ATOM    297  N   PHE A  22      -4.094  -2.917   2.801  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -5.056  -2.032   3.449  1.00  0.00           C  
ATOM    299  C   PHE A  22      -6.468  -2.603   3.356  1.00  0.00           C  
ATOM    300  O   PHE A  22      -6.724  -3.533   2.593  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -5.012  -0.642   2.811  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -3.807   0.162   3.207  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -3.780   0.848   4.410  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -2.700   0.231   2.376  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -2.672   1.589   4.776  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -1.589   0.970   2.736  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.575   1.649   3.939  1.00  0.00           C  
ATOM    308  H   PHE A  22      -4.198  -3.120   1.847  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -4.781  -1.950   4.489  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -5.002  -0.747   1.736  1.00  0.00           H  
ATOM    311  HB3 PHE A  22      -5.892  -0.091   3.106  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -4.636   0.801   5.066  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -2.710  -0.301   1.434  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -2.663   2.118   5.717  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -0.733   1.014   2.079  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -0.708   2.227   4.223  1.00  0.00           H  
ATOM    317  N   ASN A  23      -7.380  -2.038   4.140  1.00  0.00           N  
ATOM    318  CA  ASN A  23      -8.767  -2.490   4.148  1.00  0.00           C  
ATOM    319  C   ASN A  23      -9.579  -1.773   3.075  1.00  0.00           C  
ATOM    320  O   ASN A  23     -10.244  -2.409   2.256  1.00  0.00           O  
ATOM    321  CB  ASN A  23      -9.395  -2.252   5.523  1.00  0.00           C  
ATOM    322  CG  ASN A  23      -8.863  -3.207   6.575  1.00  0.00           C  
ATOM    323  OD1 ASN A  23      -9.363  -4.321   6.727  1.00  0.00           O  
ATOM    324  ND2 ASN A  23      -7.845  -2.772   7.307  1.00  0.00           N  
ATOM    325  H   ASN A  23      -7.115  -1.299   4.727  1.00  0.00           H  
ATOM    326  HA  ASN A  23      -8.771  -3.549   3.939  1.00  0.00           H  
ATOM    327  HB2 ASN A  23      -9.179  -1.242   5.840  1.00  0.00           H  
ATOM    328  HB3 ASN A  23     -10.464  -2.382   5.452  1.00  0.00           H  
ATOM    329 HD21 ASN A  23      -7.498  -1.873   7.131  1.00  0.00           H  
ATOM    330 HD22 ASN A  23      -7.481  -3.369   7.994  1.00  0.00           H  
ATOM    331  N   LEU A  24      -9.520  -0.446   3.084  1.00  0.00           N  
ATOM    332  CA  LEU A  24     -10.250   0.359   2.110  1.00  0.00           C  
ATOM    333  C   LEU A  24      -9.315   0.877   1.022  1.00  0.00           C  
ATOM    334  O   LEU A  24      -8.096   0.743   1.122  1.00  0.00           O  
ATOM    335  CB  LEU A  24     -10.942   1.533   2.805  1.00  0.00           C  
ATOM    336  CG  LEU A  24     -12.316   1.241   3.408  1.00  0.00           C  
ATOM    337  CD1 LEU A  24     -12.584   2.155   4.594  1.00  0.00           C  
ATOM    338  CD2 LEU A  24     -13.404   1.396   2.356  1.00  0.00           C  
ATOM    339  H   LEU A  24      -8.974   0.004   3.760  1.00  0.00           H  
ATOM    340  HA  LEU A  24     -10.999  -0.271   1.654  1.00  0.00           H  
ATOM    341  HB2 LEU A  24     -10.297   1.872   3.601  1.00  0.00           H  
ATOM    342  HB3 LEU A  24     -11.060   2.324   2.078  1.00  0.00           H  
ATOM    343  HG  LEU A  24     -12.336   0.219   3.764  1.00  0.00           H  
ATOM    344 HD11 LEU A  24     -12.005   3.060   4.489  1.00  0.00           H  
ATOM    345 HD12 LEU A  24     -12.303   1.652   5.507  1.00  0.00           H  
ATOM    346 HD13 LEU A  24     -13.635   2.401   4.628  1.00  0.00           H  
ATOM    347 HD21 LEU A  24     -14.163   2.072   2.720  1.00  0.00           H  
ATOM    348 HD22 LEU A  24     -13.847   0.432   2.152  1.00  0.00           H  
ATOM    349 HD23 LEU A  24     -12.973   1.793   1.448  1.00  0.00           H  
ATOM    350  N   ARG A  25      -9.895   1.469  -0.017  1.00  0.00           N  
ATOM    351  CA  ARG A  25      -9.114   2.009  -1.123  1.00  0.00           C  
ATOM    352  C   ARG A  25      -8.551   3.383  -0.773  1.00  0.00           C  
ATOM    353  O   ARG A  25      -7.336   3.577  -0.736  1.00  0.00           O  
ATOM    354  CB  ARG A  25      -9.975   2.105  -2.384  1.00  0.00           C  
ATOM    355  CG  ARG A  25      -9.284   2.808  -3.541  1.00  0.00           C  
ATOM    356  CD  ARG A  25     -10.190   2.896  -4.760  1.00  0.00           C  
ATOM    357  NE  ARG A  25     -10.046   1.735  -5.634  1.00  0.00           N  
ATOM    358  CZ  ARG A  25     -10.542   1.676  -6.865  1.00  0.00           C  
ATOM    359  NH1 ARG A  25     -11.210   2.706  -7.364  1.00  0.00           N  
ATOM    360  NH2 ARG A  25     -10.369   0.584  -7.599  1.00  0.00           N  
ATOM    361  H   ARG A  25     -10.872   1.546  -0.040  1.00  0.00           H  
ATOM    362  HA  ARG A  25      -8.293   1.333  -1.310  1.00  0.00           H  
ATOM    363  HB2 ARG A  25     -10.239   1.108  -2.704  1.00  0.00           H  
ATOM    364  HB3 ARG A  25     -10.878   2.649  -2.148  1.00  0.00           H  
ATOM    365  HG2 ARG A  25      -9.015   3.808  -3.234  1.00  0.00           H  
ATOM    366  HG3 ARG A  25      -8.394   2.257  -3.804  1.00  0.00           H  
ATOM    367  HD2 ARG A  25     -11.215   2.959  -4.426  1.00  0.00           H  
ATOM    368  HD3 ARG A  25      -9.937   3.787  -5.315  1.00  0.00           H  
ATOM    369  HE  ARG A  25      -9.555   0.962  -5.285  1.00  0.00           H  
ATOM    370 HH11 ARG A  25     -11.341   3.531  -6.813  1.00  0.00           H  
ATOM    371 HH12 ARG A  25     -11.582   2.660  -8.292  1.00  0.00           H  
ATOM    372 HH21 ARG A  25      -9.865  -0.194  -7.226  1.00  0.00           H  
ATOM    373 HH22 ARG A  25     -10.743   0.541  -8.525  1.00  0.00           H  
ATOM    374  N   LYS A  26      -9.443   4.334  -0.516  1.00  0.00           N  
ATOM    375  CA  LYS A  26      -9.036   5.690  -0.168  1.00  0.00           C  
ATOM    376  C   LYS A  26      -7.903   5.673   0.853  1.00  0.00           C  
ATOM    377  O   LYS A  26      -7.122   6.621   0.944  1.00  0.00           O  
ATOM    378  CB  LYS A  26     -10.227   6.474   0.389  1.00  0.00           C  
ATOM    379  CG  LYS A  26     -10.617   6.068   1.799  1.00  0.00           C  
ATOM    380  CD  LYS A  26     -11.644   4.949   1.793  1.00  0.00           C  
ATOM    381  CE  LYS A  26     -13.021   5.457   1.393  1.00  0.00           C  
ATOM    382  NZ  LYS A  26     -13.231   5.388  -0.079  1.00  0.00           N  
ATOM    383  H   LYS A  26     -10.398   4.118  -0.562  1.00  0.00           H  
ATOM    384  HA  LYS A  26      -8.687   6.173  -1.068  1.00  0.00           H  
ATOM    385  HB2 LYS A  26      -9.979   7.526   0.394  1.00  0.00           H  
ATOM    386  HB3 LYS A  26     -11.079   6.317  -0.257  1.00  0.00           H  
ATOM    387  HG2 LYS A  26      -9.735   5.731   2.324  1.00  0.00           H  
ATOM    388  HG3 LYS A  26     -11.035   6.925   2.308  1.00  0.00           H  
ATOM    389  HD2 LYS A  26     -11.334   4.191   1.089  1.00  0.00           H  
ATOM    390  HD3 LYS A  26     -11.702   4.520   2.784  1.00  0.00           H  
ATOM    391  HE2 LYS A  26     -13.769   4.855   1.885  1.00  0.00           H  
ATOM    392  HE3 LYS A  26     -13.118   6.484   1.714  1.00  0.00           H  
ATOM    393  HZ1 LYS A  26     -12.641   4.637  -0.490  1.00  0.00           H  
ATOM    394  HZ2 LYS A  26     -12.976   6.295  -0.520  1.00  0.00           H  
ATOM    395  HZ3 LYS A  26     -14.229   5.183  -0.288  1.00  0.00           H  
ATOM    396  N   HIS A  27      -7.819   4.590   1.620  1.00  0.00           N  
ATOM    397  CA  HIS A  27      -6.780   4.450   2.633  1.00  0.00           C  
ATOM    398  C   HIS A  27      -5.399   4.375   1.989  1.00  0.00           C  
ATOM    399  O   HIS A  27      -4.440   4.972   2.480  1.00  0.00           O  
ATOM    400  CB  HIS A  27      -7.029   3.201   3.480  1.00  0.00           C  
ATOM    401  CG  HIS A  27      -7.879   3.455   4.686  1.00  0.00           C  
ATOM    402  ND1 HIS A  27      -7.669   2.834   5.899  1.00  0.00           N  
ATOM    403  CD2 HIS A  27      -8.946   4.269   4.862  1.00  0.00           C  
ATOM    404  CE1 HIS A  27      -8.571   3.254   6.768  1.00  0.00           C  
ATOM    405  NE2 HIS A  27      -9.358   4.126   6.164  1.00  0.00           N  
ATOM    406  H   HIS A  27      -8.472   3.869   1.500  1.00  0.00           H  
ATOM    407  HA  HIS A  27      -6.819   5.320   3.271  1.00  0.00           H  
ATOM    408  HB2 HIS A  27      -7.526   2.457   2.874  1.00  0.00           H  
ATOM    409  HB3 HIS A  27      -6.081   2.808   3.818  1.00  0.00           H  
ATOM    410  HD1 HIS A  27      -6.965   2.181   6.093  1.00  0.00           H  
ATOM    411  HD2 HIS A  27      -9.392   4.912   4.116  1.00  0.00           H  
ATOM    412  HE1 HIS A  27      -8.651   2.939   7.798  1.00  0.00           H  
ATOM    413  N   LEU A  28      -5.305   3.638   0.887  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -4.041   3.485   0.176  1.00  0.00           C  
ATOM    415  C   LEU A  28      -3.572   4.819  -0.395  1.00  0.00           C  
ATOM    416  O   LEU A  28      -2.487   5.299  -0.065  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -4.188   2.460  -0.950  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -3.105   2.487  -2.029  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -1.747   2.156  -1.431  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -3.446   1.518  -3.152  1.00  0.00           C  
ATOM    421  H   LEU A  28      -6.104   3.187   0.544  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -3.305   3.129   0.881  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -4.186   1.477  -0.505  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -5.141   2.632  -1.431  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.050   3.482  -2.450  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -1.596   2.739  -0.535  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -0.972   2.387  -2.146  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -1.708   1.104  -1.187  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -3.396   0.505  -2.781  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -2.740   1.642  -3.960  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -4.444   1.722  -3.512  1.00  0.00           H  
ATOM    432  N   ILE A  29      -4.396   5.414  -1.250  1.00  0.00           N  
ATOM    433  CA  ILE A  29      -4.067   6.695  -1.863  1.00  0.00           C  
ATOM    434  C   ILE A  29      -3.594   7.699  -0.818  1.00  0.00           C  
ATOM    435  O   ILE A  29      -2.523   8.291  -0.952  1.00  0.00           O  
ATOM    436  CB  ILE A  29      -5.273   7.285  -2.618  1.00  0.00           C  
ATOM    437  CG1 ILE A  29      -5.714   6.340  -3.737  1.00  0.00           C  
ATOM    438  CG2 ILE A  29      -4.927   8.656  -3.179  1.00  0.00           C  
ATOM    439  CD1 ILE A  29      -6.694   5.281  -3.284  1.00  0.00           C  
ATOM    440  H   ILE A  29      -5.246   4.982  -1.474  1.00  0.00           H  
ATOM    441  HA  ILE A  29      -3.270   6.528  -2.574  1.00  0.00           H  
ATOM    442  HB  ILE A  29      -6.084   7.404  -1.916  1.00  0.00           H  
ATOM    443 HG12 ILE A  29      -6.185   6.914  -4.520  1.00  0.00           H  
ATOM    444 HG13 ILE A  29      -4.845   5.839  -4.138  1.00  0.00           H  
ATOM    445 HG21 ILE A  29      -4.344   8.539  -4.081  1.00  0.00           H  
ATOM    446 HG22 ILE A  29      -5.837   9.191  -3.406  1.00  0.00           H  
ATOM    447 HG23 ILE A  29      -4.355   9.210  -2.450  1.00  0.00           H  
ATOM    448 HD11 ILE A  29      -7.413   5.097  -4.069  1.00  0.00           H  
ATOM    449 HD12 ILE A  29      -6.162   4.368  -3.063  1.00  0.00           H  
ATOM    450 HD13 ILE A  29      -7.209   5.623  -2.399  1.00  0.00           H  
ATOM    451  N   GLN A  30      -4.399   7.884   0.223  1.00  0.00           N  
ATOM    452  CA  GLN A  30      -4.062   8.817   1.292  1.00  0.00           C  
ATOM    453  C   GLN A  30      -2.752   8.421   1.966  1.00  0.00           C  
ATOM    454  O   GLN A  30      -1.954   9.279   2.346  1.00  0.00           O  
ATOM    455  CB  GLN A  30      -5.187   8.867   2.327  1.00  0.00           C  
ATOM    456  CG  GLN A  30      -5.006   9.959   3.370  1.00  0.00           C  
ATOM    457  CD  GLN A  30      -4.104   9.532   4.511  1.00  0.00           C  
ATOM    458  OE1 GLN A  30      -4.239   8.431   5.045  1.00  0.00           O  
ATOM    459  NE2 GLN A  30      -3.177  10.404   4.892  1.00  0.00           N  
ATOM    460  H   GLN A  30      -5.239   7.383   0.273  1.00  0.00           H  
ATOM    461  HA  GLN A  30      -3.945   9.796   0.853  1.00  0.00           H  
ATOM    462  HB2 GLN A  30      -6.122   9.039   1.816  1.00  0.00           H  
ATOM    463  HB3 GLN A  30      -5.233   7.917   2.838  1.00  0.00           H  
ATOM    464  HG2 GLN A  30      -4.572  10.826   2.894  1.00  0.00           H  
ATOM    465  HG3 GLN A  30      -5.974  10.218   3.772  1.00  0.00           H  
ATOM    466 HE21 GLN A  30      -3.130  11.263   4.421  1.00  0.00           H  
ATOM    467 HE22 GLN A  30      -2.582  10.154   5.627  1.00  0.00           H  
ATOM    468  N   HIS A  31      -2.537   7.118   2.112  1.00  0.00           N  
ATOM    469  CA  HIS A  31      -1.324   6.608   2.741  1.00  0.00           C  
ATOM    470  C   HIS A  31      -0.094   6.951   1.905  1.00  0.00           C  
ATOM    471  O   HIS A  31       0.903   7.449   2.427  1.00  0.00           O  
ATOM    472  CB  HIS A  31      -1.420   5.094   2.932  1.00  0.00           C  
ATOM    473  CG  HIS A  31      -0.088   4.408   2.954  1.00  0.00           C  
ATOM    474  ND1 HIS A  31       0.738   4.405   4.057  1.00  0.00           N  
ATOM    475  CD2 HIS A  31       0.557   3.698   1.999  1.00  0.00           C  
ATOM    476  CE1 HIS A  31       1.836   3.724   3.780  1.00  0.00           C  
ATOM    477  NE2 HIS A  31       1.751   3.284   2.537  1.00  0.00           N  
ATOM    478  H   HIS A  31      -3.211   6.484   1.789  1.00  0.00           H  
ATOM    479  HA  HIS A  31      -1.229   7.079   3.708  1.00  0.00           H  
ATOM    480  HB2 HIS A  31      -1.915   4.887   3.869  1.00  0.00           H  
ATOM    481  HB3 HIS A  31      -1.998   4.672   2.123  1.00  0.00           H  
ATOM    482  HD1 HIS A  31       0.550   4.838   4.915  1.00  0.00           H  
ATOM    483  HD2 HIS A  31       0.201   3.495   0.999  1.00  0.00           H  
ATOM    484  HE1 HIS A  31       2.663   3.555   4.454  1.00  0.00           H  
ATOM    485  N   GLN A  32      -0.173   6.679   0.607  1.00  0.00           N  
ATOM    486  CA  GLN A  32       0.935   6.958  -0.300  1.00  0.00           C  
ATOM    487  C   GLN A  32       1.646   8.249   0.090  1.00  0.00           C  
ATOM    488  O   GLN A  32       2.873   8.335   0.037  1.00  0.00           O  
ATOM    489  CB  GLN A  32       0.430   7.055  -1.741  1.00  0.00           C  
ATOM    490  CG  GLN A  32       0.346   5.712  -2.448  1.00  0.00           C  
ATOM    491  CD  GLN A  32      -0.404   5.791  -3.763  1.00  0.00           C  
ATOM    492  OE1 GLN A  32      -0.542   6.865  -4.349  1.00  0.00           O  
ATOM    493  NE2 GLN A  32      -0.894   4.651  -4.234  1.00  0.00           N  
ATOM    494  H   GLN A  32      -0.994   6.282   0.250  1.00  0.00           H  
ATOM    495  HA  GLN A  32       1.635   6.140  -0.228  1.00  0.00           H  
ATOM    496  HB2 GLN A  32      -0.555   7.498  -1.735  1.00  0.00           H  
ATOM    497  HB3 GLN A  32       1.099   7.692  -2.301  1.00  0.00           H  
ATOM    498  HG2 GLN A  32       1.348   5.360  -2.644  1.00  0.00           H  
ATOM    499  HG3 GLN A  32      -0.161   5.011  -1.802  1.00  0.00           H  
ATOM    500 HE21 GLN A  32      -0.747   3.833  -3.713  1.00  0.00           H  
ATOM    501 HE22 GLN A  32      -1.385   4.673  -5.082  1.00  0.00           H  
ATOM    502  N   LYS A  33       0.868   9.252   0.483  1.00  0.00           N  
ATOM    503  CA  LYS A  33       1.423  10.539   0.884  1.00  0.00           C  
ATOM    504  C   LYS A  33       2.625  10.352   1.805  1.00  0.00           C  
ATOM    505  O   LYS A  33       3.686  10.935   1.585  1.00  0.00           O  
ATOM    506  CB  LYS A  33       0.356  11.381   1.587  1.00  0.00           C  
ATOM    507  CG  LYS A  33      -0.731  11.888   0.654  1.00  0.00           C  
ATOM    508  CD  LYS A  33      -1.536  13.008   1.291  1.00  0.00           C  
ATOM    509  CE  LYS A  33      -2.523  13.615   0.307  1.00  0.00           C  
ATOM    510  NZ  LYS A  33      -2.786  15.052   0.599  1.00  0.00           N  
ATOM    511  H   LYS A  33      -0.103   9.122   0.505  1.00  0.00           H  
ATOM    512  HA  LYS A  33       1.746  11.054  -0.008  1.00  0.00           H  
ATOM    513  HB2 LYS A  33      -0.110  10.783   2.356  1.00  0.00           H  
ATOM    514  HB3 LYS A  33       0.833  12.235   2.047  1.00  0.00           H  
ATOM    515  HG2 LYS A  33      -0.272  12.259  -0.251  1.00  0.00           H  
ATOM    516  HG3 LYS A  33      -1.396  11.071   0.413  1.00  0.00           H  
ATOM    517  HD2 LYS A  33      -2.083  12.612   2.134  1.00  0.00           H  
ATOM    518  HD3 LYS A  33      -0.858  13.779   1.630  1.00  0.00           H  
ATOM    519  HE2 LYS A  33      -2.117  13.528  -0.690  1.00  0.00           H  
ATOM    520  HE3 LYS A  33      -3.453  13.068   0.366  1.00  0.00           H  
ATOM    521  HZ1 LYS A  33      -3.712  15.331   0.216  1.00  0.00           H  
ATOM    522  HZ2 LYS A  33      -2.050  15.645   0.166  1.00  0.00           H  
ATOM    523  HZ3 LYS A  33      -2.785  15.213   1.626  1.00  0.00           H  
ATOM    524  N   THR A  34       2.451   9.531   2.837  1.00  0.00           N  
ATOM    525  CA  THR A  34       3.521   9.266   3.791  1.00  0.00           C  
ATOM    526  C   THR A  34       4.851   9.052   3.079  1.00  0.00           C  
ATOM    527  O   THR A  34       5.903   9.465   3.569  1.00  0.00           O  
ATOM    528  CB  THR A  34       3.209   8.030   4.655  1.00  0.00           C  
ATOM    529  OG1 THR A  34       3.135   6.862   3.830  1.00  0.00           O  
ATOM    530  CG2 THR A  34       1.898   8.211   5.405  1.00  0.00           C  
ATOM    531  H   THR A  34       1.582   9.096   2.959  1.00  0.00           H  
ATOM    532  HA  THR A  34       3.606  10.123   4.443  1.00  0.00           H  
ATOM    533  HB  THR A  34       4.005   7.903   5.375  1.00  0.00           H  
ATOM    534  HG1 THR A  34       2.572   6.208   4.251  1.00  0.00           H  
ATOM    535 HG21 THR A  34       1.898   9.169   5.903  1.00  0.00           H  
ATOM    536 HG22 THR A  34       1.791   7.425   6.138  1.00  0.00           H  
ATOM    537 HG23 THR A  34       1.075   8.167   4.708  1.00  0.00           H  
ATOM    538  N   HIS A  35       4.799   8.404   1.919  1.00  0.00           N  
ATOM    539  CA  HIS A  35       6.002   8.136   1.138  1.00  0.00           C  
ATOM    540  C   HIS A  35       6.457   9.388   0.395  1.00  0.00           C  
ATOM    541  O   HIS A  35       7.651   9.593   0.179  1.00  0.00           O  
ATOM    542  CB  HIS A  35       5.748   7.002   0.144  1.00  0.00           C  
ATOM    543  CG  HIS A  35       5.404   5.699   0.797  1.00  0.00           C  
ATOM    544  ND1 HIS A  35       6.108   5.183   1.865  1.00  0.00           N  
ATOM    545  CD2 HIS A  35       4.423   4.806   0.528  1.00  0.00           C  
ATOM    546  CE1 HIS A  35       5.576   4.029   2.223  1.00  0.00           C  
ATOM    547  NE2 HIS A  35       4.552   3.777   1.428  1.00  0.00           N  
ATOM    548  H   HIS A  35       3.932   8.099   1.581  1.00  0.00           H  
ATOM    549  HA  HIS A  35       6.781   7.835   1.822  1.00  0.00           H  
ATOM    550  HB2 HIS A  35       4.927   7.276  -0.502  1.00  0.00           H  
ATOM    551  HB3 HIS A  35       6.635   6.851  -0.454  1.00  0.00           H  
ATOM    552  HD1 HIS A  35       6.883   5.601   2.295  1.00  0.00           H  
ATOM    553  HD2 HIS A  35       3.678   4.886  -0.251  1.00  0.00           H  
ATOM    554  HE1 HIS A  35       5.919   3.398   3.030  1.00  0.00           H  
ATOM    555  N   ALA A  36       5.498  10.221   0.006  1.00  0.00           N  
ATOM    556  CA  ALA A  36       5.801  11.453  -0.712  1.00  0.00           C  
ATOM    557  C   ALA A  36       6.850  12.276   0.028  1.00  0.00           C  
ATOM    558  O   ALA A  36       6.693  12.581   1.210  1.00  0.00           O  
ATOM    559  CB  ALA A  36       4.534  12.271  -0.915  1.00  0.00           C  
ATOM    560  H   ALA A  36       4.564  10.003   0.208  1.00  0.00           H  
ATOM    561  HA  ALA A  36       6.188  11.186  -1.685  1.00  0.00           H  
ATOM    562  HB1 ALA A  36       3.789  11.664  -1.409  1.00  0.00           H  
ATOM    563  HB2 ALA A  36       4.157  12.593   0.045  1.00  0.00           H  
ATOM    564  HB3 ALA A  36       4.756  13.134  -1.524  1.00  0.00           H  
ATOM    565  N   ALA A  37       7.921  12.631  -0.675  1.00  0.00           N  
ATOM    566  CA  ALA A  37       8.995  13.419  -0.085  1.00  0.00           C  
ATOM    567  C   ALA A  37       8.447  14.437   0.910  1.00  0.00           C  
ATOM    568  O   ALA A  37       7.586  15.250   0.572  1.00  0.00           O  
ATOM    569  CB  ALA A  37       9.795  14.120  -1.173  1.00  0.00           C  
ATOM    570  H   ALA A  37       7.988  12.357  -1.613  1.00  0.00           H  
ATOM    571  HA  ALA A  37       9.658  12.743   0.436  1.00  0.00           H  
ATOM    572  HB1 ALA A  37       9.909  13.458  -2.018  1.00  0.00           H  
ATOM    573  HB2 ALA A  37       9.273  15.014  -1.483  1.00  0.00           H  
ATOM    574  HB3 ALA A  37      10.768  14.386  -0.789  1.00  0.00           H  
ATOM    575  N   LYS A  38       8.950  14.387   2.138  1.00  0.00           N  
ATOM    576  CA  LYS A  38       8.512  15.305   3.183  1.00  0.00           C  
ATOM    577  C   LYS A  38       9.622  16.286   3.546  1.00  0.00           C  
ATOM    578  O   LYS A  38       9.377  17.481   3.713  1.00  0.00           O  
ATOM    579  CB  LYS A  38       8.079  14.526   4.427  1.00  0.00           C  
ATOM    580  CG  LYS A  38       7.135  15.299   5.332  1.00  0.00           C  
ATOM    581  CD  LYS A  38       6.279  14.366   6.171  1.00  0.00           C  
ATOM    582  CE  LYS A  38       7.045  13.836   7.373  1.00  0.00           C  
ATOM    583  NZ  LYS A  38       6.133  13.444   8.483  1.00  0.00           N  
ATOM    584  H   LYS A  38       9.635  13.717   2.347  1.00  0.00           H  
ATOM    585  HA  LYS A  38       7.667  15.860   2.804  1.00  0.00           H  
ATOM    586  HB2 LYS A  38       7.582  13.619   4.114  1.00  0.00           H  
ATOM    587  HB3 LYS A  38       8.959  14.265   4.998  1.00  0.00           H  
ATOM    588  HG2 LYS A  38       7.717  15.927   5.990  1.00  0.00           H  
ATOM    589  HG3 LYS A  38       6.490  15.914   4.721  1.00  0.00           H  
ATOM    590  HD2 LYS A  38       5.411  14.905   6.521  1.00  0.00           H  
ATOM    591  HD3 LYS A  38       5.964  13.532   5.559  1.00  0.00           H  
ATOM    592  HE2 LYS A  38       7.617  12.974   7.067  1.00  0.00           H  
ATOM    593  HE3 LYS A  38       7.716  14.607   7.724  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38       5.296  12.959   8.104  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38       5.824  14.289   9.006  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38       6.624  12.804   9.140  1.00  0.00           H  
ATOM    597  N   SER A  39      10.842  15.774   3.666  1.00  0.00           N  
ATOM    598  CA  SER A  39      11.990  16.606   4.011  1.00  0.00           C  
ATOM    599  C   SER A  39      12.821  16.926   2.773  1.00  0.00           C  
ATOM    600  O   SER A  39      12.524  16.460   1.674  1.00  0.00           O  
ATOM    601  CB  SER A  39      12.859  15.903   5.055  1.00  0.00           C  
ATOM    602  OG  SER A  39      12.233  15.906   6.326  1.00  0.00           O  
ATOM    603  H   SER A  39      10.974  14.814   3.521  1.00  0.00           H  
ATOM    604  HA  SER A  39      11.616  17.529   4.428  1.00  0.00           H  
ATOM    605  HB2 SER A  39      13.026  14.881   4.752  1.00  0.00           H  
ATOM    606  HB3 SER A  39      13.808  16.415   5.133  1.00  0.00           H  
ATOM    607  HG  SER A  39      11.926  15.020   6.534  1.00  0.00           H  
ATOM    608  N   GLY A  40      13.866  17.726   2.960  1.00  0.00           N  
ATOM    609  CA  GLY A  40      14.725  18.096   1.850  1.00  0.00           C  
ATOM    610  C   GLY A  40      15.393  16.896   1.208  1.00  0.00           C  
ATOM    611  O   GLY A  40      15.084  16.518   0.078  1.00  0.00           O  
ATOM    612  H   GLY A  40      14.055  18.068   3.859  1.00  0.00           H  
ATOM    613  HA2 GLY A  40      14.133  18.607   1.105  1.00  0.00           H  
ATOM    614  HA3 GLY A  40      15.490  18.769   2.211  1.00  0.00           H  
ATOM    615  N   PRO A  41      16.333  16.277   1.938  1.00  0.00           N  
ATOM    616  CA  PRO A  41      17.066  15.104   1.452  1.00  0.00           C  
ATOM    617  C   PRO A  41      16.182  13.865   1.360  1.00  0.00           C  
ATOM    618  O   PRO A  41      16.636  12.796   0.951  1.00  0.00           O  
ATOM    619  CB  PRO A  41      18.156  14.905   2.508  1.00  0.00           C  
ATOM    620  CG  PRO A  41      17.600  15.518   3.747  1.00  0.00           C  
ATOM    621  CD  PRO A  41      16.751  16.673   3.293  1.00  0.00           C  
ATOM    622  HA  PRO A  41      17.523  15.292   0.492  1.00  0.00           H  
ATOM    623  HB2 PRO A  41      18.346  13.849   2.639  1.00  0.00           H  
ATOM    624  HB3 PRO A  41      19.062  15.403   2.194  1.00  0.00           H  
ATOM    625  HG2 PRO A  41      16.997  14.795   4.275  1.00  0.00           H  
ATOM    626  HG3 PRO A  41      18.405  15.869   4.376  1.00  0.00           H  
ATOM    627  HD2 PRO A  41      15.896  16.791   3.942  1.00  0.00           H  
ATOM    628  HD3 PRO A  41      17.335  17.582   3.265  1.00  0.00           H  
ATOM    629  N   SER A  42      14.918  14.016   1.741  1.00  0.00           N  
ATOM    630  CA  SER A  42      13.971  12.908   1.704  1.00  0.00           C  
ATOM    631  C   SER A  42      14.627  11.616   2.181  1.00  0.00           C  
ATOM    632  O   SER A  42      14.406  10.547   1.612  1.00  0.00           O  
ATOM    633  CB  SER A  42      13.426  12.722   0.286  1.00  0.00           C  
ATOM    634  OG  SER A  42      12.137  12.134   0.309  1.00  0.00           O  
ATOM    635  H   SER A  42      14.616  14.893   2.057  1.00  0.00           H  
ATOM    636  HA  SER A  42      13.153  13.148   2.366  1.00  0.00           H  
ATOM    637  HB2 SER A  42      13.361  13.684  -0.200  1.00  0.00           H  
ATOM    638  HB3 SER A  42      14.092  12.080  -0.272  1.00  0.00           H  
ATOM    639  HG  SER A  42      12.195  11.224   0.009  1.00  0.00           H  
ATOM    640  N   SER A  43      15.436  11.723   3.231  1.00  0.00           N  
ATOM    641  CA  SER A  43      16.129  10.565   3.783  1.00  0.00           C  
ATOM    642  C   SER A  43      15.179   9.379   3.923  1.00  0.00           C  
ATOM    643  O   SER A  43      14.155   9.466   4.600  1.00  0.00           O  
ATOM    644  CB  SER A  43      16.736  10.910   5.145  1.00  0.00           C  
ATOM    645  OG  SER A  43      15.768  11.489   6.003  1.00  0.00           O  
ATOM    646  H   SER A  43      15.572  12.603   3.641  1.00  0.00           H  
ATOM    647  HA  SER A  43      16.923  10.297   3.102  1.00  0.00           H  
ATOM    648  HB2 SER A  43      17.115  10.010   5.605  1.00  0.00           H  
ATOM    649  HB3 SER A  43      17.545  11.613   5.007  1.00  0.00           H  
ATOM    650  HG  SER A  43      15.143  11.998   5.483  1.00  0.00           H  
ATOM    651  N   GLY A  44      15.527   8.271   3.276  1.00  0.00           N  
ATOM    652  CA  GLY A  44      14.696   7.083   3.340  1.00  0.00           C  
ATOM    653  C   GLY A  44      14.569   6.391   1.997  1.00  0.00           C  
ATOM    654  O   GLY A  44      15.588   6.133   1.358  1.00  0.00           O  
ATOM    655  H   GLY A  44      16.355   8.260   2.751  1.00  0.00           H  
ATOM    656  HA2 GLY A  44      15.127   6.393   4.049  1.00  0.00           H  
ATOM    657  HA3 GLY A  44      13.710   7.365   3.680  1.00  0.00           H  
TER     658      GLY A  44                                                      
HETATM  659 ZN    ZN A 201       3.140   2.445   1.470  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       9.476 -25.301  -7.544  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.635 -25.115  -6.376  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.158 -25.135  -6.716  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.439 -26.058  -6.334  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.609 -26.200  -7.911  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.842 -25.903  -5.668  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.875 -24.164  -5.922  1.00  0.00           H  
ATOM      8  N   SER A   2       6.704 -24.114  -7.435  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.301 -24.015  -7.822  1.00  0.00           C  
ATOM     10  C   SER A   2       4.391 -24.485  -6.691  1.00  0.00           C  
ATOM     11  O   SER A   2       3.411 -25.193  -6.921  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.038 -24.843  -9.081  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.081 -26.231  -8.797  1.00  0.00           O  
ATOM     14  H   SER A   2       7.326 -23.408  -7.710  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.087 -22.978  -8.032  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.062 -24.599  -9.472  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.790 -24.616  -9.822  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.520 -26.421  -8.042  1.00  0.00           H  
ATOM     19  N   SER A   3       4.724 -24.087  -5.468  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.941 -24.469  -4.299  1.00  0.00           C  
ATOM     21  C   SER A   3       2.911 -23.396  -3.960  1.00  0.00           C  
ATOM     22  O   SER A   3       3.169 -22.203  -4.112  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.859 -24.708  -3.099  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.109 -24.883  -1.909  1.00  0.00           O  
ATOM     25  H   SER A   3       5.518 -23.523  -5.348  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.423 -25.387  -4.533  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.449 -25.596  -3.271  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.515 -23.858  -2.976  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.485 -25.603  -2.027  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.742 -23.830  -3.499  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.690 -22.895  -3.145  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.592 -23.593  -2.735  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.552 -23.643  -3.502  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.593 -24.794  -3.398  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.031 -22.280  -2.327  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.485 -22.263  -3.997  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.606 -24.134  -1.520  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.778 -24.837  -1.011  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.686 -23.887  -0.235  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.627 -23.820   0.993  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.351 -26.000  -0.113  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.450 -26.839   0.192  1.00  0.00           O  
ATOM     43  H   SER A   5       0.191 -24.060  -0.955  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.324 -25.227  -1.857  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.597 -26.584  -0.619  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.944 -25.609   0.808  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.106 -26.341   0.685  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.525 -23.156  -0.961  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.444 -22.208  -0.342  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.880 -22.476  -0.783  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.126 -23.277  -1.683  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.048 -20.774  -0.701  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.077 -20.272   0.200  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.525 -23.255  -1.936  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.379 -22.333   0.728  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.638 -20.756  -1.700  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.923 -20.141  -0.660  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.402 -20.356   1.100  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.826 -21.799  -0.139  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.226 -21.978  -0.476  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.007 -20.680  -0.416  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.455 -20.168  -1.443  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.571 -21.173   0.571  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.296 -22.381  -1.476  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.665 -22.681   0.216  1.00  0.00           H  
ATOM     66  N   HIS A   8      -9.174 -20.147   0.790  1.00  0.00           N  
ATOM     67  CA  HIS A   8      -9.908 -18.901   0.981  1.00  0.00           C  
ATOM     68  C   HIS A   8      -9.334 -17.793   0.103  1.00  0.00           C  
ATOM     69  O   HIS A   8      -8.172 -17.412   0.246  1.00  0.00           O  
ATOM     70  CB  HIS A   8      -9.865 -18.479   2.450  1.00  0.00           C  
ATOM     71  CG  HIS A   8     -10.524 -19.456   3.374  1.00  0.00           C  
ATOM     72  ND1 HIS A   8     -11.859 -19.790   3.287  1.00  0.00           N  
ATOM     73  CD2 HIS A   8     -10.024 -20.173   4.407  1.00  0.00           C  
ATOM     74  CE1 HIS A   8     -12.152 -20.670   4.228  1.00  0.00           C  
ATOM     75  NE2 HIS A   8     -11.056 -20.920   4.921  1.00  0.00           N  
ATOM     76  H   HIS A   8      -8.794 -20.602   1.570  1.00  0.00           H  
ATOM     77  HA  HIS A   8     -10.935 -19.074   0.695  1.00  0.00           H  
ATOM     78  HB2 HIS A   8      -8.835 -18.375   2.757  1.00  0.00           H  
ATOM     79  HB3 HIS A   8     -10.366 -17.527   2.559  1.00  0.00           H  
ATOM     80  HD1 HIS A   8     -12.497 -19.435   2.634  1.00  0.00           H  
ATOM     81  HD2 HIS A   8      -9.003 -20.161   4.762  1.00  0.00           H  
ATOM     82  HE1 HIS A   8     -13.122 -21.111   4.402  1.00  0.00           H  
ATOM     83  N   THR A   9     -10.157 -17.279  -0.806  1.00  0.00           N  
ATOM     84  CA  THR A   9      -9.731 -16.216  -1.708  1.00  0.00           C  
ATOM     85  C   THR A   9      -9.815 -14.853  -1.030  1.00  0.00           C  
ATOM     86  O   THR A   9     -10.715 -14.603  -0.228  1.00  0.00           O  
ATOM     87  CB  THR A   9     -10.583 -16.193  -2.991  1.00  0.00           C  
ATOM     88  OG1 THR A   9     -11.969 -16.063  -2.656  1.00  0.00           O  
ATOM     89  CG2 THR A   9     -10.370 -17.459  -3.805  1.00  0.00           C  
ATOM     90  H   THR A   9     -11.071 -17.624  -0.871  1.00  0.00           H  
ATOM     91  HA  THR A   9      -8.704 -16.406  -1.986  1.00  0.00           H  
ATOM     92  HB  THR A   9     -10.284 -15.343  -3.588  1.00  0.00           H  
ATOM     93  HG1 THR A   9     -12.359 -16.935  -2.563  1.00  0.00           H  
ATOM     94 HG21 THR A   9      -9.632 -17.274  -4.571  1.00  0.00           H  
ATOM     95 HG22 THR A   9     -11.301 -17.752  -4.267  1.00  0.00           H  
ATOM     96 HG23 THR A   9     -10.025 -18.251  -3.157  1.00  0.00           H  
ATOM     97  N   ARG A  10      -8.873 -13.975  -1.358  1.00  0.00           N  
ATOM     98  CA  ARG A  10      -8.841 -12.637  -0.780  1.00  0.00           C  
ATOM     99  C   ARG A  10      -8.261 -11.631  -1.770  1.00  0.00           C  
ATOM    100  O   ARG A  10      -7.345 -11.947  -2.530  1.00  0.00           O  
ATOM    101  CB  ARG A  10      -8.017 -12.634   0.508  1.00  0.00           C  
ATOM    102  CG  ARG A  10      -8.797 -13.088   1.731  1.00  0.00           C  
ATOM    103  CD  ARG A  10      -7.893 -13.233   2.946  1.00  0.00           C  
ATOM    104  NE  ARG A  10      -6.934 -14.323   2.788  1.00  0.00           N  
ATOM    105  CZ  ARG A  10      -6.370 -14.959   3.808  1.00  0.00           C  
ATOM    106  NH1 ARG A  10      -6.668 -14.616   5.054  1.00  0.00           N  
ATOM    107  NH2 ARG A  10      -5.507 -15.942   3.584  1.00  0.00           N  
ATOM    108  H   ARG A  10      -8.182 -14.233  -2.004  1.00  0.00           H  
ATOM    109  HA  ARG A  10      -9.856 -12.351  -0.548  1.00  0.00           H  
ATOM    110  HB2 ARG A  10      -7.171 -13.294   0.382  1.00  0.00           H  
ATOM    111  HB3 ARG A  10      -7.657 -11.632   0.689  1.00  0.00           H  
ATOM    112  HG2 ARG A  10      -9.561 -12.358   1.951  1.00  0.00           H  
ATOM    113  HG3 ARG A  10      -9.257 -14.042   1.520  1.00  0.00           H  
ATOM    114  HD2 ARG A  10      -7.353 -12.309   3.088  1.00  0.00           H  
ATOM    115  HD3 ARG A  10      -8.507 -13.428   3.813  1.00  0.00           H  
ATOM    116  HE  ARG A  10      -6.700 -14.593   1.876  1.00  0.00           H  
ATOM    117 HH11 ARG A  10      -7.319 -13.877   5.226  1.00  0.00           H  
ATOM    118 HH12 ARG A  10      -6.243 -15.098   5.821  1.00  0.00           H  
ATOM    119 HH21 ARG A  10      -5.280 -16.203   2.646  1.00  0.00           H  
ATOM    120 HH22 ARG A  10      -5.083 -16.420   4.353  1.00  0.00           H  
ATOM    121  N   LYS A  11      -8.801 -10.417  -1.757  1.00  0.00           N  
ATOM    122  CA  LYS A  11      -8.338  -9.363  -2.652  1.00  0.00           C  
ATOM    123  C   LYS A  11      -8.458  -7.994  -1.989  1.00  0.00           C  
ATOM    124  O   LYS A  11      -9.560  -7.532  -1.692  1.00  0.00           O  
ATOM    125  CB  LYS A  11      -9.141  -9.382  -3.954  1.00  0.00           C  
ATOM    126  CG  LYS A  11      -8.646 -10.407  -4.959  1.00  0.00           C  
ATOM    127  CD  LYS A  11      -8.937  -9.975  -6.387  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -10.334 -10.393  -6.821  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -11.391  -9.691  -6.042  1.00  0.00           N  
ATOM    130  H   LYS A  11      -9.529 -10.225  -1.128  1.00  0.00           H  
ATOM    131  HA  LYS A  11      -7.300  -9.551  -2.876  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -10.173  -9.604  -3.724  1.00  0.00           H  
ATOM    133  HB3 LYS A  11      -9.086  -8.405  -4.412  1.00  0.00           H  
ATOM    134  HG2 LYS A  11      -7.579 -10.527  -4.842  1.00  0.00           H  
ATOM    135  HG3 LYS A  11      -9.138 -11.351  -4.770  1.00  0.00           H  
ATOM    136  HD2 LYS A  11      -8.859  -8.900  -6.451  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      -8.213 -10.431  -7.047  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -10.456 -10.160  -7.868  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -10.438 -11.458  -6.675  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -12.068  -9.236  -6.687  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -10.962  -8.963  -5.435  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -11.902 -10.369  -5.442  1.00  0.00           H  
ATOM    143  N   ARG A  12      -7.318  -7.351  -1.760  1.00  0.00           N  
ATOM    144  CA  ARG A  12      -7.296  -6.035  -1.132  1.00  0.00           C  
ATOM    145  C   ARG A  12      -6.145  -5.193  -1.675  1.00  0.00           C  
ATOM    146  O   ARG A  12      -5.081  -5.717  -2.005  1.00  0.00           O  
ATOM    147  CB  ARG A  12      -7.169  -6.173   0.386  1.00  0.00           C  
ATOM    148  CG  ARG A  12      -8.280  -6.995   1.018  1.00  0.00           C  
ATOM    149  CD  ARG A  12      -7.888  -7.491   2.402  1.00  0.00           C  
ATOM    150  NE  ARG A  12      -9.031  -8.029   3.134  1.00  0.00           N  
ATOM    151  CZ  ARG A  12      -8.966  -8.451   4.392  1.00  0.00           C  
ATOM    152  NH1 ARG A  12      -7.818  -8.397   5.054  1.00  0.00           N  
ATOM    153  NH2 ARG A  12     -10.050  -8.927   4.991  1.00  0.00           N  
ATOM    154  H   ARG A  12      -6.471  -7.771  -2.018  1.00  0.00           H  
ATOM    155  HA  ARG A  12      -8.228  -5.542  -1.363  1.00  0.00           H  
ATOM    156  HB2 ARG A  12      -6.226  -6.647   0.615  1.00  0.00           H  
ATOM    157  HB3 ARG A  12      -7.184  -5.188   0.827  1.00  0.00           H  
ATOM    158  HG2 ARG A  12      -9.164  -6.382   1.105  1.00  0.00           H  
ATOM    159  HG3 ARG A  12      -8.489  -7.846   0.386  1.00  0.00           H  
ATOM    160  HD2 ARG A  12      -7.144  -8.266   2.294  1.00  0.00           H  
ATOM    161  HD3 ARG A  12      -7.470  -6.666   2.959  1.00  0.00           H  
ATOM    162  HE  ARG A  12      -9.889  -8.077   2.664  1.00  0.00           H  
ATOM    163 HH11 ARG A  12      -7.000  -8.037   4.605  1.00  0.00           H  
ATOM    164 HH12 ARG A  12      -7.771  -8.714   6.001  1.00  0.00           H  
ATOM    165 HH21 ARG A  12     -10.917  -8.969   4.495  1.00  0.00           H  
ATOM    166 HH22 ARG A  12      -9.999  -9.245   5.937  1.00  0.00           H  
ATOM    167  N   TYR A  13      -6.367  -3.887  -1.766  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -5.350  -2.972  -2.272  1.00  0.00           C  
ATOM    169  C   TYR A  13      -4.004  -3.228  -1.600  1.00  0.00           C  
ATOM    170  O   TYR A  13      -3.946  -3.645  -0.444  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -5.779  -1.522  -2.043  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -7.211  -1.244  -2.441  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -7.575  -1.149  -3.778  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -8.200  -1.076  -1.479  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -8.882  -0.895  -4.147  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -9.510  -0.823  -1.838  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -9.846  -0.733  -3.173  1.00  0.00           C  
ATOM    178  OH  TYR A  13     -11.149  -0.480  -3.535  1.00  0.00           O  
ATOM    179  H   TYR A  13      -7.235  -3.528  -1.487  1.00  0.00           H  
ATOM    180  HA  TYR A  13      -5.248  -3.144  -3.333  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -5.675  -1.283  -0.996  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -5.142  -0.869  -2.621  1.00  0.00           H  
ATOM    183  HD1 TYR A  13      -6.818  -1.276  -4.539  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -7.933  -1.147  -0.435  1.00  0.00           H  
ATOM    185  HE1 TYR A  13      -9.146  -0.824  -5.192  1.00  0.00           H  
ATOM    186  HE2 TYR A  13     -10.265  -0.697  -1.076  1.00  0.00           H  
ATOM    187  HH  TYR A  13     -11.595  -1.309  -3.727  1.00  0.00           H  
ATOM    188  N   GLU A  14      -2.926  -2.974  -2.334  1.00  0.00           N  
ATOM    189  CA  GLU A  14      -1.580  -3.176  -1.810  1.00  0.00           C  
ATOM    190  C   GLU A  14      -0.641  -2.070  -2.281  1.00  0.00           C  
ATOM    191  O   GLU A  14      -0.877  -1.435  -3.309  1.00  0.00           O  
ATOM    192  CB  GLU A  14      -1.040  -4.540  -2.245  1.00  0.00           C  
ATOM    193  CG  GLU A  14       0.251  -4.934  -1.547  1.00  0.00           C  
ATOM    194  CD  GLU A  14       0.792  -6.266  -2.029  1.00  0.00           C  
ATOM    195  OE1 GLU A  14       0.482  -6.652  -3.176  1.00  0.00           O  
ATOM    196  OE2 GLU A  14       1.524  -6.923  -1.259  1.00  0.00           O  
ATOM    197  H   GLU A  14      -3.038  -2.643  -3.250  1.00  0.00           H  
ATOM    198  HA  GLU A  14      -1.637  -3.150  -0.732  1.00  0.00           H  
ATOM    199  HB2 GLU A  14      -1.784  -5.293  -2.034  1.00  0.00           H  
ATOM    200  HB3 GLU A  14      -0.856  -4.517  -3.309  1.00  0.00           H  
ATOM    201  HG2 GLU A  14       0.994  -4.173  -1.734  1.00  0.00           H  
ATOM    202  HG3 GLU A  14       0.065  -5.000  -0.485  1.00  0.00           H  
ATOM    203  N   CYS A  15       0.426  -1.845  -1.521  1.00  0.00           N  
ATOM    204  CA  CYS A  15       1.402  -0.816  -1.858  1.00  0.00           C  
ATOM    205  C   CYS A  15       2.699  -1.441  -2.364  1.00  0.00           C  
ATOM    206  O   CYS A  15       3.347  -2.211  -1.655  1.00  0.00           O  
ATOM    207  CB  CYS A  15       1.689   0.063  -0.639  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.645   1.567  -1.015  1.00  0.00           S  
ATOM    209  H   CYS A  15       0.560  -2.385  -0.713  1.00  0.00           H  
ATOM    210  HA  CYS A  15       0.982  -0.204  -2.642  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       0.751   0.373  -0.200  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.247  -0.510   0.086  1.00  0.00           H  
ATOM    213  N   SER A  16       3.072  -1.103  -3.594  1.00  0.00           N  
ATOM    214  CA  SER A  16       4.289  -1.633  -4.197  1.00  0.00           C  
ATOM    215  C   SER A  16       5.510  -0.836  -3.747  1.00  0.00           C  
ATOM    216  O   SER A  16       6.581  -0.928  -4.346  1.00  0.00           O  
ATOM    217  CB  SER A  16       4.182  -1.605  -5.723  1.00  0.00           C  
ATOM    218  OG  SER A  16       5.346  -2.142  -6.326  1.00  0.00           O  
ATOM    219  H   SER A  16       2.513  -0.484  -4.110  1.00  0.00           H  
ATOM    220  HA  SER A  16       4.401  -2.656  -3.872  1.00  0.00           H  
ATOM    221  HB2 SER A  16       3.328  -2.189  -6.032  1.00  0.00           H  
ATOM    222  HB3 SER A  16       4.058  -0.583  -6.053  1.00  0.00           H  
ATOM    223  HG  SER A  16       5.477  -1.737  -7.187  1.00  0.00           H  
ATOM    224  N   LYS A  17       5.339  -0.054  -2.687  1.00  0.00           N  
ATOM    225  CA  LYS A  17       6.426   0.759  -2.153  1.00  0.00           C  
ATOM    226  C   LYS A  17       6.915   0.205  -0.818  1.00  0.00           C  
ATOM    227  O   LYS A  17       8.118   0.057  -0.600  1.00  0.00           O  
ATOM    228  CB  LYS A  17       5.967   2.208  -1.978  1.00  0.00           C  
ATOM    229  CG  LYS A  17       7.105   3.179  -1.716  1.00  0.00           C  
ATOM    230  CD  LYS A  17       6.750   4.588  -2.162  1.00  0.00           C  
ATOM    231  CE  LYS A  17       7.991   5.457  -2.303  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       8.616   5.748  -0.983  1.00  0.00           N  
ATOM    233  H   LYS A  17       4.461  -0.024  -2.251  1.00  0.00           H  
ATOM    234  HA  LYS A  17       7.240   0.731  -2.861  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       5.453   2.522  -2.875  1.00  0.00           H  
ATOM    236  HB3 LYS A  17       5.281   2.258  -1.145  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       7.319   3.192  -0.658  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       7.980   2.849  -2.258  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       6.250   4.538  -3.118  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       6.091   5.033  -1.430  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       8.707   4.942  -2.925  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       7.710   6.388  -2.773  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       7.890   5.765  -0.239  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       9.092   6.673  -1.010  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       9.318   5.017  -0.752  1.00  0.00           H  
ATOM    246  N   CYS A  18       5.975  -0.100   0.071  1.00  0.00           N  
ATOM    247  CA  CYS A  18       6.310  -0.639   1.383  1.00  0.00           C  
ATOM    248  C   CYS A  18       5.739  -2.043   1.557  1.00  0.00           C  
ATOM    249  O   CYS A  18       5.897  -2.662   2.609  1.00  0.00           O  
ATOM    250  CB  CYS A  18       5.779   0.280   2.485  1.00  0.00           C  
ATOM    251  SG  CYS A  18       3.983   0.574   2.406  1.00  0.00           S  
ATOM    252  H   CYS A  18       5.033   0.041  -0.162  1.00  0.00           H  
ATOM    253  HA  CYS A  18       7.386  -0.690   1.457  1.00  0.00           H  
ATOM    254  HB2 CYS A  18       5.997  -0.161   3.447  1.00  0.00           H  
ATOM    255  HB3 CYS A  18       6.273   1.237   2.414  1.00  0.00           H  
ATOM    256  N   GLN A  19       5.075  -2.538   0.517  1.00  0.00           N  
ATOM    257  CA  GLN A  19       4.480  -3.869   0.555  1.00  0.00           C  
ATOM    258  C   GLN A  19       3.463  -3.978   1.687  1.00  0.00           C  
ATOM    259  O   GLN A  19       3.485  -4.931   2.465  1.00  0.00           O  
ATOM    260  CB  GLN A  19       5.566  -4.932   0.726  1.00  0.00           C  
ATOM    261  CG  GLN A  19       6.560  -4.976  -0.423  1.00  0.00           C  
ATOM    262  CD  GLN A  19       5.967  -5.573  -1.685  1.00  0.00           C  
ATOM    263  OE1 GLN A  19       4.832  -6.050  -1.686  1.00  0.00           O  
ATOM    264  NE2 GLN A  19       6.734  -5.548  -2.768  1.00  0.00           N  
ATOM    265  H   GLN A  19       4.983  -1.997  -0.293  1.00  0.00           H  
ATOM    266  HA  GLN A  19       3.973  -4.032  -0.384  1.00  0.00           H  
ATOM    267  HB2 GLN A  19       6.110  -4.731   1.637  1.00  0.00           H  
ATOM    268  HB3 GLN A  19       5.096  -5.901   0.804  1.00  0.00           H  
ATOM    269  HG2 GLN A  19       6.887  -3.970  -0.639  1.00  0.00           H  
ATOM    270  HG3 GLN A  19       7.409  -5.573  -0.125  1.00  0.00           H  
ATOM    271 HE21 GLN A  19       7.629  -5.153  -2.693  1.00  0.00           H  
ATOM    272 HE22 GLN A  19       6.377  -5.928  -3.597  1.00  0.00           H  
ATOM    273  N   ALA A  20       2.571  -2.996   1.772  1.00  0.00           N  
ATOM    274  CA  ALA A  20       1.545  -2.983   2.807  1.00  0.00           C  
ATOM    275  C   ALA A  20       0.152  -3.117   2.200  1.00  0.00           C  
ATOM    276  O   ALA A  20      -0.152  -2.505   1.176  1.00  0.00           O  
ATOM    277  CB  ALA A  20       1.644  -1.708   3.631  1.00  0.00           C  
ATOM    278  H   ALA A  20       2.604  -2.263   1.122  1.00  0.00           H  
ATOM    279  HA  ALA A  20       1.723  -3.822   3.464  1.00  0.00           H  
ATOM    280  HB1 ALA A  20       2.412  -1.823   4.381  1.00  0.00           H  
ATOM    281  HB2 ALA A  20       1.892  -0.880   2.984  1.00  0.00           H  
ATOM    282  HB3 ALA A  20       0.696  -1.517   4.113  1.00  0.00           H  
ATOM    283  N   THR A  21      -0.691  -3.922   2.839  1.00  0.00           N  
ATOM    284  CA  THR A  21      -2.051  -4.137   2.362  1.00  0.00           C  
ATOM    285  C   THR A  21      -3.049  -3.292   3.145  1.00  0.00           C  
ATOM    286  O   THR A  21      -2.914  -3.116   4.356  1.00  0.00           O  
ATOM    287  CB  THR A  21      -2.456  -5.620   2.470  1.00  0.00           C  
ATOM    288  OG1 THR A  21      -2.374  -6.052   3.832  1.00  0.00           O  
ATOM    289  CG2 THR A  21      -1.559  -6.490   1.601  1.00  0.00           C  
ATOM    290  H   THR A  21      -0.390  -4.381   3.651  1.00  0.00           H  
ATOM    291  HA  THR A  21      -2.089  -3.850   1.321  1.00  0.00           H  
ATOM    292  HB  THR A  21      -3.475  -5.725   2.127  1.00  0.00           H  
ATOM    293  HG1 THR A  21      -3.199  -6.474   4.084  1.00  0.00           H  
ATOM    294 HG21 THR A  21      -1.055  -7.216   2.220  1.00  0.00           H  
ATOM    295 HG22 THR A  21      -0.827  -5.870   1.106  1.00  0.00           H  
ATOM    296 HG23 THR A  21      -2.159  -7.000   0.862  1.00  0.00           H  
ATOM    297  N   PHE A  22      -4.052  -2.771   2.446  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -5.074  -1.943   3.077  1.00  0.00           C  
ATOM    299  C   PHE A  22      -6.461  -2.548   2.881  1.00  0.00           C  
ATOM    300  O   PHE A  22      -6.622  -3.542   2.176  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -5.038  -0.525   2.502  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -3.758   0.206   2.788  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -3.600   0.919   3.966  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -2.712   0.180   1.880  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -2.424   1.593   4.232  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -1.532   0.852   2.141  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.388   1.558   3.319  1.00  0.00           C  
ATOM    308  H   PHE A  22      -4.106  -2.947   1.483  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -4.859  -1.899   4.133  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -5.158  -0.576   1.430  1.00  0.00           H  
ATOM    311  HB3 PHE A  22      -5.850   0.047   2.924  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -4.409   0.946   4.681  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -2.823  -0.374   0.958  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -2.313   2.145   5.153  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -0.724   0.822   1.425  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -0.467   2.084   3.524  1.00  0.00           H  
ATOM    317  N   ASN A  23      -7.460  -1.940   3.513  1.00  0.00           N  
ATOM    318  CA  ASN A  23      -8.833  -2.418   3.411  1.00  0.00           C  
ATOM    319  C   ASN A  23      -9.695  -1.435   2.625  1.00  0.00           C  
ATOM    320  O   ASN A  23     -10.430  -1.824   1.716  1.00  0.00           O  
ATOM    321  CB  ASN A  23      -9.426  -2.633   4.805  1.00  0.00           C  
ATOM    322  CG  ASN A  23     -10.864  -3.113   4.755  1.00  0.00           C  
ATOM    323  OD1 ASN A  23     -11.689  -2.562   4.025  1.00  0.00           O  
ATOM    324  ND2 ASN A  23     -11.170  -4.145   5.532  1.00  0.00           N  
ATOM    325  H   ASN A  23      -7.269  -1.150   4.062  1.00  0.00           H  
ATOM    326  HA  ASN A  23      -8.817  -3.363   2.888  1.00  0.00           H  
ATOM    327  HB2 ASN A  23      -8.839  -3.372   5.330  1.00  0.00           H  
ATOM    328  HB3 ASN A  23      -9.396  -1.701   5.350  1.00  0.00           H  
ATOM    329 HD21 ASN A  23     -10.462  -4.533   6.087  1.00  0.00           H  
ATOM    330 HD22 ASN A  23     -12.093  -4.476   5.519  1.00  0.00           H  
ATOM    331  N   LEU A  24      -9.600  -0.158   2.981  1.00  0.00           N  
ATOM    332  CA  LEU A  24     -10.370   0.883   2.309  1.00  0.00           C  
ATOM    333  C   LEU A  24      -9.559   1.520   1.185  1.00  0.00           C  
ATOM    334  O   LEU A  24      -8.359   1.755   1.328  1.00  0.00           O  
ATOM    335  CB  LEU A  24     -10.802   1.953   3.313  1.00  0.00           C  
ATOM    336  CG  LEU A  24     -12.059   1.643   4.126  1.00  0.00           C  
ATOM    337  CD1 LEU A  24     -12.064   2.435   5.424  1.00  0.00           C  
ATOM    338  CD2 LEU A  24     -13.309   1.942   3.311  1.00  0.00           C  
ATOM    339  H   LEU A  24      -8.998   0.091   3.712  1.00  0.00           H  
ATOM    340  HA  LEU A  24     -11.250   0.422   1.885  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -9.989   2.104   4.006  1.00  0.00           H  
ATOM    342  HB3 LEU A  24     -10.979   2.867   2.764  1.00  0.00           H  
ATOM    343  HG  LEU A  24     -12.067   0.591   4.378  1.00  0.00           H  
ATOM    344 HD11 LEU A  24     -12.357   1.790   6.238  1.00  0.00           H  
ATOM    345 HD12 LEU A  24     -12.764   3.254   5.343  1.00  0.00           H  
ATOM    346 HD13 LEU A  24     -11.075   2.826   5.611  1.00  0.00           H  
ATOM    347 HD21 LEU A  24     -13.413   3.010   3.191  1.00  0.00           H  
ATOM    348 HD22 LEU A  24     -14.175   1.550   3.824  1.00  0.00           H  
ATOM    349 HD23 LEU A  24     -13.225   1.476   2.340  1.00  0.00           H  
ATOM    350  N   ARG A  25     -10.223   1.800   0.069  1.00  0.00           N  
ATOM    351  CA  ARG A  25      -9.565   2.412  -1.079  1.00  0.00           C  
ATOM    352  C   ARG A  25      -8.940   3.751  -0.698  1.00  0.00           C  
ATOM    353  O   ARG A  25      -7.799   4.041  -1.057  1.00  0.00           O  
ATOM    354  CB  ARG A  25     -10.563   2.610  -2.221  1.00  0.00           C  
ATOM    355  CG  ARG A  25      -9.905   2.825  -3.575  1.00  0.00           C  
ATOM    356  CD  ARG A  25     -10.901   2.654  -4.711  1.00  0.00           C  
ATOM    357  NE  ARG A  25     -11.758   3.826  -4.868  1.00  0.00           N  
ATOM    358  CZ  ARG A  25     -12.917   3.807  -5.517  1.00  0.00           C  
ATOM    359  NH1 ARG A  25     -13.354   2.683  -6.067  1.00  0.00           N  
ATOM    360  NH2 ARG A  25     -13.641   4.914  -5.617  1.00  0.00           N  
ATOM    361  H   ARG A  25     -11.179   1.590   0.015  1.00  0.00           H  
ATOM    362  HA  ARG A  25      -8.783   1.744  -1.408  1.00  0.00           H  
ATOM    363  HB2 ARG A  25     -11.194   1.736  -2.288  1.00  0.00           H  
ATOM    364  HB3 ARG A  25     -11.176   3.471  -2.002  1.00  0.00           H  
ATOM    365  HG2 ARG A  25      -9.500   3.825  -3.613  1.00  0.00           H  
ATOM    366  HG3 ARG A  25      -9.108   2.106  -3.695  1.00  0.00           H  
ATOM    367  HD2 ARG A  25     -10.355   2.495  -5.629  1.00  0.00           H  
ATOM    368  HD3 ARG A  25     -11.518   1.792  -4.505  1.00  0.00           H  
ATOM    369  HE  ARG A  25     -11.455   4.667  -4.469  1.00  0.00           H  
ATOM    370 HH11 ARG A  25     -12.811   1.846  -5.993  1.00  0.00           H  
ATOM    371 HH12 ARG A  25     -14.228   2.671  -6.555  1.00  0.00           H  
ATOM    372 HH21 ARG A  25     -13.315   5.764  -5.203  1.00  0.00           H  
ATOM    373 HH22 ARG A  25     -14.513   4.899  -6.106  1.00  0.00           H  
ATOM    374  N   LYS A  26      -9.696   4.564   0.032  1.00  0.00           N  
ATOM    375  CA  LYS A  26      -9.218   5.872   0.464  1.00  0.00           C  
ATOM    376  C   LYS A  26      -7.950   5.739   1.300  1.00  0.00           C  
ATOM    377  O   LYS A  26      -6.974   6.459   1.085  1.00  0.00           O  
ATOM    378  CB  LYS A  26     -10.301   6.593   1.270  1.00  0.00           C  
ATOM    379  CG  LYS A  26     -10.767   5.818   2.490  1.00  0.00           C  
ATOM    380  CD  LYS A  26     -12.017   6.433   3.098  1.00  0.00           C  
ATOM    381  CE  LYS A  26     -11.675   7.592   4.022  1.00  0.00           C  
ATOM    382  NZ  LYS A  26     -12.826   8.520   4.198  1.00  0.00           N  
ATOM    383  H   LYS A  26     -10.598   4.277   0.288  1.00  0.00           H  
ATOM    384  HA  LYS A  26      -8.994   6.451  -0.419  1.00  0.00           H  
ATOM    385  HB2 LYS A  26      -9.912   7.545   1.601  1.00  0.00           H  
ATOM    386  HB3 LYS A  26     -11.155   6.765   0.631  1.00  0.00           H  
ATOM    387  HG2 LYS A  26     -10.985   4.801   2.198  1.00  0.00           H  
ATOM    388  HG3 LYS A  26      -9.979   5.821   3.230  1.00  0.00           H  
ATOM    389  HD2 LYS A  26     -12.651   6.797   2.303  1.00  0.00           H  
ATOM    390  HD3 LYS A  26     -12.542   5.676   3.663  1.00  0.00           H  
ATOM    391  HE2 LYS A  26     -11.393   7.195   4.986  1.00  0.00           H  
ATOM    392  HE3 LYS A  26     -10.844   8.138   3.601  1.00  0.00           H  
ATOM    393  HZ1 LYS A  26     -13.432   8.502   3.353  1.00  0.00           H  
ATOM    394  HZ2 LYS A  26     -12.482   9.490   4.345  1.00  0.00           H  
ATOM    395  HZ3 LYS A  26     -13.391   8.235   5.023  1.00  0.00           H  
ATOM    396  N   HIS A  27      -7.970   4.814   2.254  1.00  0.00           N  
ATOM    397  CA  HIS A  27      -6.820   4.585   3.122  1.00  0.00           C  
ATOM    398  C   HIS A  27      -5.529   4.535   2.311  1.00  0.00           C  
ATOM    399  O   HIS A  27      -4.494   5.050   2.738  1.00  0.00           O  
ATOM    400  CB  HIS A  27      -6.996   3.283   3.904  1.00  0.00           C  
ATOM    401  CG  HIS A  27      -7.785   3.445   5.167  1.00  0.00           C  
ATOM    402  ND1 HIS A  27      -7.706   2.562   6.223  1.00  0.00           N  
ATOM    403  CD2 HIS A  27      -8.673   4.396   5.540  1.00  0.00           C  
ATOM    404  CE1 HIS A  27      -8.512   2.961   7.190  1.00  0.00           C  
ATOM    405  NE2 HIS A  27      -9.111   4.073   6.801  1.00  0.00           N  
ATOM    406  H   HIS A  27      -8.777   4.271   2.377  1.00  0.00           H  
ATOM    407  HA  HIS A  27      -6.761   5.408   3.818  1.00  0.00           H  
ATOM    408  HB2 HIS A  27      -7.508   2.564   3.283  1.00  0.00           H  
ATOM    409  HB3 HIS A  27      -6.022   2.895   4.169  1.00  0.00           H  
ATOM    410  HD1 HIS A  27      -7.144   1.760   6.257  1.00  0.00           H  
ATOM    411  HD2 HIS A  27      -8.982   5.251   4.954  1.00  0.00           H  
ATOM    412  HE1 HIS A  27      -8.657   2.465   8.138  1.00  0.00           H  
ATOM    413  N   LEU A  28      -5.595   3.910   1.140  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -4.431   3.792   0.269  1.00  0.00           C  
ATOM    415  C   LEU A  28      -4.027   5.153  -0.288  1.00  0.00           C  
ATOM    416  O   LEU A  28      -2.878   5.573  -0.154  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -4.725   2.825  -0.879  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -3.741   2.852  -2.049  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.383   2.320  -1.616  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -4.282   2.047  -3.221  1.00  0.00           C  
ATOM    421  H   LEU A  28      -6.447   3.520   0.854  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -3.615   3.401   0.858  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -4.731   1.824  -0.475  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -5.707   3.061  -1.266  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.609   3.874  -2.376  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -1.651   2.539  -2.378  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -2.445   1.251  -1.472  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -2.091   2.791  -0.689  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -4.501   1.041  -2.896  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -3.544   2.019  -4.009  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -5.185   2.511  -3.590  1.00  0.00           H  
ATOM    432  N   ILE A  29      -4.980   5.838  -0.912  1.00  0.00           N  
ATOM    433  CA  ILE A  29      -4.724   7.153  -1.486  1.00  0.00           C  
ATOM    434  C   ILE A  29      -4.080   8.083  -0.463  1.00  0.00           C  
ATOM    435  O   ILE A  29      -3.080   8.740  -0.751  1.00  0.00           O  
ATOM    436  CB  ILE A  29      -6.019   7.801  -2.009  1.00  0.00           C  
ATOM    437  CG1 ILE A  29      -6.665   6.913  -3.075  1.00  0.00           C  
ATOM    438  CG2 ILE A  29      -5.730   9.185  -2.569  1.00  0.00           C  
ATOM    439  CD1 ILE A  29      -8.172   7.032  -3.128  1.00  0.00           C  
ATOM    440  H   ILE A  29      -5.876   5.450  -0.987  1.00  0.00           H  
ATOM    441  HA  ILE A  29      -4.046   7.026  -2.318  1.00  0.00           H  
ATOM    442  HB  ILE A  29      -6.701   7.910  -1.180  1.00  0.00           H  
ATOM    443 HG12 ILE A  29      -6.277   7.184  -4.044  1.00  0.00           H  
ATOM    444 HG13 ILE A  29      -6.420   5.881  -2.869  1.00  0.00           H  
ATOM    445 HG21 ILE A  29      -6.654   9.737  -2.660  1.00  0.00           H  
ATOM    446 HG22 ILE A  29      -5.062   9.711  -1.903  1.00  0.00           H  
ATOM    447 HG23 ILE A  29      -5.270   9.092  -3.541  1.00  0.00           H  
ATOM    448 HD11 ILE A  29      -8.514   7.641  -2.304  1.00  0.00           H  
ATOM    449 HD12 ILE A  29      -8.464   7.494  -4.060  1.00  0.00           H  
ATOM    450 HD13 ILE A  29      -8.614   6.050  -3.058  1.00  0.00           H  
ATOM    451  N   GLN A  30      -4.660   8.132   0.732  1.00  0.00           N  
ATOM    452  CA  GLN A  30      -4.141   8.981   1.798  1.00  0.00           C  
ATOM    453  C   GLN A  30      -2.784   8.481   2.280  1.00  0.00           C  
ATOM    454  O   GLN A  30      -1.894   9.273   2.591  1.00  0.00           O  
ATOM    455  CB  GLN A  30      -5.127   9.026   2.967  1.00  0.00           C  
ATOM    456  CG  GLN A  30      -4.586   9.748   4.191  1.00  0.00           C  
ATOM    457  CD  GLN A  30      -4.896  11.232   4.177  1.00  0.00           C  
ATOM    458  OE1 GLN A  30      -4.058  12.049   3.795  1.00  0.00           O  
ATOM    459  NE2 GLN A  30      -6.104  11.588   4.596  1.00  0.00           N  
ATOM    460  H   GLN A  30      -5.454   7.584   0.900  1.00  0.00           H  
ATOM    461  HA  GLN A  30      -4.023   9.977   1.400  1.00  0.00           H  
ATOM    462  HB2 GLN A  30      -6.025   9.531   2.646  1.00  0.00           H  
ATOM    463  HB3 GLN A  30      -5.374   8.015   3.253  1.00  0.00           H  
ATOM    464  HG2 GLN A  30      -5.027   9.312   5.074  1.00  0.00           H  
ATOM    465  HG3 GLN A  30      -3.514   9.619   4.224  1.00  0.00           H  
ATOM    466 HE21 GLN A  30      -6.720  10.882   4.887  1.00  0.00           H  
ATOM    467 HE22 GLN A  30      -6.331  12.541   4.599  1.00  0.00           H  
ATOM    468  N   HIS A  31      -2.632   7.162   2.341  1.00  0.00           N  
ATOM    469  CA  HIS A  31      -1.382   6.556   2.786  1.00  0.00           C  
ATOM    470  C   HIS A  31      -0.222   6.983   1.891  1.00  0.00           C  
ATOM    471  O   HIS A  31       0.779   7.515   2.369  1.00  0.00           O  
ATOM    472  CB  HIS A  31      -1.503   5.032   2.792  1.00  0.00           C  
ATOM    473  CG  HIS A  31      -0.191   4.326   2.635  1.00  0.00           C  
ATOM    474  ND1 HIS A  31       0.742   4.238   3.647  1.00  0.00           N  
ATOM    475  CD2 HIS A  31       0.341   3.672   1.577  1.00  0.00           C  
ATOM    476  CE1 HIS A  31       1.792   3.561   3.217  1.00  0.00           C  
ATOM    477  NE2 HIS A  31       1.574   3.206   1.964  1.00  0.00           N  
ATOM    478  H   HIS A  31      -3.378   6.582   2.080  1.00  0.00           H  
ATOM    479  HA  HIS A  31      -1.188   6.897   3.792  1.00  0.00           H  
ATOM    480  HB2 HIS A  31      -1.939   4.716   3.728  1.00  0.00           H  
ATOM    481  HB3 HIS A  31      -2.145   4.725   1.979  1.00  0.00           H  
ATOM    482  HD1 HIS A  31       0.648   4.616   4.546  1.00  0.00           H  
ATOM    483  HD2 HIS A  31      -0.117   3.540   0.607  1.00  0.00           H  
ATOM    484  HE1 HIS A  31       2.677   3.336   3.792  1.00  0.00           H  
ATOM    485  N   GLN A  32      -0.366   6.745   0.591  1.00  0.00           N  
ATOM    486  CA  GLN A  32       0.671   7.103  -0.369  1.00  0.00           C  
ATOM    487  C   GLN A  32       1.339   8.419   0.017  1.00  0.00           C  
ATOM    488  O   GLN A  32       2.566   8.518   0.050  1.00  0.00           O  
ATOM    489  CB  GLN A  32       0.077   7.213  -1.775  1.00  0.00           C  
ATOM    490  CG  GLN A  32      -0.536   5.916  -2.279  1.00  0.00           C  
ATOM    491  CD  GLN A  32      -1.507   6.135  -3.422  1.00  0.00           C  
ATOM    492  OE1 GLN A  32      -2.109   7.202  -3.545  1.00  0.00           O  
ATOM    493  NE2 GLN A  32      -1.664   5.124  -4.268  1.00  0.00           N  
ATOM    494  H   GLN A  32      -1.187   6.318   0.271  1.00  0.00           H  
ATOM    495  HA  GLN A  32       1.414   6.321  -0.363  1.00  0.00           H  
ATOM    496  HB2 GLN A  32      -0.691   7.972  -1.771  1.00  0.00           H  
ATOM    497  HB3 GLN A  32       0.858   7.506  -2.461  1.00  0.00           H  
ATOM    498  HG2 GLN A  32       0.256   5.267  -2.620  1.00  0.00           H  
ATOM    499  HG3 GLN A  32      -1.063   5.442  -1.464  1.00  0.00           H  
ATOM    500 HE21 GLN A  32      -1.152   4.303  -4.108  1.00  0.00           H  
ATOM    501 HE22 GLN A  32      -2.286   5.238  -5.016  1.00  0.00           H  
ATOM    502  N   LYS A  33       0.525   9.428   0.307  1.00  0.00           N  
ATOM    503  CA  LYS A  33       1.036  10.738   0.692  1.00  0.00           C  
ATOM    504  C   LYS A  33       2.243  10.601   1.614  1.00  0.00           C  
ATOM    505  O   LYS A  33       3.294  11.196   1.371  1.00  0.00           O  
ATOM    506  CB  LYS A  33      -0.059  11.552   1.385  1.00  0.00           C  
ATOM    507  CG  LYS A  33      -1.209  11.929   0.468  1.00  0.00           C  
ATOM    508  CD  LYS A  33      -2.321  12.633   1.228  1.00  0.00           C  
ATOM    509  CE  LYS A  33      -3.344  13.242   0.282  1.00  0.00           C  
ATOM    510  NZ  LYS A  33      -4.059  12.201  -0.508  1.00  0.00           N  
ATOM    511  H   LYS A  33      -0.445   9.287   0.262  1.00  0.00           H  
ATOM    512  HA  LYS A  33       1.341  11.252  -0.207  1.00  0.00           H  
ATOM    513  HB2 LYS A  33      -0.456  10.973   2.206  1.00  0.00           H  
ATOM    514  HB3 LYS A  33       0.377  12.461   1.774  1.00  0.00           H  
ATOM    515  HG2 LYS A  33      -0.841  12.590  -0.303  1.00  0.00           H  
ATOM    516  HG3 LYS A  33      -1.607  11.031   0.016  1.00  0.00           H  
ATOM    517  HD2 LYS A  33      -2.819  11.917   1.865  1.00  0.00           H  
ATOM    518  HD3 LYS A  33      -1.891  13.418   1.833  1.00  0.00           H  
ATOM    519  HE2 LYS A  33      -4.064  13.799   0.861  1.00  0.00           H  
ATOM    520  HE3 LYS A  33      -2.834  13.909  -0.397  1.00  0.00           H  
ATOM    521  HZ1 LYS A  33      -3.743  12.223  -1.498  1.00  0.00           H  
ATOM    522  HZ2 LYS A  33      -5.085  12.371  -0.477  1.00  0.00           H  
ATOM    523  HZ3 LYS A  33      -3.864  11.258  -0.114  1.00  0.00           H  
ATOM    524  N   THR A  34       2.088   9.813   2.673  1.00  0.00           N  
ATOM    525  CA  THR A  34       3.165   9.598   3.631  1.00  0.00           C  
ATOM    526  C   THR A  34       4.498   9.388   2.922  1.00  0.00           C  
ATOM    527  O   THR A  34       5.531   9.899   3.356  1.00  0.00           O  
ATOM    528  CB  THR A  34       2.880   8.383   4.534  1.00  0.00           C  
ATOM    529  OG1 THR A  34       2.789   7.194   3.741  1.00  0.00           O  
ATOM    530  CG2 THR A  34       1.588   8.579   5.313  1.00  0.00           C  
ATOM    531  H   THR A  34       1.226   9.367   2.813  1.00  0.00           H  
ATOM    532  HA  THR A  34       3.235  10.476   4.257  1.00  0.00           H  
ATOM    533  HB  THR A  34       3.694   8.277   5.236  1.00  0.00           H  
ATOM    534  HG1 THR A  34       3.102   6.444   4.252  1.00  0.00           H  
ATOM    535 HG21 THR A  34       1.424   9.633   5.479  1.00  0.00           H  
ATOM    536 HG22 THR A  34       1.660   8.072   6.263  1.00  0.00           H  
ATOM    537 HG23 THR A  34       0.762   8.171   4.749  1.00  0.00           H  
ATOM    538  N   HIS A  35       4.468   8.634   1.828  1.00  0.00           N  
ATOM    539  CA  HIS A  35       5.675   8.358   1.057  1.00  0.00           C  
ATOM    540  C   HIS A  35       6.173   9.619   0.357  1.00  0.00           C  
ATOM    541  O   HIS A  35       7.378   9.841   0.240  1.00  0.00           O  
ATOM    542  CB  HIS A  35       5.408   7.261   0.026  1.00  0.00           C  
ATOM    543  CG  HIS A  35       5.154   5.916   0.635  1.00  0.00           C  
ATOM    544  ND1 HIS A  35       5.962   5.366   1.608  1.00  0.00           N  
ATOM    545  CD2 HIS A  35       4.174   5.011   0.406  1.00  0.00           C  
ATOM    546  CE1 HIS A  35       5.491   4.179   1.949  1.00  0.00           C  
ATOM    547  NE2 HIS A  35       4.406   3.941   1.235  1.00  0.00           N  
ATOM    548  H   HIS A  35       3.615   8.255   1.532  1.00  0.00           H  
ATOM    549  HA  HIS A  35       6.436   8.018   1.743  1.00  0.00           H  
ATOM    550  HB2 HIS A  35       4.540   7.529  -0.558  1.00  0.00           H  
ATOM    551  HB3 HIS A  35       6.264   7.173  -0.628  1.00  0.00           H  
ATOM    552  HD1 HIS A  35       6.763   5.782   1.990  1.00  0.00           H  
ATOM    553  HD2 HIS A  35       3.360   5.111  -0.298  1.00  0.00           H  
ATOM    554  HE1 HIS A  35       5.919   3.517   2.687  1.00  0.00           H  
ATOM    555  N   ALA A  36       5.238  10.441  -0.107  1.00  0.00           N  
ATOM    556  CA  ALA A  36       5.582  11.680  -0.794  1.00  0.00           C  
ATOM    557  C   ALA A  36       6.749  11.470  -1.753  1.00  0.00           C  
ATOM    558  O   ALA A  36       7.585  12.355  -1.931  1.00  0.00           O  
ATOM    559  CB  ALA A  36       5.915  12.768   0.215  1.00  0.00           C  
ATOM    560  H   ALA A  36       4.294  10.209   0.016  1.00  0.00           H  
ATOM    561  HA  ALA A  36       4.718  11.999  -1.359  1.00  0.00           H  
ATOM    562  HB1 ALA A  36       6.826  13.267  -0.081  1.00  0.00           H  
ATOM    563  HB2 ALA A  36       5.107  13.484   0.251  1.00  0.00           H  
ATOM    564  HB3 ALA A  36       6.047  12.325   1.191  1.00  0.00           H  
ATOM    565  N   ALA A  37       6.800  10.292  -2.368  1.00  0.00           N  
ATOM    566  CA  ALA A  37       7.864   9.967  -3.309  1.00  0.00           C  
ATOM    567  C   ALA A  37       8.152  11.141  -4.239  1.00  0.00           C  
ATOM    568  O   ALA A  37       7.325  12.039  -4.397  1.00  0.00           O  
ATOM    569  CB  ALA A  37       7.496   8.731  -4.115  1.00  0.00           C  
ATOM    570  H   ALA A  37       6.104   9.627  -2.184  1.00  0.00           H  
ATOM    571  HA  ALA A  37       8.756   9.744  -2.741  1.00  0.00           H  
ATOM    572  HB1 ALA A  37       6.954   9.027  -5.001  1.00  0.00           H  
ATOM    573  HB2 ALA A  37       8.396   8.208  -4.402  1.00  0.00           H  
ATOM    574  HB3 ALA A  37       6.877   8.081  -3.515  1.00  0.00           H  
ATOM    575  N   LYS A  38       9.330  11.128  -4.852  1.00  0.00           N  
ATOM    576  CA  LYS A  38       9.728  12.191  -5.768  1.00  0.00           C  
ATOM    577  C   LYS A  38       9.797  11.677  -7.202  1.00  0.00           C  
ATOM    578  O   LYS A  38      10.858  11.274  -7.677  1.00  0.00           O  
ATOM    579  CB  LYS A  38      11.086  12.766  -5.356  1.00  0.00           C  
ATOM    580  CG  LYS A  38      11.048  13.536  -4.047  1.00  0.00           C  
ATOM    581  CD  LYS A  38      10.598  14.972  -4.258  1.00  0.00           C  
ATOM    582  CE  LYS A  38      11.754  15.862  -4.687  1.00  0.00           C  
ATOM    583  NZ  LYS A  38      11.345  17.289  -4.797  1.00  0.00           N  
ATOM    584  H   LYS A  38       9.948  10.385  -4.686  1.00  0.00           H  
ATOM    585  HA  LYS A  38       8.985  12.972  -5.713  1.00  0.00           H  
ATOM    586  HB2 LYS A  38      11.790  11.953  -5.251  1.00  0.00           H  
ATOM    587  HB3 LYS A  38      11.432  13.433  -6.132  1.00  0.00           H  
ATOM    588  HG2 LYS A  38      10.360  13.050  -3.373  1.00  0.00           H  
ATOM    589  HG3 LYS A  38      12.038  13.539  -3.613  1.00  0.00           H  
ATOM    590  HD2 LYS A  38       9.838  14.993  -5.026  1.00  0.00           H  
ATOM    591  HD3 LYS A  38      10.188  15.351  -3.333  1.00  0.00           H  
ATOM    592  HE2 LYS A  38      12.546  15.778  -3.958  1.00  0.00           H  
ATOM    593  HE3 LYS A  38      12.113  15.524  -5.648  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38      10.353  17.354  -5.103  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38      11.944  17.780  -5.491  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38      11.444  17.761  -3.876  1.00  0.00           H  
ATOM    597  N   SER A  39       8.658  11.696  -7.887  1.00  0.00           N  
ATOM    598  CA  SER A  39       8.588  11.230  -9.267  1.00  0.00           C  
ATOM    599  C   SER A  39       8.012  12.310 -10.177  1.00  0.00           C  
ATOM    600  O   SER A  39       8.623  12.688 -11.176  1.00  0.00           O  
ATOM    601  CB  SER A  39       7.736   9.963  -9.357  1.00  0.00           C  
ATOM    602  OG  SER A  39       6.479  10.148  -8.729  1.00  0.00           O  
ATOM    603  H   SER A  39       7.845  12.030  -7.453  1.00  0.00           H  
ATOM    604  HA  SER A  39       9.593  11.001  -9.591  1.00  0.00           H  
ATOM    605  HB2 SER A  39       7.573   9.714 -10.395  1.00  0.00           H  
ATOM    606  HB3 SER A  39       8.253   9.149  -8.869  1.00  0.00           H  
ATOM    607  HG  SER A  39       6.286   9.392  -8.169  1.00  0.00           H  
ATOM    608  N   GLY A  40       6.828  12.803  -9.824  1.00  0.00           N  
ATOM    609  CA  GLY A  40       6.187  13.835 -10.619  1.00  0.00           C  
ATOM    610  C   GLY A  40       4.786  14.151 -10.136  1.00  0.00           C  
ATOM    611  O   GLY A  40       3.796  13.637 -10.657  1.00  0.00           O  
ATOM    612  H   GLY A  40       6.387  12.463  -9.018  1.00  0.00           H  
ATOM    613  HA2 GLY A  40       6.785  14.733 -10.572  1.00  0.00           H  
ATOM    614  HA3 GLY A  40       6.135  13.502 -11.645  1.00  0.00           H  
ATOM    615  N   PRO A  41       4.689  15.017  -9.116  1.00  0.00           N  
ATOM    616  CA  PRO A  41       3.402  15.420  -8.539  1.00  0.00           C  
ATOM    617  C   PRO A  41       2.591  16.296  -9.488  1.00  0.00           C  
ATOM    618  O   PRO A  41       3.109  17.257 -10.056  1.00  0.00           O  
ATOM    619  CB  PRO A  41       3.805  16.211  -7.293  1.00  0.00           C  
ATOM    620  CG  PRO A  41       5.173  16.718  -7.591  1.00  0.00           C  
ATOM    621  CD  PRO A  41       5.827  15.668  -8.446  1.00  0.00           C  
ATOM    622  HA  PRO A  41       2.812  14.563  -8.249  1.00  0.00           H  
ATOM    623  HB2 PRO A  41       3.107  17.022  -7.137  1.00  0.00           H  
ATOM    624  HB3 PRO A  41       3.805  15.559  -6.432  1.00  0.00           H  
ATOM    625  HG2 PRO A  41       5.109  17.653  -8.128  1.00  0.00           H  
ATOM    626  HG3 PRO A  41       5.725  16.849  -6.672  1.00  0.00           H  
ATOM    627  HD2 PRO A  41       6.488  16.126  -9.167  1.00  0.00           H  
ATOM    628  HD3 PRO A  41       6.367  14.963  -7.831  1.00  0.00           H  
ATOM    629  N   SER A  42       1.317  15.958  -9.654  1.00  0.00           N  
ATOM    630  CA  SER A  42       0.435  16.713 -10.537  1.00  0.00           C  
ATOM    631  C   SER A  42      -0.354  17.757  -9.753  1.00  0.00           C  
ATOM    632  O   SER A  42      -1.377  17.449  -9.141  1.00  0.00           O  
ATOM    633  CB  SER A  42      -0.527  15.768 -11.261  1.00  0.00           C  
ATOM    634  OG  SER A  42       0.130  15.076 -12.308  1.00  0.00           O  
ATOM    635  H   SER A  42       0.962  15.181  -9.173  1.00  0.00           H  
ATOM    636  HA  SER A  42       1.049  17.217 -11.268  1.00  0.00           H  
ATOM    637  HB2 SER A  42      -0.917  15.047 -10.558  1.00  0.00           H  
ATOM    638  HB3 SER A  42      -1.342  16.341 -11.679  1.00  0.00           H  
ATOM    639  HG  SER A  42      -0.284  15.295 -13.146  1.00  0.00           H  
ATOM    640  N   SER A  43       0.129  18.995  -9.777  1.00  0.00           N  
ATOM    641  CA  SER A  43      -0.528  20.086  -9.066  1.00  0.00           C  
ATOM    642  C   SER A  43      -1.215  21.035 -10.043  1.00  0.00           C  
ATOM    643  O   SER A  43      -0.677  22.087 -10.386  1.00  0.00           O  
ATOM    644  CB  SER A  43       0.488  20.855  -8.218  1.00  0.00           C  
ATOM    645  OG  SER A  43       1.522  21.393  -9.025  1.00  0.00           O  
ATOM    646  H   SER A  43       0.948  19.179 -10.283  1.00  0.00           H  
ATOM    647  HA  SER A  43      -1.274  19.656  -8.415  1.00  0.00           H  
ATOM    648  HB2 SER A  43      -0.012  21.664  -7.708  1.00  0.00           H  
ATOM    649  HB3 SER A  43       0.926  20.186  -7.491  1.00  0.00           H  
ATOM    650  HG  SER A  43       1.185  21.557  -9.909  1.00  0.00           H  
ATOM    651  N   GLY A  44      -2.409  20.655 -10.488  1.00  0.00           N  
ATOM    652  CA  GLY A  44      -3.151  21.482 -11.421  1.00  0.00           C  
ATOM    653  C   GLY A  44      -2.261  22.103 -12.479  1.00  0.00           C  
ATOM    654  O   GLY A  44      -2.241  23.327 -12.602  1.00  0.00           O  
ATOM    655  H   GLY A  44      -2.788  19.805 -10.180  1.00  0.00           H  
ATOM    656  HA2 GLY A  44      -3.900  20.875 -11.906  1.00  0.00           H  
ATOM    657  HA3 GLY A  44      -3.642  22.272 -10.872  1.00  0.00           H  
TER     658      GLY A  44                                                      
HETATM  659 ZN    ZN A 201       3.276   2.259   1.179  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -11.832 -32.672 -14.283  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.140 -31.768 -13.190  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.948 -30.925 -12.783  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.800 -31.310 -13.007  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.037 -33.243 -14.235  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.943 -31.113 -13.494  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.463 -32.347 -12.338  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.219 -29.769 -12.184  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.159 -28.866 -11.750  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.873 -29.041 -10.261  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.737 -29.472  -9.498  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.546 -27.415 -12.039  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.623 -27.001 -11.216  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.154 -29.517 -12.034  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.267 -29.110 -12.307  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.699 -26.774 -11.851  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.844 -27.324 -13.074  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.742 -26.052 -11.298  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.653 -28.704  -9.856  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.249 -28.827  -8.460  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.291 -27.706  -8.071  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.316 -27.436  -8.772  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.590 -30.185  -8.216  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.268 -30.209  -8.724  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.008 -28.367 -10.513  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.138 -28.752  -7.851  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.558 -30.381  -7.155  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.166 -30.956  -8.707  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.146 -30.994  -9.264  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.576 -27.055  -6.947  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.731 -25.970  -6.483  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.123 -24.633  -7.081  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.329 -24.000  -7.776  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.367 -27.313  -6.429  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.802 -25.907  -5.408  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.707 -26.186  -6.754  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.351 -24.204  -6.810  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.849 -22.936  -7.331  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.925 -21.887  -6.226  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.984 -21.663  -5.639  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.229 -23.127  -7.964  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.126 -23.745  -9.235  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.937 -24.754  -6.250  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.159 -22.594  -8.088  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.833 -23.750  -7.322  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.704 -22.164  -8.082  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.336 -23.430  -9.681  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.794 -21.247  -5.947  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.730 -20.224  -4.909  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.476 -19.370  -5.066  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.649 -19.616  -5.943  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.749 -20.872  -3.523  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.613 -21.696  -3.329  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.982 -21.471  -6.449  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.598 -19.591  -5.014  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.753 -20.100  -2.769  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.639 -21.477  -3.425  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.832 -21.248  -3.662  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.342 -18.363  -4.208  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.187 -17.486  -4.267  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.474 -16.111  -3.697  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.275 -15.870  -2.506  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.033 -18.214  -3.529  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.379 -17.935  -3.708  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.883 -17.380  -5.298  1.00  0.00           H  
ATOM     66  N   HIS A   8      -5.941 -15.205  -4.550  1.00  0.00           N  
ATOM     67  CA  HIS A   8      -6.254 -13.845  -4.125  1.00  0.00           C  
ATOM     68  C   HIS A   8      -7.756 -13.671  -3.924  1.00  0.00           C  
ATOM     69  O   HIS A   8      -8.454 -13.151  -4.795  1.00  0.00           O  
ATOM     70  CB  HIS A   8      -5.745 -12.836  -5.156  1.00  0.00           C  
ATOM     71  CG  HIS A   8      -5.920 -13.288  -6.573  1.00  0.00           C  
ATOM     72  ND1 HIS A   8      -5.022 -12.986  -7.575  1.00  0.00           N  
ATOM     73  CD2 HIS A   8      -6.896 -14.024  -7.153  1.00  0.00           C  
ATOM     74  CE1 HIS A   8      -5.439 -13.516  -8.711  1.00  0.00           C  
ATOM     75  NE2 HIS A   8      -6.574 -14.152  -8.482  1.00  0.00           N  
ATOM     76  H   HIS A   8      -6.078 -15.456  -5.487  1.00  0.00           H  
ATOM     77  HA  HIS A   8      -5.755 -13.668  -3.185  1.00  0.00           H  
ATOM     78  HB2 HIS A   8      -6.283 -11.907  -5.035  1.00  0.00           H  
ATOM     79  HB3 HIS A   8      -4.692 -12.661  -4.990  1.00  0.00           H  
ATOM     80  HD1 HIS A   8      -4.203 -12.460  -7.470  1.00  0.00           H  
ATOM     81  HD2 HIS A   8      -7.768 -14.435  -6.663  1.00  0.00           H  
ATOM     82  HE1 HIS A   8      -4.938 -13.443  -9.664  1.00  0.00           H  
ATOM     83  N   THR A   9      -8.249 -14.111  -2.770  1.00  0.00           N  
ATOM     84  CA  THR A   9      -9.668 -14.006  -2.455  1.00  0.00           C  
ATOM     85  C   THR A   9     -10.050 -12.571  -2.110  1.00  0.00           C  
ATOM     86  O   THR A   9     -10.888 -11.964  -2.776  1.00  0.00           O  
ATOM     87  CB  THR A   9     -10.052 -14.925  -1.280  1.00  0.00           C  
ATOM     88  OG1 THR A   9      -9.667 -16.274  -1.567  1.00  0.00           O  
ATOM     89  CG2 THR A   9     -11.548 -14.865  -1.013  1.00  0.00           C  
ATOM     90  H   THR A   9      -7.642 -14.516  -2.116  1.00  0.00           H  
ATOM     91  HA  THR A   9     -10.226 -14.317  -3.326  1.00  0.00           H  
ATOM     92  HB  THR A   9      -9.530 -14.589  -0.395  1.00  0.00           H  
ATOM     93  HG1 THR A   9      -9.646 -16.406  -2.518  1.00  0.00           H  
ATOM     94 HG21 THR A   9     -12.026 -14.270  -1.777  1.00  0.00           H  
ATOM     95 HG22 THR A   9     -11.724 -14.418  -0.046  1.00  0.00           H  
ATOM     96 HG23 THR A   9     -11.957 -15.865  -1.028  1.00  0.00           H  
ATOM     97  N   ARG A  10      -9.429 -12.034  -1.064  1.00  0.00           N  
ATOM     98  CA  ARG A  10      -9.705 -10.670  -0.630  1.00  0.00           C  
ATOM     99  C   ARG A  10      -9.265  -9.663  -1.689  1.00  0.00           C  
ATOM    100  O   ARG A  10      -8.316  -9.905  -2.436  1.00  0.00           O  
ATOM    101  CB  ARG A  10      -8.993 -10.379   0.692  1.00  0.00           C  
ATOM    102  CG  ARG A  10      -9.490 -11.228   1.851  1.00  0.00           C  
ATOM    103  CD  ARG A  10      -8.650 -11.014   3.100  1.00  0.00           C  
ATOM    104  NE  ARG A  10      -8.981  -9.762   3.774  1.00  0.00           N  
ATOM    105  CZ  ARG A  10      -9.978  -9.637   4.644  1.00  0.00           C  
ATOM    106  NH1 ARG A  10     -10.735 -10.683   4.944  1.00  0.00           N  
ATOM    107  NH2 ARG A  10     -10.217  -8.464   5.217  1.00  0.00           N  
ATOM    108  H   ARG A  10      -8.770 -12.568  -0.573  1.00  0.00           H  
ATOM    109  HA  ARG A  10     -10.771 -10.577  -0.483  1.00  0.00           H  
ATOM    110  HB2 ARG A  10      -7.936 -10.563   0.567  1.00  0.00           H  
ATOM    111  HB3 ARG A  10      -9.142  -9.340   0.946  1.00  0.00           H  
ATOM    112  HG2 ARG A  10     -10.514 -10.960   2.069  1.00  0.00           H  
ATOM    113  HG3 ARG A  10      -9.441 -12.269   1.569  1.00  0.00           H  
ATOM    114  HD2 ARG A  10      -8.823 -11.834   3.780  1.00  0.00           H  
ATOM    115  HD3 ARG A  10      -7.608 -10.995   2.817  1.00  0.00           H  
ATOM    116  HE  ARG A  10      -8.434  -8.976   3.567  1.00  0.00           H  
ATOM    117 HH11 ARG A  10     -10.556 -11.568   4.515  1.00  0.00           H  
ATOM    118 HH12 ARG A  10     -11.484 -10.587   5.600  1.00  0.00           H  
ATOM    119 HH21 ARG A  10      -9.648  -7.673   4.993  1.00  0.00           H  
ATOM    120 HH22 ARG A  10     -10.967  -8.371   5.871  1.00  0.00           H  
ATOM    121  N   LYS A  11      -9.961  -8.533  -1.748  1.00  0.00           N  
ATOM    122  CA  LYS A  11      -9.643  -7.488  -2.714  1.00  0.00           C  
ATOM    123  C   LYS A  11      -8.762  -6.413  -2.084  1.00  0.00           C  
ATOM    124  O   LYS A  11      -8.436  -5.412  -2.721  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -10.928  -6.856  -3.255  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -10.765  -6.228  -4.628  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -10.926  -7.257  -5.735  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -12.387  -7.625  -5.946  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -12.538  -8.817  -6.825  1.00  0.00           N  
ATOM    130  H   LYS A  11     -10.706  -8.397  -1.126  1.00  0.00           H  
ATOM    131  HA  LYS A  11      -9.104  -7.944  -3.531  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -11.690  -7.619  -3.318  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -11.254  -6.089  -2.568  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -11.514  -5.460  -4.754  1.00  0.00           H  
ATOM    135  HG3 LYS A  11      -9.781  -5.788  -4.699  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -10.533  -6.849  -6.654  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -10.375  -8.148  -5.469  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -12.834  -7.837  -4.986  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -12.893  -6.786  -6.401  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -12.716  -8.518  -7.805  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -13.335  -9.401  -6.501  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -11.671  -9.391  -6.801  1.00  0.00           H  
ATOM    143  N   ARG A  12      -8.380  -6.629  -0.829  1.00  0.00           N  
ATOM    144  CA  ARG A  12      -7.537  -5.679  -0.113  1.00  0.00           C  
ATOM    145  C   ARG A  12      -6.523  -5.036  -1.054  1.00  0.00           C  
ATOM    146  O   ARG A  12      -5.976  -5.695  -1.939  1.00  0.00           O  
ATOM    147  CB  ARG A  12      -6.810  -6.377   1.038  1.00  0.00           C  
ATOM    148  CG  ARG A  12      -6.010  -7.594   0.604  1.00  0.00           C  
ATOM    149  CD  ARG A  12      -5.883  -8.608   1.730  1.00  0.00           C  
ATOM    150  NE  ARG A  12      -4.762  -8.306   2.616  1.00  0.00           N  
ATOM    151  CZ  ARG A  12      -4.644  -8.795   3.845  1.00  0.00           C  
ATOM    152  NH1 ARG A  12      -5.573  -9.605   4.332  1.00  0.00           N  
ATOM    153  NH2 ARG A  12      -3.594  -8.473   4.590  1.00  0.00           N  
ATOM    154  H   ARG A  12      -8.673  -7.446  -0.374  1.00  0.00           H  
ATOM    155  HA  ARG A  12      -8.175  -4.908   0.291  1.00  0.00           H  
ATOM    156  HB2 ARG A  12      -6.132  -5.674   1.499  1.00  0.00           H  
ATOM    157  HB3 ARG A  12      -7.539  -6.694   1.768  1.00  0.00           H  
ATOM    158  HG2 ARG A  12      -6.508  -8.062  -0.232  1.00  0.00           H  
ATOM    159  HG3 ARG A  12      -5.022  -7.276   0.305  1.00  0.00           H  
ATOM    160  HD2 ARG A  12      -6.796  -8.601   2.307  1.00  0.00           H  
ATOM    161  HD3 ARG A  12      -5.737  -9.587   1.300  1.00  0.00           H  
ATOM    162  HE  ARG A  12      -4.064  -7.709   2.276  1.00  0.00           H  
ATOM    163 HH11 ARG A  12      -6.365  -9.850   3.773  1.00  0.00           H  
ATOM    164 HH12 ARG A  12      -5.481  -9.973   5.258  1.00  0.00           H  
ATOM    165 HH21 ARG A  12      -2.891  -7.863   4.226  1.00  0.00           H  
ATOM    166 HH22 ARG A  12      -3.505  -8.842   5.515  1.00  0.00           H  
ATOM    167  N   TYR A  13      -6.277  -3.746  -0.858  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -5.331  -3.012  -1.690  1.00  0.00           C  
ATOM    169  C   TYR A  13      -3.906  -3.177  -1.170  1.00  0.00           C  
ATOM    170  O   TYR A  13      -3.689  -3.373   0.025  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -5.701  -1.529  -1.734  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -7.039  -1.257  -2.383  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -8.222  -1.669  -1.781  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -7.120  -0.589  -3.599  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -9.446  -1.424  -2.372  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -8.341  -0.338  -4.195  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -9.501  -0.758  -3.578  1.00  0.00           C  
ATOM    178  OH  TYR A  13     -10.719  -0.511  -4.169  1.00  0.00           O  
ATOM    179  H   TYR A  13      -6.744  -3.274  -0.136  1.00  0.00           H  
ATOM    180  HA  TYR A  13      -5.386  -3.417  -2.690  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -5.738  -1.144  -0.726  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -4.947  -0.993  -2.291  1.00  0.00           H  
ATOM    183  HD1 TYR A  13      -8.176  -2.190  -0.836  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -6.210  -0.261  -4.080  1.00  0.00           H  
ATOM    185  HE1 TYR A  13     -10.355  -1.752  -1.888  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -8.384   0.183  -5.141  1.00  0.00           H  
ATOM    187  HH  TYR A  13     -10.591   0.035  -4.949  1.00  0.00           H  
ATOM    188  N   GLU A  14      -2.938  -3.095  -2.078  1.00  0.00           N  
ATOM    189  CA  GLU A  14      -1.534  -3.236  -1.712  1.00  0.00           C  
ATOM    190  C   GLU A  14      -0.731  -2.017  -2.158  1.00  0.00           C  
ATOM    191  O   GLU A  14      -1.111  -1.320  -3.099  1.00  0.00           O  
ATOM    192  CB  GLU A  14      -0.946  -4.503  -2.335  1.00  0.00           C  
ATOM    193  CG  GLU A  14      -1.079  -5.733  -1.452  1.00  0.00           C  
ATOM    194  CD  GLU A  14      -2.371  -6.489  -1.697  1.00  0.00           C  
ATOM    195  OE1 GLU A  14      -2.619  -6.878  -2.857  1.00  0.00           O  
ATOM    196  OE2 GLU A  14      -3.132  -6.693  -0.728  1.00  0.00           O  
ATOM    197  H   GLU A  14      -3.175  -2.937  -3.016  1.00  0.00           H  
ATOM    198  HA  GLU A  14      -1.478  -3.315  -0.637  1.00  0.00           H  
ATOM    199  HB2 GLU A  14      -1.451  -4.699  -3.269  1.00  0.00           H  
ATOM    200  HB3 GLU A  14       0.104  -4.340  -2.531  1.00  0.00           H  
ATOM    201  HG2 GLU A  14      -0.249  -6.395  -1.651  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -1.051  -5.423  -0.418  1.00  0.00           H  
ATOM    203  N   CYS A  15       0.381  -1.766  -1.475  1.00  0.00           N  
ATOM    204  CA  CYS A  15       1.238  -0.632  -1.798  1.00  0.00           C  
ATOM    205  C   CYS A  15       2.525  -1.098  -2.475  1.00  0.00           C  
ATOM    206  O   CYS A  15       3.243  -1.947  -1.947  1.00  0.00           O  
ATOM    207  CB  CYS A  15       1.573   0.158  -0.532  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.588   1.641  -0.828  1.00  0.00           S  
ATOM    209  H   CYS A  15       0.632  -2.359  -0.734  1.00  0.00           H  
ATOM    210  HA  CYS A  15       0.699   0.008  -2.480  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       0.653   0.479  -0.064  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.114  -0.481   0.150  1.00  0.00           H  
ATOM    213  N   SER A  16       2.808  -0.536  -3.645  1.00  0.00           N  
ATOM    214  CA  SER A  16       4.006  -0.896  -4.396  1.00  0.00           C  
ATOM    215  C   SER A  16       5.216  -0.114  -3.895  1.00  0.00           C  
ATOM    216  O   SER A  16       6.218   0.019  -4.598  1.00  0.00           O  
ATOM    217  CB  SER A  16       3.796  -0.633  -5.888  1.00  0.00           C  
ATOM    218  OG  SER A  16       4.694  -1.399  -6.672  1.00  0.00           O  
ATOM    219  H   SER A  16       2.196   0.135  -4.014  1.00  0.00           H  
ATOM    220  HA  SER A  16       4.186  -1.950  -4.247  1.00  0.00           H  
ATOM    221  HB2 SER A  16       2.785  -0.897  -6.159  1.00  0.00           H  
ATOM    222  HB3 SER A  16       3.962   0.415  -6.093  1.00  0.00           H  
ATOM    223  HG  SER A  16       4.207  -1.852  -7.365  1.00  0.00           H  
ATOM    224  N   LYS A  17       5.116   0.402  -2.675  1.00  0.00           N  
ATOM    225  CA  LYS A  17       6.201   1.170  -2.077  1.00  0.00           C  
ATOM    226  C   LYS A  17       6.749   0.466  -0.840  1.00  0.00           C  
ATOM    227  O   LYS A  17       7.955   0.246  -0.721  1.00  0.00           O  
ATOM    228  CB  LYS A  17       5.716   2.573  -1.705  1.00  0.00           C  
ATOM    229  CG  LYS A  17       6.804   3.630  -1.768  1.00  0.00           C  
ATOM    230  CD  LYS A  17       6.963   4.184  -3.174  1.00  0.00           C  
ATOM    231  CE  LYS A  17       7.742   3.229  -4.065  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       8.506   3.951  -5.119  1.00  0.00           N  
ATOM    233  H   LYS A  17       4.291   0.262  -2.163  1.00  0.00           H  
ATOM    234  HA  LYS A  17       6.991   1.254  -2.808  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       4.925   2.859  -2.383  1.00  0.00           H  
ATOM    236  HB3 LYS A  17       5.324   2.550  -0.698  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       6.547   4.440  -1.101  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       7.741   3.189  -1.457  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       5.984   4.340  -3.603  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       7.490   5.126  -3.124  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       8.432   2.668  -3.453  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       7.047   2.550  -4.537  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       9.083   4.703  -4.691  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       7.851   4.380  -5.804  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       9.133   3.292  -5.622  1.00  0.00           H  
ATOM    246  N   CYS A  18       5.856   0.113   0.079  1.00  0.00           N  
ATOM    247  CA  CYS A  18       6.249  -0.568   1.306  1.00  0.00           C  
ATOM    248  C   CYS A  18       5.648  -1.969   1.368  1.00  0.00           C  
ATOM    249  O   CYS A  18       5.825  -2.688   2.351  1.00  0.00           O  
ATOM    250  CB  CYS A  18       5.809   0.242   2.527  1.00  0.00           C  
ATOM    251  SG  CYS A  18       4.015   0.555   2.604  1.00  0.00           S  
ATOM    252  H   CYS A  18       4.908   0.315  -0.073  1.00  0.00           H  
ATOM    253  HA  CYS A  18       7.325  -0.651   1.310  1.00  0.00           H  
ATOM    254  HB2 CYS A  18       6.087  -0.292   3.424  1.00  0.00           H  
ATOM    255  HB3 CYS A  18       6.309   1.199   2.515  1.00  0.00           H  
ATOM    256  N   GLN A  19       4.937  -2.349   0.312  1.00  0.00           N  
ATOM    257  CA  GLN A  19       4.309  -3.663   0.246  1.00  0.00           C  
ATOM    258  C   GLN A  19       3.375  -3.880   1.433  1.00  0.00           C  
ATOM    259  O   GLN A  19       3.478  -4.881   2.141  1.00  0.00           O  
ATOM    260  CB  GLN A  19       5.375  -4.760   0.214  1.00  0.00           C  
ATOM    261  CG  GLN A  19       5.878  -5.077  -1.185  1.00  0.00           C  
ATOM    262  CD  GLN A  19       6.643  -6.385  -1.247  1.00  0.00           C  
ATOM    263  OE1 GLN A  19       6.082  -7.457  -1.019  1.00  0.00           O  
ATOM    264  NE2 GLN A  19       7.932  -6.303  -1.557  1.00  0.00           N  
ATOM    265  H   GLN A  19       4.831  -1.731  -0.441  1.00  0.00           H  
ATOM    266  HA  GLN A  19       3.730  -3.709  -0.664  1.00  0.00           H  
ATOM    267  HB2 GLN A  19       6.216  -4.446   0.813  1.00  0.00           H  
ATOM    268  HB3 GLN A  19       4.959  -5.662   0.636  1.00  0.00           H  
ATOM    269  HG2 GLN A  19       5.032  -5.142  -1.853  1.00  0.00           H  
ATOM    270  HG3 GLN A  19       6.531  -4.280  -1.508  1.00  0.00           H  
ATOM    271 HE21 GLN A  19       8.312  -5.415  -1.725  1.00  0.00           H  
ATOM    272 HE22 GLN A  19       8.450  -7.132  -1.604  1.00  0.00           H  
ATOM    273  N   ALA A  20       2.465  -2.936   1.643  1.00  0.00           N  
ATOM    274  CA  ALA A  20       1.512  -3.024   2.743  1.00  0.00           C  
ATOM    275  C   ALA A  20       0.134  -3.443   2.242  1.00  0.00           C  
ATOM    276  O   ALA A  20      -0.068  -3.649   1.045  1.00  0.00           O  
ATOM    277  CB  ALA A  20       1.428  -1.695   3.477  1.00  0.00           C  
ATOM    278  H   ALA A  20       2.432  -2.161   1.044  1.00  0.00           H  
ATOM    279  HA  ALA A  20       1.873  -3.769   3.438  1.00  0.00           H  
ATOM    280  HB1 ALA A  20       0.395  -1.471   3.698  1.00  0.00           H  
ATOM    281  HB2 ALA A  20       1.989  -1.757   4.399  1.00  0.00           H  
ATOM    282  HB3 ALA A  20       1.841  -0.914   2.856  1.00  0.00           H  
ATOM    283  N   THR A  21      -0.814  -3.568   3.167  1.00  0.00           N  
ATOM    284  CA  THR A  21      -2.173  -3.963   2.819  1.00  0.00           C  
ATOM    285  C   THR A  21      -3.198  -3.055   3.488  1.00  0.00           C  
ATOM    286  O   THR A  21      -2.968  -2.544   4.585  1.00  0.00           O  
ATOM    287  CB  THR A  21      -2.454  -5.422   3.226  1.00  0.00           C  
ATOM    288  OG1 THR A  21      -2.211  -5.596   4.626  1.00  0.00           O  
ATOM    289  CG2 THR A  21      -1.583  -6.383   2.431  1.00  0.00           C  
ATOM    290  H   THR A  21      -0.592  -3.390   4.104  1.00  0.00           H  
ATOM    291  HA  THR A  21      -2.280  -3.883   1.747  1.00  0.00           H  
ATOM    292  HB  THR A  21      -3.491  -5.644   3.018  1.00  0.00           H  
ATOM    293  HG1 THR A  21      -1.316  -5.317   4.833  1.00  0.00           H  
ATOM    294 HG21 THR A  21      -2.191  -7.190   2.051  1.00  0.00           H  
ATOM    295 HG22 THR A  21      -0.813  -6.785   3.073  1.00  0.00           H  
ATOM    296 HG23 THR A  21      -1.126  -5.857   1.606  1.00  0.00           H  
ATOM    297  N   PHE A  22      -4.330  -2.856   2.822  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -5.391  -2.008   3.352  1.00  0.00           C  
ATOM    299  C   PHE A  22      -6.761  -2.639   3.117  1.00  0.00           C  
ATOM    300  O   PHE A  22      -6.901  -3.565   2.319  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -5.338  -0.623   2.705  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -4.100   0.154   3.053  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -4.023   0.863   4.240  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -3.014   0.174   2.192  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -2.885   1.579   4.562  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -1.874   0.888   2.509  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.809   1.591   3.696  1.00  0.00           C  
ATOM    308  H   PHE A  22      -4.455  -3.291   1.952  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -5.233  -1.906   4.415  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -5.368  -0.734   1.631  1.00  0.00           H  
ATOM    311  HB3 PHE A  22      -6.193  -0.049   3.028  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -4.863   0.854   4.919  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -3.064  -0.376   1.263  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -2.837   2.128   5.491  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -1.035   0.895   1.830  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -0.920   2.150   3.946  1.00  0.00           H  
ATOM    317  N   ASN A  23      -7.768  -2.131   3.820  1.00  0.00           N  
ATOM    318  CA  ASN A  23      -9.127  -2.645   3.689  1.00  0.00           C  
ATOM    319  C   ASN A  23      -9.914  -1.846   2.655  1.00  0.00           C  
ATOM    320  O   ASN A  23     -10.606  -2.414   1.810  1.00  0.00           O  
ATOM    321  CB  ASN A  23      -9.844  -2.599   5.040  1.00  0.00           C  
ATOM    322  CG  ASN A  23      -9.354  -3.674   5.992  1.00  0.00           C  
ATOM    323  OD1 ASN A  23      -9.863  -4.795   5.994  1.00  0.00           O  
ATOM    324  ND2 ASN A  23      -8.361  -3.335   6.806  1.00  0.00           N  
ATOM    325  H   ASN A  23      -7.594  -1.394   4.441  1.00  0.00           H  
ATOM    326  HA  ASN A  23      -9.062  -3.672   3.361  1.00  0.00           H  
ATOM    327  HB2 ASN A  23      -9.674  -1.636   5.498  1.00  0.00           H  
ATOM    328  HB3 ASN A  23     -10.903  -2.737   4.884  1.00  0.00           H  
ATOM    329 HD21 ASN A  23      -8.005  -2.423   6.748  1.00  0.00           H  
ATOM    330 HD22 ASN A  23      -8.025  -4.010   7.431  1.00  0.00           H  
ATOM    331  N   LEU A  24      -9.802  -0.524   2.728  1.00  0.00           N  
ATOM    332  CA  LEU A  24     -10.503   0.355   1.798  1.00  0.00           C  
ATOM    333  C   LEU A  24      -9.538   0.945   0.775  1.00  0.00           C  
ATOM    334  O   LEU A  24      -8.334   0.692   0.824  1.00  0.00           O  
ATOM    335  CB  LEU A  24     -11.206   1.480   2.560  1.00  0.00           C  
ATOM    336  CG  LEU A  24     -12.232   1.042   3.607  1.00  0.00           C  
ATOM    337  CD1 LEU A  24     -11.546   0.727   4.927  1.00  0.00           C  
ATOM    338  CD2 LEU A  24     -13.292   2.117   3.797  1.00  0.00           C  
ATOM    339  H   LEU A  24      -9.236  -0.129   3.423  1.00  0.00           H  
ATOM    340  HA  LEU A  24     -11.243  -0.235   1.279  1.00  0.00           H  
ATOM    341  HB2 LEU A  24     -10.449   2.062   3.063  1.00  0.00           H  
ATOM    342  HB3 LEU A  24     -11.715   2.101   1.837  1.00  0.00           H  
ATOM    343  HG  LEU A  24     -12.724   0.142   3.264  1.00  0.00           H  
ATOM    344 HD11 LEU A  24     -10.785   1.467   5.123  1.00  0.00           H  
ATOM    345 HD12 LEU A  24     -11.092  -0.251   4.873  1.00  0.00           H  
ATOM    346 HD13 LEU A  24     -12.276   0.742   5.724  1.00  0.00           H  
ATOM    347 HD21 LEU A  24     -14.256   1.727   3.506  1.00  0.00           H  
ATOM    348 HD22 LEU A  24     -13.049   2.973   3.184  1.00  0.00           H  
ATOM    349 HD23 LEU A  24     -13.321   2.414   4.835  1.00  0.00           H  
ATOM    350  N   ARG A  25     -10.074   1.735  -0.150  1.00  0.00           N  
ATOM    351  CA  ARG A  25      -9.260   2.362  -1.184  1.00  0.00           C  
ATOM    352  C   ARG A  25      -8.755   3.727  -0.725  1.00  0.00           C  
ATOM    353  O   ARG A  25      -7.562   4.021  -0.811  1.00  0.00           O  
ATOM    354  CB  ARG A  25     -10.066   2.512  -2.476  1.00  0.00           C  
ATOM    355  CG  ARG A  25      -9.296   3.187  -3.599  1.00  0.00           C  
ATOM    356  CD  ARG A  25     -10.120   3.259  -4.875  1.00  0.00           C  
ATOM    357  NE  ARG A  25      -9.297   3.559  -6.043  1.00  0.00           N  
ATOM    358  CZ  ARG A  25      -9.656   3.272  -7.289  1.00  0.00           C  
ATOM    359  NH1 ARG A  25     -10.818   2.681  -7.528  1.00  0.00           N  
ATOM    360  NH2 ARG A  25      -8.852   3.577  -8.299  1.00  0.00           N  
ATOM    361  H   ARG A  25     -11.040   1.899  -0.137  1.00  0.00           H  
ATOM    362  HA  ARG A  25      -8.412   1.722  -1.373  1.00  0.00           H  
ATOM    363  HB2 ARG A  25     -10.368   1.532  -2.814  1.00  0.00           H  
ATOM    364  HB3 ARG A  25     -10.948   3.101  -2.269  1.00  0.00           H  
ATOM    365  HG2 ARG A  25      -9.038   4.190  -3.294  1.00  0.00           H  
ATOM    366  HG3 ARG A  25      -8.395   2.624  -3.794  1.00  0.00           H  
ATOM    367  HD2 ARG A  25     -10.609   2.307  -5.026  1.00  0.00           H  
ATOM    368  HD3 ARG A  25     -10.866   4.031  -4.763  1.00  0.00           H  
ATOM    369  HE  ARG A  25      -8.434   3.996  -5.889  1.00  0.00           H  
ATOM    370 HH11 ARG A  25     -11.426   2.450  -6.769  1.00  0.00           H  
ATOM    371 HH12 ARG A  25     -11.086   2.466  -8.468  1.00  0.00           H  
ATOM    372 HH21 ARG A  25      -7.975   4.024  -8.123  1.00  0.00           H  
ATOM    373 HH22 ARG A  25      -9.122   3.361  -9.237  1.00  0.00           H  
ATOM    374  N   LYS A  26      -9.670   4.558  -0.239  1.00  0.00           N  
ATOM    375  CA  LYS A  26      -9.319   5.891   0.235  1.00  0.00           C  
ATOM    376  C   LYS A  26      -8.097   5.841   1.145  1.00  0.00           C  
ATOM    377  O   LYS A  26      -7.300   6.780   1.185  1.00  0.00           O  
ATOM    378  CB  LYS A  26     -10.500   6.517   0.981  1.00  0.00           C  
ATOM    379  CG  LYS A  26     -10.867   5.785   2.260  1.00  0.00           C  
ATOM    380  CD  LYS A  26     -11.766   6.630   3.148  1.00  0.00           C  
ATOM    381  CE  LYS A  26     -11.811   6.091   4.570  1.00  0.00           C  
ATOM    382  NZ  LYS A  26     -12.037   7.174   5.566  1.00  0.00           N  
ATOM    383  H   LYS A  26     -10.606   4.266  -0.196  1.00  0.00           H  
ATOM    384  HA  LYS A  26      -9.087   6.499  -0.627  1.00  0.00           H  
ATOM    385  HB2 LYS A  26     -10.250   7.537   1.234  1.00  0.00           H  
ATOM    386  HB3 LYS A  26     -11.362   6.517   0.331  1.00  0.00           H  
ATOM    387  HG2 LYS A  26     -11.385   4.873   2.006  1.00  0.00           H  
ATOM    388  HG3 LYS A  26      -9.962   5.548   2.802  1.00  0.00           H  
ATOM    389  HD2 LYS A  26     -11.387   7.641   3.170  1.00  0.00           H  
ATOM    390  HD3 LYS A  26     -12.766   6.627   2.739  1.00  0.00           H  
ATOM    391  HE2 LYS A  26     -12.613   5.373   4.643  1.00  0.00           H  
ATOM    392  HE3 LYS A  26     -10.871   5.604   4.786  1.00  0.00           H  
ATOM    393  HZ1 LYS A  26     -12.172   6.766   6.513  1.00  0.00           H  
ATOM    394  HZ2 LYS A  26     -12.884   7.722   5.312  1.00  0.00           H  
ATOM    395  HZ3 LYS A  26     -11.218   7.814   5.590  1.00  0.00           H  
ATOM    396  N   HIS A  27      -7.953   4.740   1.875  1.00  0.00           N  
ATOM    397  CA  HIS A  27      -6.826   4.567   2.785  1.00  0.00           C  
ATOM    398  C   HIS A  27      -5.508   4.537   2.016  1.00  0.00           C  
ATOM    399  O   HIS A  27      -4.538   5.192   2.400  1.00  0.00           O  
ATOM    400  CB  HIS A  27      -6.988   3.279   3.592  1.00  0.00           C  
ATOM    401  CG  HIS A  27      -7.861   3.434   4.799  1.00  0.00           C  
ATOM    402  ND1 HIS A  27      -7.408   3.237   6.086  1.00  0.00           N  
ATOM    403  CD2 HIS A  27      -9.167   3.772   4.909  1.00  0.00           C  
ATOM    404  CE1 HIS A  27      -8.398   3.445   6.936  1.00  0.00           C  
ATOM    405  NE2 HIS A  27      -9.477   3.771   6.247  1.00  0.00           N  
ATOM    406  H   HIS A  27      -8.621   4.026   1.801  1.00  0.00           H  
ATOM    407  HA  HIS A  27      -6.814   5.407   3.462  1.00  0.00           H  
ATOM    408  HB2 HIS A  27      -7.426   2.519   2.962  1.00  0.00           H  
ATOM    409  HB3 HIS A  27      -6.015   2.946   3.926  1.00  0.00           H  
ATOM    410  HD1 HIS A  27      -6.497   2.982   6.340  1.00  0.00           H  
ATOM    411  HD2 HIS A  27      -9.842   3.999   4.096  1.00  0.00           H  
ATOM    412  HE1 HIS A  27      -8.337   3.364   8.011  1.00  0.00           H  
ATOM    413  N   LEU A  28      -5.479   3.772   0.930  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -4.280   3.656   0.108  1.00  0.00           C  
ATOM    415  C   LEU A  28      -3.826   5.025  -0.389  1.00  0.00           C  
ATOM    416  O   LEU A  28      -2.677   5.420  -0.189  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -4.540   2.730  -1.081  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -3.571   2.858  -2.257  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.190   2.354  -1.868  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -4.097   2.099  -3.466  1.00  0.00           C  
ATOM    421  H   LEU A  28      -6.283   3.274   0.675  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -3.498   3.232   0.720  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -4.494   1.713  -0.724  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -5.536   2.936  -1.447  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.481   3.901  -2.529  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -1.437   2.976  -2.327  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -2.071   1.335  -2.206  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -2.083   2.391  -0.793  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -4.219   1.056  -3.212  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -3.395   2.191  -4.282  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -5.050   2.511  -3.764  1.00  0.00           H  
ATOM    432  N   ILE A  29      -4.736   5.745  -1.037  1.00  0.00           N  
ATOM    433  CA  ILE A  29      -4.430   7.071  -1.559  1.00  0.00           C  
ATOM    434  C   ILE A  29      -3.848   7.969  -0.473  1.00  0.00           C  
ATOM    435  O   ILE A  29      -2.829   8.627  -0.679  1.00  0.00           O  
ATOM    436  CB  ILE A  29      -5.682   7.745  -2.151  1.00  0.00           C  
ATOM    437  CG1 ILE A  29      -6.277   6.879  -3.262  1.00  0.00           C  
ATOM    438  CG2 ILE A  29      -5.337   9.130  -2.679  1.00  0.00           C  
ATOM    439  CD1 ILE A  29      -7.770   7.055  -3.432  1.00  0.00           C  
ATOM    440  H   ILE A  29      -5.634   5.376  -1.165  1.00  0.00           H  
ATOM    441  HA  ILE A  29      -3.700   6.958  -2.348  1.00  0.00           H  
ATOM    442  HB  ILE A  29      -6.410   7.858  -1.362  1.00  0.00           H  
ATOM    443 HG12 ILE A  29      -5.806   7.131  -4.199  1.00  0.00           H  
ATOM    444 HG13 ILE A  29      -6.089   5.839  -3.038  1.00  0.00           H  
ATOM    445 HG21 ILE A  29      -4.893   9.042  -3.659  1.00  0.00           H  
ATOM    446 HG22 ILE A  29      -6.237   9.724  -2.745  1.00  0.00           H  
ATOM    447 HG23 ILE A  29      -4.639   9.608  -2.008  1.00  0.00           H  
ATOM    448 HD11 ILE A  29      -8.211   7.319  -2.481  1.00  0.00           H  
ATOM    449 HD12 ILE A  29      -7.961   7.842  -4.146  1.00  0.00           H  
ATOM    450 HD13 ILE A  29      -8.204   6.133  -3.786  1.00  0.00           H  
ATOM    451  N   GLN A  30      -4.501   7.989   0.684  1.00  0.00           N  
ATOM    452  CA  GLN A  30      -4.047   8.805   1.804  1.00  0.00           C  
ATOM    453  C   GLN A  30      -2.697   8.319   2.320  1.00  0.00           C  
ATOM    454  O   GLN A  30      -1.876   9.111   2.783  1.00  0.00           O  
ATOM    455  CB  GLN A  30      -5.078   8.778   2.933  1.00  0.00           C  
ATOM    456  CG  GLN A  30      -4.893   9.890   3.953  1.00  0.00           C  
ATOM    457  CD  GLN A  30      -5.362  11.237   3.439  1.00  0.00           C  
ATOM    458  OE1 GLN A  30      -5.978  11.329   2.376  1.00  0.00           O  
ATOM    459  NE2 GLN A  30      -5.073  12.292   4.192  1.00  0.00           N  
ATOM    460  H   GLN A  30      -5.307   7.442   0.787  1.00  0.00           H  
ATOM    461  HA  GLN A  30      -3.940   9.820   1.451  1.00  0.00           H  
ATOM    462  HB2 GLN A  30      -6.065   8.871   2.506  1.00  0.00           H  
ATOM    463  HB3 GLN A  30      -5.005   7.832   3.448  1.00  0.00           H  
ATOM    464  HG2 GLN A  30      -5.457   9.645   4.841  1.00  0.00           H  
ATOM    465  HG3 GLN A  30      -3.844   9.961   4.202  1.00  0.00           H  
ATOM    466 HE21 GLN A  30      -4.579  12.143   5.026  1.00  0.00           H  
ATOM    467 HE22 GLN A  30      -5.363  13.174   3.884  1.00  0.00           H  
ATOM    468  N   HIS A  31      -2.473   7.011   2.237  1.00  0.00           N  
ATOM    469  CA  HIS A  31      -1.222   6.419   2.695  1.00  0.00           C  
ATOM    470  C   HIS A  31      -0.050   6.896   1.842  1.00  0.00           C  
ATOM    471  O   HIS A  31       0.994   7.283   2.366  1.00  0.00           O  
ATOM    472  CB  HIS A  31      -1.310   4.893   2.654  1.00  0.00           C  
ATOM    473  CG  HIS A  31       0.026   4.217   2.636  1.00  0.00           C  
ATOM    474  ND1 HIS A  31       0.767   3.983   3.776  1.00  0.00           N  
ATOM    475  CD2 HIS A  31       0.754   3.721   1.608  1.00  0.00           C  
ATOM    476  CE1 HIS A  31       1.893   3.374   3.449  1.00  0.00           C  
ATOM    477  NE2 HIS A  31       1.909   3.203   2.139  1.00  0.00           N  
ATOM    478  H   HIS A  31      -3.166   6.431   1.858  1.00  0.00           H  
ATOM    479  HA  HIS A  31      -1.060   6.734   3.715  1.00  0.00           H  
ATOM    480  HB2 HIS A  31      -1.845   4.547   3.526  1.00  0.00           H  
ATOM    481  HB3 HIS A  31      -1.846   4.594   1.766  1.00  0.00           H  
ATOM    482  HD1 HIS A  31       0.507   4.228   4.688  1.00  0.00           H  
ATOM    483  HD2 HIS A  31       0.478   3.731   0.563  1.00  0.00           H  
ATOM    484  HE1 HIS A  31       2.668   3.067   4.135  1.00  0.00           H  
ATOM    485  N   GLN A  32      -0.231   6.864   0.526  1.00  0.00           N  
ATOM    486  CA  GLN A  32       0.812   7.291  -0.399  1.00  0.00           C  
ATOM    487  C   GLN A  32       1.492   8.562   0.098  1.00  0.00           C  
ATOM    488  O   GLN A  32       2.715   8.692   0.030  1.00  0.00           O  
ATOM    489  CB  GLN A  32       0.223   7.524  -1.792  1.00  0.00           C  
ATOM    490  CG  GLN A  32      -0.397   6.280  -2.406  1.00  0.00           C  
ATOM    491  CD  GLN A  32      -0.476   6.353  -3.919  1.00  0.00           C  
ATOM    492  OE1 GLN A  32       0.321   7.038  -4.561  1.00  0.00           O  
ATOM    493  NE2 GLN A  32      -1.440   5.646  -4.496  1.00  0.00           N  
ATOM    494  H   GLN A  32      -1.086   6.545   0.168  1.00  0.00           H  
ATOM    495  HA  GLN A  32       1.547   6.503  -0.457  1.00  0.00           H  
ATOM    496  HB2 GLN A  32      -0.539   8.286  -1.725  1.00  0.00           H  
ATOM    497  HB3 GLN A  32       1.009   7.870  -2.448  1.00  0.00           H  
ATOM    498  HG2 GLN A  32       0.201   5.423  -2.134  1.00  0.00           H  
ATOM    499  HG3 GLN A  32      -1.396   6.161  -2.013  1.00  0.00           H  
ATOM    500 HE21 GLN A  32      -2.040   5.125  -3.921  1.00  0.00           H  
ATOM    501 HE22 GLN A  32      -1.515   5.676  -5.472  1.00  0.00           H  
ATOM    502  N   LYS A  33       0.693   9.499   0.597  1.00  0.00           N  
ATOM    503  CA  LYS A  33       1.217  10.761   1.106  1.00  0.00           C  
ATOM    504  C   LYS A  33       2.448  10.527   1.976  1.00  0.00           C  
ATOM    505  O   LYS A  33       3.427  11.270   1.897  1.00  0.00           O  
ATOM    506  CB  LYS A  33       0.142  11.495   1.912  1.00  0.00           C  
ATOM    507  CG  LYS A  33      -0.892  12.196   1.049  1.00  0.00           C  
ATOM    508  CD  LYS A  33      -1.787  11.201   0.330  1.00  0.00           C  
ATOM    509  CE  LYS A  33      -3.046  11.867  -0.204  1.00  0.00           C  
ATOM    510  NZ  LYS A  33      -2.814  12.508  -1.528  1.00  0.00           N  
ATOM    511  H   LYS A  33      -0.274   9.337   0.624  1.00  0.00           H  
ATOM    512  HA  LYS A  33       1.499  11.369   0.260  1.00  0.00           H  
ATOM    513  HB2 LYS A  33      -0.369  10.781   2.541  1.00  0.00           H  
ATOM    514  HB3 LYS A  33       0.621  12.235   2.537  1.00  0.00           H  
ATOM    515  HG2 LYS A  33      -1.504  12.827   1.676  1.00  0.00           H  
ATOM    516  HG3 LYS A  33      -0.382  12.804   0.314  1.00  0.00           H  
ATOM    517  HD2 LYS A  33      -1.242  10.771  -0.497  1.00  0.00           H  
ATOM    518  HD3 LYS A  33      -2.069  10.420   1.022  1.00  0.00           H  
ATOM    519  HE2 LYS A  33      -3.817  11.119  -0.306  1.00  0.00           H  
ATOM    520  HE3 LYS A  33      -3.365  12.620   0.501  1.00  0.00           H  
ATOM    521  HZ1 LYS A  33      -2.854  13.543  -1.436  1.00  0.00           H  
ATOM    522  HZ2 LYS A  33      -3.543  12.203  -2.205  1.00  0.00           H  
ATOM    523  HZ3 LYS A  33      -1.880  12.239  -1.897  1.00  0.00           H  
ATOM    524  N   THR A  34       2.393   9.489   2.804  1.00  0.00           N  
ATOM    525  CA  THR A  34       3.504   9.157   3.688  1.00  0.00           C  
ATOM    526  C   THR A  34       4.806   9.021   2.907  1.00  0.00           C  
ATOM    527  O   THR A  34       5.875   9.390   3.394  1.00  0.00           O  
ATOM    528  CB  THR A  34       3.239   7.848   4.456  1.00  0.00           C  
ATOM    529  OG1 THR A  34       3.119   6.757   3.537  1.00  0.00           O  
ATOM    530  CG2 THR A  34       1.972   7.957   5.290  1.00  0.00           C  
ATOM    531  H   THR A  34       1.586   8.934   2.821  1.00  0.00           H  
ATOM    532  HA  THR A  34       3.608   9.957   4.407  1.00  0.00           H  
ATOM    533  HB  THR A  34       4.073   7.662   5.117  1.00  0.00           H  
ATOM    534  HG1 THR A  34       2.562   6.075   3.920  1.00  0.00           H  
ATOM    535 HG21 THR A  34       2.065   7.336   6.168  1.00  0.00           H  
ATOM    536 HG22 THR A  34       1.126   7.628   4.705  1.00  0.00           H  
ATOM    537 HG23 THR A  34       1.825   8.984   5.590  1.00  0.00           H  
ATOM    538  N   HIS A  35       4.710   8.489   1.693  1.00  0.00           N  
ATOM    539  CA  HIS A  35       5.881   8.305   0.844  1.00  0.00           C  
ATOM    540  C   HIS A  35       6.207   9.586   0.083  1.00  0.00           C  
ATOM    541  O   HIS A  35       6.894   9.556  -0.938  1.00  0.00           O  
ATOM    542  CB  HIS A  35       5.648   7.159  -0.141  1.00  0.00           C  
ATOM    543  CG  HIS A  35       5.429   5.834   0.523  1.00  0.00           C  
ATOM    544  ND1 HIS A  35       6.308   5.296   1.439  1.00  0.00           N  
ATOM    545  CD2 HIS A  35       4.422   4.938   0.400  1.00  0.00           C  
ATOM    546  CE1 HIS A  35       5.852   4.127   1.850  1.00  0.00           C  
ATOM    547  NE2 HIS A  35       4.708   3.886   1.235  1.00  0.00           N  
ATOM    548  H   HIS A  35       3.830   8.214   1.360  1.00  0.00           H  
ATOM    549  HA  HIS A  35       6.717   8.057   1.480  1.00  0.00           H  
ATOM    550  HB2 HIS A  35       4.776   7.378  -0.739  1.00  0.00           H  
ATOM    551  HB3 HIS A  35       6.509   7.068  -0.788  1.00  0.00           H  
ATOM    552  HD1 HIS A  35       7.143   5.710   1.741  1.00  0.00           H  
ATOM    553  HD2 HIS A  35       3.553   5.033  -0.236  1.00  0.00           H  
ATOM    554  HE1 HIS A  35       6.332   3.477   2.567  1.00  0.00           H  
ATOM    555  N   ALA A  36       5.709  10.711   0.586  1.00  0.00           N  
ATOM    556  CA  ALA A  36       5.948  12.003  -0.045  1.00  0.00           C  
ATOM    557  C   ALA A  36       6.895  12.856   0.792  1.00  0.00           C  
ATOM    558  O   ALA A  36       6.594  13.193   1.937  1.00  0.00           O  
ATOM    559  CB  ALA A  36       4.633  12.734  -0.266  1.00  0.00           C  
ATOM    560  H   ALA A  36       5.169  10.671   1.403  1.00  0.00           H  
ATOM    561  HA  ALA A  36       6.400  11.824  -1.010  1.00  0.00           H  
ATOM    562  HB1 ALA A  36       3.827  12.017  -0.321  1.00  0.00           H  
ATOM    563  HB2 ALA A  36       4.456  13.412   0.556  1.00  0.00           H  
ATOM    564  HB3 ALA A  36       4.682  13.292  -1.190  1.00  0.00           H  
ATOM    565  N   ALA A  37       8.041  13.201   0.214  1.00  0.00           N  
ATOM    566  CA  ALA A  37       9.031  14.016   0.907  1.00  0.00           C  
ATOM    567  C   ALA A  37       8.647  15.492   0.875  1.00  0.00           C  
ATOM    568  O   ALA A  37       9.485  16.357   0.623  1.00  0.00           O  
ATOM    569  CB  ALA A  37      10.407  13.814   0.289  1.00  0.00           C  
ATOM    570  H   ALA A  37       8.223  12.902  -0.701  1.00  0.00           H  
ATOM    571  HA  ALA A  37       9.073  13.688   1.935  1.00  0.00           H  
ATOM    572  HB1 ALA A  37      10.301  13.616  -0.767  1.00  0.00           H  
ATOM    573  HB2 ALA A  37      10.999  14.706   0.431  1.00  0.00           H  
ATOM    574  HB3 ALA A  37      10.896  12.977   0.765  1.00  0.00           H  
ATOM    575  N   LYS A  38       7.374  15.772   1.132  1.00  0.00           N  
ATOM    576  CA  LYS A  38       6.877  17.143   1.134  1.00  0.00           C  
ATOM    577  C   LYS A  38       5.566  17.246   1.906  1.00  0.00           C  
ATOM    578  O   LYS A  38       4.556  16.662   1.514  1.00  0.00           O  
ATOM    579  CB  LYS A  38       6.676  17.637  -0.301  1.00  0.00           C  
ATOM    580  CG  LYS A  38       5.731  16.770  -1.115  1.00  0.00           C  
ATOM    581  CD  LYS A  38       5.689  17.206  -2.570  1.00  0.00           C  
ATOM    582  CE  LYS A  38       4.898  16.226  -3.423  1.00  0.00           C  
ATOM    583  NZ  LYS A  38       4.553  16.801  -4.753  1.00  0.00           N  
ATOM    584  H   LYS A  38       6.753  15.039   1.326  1.00  0.00           H  
ATOM    585  HA  LYS A  38       7.617  17.763   1.618  1.00  0.00           H  
ATOM    586  HB2 LYS A  38       6.277  18.640  -0.271  1.00  0.00           H  
ATOM    587  HB3 LYS A  38       7.634  17.655  -0.800  1.00  0.00           H  
ATOM    588  HG2 LYS A  38       6.066  15.745  -1.067  1.00  0.00           H  
ATOM    589  HG3 LYS A  38       4.737  16.847  -0.697  1.00  0.00           H  
ATOM    590  HD2 LYS A  38       5.223  18.178  -2.633  1.00  0.00           H  
ATOM    591  HD3 LYS A  38       6.700  17.264  -2.949  1.00  0.00           H  
ATOM    592  HE2 LYS A  38       5.489  15.335  -3.568  1.00  0.00           H  
ATOM    593  HE3 LYS A  38       3.986  15.972  -2.903  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38       5.392  17.242  -5.180  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38       3.811  17.521  -4.649  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38       4.207  16.052  -5.387  1.00  0.00           H  
ATOM    597  N   SER A  39       5.589  17.994   3.005  1.00  0.00           N  
ATOM    598  CA  SER A  39       4.403  18.171   3.834  1.00  0.00           C  
ATOM    599  C   SER A  39       4.560  19.375   4.758  1.00  0.00           C  
ATOM    600  O   SER A  39       5.656  19.913   4.914  1.00  0.00           O  
ATOM    601  CB  SER A  39       4.139  16.911   4.660  1.00  0.00           C  
ATOM    602  OG  SER A  39       4.983  16.861   5.798  1.00  0.00           O  
ATOM    603  H   SER A  39       6.425  18.434   3.266  1.00  0.00           H  
ATOM    604  HA  SER A  39       3.563  18.344   3.178  1.00  0.00           H  
ATOM    605  HB2 SER A  39       3.111  16.908   4.989  1.00  0.00           H  
ATOM    606  HB3 SER A  39       4.324  16.039   4.050  1.00  0.00           H  
ATOM    607  HG  SER A  39       4.569  17.333   6.524  1.00  0.00           H  
ATOM    608  N   GLY A  40       3.456  19.793   5.368  1.00  0.00           N  
ATOM    609  CA  GLY A  40       3.491  20.931   6.269  1.00  0.00           C  
ATOM    610  C   GLY A  40       3.728  20.522   7.710  1.00  0.00           C  
ATOM    611  O   GLY A  40       4.143  19.400   7.999  1.00  0.00           O  
ATOM    612  H   GLY A  40       2.610  19.326   5.206  1.00  0.00           H  
ATOM    613  HA2 GLY A  40       4.283  21.596   5.960  1.00  0.00           H  
ATOM    614  HA3 GLY A  40       2.549  21.455   6.206  1.00  0.00           H  
ATOM    615  N   PRO A  41       3.462  21.448   8.643  1.00  0.00           N  
ATOM    616  CA  PRO A  41       3.642  21.202  10.076  1.00  0.00           C  
ATOM    617  C   PRO A  41       2.621  20.213  10.628  1.00  0.00           C  
ATOM    618  O   PRO A  41       2.599  19.932  11.826  1.00  0.00           O  
ATOM    619  CB  PRO A  41       3.439  22.584  10.702  1.00  0.00           C  
ATOM    620  CG  PRO A  41       2.579  23.317   9.731  1.00  0.00           C  
ATOM    621  CD  PRO A  41       2.965  22.807   8.370  1.00  0.00           C  
ATOM    622  HA  PRO A  41       4.639  20.849  10.296  1.00  0.00           H  
ATOM    623  HB2 PRO A  41       2.953  22.480  11.662  1.00  0.00           H  
ATOM    624  HB3 PRO A  41       4.395  23.070  10.828  1.00  0.00           H  
ATOM    625  HG2 PRO A  41       1.540  23.107   9.930  1.00  0.00           H  
ATOM    626  HG3 PRO A  41       2.769  24.378   9.801  1.00  0.00           H  
ATOM    627  HD2 PRO A  41       2.103  22.779   7.719  1.00  0.00           H  
ATOM    628  HD3 PRO A  41       3.743  23.423   7.943  1.00  0.00           H  
ATOM    629  N   SER A  42       1.777  19.687   9.745  1.00  0.00           N  
ATOM    630  CA  SER A  42       0.751  18.731  10.145  1.00  0.00           C  
ATOM    631  C   SER A  42       1.365  17.563  10.910  1.00  0.00           C  
ATOM    632  O   SER A  42       1.874  16.614  10.314  1.00  0.00           O  
ATOM    633  CB  SER A  42       0.002  18.212   8.916  1.00  0.00           C  
ATOM    634  OG  SER A  42       0.865  17.478   8.064  1.00  0.00           O  
ATOM    635  H   SER A  42       1.845  19.951   8.804  1.00  0.00           H  
ATOM    636  HA  SER A  42       0.054  19.244  10.791  1.00  0.00           H  
ATOM    637  HB2 SER A  42      -0.804  17.568   9.234  1.00  0.00           H  
ATOM    638  HB3 SER A  42      -0.403  19.049   8.365  1.00  0.00           H  
ATOM    639  HG  SER A  42       1.433  16.915   8.594  1.00  0.00           H  
ATOM    640  N   SER A  43       1.313  17.641  12.236  1.00  0.00           N  
ATOM    641  CA  SER A  43       1.868  16.593  13.085  1.00  0.00           C  
ATOM    642  C   SER A  43       1.135  16.533  14.422  1.00  0.00           C  
ATOM    643  O   SER A  43       0.428  17.466  14.798  1.00  0.00           O  
ATOM    644  CB  SER A  43       3.360  16.832  13.319  1.00  0.00           C  
ATOM    645  OG  SER A  43       3.585  18.092  13.929  1.00  0.00           O  
ATOM    646  H   SER A  43       0.895  18.423  12.653  1.00  0.00           H  
ATOM    647  HA  SER A  43       1.739  15.650  12.575  1.00  0.00           H  
ATOM    648  HB2 SER A  43       3.750  16.059  13.963  1.00  0.00           H  
ATOM    649  HB3 SER A  43       3.879  16.807  12.372  1.00  0.00           H  
ATOM    650  HG  SER A  43       4.475  18.391  13.727  1.00  0.00           H  
ATOM    651  N   GLY A  44       1.311  15.425  15.137  1.00  0.00           N  
ATOM    652  CA  GLY A  44       0.661  15.262  16.425  1.00  0.00           C  
ATOM    653  C   GLY A  44      -0.375  14.155  16.415  1.00  0.00           C  
ATOM    654  O   GLY A  44      -0.268  13.242  15.598  1.00  0.00           O  
ATOM    655  H   GLY A  44       1.886  14.713  14.788  1.00  0.00           H  
ATOM    656  HA2 GLY A  44       1.410  15.034  17.168  1.00  0.00           H  
ATOM    657  HA3 GLY A  44       0.176  16.190  16.690  1.00  0.00           H  
TER     658      GLY A  44                                                      
HETATM  659 ZN    ZN A 201       3.485   2.189   1.241  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -1.542 -32.415 -11.625  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.969 -32.187 -11.758  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.305 -31.282 -12.927  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.429 -30.924 -13.715  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.046 -31.991 -10.893  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.463 -33.137 -11.898  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.336 -31.732 -10.849  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.577 -30.913 -13.041  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.027 -30.049 -14.126  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.372 -28.657 -13.605  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.374 -28.064 -14.003  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.244 -30.661 -14.823  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.975 -31.986 -15.247  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.228 -31.232 -12.382  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.220 -29.964 -14.839  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.077 -30.678 -14.137  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.499 -30.064 -15.686  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.795 -31.990 -16.190  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.534 -28.142 -12.711  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.751 -26.822 -12.131  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.580 -25.894 -12.440  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.464 -26.347 -12.692  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.944 -26.932 -10.617  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.516 -25.749 -10.089  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.752 -28.664 -12.433  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.647 -26.410 -12.571  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.599 -27.762 -10.400  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.986 -27.097 -10.146  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.889 -25.026 -10.170  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.844 -24.591 -12.417  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.803 -23.618 -12.696  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.129 -22.246 -12.142  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.030 -22.016 -10.937  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.752 -24.288 -12.209  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.878 -23.962 -12.258  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.677 -23.541 -13.766  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.518 -21.330 -13.024  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.854 -19.971 -12.617  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.879 -19.980 -11.486  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.972 -20.528 -11.629  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.398 -19.179 -13.807  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.267 -17.784 -13.595  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.577 -21.575 -13.971  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.950 -19.498 -12.263  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.849 -19.449 -14.697  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.444 -19.414 -13.944  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.374 -17.587 -13.303  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.516 -19.369 -10.363  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.402 -19.310  -9.206  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.725 -18.642  -9.568  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.795 -19.221  -9.387  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.729 -18.548  -8.061  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.501 -19.154  -7.698  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.631 -18.951 -10.310  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.599 -20.322  -8.886  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.538 -17.533  -8.372  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.384 -18.545  -7.201  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.150 -19.642  -8.447  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.642 -17.417 -10.080  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.839 -16.689 -10.459  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.933 -15.336  -9.783  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.916 -14.693  -9.520  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.761 -17.005 -10.201  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.835 -16.546 -11.529  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.704 -17.276 -10.187  1.00  0.00           H  
ATOM     66  N   HIS A   8      -9.157 -14.901  -9.501  1.00  0.00           N  
ATOM     67  CA  HIS A   8      -9.381 -13.615  -8.852  1.00  0.00           C  
ATOM     68  C   HIS A   8      -9.006 -13.679  -7.374  1.00  0.00           C  
ATOM     69  O   HIS A   8      -9.704 -14.300  -6.572  1.00  0.00           O  
ATOM     70  CB  HIS A   8     -10.842 -13.191  -9.001  1.00  0.00           C  
ATOM     71  CG  HIS A   8     -11.108 -11.788  -8.551  1.00  0.00           C  
ATOM     72  ND1 HIS A   8     -10.810 -10.682  -9.319  1.00  0.00           N  
ATOM     73  CD2 HIS A   8     -11.650 -11.313  -7.404  1.00  0.00           C  
ATOM     74  CE1 HIS A   8     -11.155  -9.588  -8.663  1.00  0.00           C  
ATOM     75  NE2 HIS A   8     -11.667  -9.944  -7.499  1.00  0.00           N  
ATOM     76  H   HIS A   8      -9.928 -15.459  -9.735  1.00  0.00           H  
ATOM     77  HA  HIS A   8      -8.752 -12.884  -9.338  1.00  0.00           H  
ATOM     78  HB2 HIS A   8     -11.127 -13.265 -10.041  1.00  0.00           H  
ATOM     79  HB3 HIS A   8     -11.464 -13.852  -8.415  1.00  0.00           H  
ATOM     80  HD1 HIS A   8     -10.405 -10.696 -10.210  1.00  0.00           H  
ATOM     81  HD2 HIS A   8     -12.002 -11.903  -6.569  1.00  0.00           H  
ATOM     82  HE1 HIS A   8     -11.039  -8.575  -9.018  1.00  0.00           H  
ATOM     83  N   THR A   9      -7.899 -13.034  -7.020  1.00  0.00           N  
ATOM     84  CA  THR A   9      -7.431 -13.020  -5.640  1.00  0.00           C  
ATOM     85  C   THR A   9      -7.089 -11.604  -5.190  1.00  0.00           C  
ATOM     86  O   THR A   9      -6.123 -11.392  -4.457  1.00  0.00           O  
ATOM     87  CB  THR A   9      -6.192 -13.917  -5.458  1.00  0.00           C  
ATOM     88  OG1 THR A   9      -6.410 -15.187  -6.083  1.00  0.00           O  
ATOM     89  CG2 THR A   9      -5.883 -14.119  -3.982  1.00  0.00           C  
ATOM     90  H   THR A   9      -7.386 -12.557  -7.705  1.00  0.00           H  
ATOM     91  HA  THR A   9      -8.223 -13.405  -5.015  1.00  0.00           H  
ATOM     92  HB  THR A   9      -5.345 -13.435  -5.925  1.00  0.00           H  
ATOM     93  HG1 THR A   9      -5.776 -15.823  -5.745  1.00  0.00           H  
ATOM     94 HG21 THR A   9      -4.966 -13.607  -3.734  1.00  0.00           H  
ATOM     95 HG22 THR A   9      -5.772 -15.174  -3.779  1.00  0.00           H  
ATOM     96 HG23 THR A   9      -6.691 -13.721  -3.387  1.00  0.00           H  
ATOM     97  N   ARG A  10      -7.889 -10.639  -5.632  1.00  0.00           N  
ATOM     98  CA  ARG A  10      -7.670  -9.242  -5.274  1.00  0.00           C  
ATOM     99  C   ARG A  10      -8.850  -8.694  -4.476  1.00  0.00           C  
ATOM    100  O   ARG A  10      -9.712  -8.003  -5.018  1.00  0.00           O  
ATOM    101  CB  ARG A  10      -7.456  -8.399  -6.532  1.00  0.00           C  
ATOM    102  CG  ARG A  10      -6.790  -7.060  -6.262  1.00  0.00           C  
ATOM    103  CD  ARG A  10      -6.546  -6.289  -7.550  1.00  0.00           C  
ATOM    104  NE  ARG A  10      -7.675  -5.431  -7.897  1.00  0.00           N  
ATOM    105  CZ  ARG A  10      -7.836  -4.875  -9.092  1.00  0.00           C  
ATOM    106  NH1 ARG A  10      -6.945  -5.086 -10.050  1.00  0.00           N  
ATOM    107  NH2 ARG A  10      -8.891  -4.106  -9.331  1.00  0.00           N  
ATOM    108  H   ARG A  10      -8.643 -10.871  -6.213  1.00  0.00           H  
ATOM    109  HA  ARG A  10      -6.782  -9.191  -4.662  1.00  0.00           H  
ATOM    110  HB2 ARG A  10      -6.835  -8.952  -7.222  1.00  0.00           H  
ATOM    111  HB3 ARG A  10      -8.414  -8.213  -6.994  1.00  0.00           H  
ATOM    112  HG2 ARG A  10      -7.430  -6.473  -5.620  1.00  0.00           H  
ATOM    113  HG3 ARG A  10      -5.844  -7.232  -5.771  1.00  0.00           H  
ATOM    114  HD2 ARG A  10      -5.665  -5.676  -7.426  1.00  0.00           H  
ATOM    115  HD3 ARG A  10      -6.382  -6.995  -8.350  1.00  0.00           H  
ATOM    116  HE  ARG A  10      -8.346  -5.261  -7.203  1.00  0.00           H  
ATOM    117 HH11 ARG A  10      -6.150  -5.666  -9.874  1.00  0.00           H  
ATOM    118 HH12 ARG A  10      -7.069  -4.667 -10.950  1.00  0.00           H  
ATOM    119 HH21 ARG A  10      -9.565  -3.944  -8.611  1.00  0.00           H  
ATOM    120 HH22 ARG A  10      -9.011  -3.687 -10.231  1.00  0.00           H  
ATOM    121  N   LYS A  11      -8.881  -9.009  -3.186  1.00  0.00           N  
ATOM    122  CA  LYS A  11      -9.954  -8.548  -2.312  1.00  0.00           C  
ATOM    123  C   LYS A  11      -9.510  -7.337  -1.498  1.00  0.00           C  
ATOM    124  O   LYS A  11     -10.289  -6.775  -0.728  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -10.393  -9.674  -1.373  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -11.763  -9.451  -0.755  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -12.016 -10.406   0.399  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -12.550 -11.743  -0.090  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -11.451 -12.685  -0.440  1.00  0.00           N  
ATOM    130  H   LYS A  11      -8.165  -9.564  -2.811  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -10.789  -8.263  -2.933  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -10.418 -10.600  -1.928  1.00  0.00           H  
ATOM    133  HB3 LYS A  11      -9.671  -9.762  -0.574  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -11.822  -8.437  -0.389  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -12.518  -9.608  -1.512  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -11.089 -10.573   0.927  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -12.739  -9.963   1.070  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -13.155 -12.182   0.689  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -13.160 -11.574  -0.965  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -11.806 -13.663  -0.442  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -10.681 -12.609   0.255  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -11.076 -12.462  -1.383  1.00  0.00           H  
ATOM    143  N   ARG A  12      -8.254  -6.939  -1.674  1.00  0.00           N  
ATOM    144  CA  ARG A  12      -7.708  -5.794  -0.956  1.00  0.00           C  
ATOM    145  C   ARG A  12      -6.620  -5.106  -1.776  1.00  0.00           C  
ATOM    146  O   ARG A  12      -5.981  -5.729  -2.625  1.00  0.00           O  
ATOM    147  CB  ARG A  12      -7.140  -6.236   0.395  1.00  0.00           C  
ATOM    148  CG  ARG A  12      -8.194  -6.381   1.480  1.00  0.00           C  
ATOM    149  CD  ARG A  12      -7.583  -6.855   2.790  1.00  0.00           C  
ATOM    150  NE  ARG A  12      -6.658  -5.873   3.348  1.00  0.00           N  
ATOM    151  CZ  ARG A  12      -6.135  -5.965   4.566  1.00  0.00           C  
ATOM    152  NH1 ARG A  12      -6.445  -6.990   5.348  1.00  0.00           N  
ATOM    153  NH2 ARG A  12      -5.300  -5.032   5.003  1.00  0.00           N  
ATOM    154  H   ARG A  12      -7.681  -7.427  -2.302  1.00  0.00           H  
ATOM    155  HA  ARG A  12      -8.512  -5.094  -0.786  1.00  0.00           H  
ATOM    156  HB2 ARG A  12      -6.648  -7.190   0.271  1.00  0.00           H  
ATOM    157  HB3 ARG A  12      -6.415  -5.506   0.722  1.00  0.00           H  
ATOM    158  HG2 ARG A  12      -8.666  -5.424   1.641  1.00  0.00           H  
ATOM    159  HG3 ARG A  12      -8.933  -7.099   1.157  1.00  0.00           H  
ATOM    160  HD2 ARG A  12      -8.378  -7.031   3.499  1.00  0.00           H  
ATOM    161  HD3 ARG A  12      -7.051  -7.777   2.610  1.00  0.00           H  
ATOM    162  HE  ARG A  12      -6.415  -5.108   2.787  1.00  0.00           H  
ATOM    163 HH11 ARG A  12      -7.074  -7.695   5.021  1.00  0.00           H  
ATOM    164 HH12 ARG A  12      -6.050  -7.058   6.264  1.00  0.00           H  
ATOM    165 HH21 ARG A  12      -5.063  -4.258   4.417  1.00  0.00           H  
ATOM    166 HH22 ARG A  12      -4.907  -5.102   5.920  1.00  0.00           H  
ATOM    167  N   TYR A  13      -6.417  -3.819  -1.517  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -5.409  -3.046  -2.234  1.00  0.00           C  
ATOM    169  C   TYR A  13      -4.048  -3.162  -1.554  1.00  0.00           C  
ATOM    170  O   TYR A  13      -3.953  -3.149  -0.327  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -5.827  -1.577  -2.316  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -7.283  -1.381  -2.672  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -8.269  -1.413  -1.694  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -7.673  -1.162  -3.988  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -9.601  -1.235  -2.015  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -9.002  -0.981  -4.318  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -9.962  -1.019  -3.329  1.00  0.00           C  
ATOM    178  OH  TYR A  13     -11.288  -0.840  -3.653  1.00  0.00           O  
ATOM    179  H   TYR A  13      -6.958  -3.378  -0.830  1.00  0.00           H  
ATOM    180  HA  TYR A  13      -5.334  -3.445  -3.235  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -5.654  -1.106  -1.361  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -5.231  -1.082  -3.069  1.00  0.00           H  
ATOM    183  HD1 TYR A  13      -7.982  -1.582  -0.666  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -6.919  -1.132  -4.761  1.00  0.00           H  
ATOM    185  HE1 TYR A  13     -10.352  -1.265  -1.240  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -9.286  -0.812  -5.347  1.00  0.00           H  
ATOM    187  HH  TYR A  13     -11.468  -1.250  -4.502  1.00  0.00           H  
ATOM    188  N   GLU A  14      -2.998  -3.275  -2.361  1.00  0.00           N  
ATOM    189  CA  GLU A  14      -1.642  -3.394  -1.838  1.00  0.00           C  
ATOM    190  C   GLU A  14      -0.762  -2.256  -2.346  1.00  0.00           C  
ATOM    191  O   GLU A  14      -0.946  -1.763  -3.459  1.00  0.00           O  
ATOM    192  CB  GLU A  14      -1.034  -4.740  -2.235  1.00  0.00           C  
ATOM    193  CG  GLU A  14      -0.025  -5.272  -1.232  1.00  0.00           C  
ATOM    194  CD  GLU A  14       0.650  -6.546  -1.703  1.00  0.00           C  
ATOM    195  OE1 GLU A  14       1.061  -6.599  -2.881  1.00  0.00           O  
ATOM    196  OE2 GLU A  14       0.767  -7.490  -0.894  1.00  0.00           O  
ATOM    197  H   GLU A  14      -3.139  -3.280  -3.331  1.00  0.00           H  
ATOM    198  HA  GLU A  14      -1.696  -3.337  -0.761  1.00  0.00           H  
ATOM    199  HB2 GLU A  14      -1.829  -5.465  -2.335  1.00  0.00           H  
ATOM    200  HB3 GLU A  14      -0.539  -4.630  -3.189  1.00  0.00           H  
ATOM    201  HG2 GLU A  14       0.734  -4.520  -1.071  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -0.533  -5.474  -0.301  1.00  0.00           H  
ATOM    203  N   CYS A  15       0.195  -1.843  -1.522  1.00  0.00           N  
ATOM    204  CA  CYS A  15       1.105  -0.763  -1.885  1.00  0.00           C  
ATOM    205  C   CYS A  15       2.229  -1.276  -2.781  1.00  0.00           C  
ATOM    206  O   CYS A  15       2.421  -2.484  -2.922  1.00  0.00           O  
ATOM    207  CB  CYS A  15       1.693  -0.119  -0.628  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.230   1.606  -0.859  1.00  0.00           S  
ATOM    209  H   CYS A  15       0.293  -2.275  -0.647  1.00  0.00           H  
ATOM    210  HA  CYS A  15       0.539  -0.021  -2.428  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       0.948  -0.129   0.154  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.551  -0.691  -0.308  1.00  0.00           H  
ATOM    213  N   SER A  16       2.968  -0.350  -3.383  1.00  0.00           N  
ATOM    214  CA  SER A  16       4.070  -0.708  -4.268  1.00  0.00           C  
ATOM    215  C   SER A  16       5.411  -0.333  -3.645  1.00  0.00           C  
ATOM    216  O   SER A  16       6.468  -0.743  -4.123  1.00  0.00           O  
ATOM    217  CB  SER A  16       3.912  -0.013  -5.622  1.00  0.00           C  
ATOM    218  OG  SER A  16       4.741  -0.611  -6.602  1.00  0.00           O  
ATOM    219  H   SER A  16       2.764   0.597  -3.231  1.00  0.00           H  
ATOM    220  HA  SER A  16       4.042  -1.777  -4.417  1.00  0.00           H  
ATOM    221  HB2 SER A  16       2.884  -0.087  -5.944  1.00  0.00           H  
ATOM    222  HB3 SER A  16       4.184   1.028  -5.523  1.00  0.00           H  
ATOM    223  HG  SER A  16       4.298  -0.591  -7.453  1.00  0.00           H  
ATOM    224  N   LYS A  17       5.359   0.451  -2.573  1.00  0.00           N  
ATOM    225  CA  LYS A  17       6.568   0.883  -1.881  1.00  0.00           C  
ATOM    226  C   LYS A  17       6.789   0.067  -0.612  1.00  0.00           C  
ATOM    227  O   LYS A  17       7.750  -0.696  -0.511  1.00  0.00           O  
ATOM    228  CB  LYS A  17       6.478   2.371  -1.534  1.00  0.00           C  
ATOM    229  CG  LYS A  17       6.974   3.285  -2.642  1.00  0.00           C  
ATOM    230  CD  LYS A  17       5.898   3.528  -3.687  1.00  0.00           C  
ATOM    231  CE  LYS A  17       6.499   3.971  -5.012  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       5.485   3.991  -6.103  1.00  0.00           N  
ATOM    233  H   LYS A  17       4.486   0.746  -2.239  1.00  0.00           H  
ATOM    234  HA  LYS A  17       7.404   0.727  -2.545  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       5.447   2.618  -1.326  1.00  0.00           H  
ATOM    236  HB3 LYS A  17       7.069   2.558  -0.650  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       7.263   4.232  -2.212  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       7.829   2.827  -3.118  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       5.346   2.613  -3.844  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       5.228   4.297  -3.330  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       6.907   4.963  -4.894  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       7.290   3.286  -5.281  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       5.178   4.967  -6.287  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       4.657   3.423  -5.830  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       5.890   3.595  -6.975  1.00  0.00           H  
ATOM    246  N   CYS A  18       5.892   0.230   0.355  1.00  0.00           N  
ATOM    247  CA  CYS A  18       5.988  -0.492   1.618  1.00  0.00           C  
ATOM    248  C   CYS A  18       5.273  -1.837   1.531  1.00  0.00           C  
ATOM    249  O   CYS A  18       5.147  -2.549   2.527  1.00  0.00           O  
ATOM    250  CB  CYS A  18       5.391   0.343   2.753  1.00  0.00           C  
ATOM    251  SG  CYS A  18       3.587   0.568   2.642  1.00  0.00           S  
ATOM    252  H   CYS A  18       5.146   0.853   0.216  1.00  0.00           H  
ATOM    253  HA  CYS A  18       7.033  -0.666   1.822  1.00  0.00           H  
ATOM    254  HB2 CYS A  18       5.603  -0.141   3.695  1.00  0.00           H  
ATOM    255  HB3 CYS A  18       5.846   1.322   2.747  1.00  0.00           H  
ATOM    256  N   GLN A  19       4.807  -2.177   0.333  1.00  0.00           N  
ATOM    257  CA  GLN A  19       4.105  -3.436   0.117  1.00  0.00           C  
ATOM    258  C   GLN A  19       3.188  -3.758   1.293  1.00  0.00           C  
ATOM    259  O   GLN A  19       3.246  -4.850   1.857  1.00  0.00           O  
ATOM    260  CB  GLN A  19       5.106  -4.574  -0.091  1.00  0.00           C  
ATOM    261  CG  GLN A  19       6.017  -4.808   1.103  1.00  0.00           C  
ATOM    262  CD  GLN A  19       6.644  -6.188   1.097  1.00  0.00           C  
ATOM    263  OE1 GLN A  19       6.013  -7.167   0.698  1.00  0.00           O  
ATOM    264  NE2 GLN A  19       7.892  -6.274   1.541  1.00  0.00           N  
ATOM    265  H   GLN A  19       4.938  -1.567  -0.421  1.00  0.00           H  
ATOM    266  HA  GLN A  19       3.503  -3.331  -0.773  1.00  0.00           H  
ATOM    267  HB2 GLN A  19       4.561  -5.486  -0.285  1.00  0.00           H  
ATOM    268  HB3 GLN A  19       5.722  -4.343  -0.947  1.00  0.00           H  
ATOM    269  HG2 GLN A  19       6.807  -4.071   1.087  1.00  0.00           H  
ATOM    270  HG3 GLN A  19       5.439  -4.695   2.008  1.00  0.00           H  
ATOM    271 HE21 GLN A  19       8.333  -5.452   1.844  1.00  0.00           H  
ATOM    272 HE22 GLN A  19       8.322  -7.154   1.549  1.00  0.00           H  
ATOM    273  N   ALA A  20       2.344  -2.799   1.658  1.00  0.00           N  
ATOM    274  CA  ALA A  20       1.414  -2.981   2.766  1.00  0.00           C  
ATOM    275  C   ALA A  20       0.012  -3.298   2.259  1.00  0.00           C  
ATOM    276  O   ALA A  20      -0.286  -3.129   1.077  1.00  0.00           O  
ATOM    277  CB  ALA A  20       1.392  -1.739   3.645  1.00  0.00           C  
ATOM    278  H   ALA A  20       2.345  -1.949   1.170  1.00  0.00           H  
ATOM    279  HA  ALA A  20       1.766  -3.809   3.364  1.00  0.00           H  
ATOM    280  HB1 ALA A  20       0.889  -1.965   4.574  1.00  0.00           H  
ATOM    281  HB2 ALA A  20       2.405  -1.427   3.851  1.00  0.00           H  
ATOM    282  HB3 ALA A  20       0.867  -0.946   3.135  1.00  0.00           H  
ATOM    283  N   THR A  21      -0.848  -3.760   3.162  1.00  0.00           N  
ATOM    284  CA  THR A  21      -2.219  -4.103   2.806  1.00  0.00           C  
ATOM    285  C   THR A  21      -3.211  -3.141   3.449  1.00  0.00           C  
ATOM    286  O   THR A  21      -3.019  -2.700   4.582  1.00  0.00           O  
ATOM    287  CB  THR A  21      -2.567  -5.542   3.232  1.00  0.00           C  
ATOM    288  OG1 THR A  21      -2.278  -5.725   4.623  1.00  0.00           O  
ATOM    289  CG2 THR A  21      -1.785  -6.554   2.409  1.00  0.00           C  
ATOM    290  H   THR A  21      -0.552  -3.873   4.089  1.00  0.00           H  
ATOM    291  HA  THR A  21      -2.312  -4.036   1.732  1.00  0.00           H  
ATOM    292  HB  THR A  21      -3.623  -5.705   3.068  1.00  0.00           H  
ATOM    293  HG1 THR A  21      -3.100  -5.793   5.114  1.00  0.00           H  
ATOM    294 HG21 THR A  21      -1.873  -6.309   1.361  1.00  0.00           H  
ATOM    295 HG22 THR A  21      -2.183  -7.543   2.581  1.00  0.00           H  
ATOM    296 HG23 THR A  21      -0.746  -6.528   2.699  1.00  0.00           H  
ATOM    297  N   PHE A  22      -4.274  -2.819   2.719  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -5.297  -1.908   3.219  1.00  0.00           C  
ATOM    299  C   PHE A  22      -6.693  -2.484   2.997  1.00  0.00           C  
ATOM    300  O   PHE A  22      -6.895  -3.335   2.133  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -5.179  -0.547   2.530  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -3.871   0.143   2.788  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -3.706   0.951   3.901  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -2.805  -0.015   1.916  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -2.503   1.588   4.140  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -1.599   0.619   2.150  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.448   1.421   3.264  1.00  0.00           C  
ATOM    308  H   PHE A  22      -4.373  -3.203   1.823  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -5.138  -1.781   4.279  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -5.278  -0.682   1.463  1.00  0.00           H  
ATOM    311  HB3 PHE A  22      -5.971   0.097   2.883  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -4.530   1.082   4.588  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -2.922  -0.643   1.044  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -2.387   2.215   5.012  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -0.777   0.486   1.463  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -0.508   1.918   3.449  1.00  0.00           H  
ATOM    317  N   ASN A  23      -7.653  -2.012   3.786  1.00  0.00           N  
ATOM    318  CA  ASN A  23      -9.031  -2.479   3.677  1.00  0.00           C  
ATOM    319  C   ASN A  23      -9.868  -1.516   2.842  1.00  0.00           C  
ATOM    320  O   ASN A  23     -10.720  -1.936   2.058  1.00  0.00           O  
ATOM    321  CB  ASN A  23      -9.649  -2.637   5.068  1.00  0.00           C  
ATOM    322  CG  ASN A  23     -11.073  -3.154   5.012  1.00  0.00           C  
ATOM    323  OD1 ASN A  23     -12.029  -2.379   5.045  1.00  0.00           O  
ATOM    324  ND2 ASN A  23     -11.221  -4.471   4.928  1.00  0.00           N  
ATOM    325  H   ASN A  23      -7.431  -1.333   4.457  1.00  0.00           H  
ATOM    326  HA  ASN A  23      -9.016  -3.442   3.189  1.00  0.00           H  
ATOM    327  HB2 ASN A  23      -9.056  -3.333   5.642  1.00  0.00           H  
ATOM    328  HB3 ASN A  23      -9.652  -1.678   5.565  1.00  0.00           H  
ATOM    329 HD21 ASN A  23     -10.414  -5.028   4.906  1.00  0.00           H  
ATOM    330 HD22 ASN A  23     -12.131  -4.833   4.889  1.00  0.00           H  
ATOM    331  N   LEU A  24      -9.620  -0.222   3.015  1.00  0.00           N  
ATOM    332  CA  LEU A  24     -10.350   0.802   2.277  1.00  0.00           C  
ATOM    333  C   LEU A  24      -9.444   1.491   1.261  1.00  0.00           C  
ATOM    334  O   LEU A  24      -8.440   2.103   1.625  1.00  0.00           O  
ATOM    335  CB  LEU A  24     -10.932   1.836   3.242  1.00  0.00           C  
ATOM    336  CG  LEU A  24     -12.272   1.474   3.885  1.00  0.00           C  
ATOM    337  CD1 LEU A  24     -12.465   2.243   5.183  1.00  0.00           C  
ATOM    338  CD2 LEU A  24     -13.418   1.751   2.923  1.00  0.00           C  
ATOM    339  H   LEU A  24      -8.929   0.051   3.653  1.00  0.00           H  
ATOM    340  HA  LEU A  24     -11.159   0.318   1.750  1.00  0.00           H  
ATOM    341  HB2 LEU A  24     -10.216   1.990   4.034  1.00  0.00           H  
ATOM    342  HB3 LEU A  24     -11.065   2.759   2.695  1.00  0.00           H  
ATOM    343  HG  LEU A  24     -12.278   0.419   4.119  1.00  0.00           H  
ATOM    344 HD11 LEU A  24     -12.919   3.200   4.970  1.00  0.00           H  
ATOM    345 HD12 LEU A  24     -11.507   2.396   5.657  1.00  0.00           H  
ATOM    346 HD13 LEU A  24     -13.108   1.679   5.843  1.00  0.00           H  
ATOM    347 HD21 LEU A  24     -14.214   1.044   3.099  1.00  0.00           H  
ATOM    348 HD22 LEU A  24     -13.066   1.651   1.907  1.00  0.00           H  
ATOM    349 HD23 LEU A  24     -13.785   2.755   3.080  1.00  0.00           H  
ATOM    350  N   ARG A  25      -9.808   1.390  -0.013  1.00  0.00           N  
ATOM    351  CA  ARG A  25      -9.029   2.004  -1.082  1.00  0.00           C  
ATOM    352  C   ARG A  25      -8.551   3.395  -0.675  1.00  0.00           C  
ATOM    353  O   ARG A  25      -7.407   3.770  -0.931  1.00  0.00           O  
ATOM    354  CB  ARG A  25      -9.861   2.093  -2.362  1.00  0.00           C  
ATOM    355  CG  ARG A  25      -9.027   2.280  -3.619  1.00  0.00           C  
ATOM    356  CD  ARG A  25      -9.846   2.891  -4.745  1.00  0.00           C  
ATOM    357  NE  ARG A  25     -10.787   1.933  -5.319  1.00  0.00           N  
ATOM    358  CZ  ARG A  25     -10.465   1.067  -6.273  1.00  0.00           C  
ATOM    359  NH1 ARG A  25      -9.231   1.038  -6.758  1.00  0.00           N  
ATOM    360  NH2 ARG A  25     -11.377   0.227  -6.744  1.00  0.00           N  
ATOM    361  H   ARG A  25     -10.619   0.889  -0.241  1.00  0.00           H  
ATOM    362  HA  ARG A  25      -8.168   1.380  -1.265  1.00  0.00           H  
ATOM    363  HB2 ARG A  25     -10.434   1.183  -2.469  1.00  0.00           H  
ATOM    364  HB3 ARG A  25     -10.539   2.928  -2.279  1.00  0.00           H  
ATOM    365  HG2 ARG A  25      -8.198   2.935  -3.395  1.00  0.00           H  
ATOM    366  HG3 ARG A  25      -8.653   1.318  -3.937  1.00  0.00           H  
ATOM    367  HD2 ARG A  25     -10.397   3.733  -4.356  1.00  0.00           H  
ATOM    368  HD3 ARG A  25      -9.172   3.228  -5.519  1.00  0.00           H  
ATOM    369  HE  ARG A  25     -11.705   1.937  -4.976  1.00  0.00           H  
ATOM    370 HH11 ARG A  25      -8.541   1.669  -6.404  1.00  0.00           H  
ATOM    371 HH12 ARG A  25      -8.991   0.384  -7.475  1.00  0.00           H  
ATOM    372 HH21 ARG A  25     -12.309   0.245  -6.381  1.00  0.00           H  
ATOM    373 HH22 ARG A  25     -11.134  -0.424  -7.462  1.00  0.00           H  
ATOM    374  N   LYS A  26      -9.436   4.157  -0.041  1.00  0.00           N  
ATOM    375  CA  LYS A  26      -9.106   5.506   0.402  1.00  0.00           C  
ATOM    376  C   LYS A  26      -7.830   5.508   1.238  1.00  0.00           C  
ATOM    377  O   LYS A  26      -6.968   6.372   1.072  1.00  0.00           O  
ATOM    378  CB  LYS A  26     -10.262   6.095   1.214  1.00  0.00           C  
ATOM    379  CG  LYS A  26      -9.854   7.269   2.089  1.00  0.00           C  
ATOM    380  CD  LYS A  26     -10.959   7.649   3.061  1.00  0.00           C  
ATOM    381  CE  LYS A  26     -10.832   6.891   4.373  1.00  0.00           C  
ATOM    382  NZ  LYS A  26     -11.997   7.133   5.268  1.00  0.00           N  
ATOM    383  H   LYS A  26     -10.333   3.802   0.135  1.00  0.00           H  
ATOM    384  HA  LYS A  26      -8.948   6.114  -0.476  1.00  0.00           H  
ATOM    385  HB2 LYS A  26     -11.030   6.430   0.534  1.00  0.00           H  
ATOM    386  HB3 LYS A  26     -10.669   5.323   1.851  1.00  0.00           H  
ATOM    387  HG2 LYS A  26      -8.973   6.998   2.651  1.00  0.00           H  
ATOM    388  HG3 LYS A  26      -9.635   8.118   1.457  1.00  0.00           H  
ATOM    389  HD2 LYS A  26     -10.899   8.708   3.263  1.00  0.00           H  
ATOM    390  HD3 LYS A  26     -11.915   7.420   2.613  1.00  0.00           H  
ATOM    391  HE2 LYS A  26     -10.767   5.835   4.159  1.00  0.00           H  
ATOM    392  HE3 LYS A  26      -9.931   7.213   4.874  1.00  0.00           H  
ATOM    393  HZ1 LYS A  26     -12.000   8.121   5.593  1.00  0.00           H  
ATOM    394  HZ2 LYS A  26     -11.947   6.507   6.097  1.00  0.00           H  
ATOM    395  HZ3 LYS A  26     -12.884   6.944   4.759  1.00  0.00           H  
ATOM    396  N   HIS A  27      -7.716   4.535   2.136  1.00  0.00           N  
ATOM    397  CA  HIS A  27      -6.543   4.423   2.997  1.00  0.00           C  
ATOM    398  C   HIS A  27      -5.263   4.379   2.168  1.00  0.00           C  
ATOM    399  O   HIS A  27      -4.220   4.880   2.591  1.00  0.00           O  
ATOM    400  CB  HIS A  27      -6.643   3.172   3.870  1.00  0.00           C  
ATOM    401  CG  HIS A  27      -7.574   3.325   5.033  1.00  0.00           C  
ATOM    402  ND1 HIS A  27      -7.180   3.145   6.342  1.00  0.00           N  
ATOM    403  CD2 HIS A  27      -8.889   3.645   5.078  1.00  0.00           C  
ATOM    404  CE1 HIS A  27      -8.212   3.346   7.142  1.00  0.00           C  
ATOM    405  NE2 HIS A  27      -9.261   3.652   6.399  1.00  0.00           N  
ATOM    406  H   HIS A  27      -8.436   3.876   2.222  1.00  0.00           H  
ATOM    407  HA  HIS A  27      -6.515   5.294   3.634  1.00  0.00           H  
ATOM    408  HB2 HIS A  27      -6.997   2.348   3.268  1.00  0.00           H  
ATOM    409  HB3 HIS A  27      -5.663   2.932   4.258  1.00  0.00           H  
ATOM    410  HD1 HIS A  27      -6.279   2.904   6.640  1.00  0.00           H  
ATOM    411  HD2 HIS A  27      -9.527   3.857   4.231  1.00  0.00           H  
ATOM    412  HE1 HIS A  27      -8.201   3.274   8.219  1.00  0.00           H  
ATOM    413  N   LEU A  28      -5.349   3.775   0.988  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -4.197   3.665   0.100  1.00  0.00           C  
ATOM    415  C   LEU A  28      -3.833   5.023  -0.492  1.00  0.00           C  
ATOM    416  O   LEU A  28      -2.714   5.507  -0.318  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -4.488   2.668  -1.023  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -3.460   2.613  -2.154  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.094   2.215  -1.615  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -3.911   1.644  -3.238  1.00  0.00           C  
ATOM    421  H   LEU A  28      -6.206   3.395   0.706  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -3.362   3.305   0.683  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -4.550   1.685  -0.585  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -5.443   2.928  -1.456  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.369   3.594  -2.599  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -1.329   2.518  -2.314  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -2.057   1.143  -1.484  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -1.928   2.699  -0.664  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -4.381   0.786  -2.780  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -3.054   1.322  -3.811  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -4.617   2.137  -3.890  1.00  0.00           H  
ATOM    432  N   ILE A  29      -4.786   5.633  -1.189  1.00  0.00           N  
ATOM    433  CA  ILE A  29      -4.566   6.937  -1.802  1.00  0.00           C  
ATOM    434  C   ILE A  29      -3.969   7.922  -0.803  1.00  0.00           C  
ATOM    435  O   ILE A  29      -2.956   8.564  -1.080  1.00  0.00           O  
ATOM    436  CB  ILE A  29      -5.876   7.523  -2.363  1.00  0.00           C  
ATOM    437  CG1 ILE A  29      -6.438   6.615  -3.459  1.00  0.00           C  
ATOM    438  CG2 ILE A  29      -5.641   8.927  -2.900  1.00  0.00           C  
ATOM    439  CD1 ILE A  29      -7.254   5.458  -2.925  1.00  0.00           C  
ATOM    440  H   ILE A  29      -5.657   5.197  -1.292  1.00  0.00           H  
ATOM    441  HA  ILE A  29      -3.874   6.807  -2.621  1.00  0.00           H  
ATOM    442  HB  ILE A  29      -6.590   7.587  -1.556  1.00  0.00           H  
ATOM    443 HG12 ILE A  29      -7.073   7.196  -4.108  1.00  0.00           H  
ATOM    444 HG13 ILE A  29      -5.619   6.207  -4.033  1.00  0.00           H  
ATOM    445 HG21 ILE A  29      -5.463   9.602  -2.076  1.00  0.00           H  
ATOM    446 HG22 ILE A  29      -4.781   8.923  -3.553  1.00  0.00           H  
ATOM    447 HG23 ILE A  29      -6.510   9.252  -3.451  1.00  0.00           H  
ATOM    448 HD11 ILE A  29      -8.053   5.232  -3.617  1.00  0.00           H  
ATOM    449 HD12 ILE A  29      -6.620   4.591  -2.814  1.00  0.00           H  
ATOM    450 HD13 ILE A  29      -7.673   5.724  -1.967  1.00  0.00           H  
ATOM    451  N   GLN A  30      -4.602   8.033   0.360  1.00  0.00           N  
ATOM    452  CA  GLN A  30      -4.132   8.939   1.402  1.00  0.00           C  
ATOM    453  C   GLN A  30      -2.807   8.458   1.984  1.00  0.00           C  
ATOM    454  O   GLN A  30      -1.966   9.262   2.387  1.00  0.00           O  
ATOM    455  CB  GLN A  30      -5.177   9.059   2.512  1.00  0.00           C  
ATOM    456  CG  GLN A  30      -6.198  10.160   2.271  1.00  0.00           C  
ATOM    457  CD  GLN A  30      -7.346  10.118   3.260  1.00  0.00           C  
ATOM    458  OE1 GLN A  30      -7.779   9.044   3.681  1.00  0.00           O  
ATOM    459  NE2 GLN A  30      -7.847  11.288   3.636  1.00  0.00           N  
ATOM    460  H   GLN A  30      -5.404   7.494   0.522  1.00  0.00           H  
ATOM    461  HA  GLN A  30      -3.983   9.910   0.954  1.00  0.00           H  
ATOM    462  HB2 GLN A  30      -5.704   8.121   2.597  1.00  0.00           H  
ATOM    463  HB3 GLN A  30      -4.672   9.265   3.445  1.00  0.00           H  
ATOM    464  HG2 GLN A  30      -5.704  11.116   2.357  1.00  0.00           H  
ATOM    465  HG3 GLN A  30      -6.597  10.050   1.273  1.00  0.00           H  
ATOM    466 HE21 GLN A  30      -7.453  12.103   3.258  1.00  0.00           H  
ATOM    467 HE22 GLN A  30      -8.590  11.291   4.274  1.00  0.00           H  
ATOM    468  N   HIS A  31      -2.627   7.142   2.025  1.00  0.00           N  
ATOM    469  CA  HIS A  31      -1.404   6.554   2.558  1.00  0.00           C  
ATOM    470  C   HIS A  31      -0.189   7.001   1.751  1.00  0.00           C  
ATOM    471  O   HIS A  31       0.899   7.180   2.297  1.00  0.00           O  
ATOM    472  CB  HIS A  31      -1.501   5.028   2.552  1.00  0.00           C  
ATOM    473  CG  HIS A  31      -0.170   4.343   2.508  1.00  0.00           C  
ATOM    474  ND1 HIS A  31       0.757   4.434   3.525  1.00  0.00           N  
ATOM    475  CD2 HIS A  31       0.387   3.551   1.563  1.00  0.00           C  
ATOM    476  CE1 HIS A  31       1.828   3.729   3.206  1.00  0.00           C  
ATOM    477  NE2 HIS A  31       1.629   3.182   2.020  1.00  0.00           N  
ATOM    478  H   HIS A  31      -3.334   6.552   1.689  1.00  0.00           H  
ATOM    479  HA  HIS A  31      -1.288   6.894   3.576  1.00  0.00           H  
ATOM    480  HB2 HIS A  31      -2.012   4.702   3.446  1.00  0.00           H  
ATOM    481  HB3 HIS A  31      -2.066   4.713   1.686  1.00  0.00           H  
ATOM    482  HD1 HIS A  31       0.647   4.941   4.356  1.00  0.00           H  
ATOM    483  HD2 HIS A  31      -0.060   3.261   0.622  1.00  0.00           H  
ATOM    484  HE1 HIS A  31       2.715   3.617   3.811  1.00  0.00           H  
ATOM    485  N   GLN A  32      -0.384   7.179   0.448  1.00  0.00           N  
ATOM    486  CA  GLN A  32       0.697   7.604  -0.434  1.00  0.00           C  
ATOM    487  C   GLN A  32       1.343   8.888   0.076  1.00  0.00           C  
ATOM    488  O   GLN A  32       2.432   9.263  -0.360  1.00  0.00           O  
ATOM    489  CB  GLN A  32       0.170   7.813  -1.855  1.00  0.00           C  
ATOM    490  CG  GLN A  32      -0.368   6.545  -2.498  1.00  0.00           C  
ATOM    491  CD  GLN A  32       0.728   5.675  -3.080  1.00  0.00           C  
ATOM    492  OE1 GLN A  32       1.817   6.156  -3.395  1.00  0.00           O  
ATOM    493  NE2 GLN A  32       0.446   4.385  -3.225  1.00  0.00           N  
ATOM    494  H   GLN A  32      -1.274   7.020   0.071  1.00  0.00           H  
ATOM    495  HA  GLN A  32       1.441   6.822  -0.448  1.00  0.00           H  
ATOM    496  HB2 GLN A  32      -0.624   8.544  -1.828  1.00  0.00           H  
ATOM    497  HB3 GLN A  32       0.973   8.190  -2.472  1.00  0.00           H  
ATOM    498  HG2 GLN A  32      -0.900   5.976  -1.750  1.00  0.00           H  
ATOM    499  HG3 GLN A  32      -1.049   6.820  -3.290  1.00  0.00           H  
ATOM    500 HE21 GLN A  32      -0.443   4.073  -2.953  1.00  0.00           H  
ATOM    501 HE22 GLN A  32       1.135   3.800  -3.600  1.00  0.00           H  
ATOM    502  N   LYS A  33       0.665   9.558   1.002  1.00  0.00           N  
ATOM    503  CA  LYS A  33       1.173  10.800   1.573  1.00  0.00           C  
ATOM    504  C   LYS A  33       2.489  10.563   2.308  1.00  0.00           C  
ATOM    505  O   LYS A  33       3.428  11.350   2.191  1.00  0.00           O  
ATOM    506  CB  LYS A  33       0.143  11.403   2.531  1.00  0.00           C  
ATOM    507  CG  LYS A  33      -0.932  12.218   1.833  1.00  0.00           C  
ATOM    508  CD  LYS A  33      -2.119  12.473   2.746  1.00  0.00           C  
ATOM    509  CE  LYS A  33      -3.403  12.663   1.952  1.00  0.00           C  
ATOM    510  NZ  LYS A  33      -3.493  14.027   1.362  1.00  0.00           N  
ATOM    511  H   LYS A  33      -0.197   9.208   1.309  1.00  0.00           H  
ATOM    512  HA  LYS A  33       1.347  11.491   0.762  1.00  0.00           H  
ATOM    513  HB2 LYS A  33      -0.337  10.603   3.074  1.00  0.00           H  
ATOM    514  HB3 LYS A  33       0.655  12.046   3.232  1.00  0.00           H  
ATOM    515  HG2 LYS A  33      -0.513  13.167   1.532  1.00  0.00           H  
ATOM    516  HG3 LYS A  33      -1.270  11.678   0.960  1.00  0.00           H  
ATOM    517  HD2 LYS A  33      -2.241  11.629   3.409  1.00  0.00           H  
ATOM    518  HD3 LYS A  33      -1.930  13.365   3.327  1.00  0.00           H  
ATOM    519  HE2 LYS A  33      -3.430  11.934   1.157  1.00  0.00           H  
ATOM    520  HE3 LYS A  33      -4.244  12.508   2.611  1.00  0.00           H  
ATOM    521  HZ1 LYS A  33      -2.585  14.523   1.467  1.00  0.00           H  
ATOM    522  HZ2 LYS A  33      -4.233  14.576   1.845  1.00  0.00           H  
ATOM    523  HZ3 LYS A  33      -3.727  13.965   0.351  1.00  0.00           H  
ATOM    524  N   THR A  34       2.550   9.472   3.065  1.00  0.00           N  
ATOM    525  CA  THR A  34       3.751   9.131   3.818  1.00  0.00           C  
ATOM    526  C   THR A  34       4.909   8.795   2.885  1.00  0.00           C  
ATOM    527  O   THR A  34       6.060   8.711   3.313  1.00  0.00           O  
ATOM    528  CB  THR A  34       3.503   7.938   4.760  1.00  0.00           C  
ATOM    529  OG1 THR A  34       4.611   7.780   5.653  1.00  0.00           O  
ATOM    530  CG2 THR A  34       3.298   6.656   3.967  1.00  0.00           C  
ATOM    531  H   THR A  34       1.769   8.883   3.117  1.00  0.00           H  
ATOM    532  HA  THR A  34       4.021   9.987   4.419  1.00  0.00           H  
ATOM    533  HB  THR A  34       2.611   8.133   5.337  1.00  0.00           H  
ATOM    534  HG1 THR A  34       5.404   8.136   5.244  1.00  0.00           H  
ATOM    535 HG21 THR A  34       2.242   6.443   3.894  1.00  0.00           H  
ATOM    536 HG22 THR A  34       3.795   5.839   4.468  1.00  0.00           H  
ATOM    537 HG23 THR A  34       3.710   6.776   2.976  1.00  0.00           H  
ATOM    538  N   HIS A  35       4.597   8.605   1.607  1.00  0.00           N  
ATOM    539  CA  HIS A  35       5.613   8.280   0.612  1.00  0.00           C  
ATOM    540  C   HIS A  35       5.983   9.512  -0.209  1.00  0.00           C  
ATOM    541  O   HIS A  35       6.541   9.397  -1.300  1.00  0.00           O  
ATOM    542  CB  HIS A  35       5.116   7.167  -0.311  1.00  0.00           C  
ATOM    543  CG  HIS A  35       4.991   5.838   0.367  1.00  0.00           C  
ATOM    544  ND1 HIS A  35       5.903   5.376   1.292  1.00  0.00           N  
ATOM    545  CD2 HIS A  35       4.052   4.870   0.251  1.00  0.00           C  
ATOM    546  CE1 HIS A  35       5.532   4.181   1.715  1.00  0.00           C  
ATOM    547  NE2 HIS A  35       4.411   3.851   1.099  1.00  0.00           N  
ATOM    548  H   HIS A  35       3.662   8.686   1.326  1.00  0.00           H  
ATOM    549  HA  HIS A  35       6.491   7.936   1.136  1.00  0.00           H  
ATOM    550  HB2 HIS A  35       4.143   7.436  -0.696  1.00  0.00           H  
ATOM    551  HB3 HIS A  35       5.805   7.057  -1.135  1.00  0.00           H  
ATOM    552  HD1 HIS A  35       6.704   5.853   1.593  1.00  0.00           H  
ATOM    553  HD2 HIS A  35       3.181   4.894  -0.389  1.00  0.00           H  
ATOM    554  HE1 HIS A  35       6.054   3.576   2.441  1.00  0.00           H  
ATOM    555  N   ALA A  36       5.667  10.688   0.322  1.00  0.00           N  
ATOM    556  CA  ALA A  36       5.967  11.940  -0.361  1.00  0.00           C  
ATOM    557  C   ALA A  36       7.467  12.099  -0.583  1.00  0.00           C  
ATOM    558  O   ALA A  36       8.275  11.468   0.098  1.00  0.00           O  
ATOM    559  CB  ALA A  36       5.421  13.118   0.432  1.00  0.00           C  
ATOM    560  H   ALA A  36       5.223  10.715   1.195  1.00  0.00           H  
ATOM    561  HA  ALA A  36       5.471  11.924  -1.321  1.00  0.00           H  
ATOM    562  HB1 ALA A  36       4.409  13.325   0.119  1.00  0.00           H  
ATOM    563  HB2 ALA A  36       5.431  12.877   1.485  1.00  0.00           H  
ATOM    564  HB3 ALA A  36       6.038  13.987   0.255  1.00  0.00           H  
ATOM    565  N   ALA A  37       7.833  12.944  -1.542  1.00  0.00           N  
ATOM    566  CA  ALA A  37       9.236  13.185  -1.852  1.00  0.00           C  
ATOM    567  C   ALA A  37       9.796  14.328  -1.012  1.00  0.00           C  
ATOM    568  O   ALA A  37      10.897  14.234  -0.470  1.00  0.00           O  
ATOM    569  CB  ALA A  37       9.405  13.486  -3.334  1.00  0.00           C  
ATOM    570  H   ALA A  37       7.142  13.417  -2.051  1.00  0.00           H  
ATOM    571  HA  ALA A  37       9.788  12.284  -1.628  1.00  0.00           H  
ATOM    572  HB1 ALA A  37      10.457  13.528  -3.575  1.00  0.00           H  
ATOM    573  HB2 ALA A  37       8.933  12.706  -3.915  1.00  0.00           H  
ATOM    574  HB3 ALA A  37       8.944  14.435  -3.564  1.00  0.00           H  
ATOM    575  N   LYS A  38       9.030  15.409  -0.907  1.00  0.00           N  
ATOM    576  CA  LYS A  38       9.448  16.571  -0.132  1.00  0.00           C  
ATOM    577  C   LYS A  38       9.745  16.183   1.313  1.00  0.00           C  
ATOM    578  O   LYS A  38       8.858  15.734   2.040  1.00  0.00           O  
ATOM    579  CB  LYS A  38       8.364  17.651  -0.169  1.00  0.00           C  
ATOM    580  CG  LYS A  38       8.639  18.820   0.761  1.00  0.00           C  
ATOM    581  CD  LYS A  38       9.747  19.711   0.224  1.00  0.00           C  
ATOM    582  CE  LYS A  38       9.589  21.147   0.700  1.00  0.00           C  
ATOM    583  NZ  LYS A  38       9.986  21.305   2.127  1.00  0.00           N  
ATOM    584  H   LYS A  38       8.161  15.425  -1.361  1.00  0.00           H  
ATOM    585  HA  LYS A  38      10.349  16.962  -0.579  1.00  0.00           H  
ATOM    586  HB2 LYS A  38       8.285  18.030  -1.177  1.00  0.00           H  
ATOM    587  HB3 LYS A  38       7.421  17.207   0.114  1.00  0.00           H  
ATOM    588  HG2 LYS A  38       7.738  19.407   0.862  1.00  0.00           H  
ATOM    589  HG3 LYS A  38       8.933  18.438   1.728  1.00  0.00           H  
ATOM    590  HD2 LYS A  38      10.699  19.333   0.567  1.00  0.00           H  
ATOM    591  HD3 LYS A  38       9.720  19.694  -0.856  1.00  0.00           H  
ATOM    592  HE2 LYS A  38      10.209  21.785   0.090  1.00  0.00           H  
ATOM    593  HE3 LYS A  38       8.554  21.437   0.589  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38      10.763  20.653   2.356  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38       9.177  21.096   2.748  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38      10.301  22.280   2.304  1.00  0.00           H  
ATOM    597  N   SER A  39      10.996  16.362   1.724  1.00  0.00           N  
ATOM    598  CA  SER A  39      11.410  16.028   3.082  1.00  0.00           C  
ATOM    599  C   SER A  39      12.099  17.216   3.747  1.00  0.00           C  
ATOM    600  O   SER A  39      12.667  18.075   3.074  1.00  0.00           O  
ATOM    601  CB  SER A  39      12.348  14.820   3.070  1.00  0.00           C  
ATOM    602  OG  SER A  39      13.529  15.099   2.337  1.00  0.00           O  
ATOM    603  H   SER A  39      11.657  16.724   1.098  1.00  0.00           H  
ATOM    604  HA  SER A  39      10.524  15.779   3.647  1.00  0.00           H  
ATOM    605  HB2 SER A  39      12.619  14.568   4.084  1.00  0.00           H  
ATOM    606  HB3 SER A  39      11.844  13.981   2.612  1.00  0.00           H  
ATOM    607  HG  SER A  39      14.278  14.678   2.765  1.00  0.00           H  
ATOM    608  N   GLY A  40      12.045  17.256   5.075  1.00  0.00           N  
ATOM    609  CA  GLY A  40      12.668  18.341   5.810  1.00  0.00           C  
ATOM    610  C   GLY A  40      12.992  17.961   7.241  1.00  0.00           C  
ATOM    611  O   GLY A  40      14.134  17.646   7.579  1.00  0.00           O  
ATOM    612  H   GLY A  40      11.579  16.543   5.559  1.00  0.00           H  
ATOM    613  HA2 GLY A  40      13.581  18.625   5.308  1.00  0.00           H  
ATOM    614  HA3 GLY A  40      11.996  19.187   5.818  1.00  0.00           H  
ATOM    615  N   PRO A  41      11.972  17.989   8.111  1.00  0.00           N  
ATOM    616  CA  PRO A  41      12.130  17.649   9.528  1.00  0.00           C  
ATOM    617  C   PRO A  41      12.398  16.163   9.741  1.00  0.00           C  
ATOM    618  O   PRO A  41      12.648  15.722  10.863  1.00  0.00           O  
ATOM    619  CB  PRO A  41      10.783  18.041  10.140  1.00  0.00           C  
ATOM    620  CG  PRO A  41       9.816  17.962   9.009  1.00  0.00           C  
ATOM    621  CD  PRO A  41      10.585  18.355   7.778  1.00  0.00           C  
ATOM    622  HA  PRO A  41      12.918  18.226   9.989  1.00  0.00           H  
ATOM    623  HB2 PRO A  41      10.527  17.348  10.929  1.00  0.00           H  
ATOM    624  HB3 PRO A  41      10.842  19.043  10.538  1.00  0.00           H  
ATOM    625  HG2 PRO A  41       9.445  16.953   8.913  1.00  0.00           H  
ATOM    626  HG3 PRO A  41       8.999  18.649   9.176  1.00  0.00           H  
ATOM    627  HD2 PRO A  41      10.235  17.799   6.921  1.00  0.00           H  
ATOM    628  HD3 PRO A  41      10.498  19.417   7.603  1.00  0.00           H  
ATOM    629  N   SER A  42      12.347  15.396   8.657  1.00  0.00           N  
ATOM    630  CA  SER A  42      12.581  13.958   8.725  1.00  0.00           C  
ATOM    631  C   SER A  42      13.678  13.635   9.735  1.00  0.00           C  
ATOM    632  O   SER A  42      13.449  12.918  10.709  1.00  0.00           O  
ATOM    633  CB  SER A  42      12.965  13.416   7.347  1.00  0.00           C  
ATOM    634  OG  SER A  42      13.212  12.022   7.398  1.00  0.00           O  
ATOM    635  H   SER A  42      12.143  15.806   7.790  1.00  0.00           H  
ATOM    636  HA  SER A  42      11.664  13.487   9.045  1.00  0.00           H  
ATOM    637  HB2 SER A  42      12.159  13.601   6.653  1.00  0.00           H  
ATOM    638  HB3 SER A  42      13.859  13.916   7.003  1.00  0.00           H  
ATOM    639  HG  SER A  42      13.880  11.791   6.749  1.00  0.00           H  
ATOM    640  N   SER A  43      14.872  14.169   9.494  1.00  0.00           N  
ATOM    641  CA  SER A  43      16.007  13.934  10.380  1.00  0.00           C  
ATOM    642  C   SER A  43      15.690  14.390  11.801  1.00  0.00           C  
ATOM    643  O   SER A  43      15.068  15.431  12.007  1.00  0.00           O  
ATOM    644  CB  SER A  43      17.245  14.668   9.861  1.00  0.00           C  
ATOM    645  OG  SER A  43      17.885  13.926   8.837  1.00  0.00           O  
ATOM    646  H   SER A  43      14.992  14.732   8.701  1.00  0.00           H  
ATOM    647  HA  SER A  43      16.205  12.873  10.390  1.00  0.00           H  
ATOM    648  HB2 SER A  43      16.952  15.627   9.463  1.00  0.00           H  
ATOM    649  HB3 SER A  43      17.941  14.812  10.674  1.00  0.00           H  
ATOM    650  HG  SER A  43      18.048  13.031   9.144  1.00  0.00           H  
ATOM    651  N   GLY A  44      16.124  13.601  12.779  1.00  0.00           N  
ATOM    652  CA  GLY A  44      15.878  13.938  14.169  1.00  0.00           C  
ATOM    653  C   GLY A  44      14.736  13.141  14.766  1.00  0.00           C  
ATOM    654  O   GLY A  44      14.402  13.352  15.931  1.00  0.00           O  
ATOM    655  H   GLY A  44      16.615  12.782  12.555  1.00  0.00           H  
ATOM    656  HA2 GLY A  44      16.774  13.746  14.739  1.00  0.00           H  
ATOM    657  HA3 GLY A  44      15.640  14.990  14.235  1.00  0.00           H  
TER     658      GLY A  44                                                      
HETATM  659 ZN    ZN A 201       3.131   2.228   1.153  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -12.321 -34.732  -3.840  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.319 -33.488  -3.092  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.255 -32.271  -3.993  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.199 -31.656  -4.143  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.483 -35.081  -4.208  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.219 -33.436  -2.498  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.463 -33.479  -2.433  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.387 -31.922  -4.596  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.454 -30.774  -5.492  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.904 -29.524  -4.741  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.100 -29.260  -4.614  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.412 -31.059  -6.651  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.033 -32.233  -7.348  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.196 -32.452  -4.437  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.464 -30.604  -5.888  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.411 -31.190  -6.264  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.398 -30.225  -7.338  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.554 -32.975  -7.033  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.937 -28.759  -4.244  1.00  0.00           N  
ATOM     20  CA  SER A   3     -13.233 -27.539  -3.502  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.509 -26.343  -4.113  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.401 -26.472  -4.631  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.829 -27.700  -2.035  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.421 -27.663  -1.887  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.003 -29.023  -4.379  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.298 -27.368  -3.557  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.261 -26.898  -1.456  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.194 -28.647  -1.666  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.195 -27.174  -1.092  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.146 -25.177  -4.046  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.549 -23.974  -4.596  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.623 -22.801  -3.639  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.358 -22.946  -2.446  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.028 -25.134  -3.621  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.513 -24.172  -4.827  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.067 -23.713  -5.507  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.984 -21.634  -4.163  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.086 -20.429  -3.348  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.916 -20.330  -2.374  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.093 -19.981  -1.207  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.408 -20.421  -2.577  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.479 -21.511  -1.674  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.183 -21.581  -5.121  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.061 -19.577  -4.011  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.490 -19.501  -2.018  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.229 -20.493  -3.275  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.674 -22.316  -2.159  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.720 -20.640  -2.864  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.519 -20.591  -2.037  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.509 -19.599  -2.605  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.628 -19.161  -3.749  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.886 -21.980  -1.937  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.488 -22.452  -3.213  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.643 -20.912  -3.803  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.810 -20.265  -1.050  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.018 -21.931  -1.298  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.604 -22.670  -1.518  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.223 -22.378  -3.825  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.514 -19.248  -1.796  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.497 -18.310  -2.234  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.044 -16.909  -2.425  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.434 -16.532  -3.531  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.470 -19.629  -0.894  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.709 -18.280  -1.497  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.086 -18.654  -3.172  1.00  0.00           H  
ATOM     66  N   HIS A   8      -7.075 -16.135  -1.345  1.00  0.00           N  
ATOM     67  CA  HIS A   8      -7.580 -14.767  -1.399  1.00  0.00           C  
ATOM     68  C   HIS A   8      -6.491 -13.804  -1.859  1.00  0.00           C  
ATOM     69  O   HIS A   8      -6.351 -12.705  -1.321  1.00  0.00           O  
ATOM     70  CB  HIS A   8      -8.108 -14.342  -0.028  1.00  0.00           C  
ATOM     71  CG  HIS A   8      -9.084 -15.311   0.565  1.00  0.00           C  
ATOM     72  ND1 HIS A   8     -10.423 -15.026   0.727  1.00  0.00           N  
ATOM     73  CD2 HIS A   8      -8.910 -16.569   1.034  1.00  0.00           C  
ATOM     74  CE1 HIS A   8     -11.030 -16.065   1.272  1.00  0.00           C  
ATOM     75  NE2 HIS A   8     -10.134 -17.015   1.468  1.00  0.00           N  
ATOM     76  H   HIS A   8      -6.751 -16.492  -0.492  1.00  0.00           H  
ATOM     77  HA  HIS A   8      -8.391 -14.741  -2.111  1.00  0.00           H  
ATOM     78  HB2 HIS A   8      -7.278 -14.248   0.656  1.00  0.00           H  
ATOM     79  HB3 HIS A   8      -8.603 -13.386  -0.121  1.00  0.00           H  
ATOM     80  HD1 HIS A   8     -10.863 -14.186   0.481  1.00  0.00           H  
ATOM     81  HD2 HIS A   8      -7.980 -17.119   1.062  1.00  0.00           H  
ATOM     82  HE1 HIS A   8     -12.080 -16.128   1.515  1.00  0.00           H  
ATOM     83  N   THR A   9      -5.719 -14.223  -2.857  1.00  0.00           N  
ATOM     84  CA  THR A   9      -4.641 -13.399  -3.388  1.00  0.00           C  
ATOM     85  C   THR A   9      -5.180 -12.332  -4.335  1.00  0.00           C  
ATOM     86  O   THR A   9      -6.089 -12.591  -5.124  1.00  0.00           O  
ATOM     87  CB  THR A   9      -3.597 -14.251  -4.134  1.00  0.00           C  
ATOM     88  OG1 THR A   9      -4.220 -14.953  -5.216  1.00  0.00           O  
ATOM     89  CG2 THR A   9      -2.937 -15.246  -3.191  1.00  0.00           C  
ATOM     90  H   THR A   9      -5.880 -15.109  -3.244  1.00  0.00           H  
ATOM     91  HA  THR A   9      -4.151 -12.914  -2.557  1.00  0.00           H  
ATOM     92  HB  THR A   9      -2.836 -13.595  -4.531  1.00  0.00           H  
ATOM     93  HG1 THR A   9      -5.150 -15.087  -5.017  1.00  0.00           H  
ATOM     94 HG21 THR A   9      -2.996 -14.875  -2.179  1.00  0.00           H  
ATOM     95 HG22 THR A   9      -1.901 -15.372  -3.469  1.00  0.00           H  
ATOM     96 HG23 THR A   9      -3.446 -16.196  -3.257  1.00  0.00           H  
ATOM     97  N   ARG A  10      -4.613 -11.133  -4.252  1.00  0.00           N  
ATOM     98  CA  ARG A  10      -5.037 -10.027  -5.102  1.00  0.00           C  
ATOM     99  C   ARG A  10      -6.499  -9.673  -4.844  1.00  0.00           C  
ATOM    100  O   ARG A  10      -7.250  -9.374  -5.773  1.00  0.00           O  
ATOM    101  CB  ARG A  10      -4.841 -10.384  -6.577  1.00  0.00           C  
ATOM    102  CG  ARG A  10      -4.679  -9.173  -7.481  1.00  0.00           C  
ATOM    103  CD  ARG A  10      -3.825  -9.495  -8.697  1.00  0.00           C  
ATOM    104  NE  ARG A  10      -4.466 -10.471  -9.573  1.00  0.00           N  
ATOM    105  CZ  ARG A  10      -5.493 -10.185 -10.365  1.00  0.00           C  
ATOM    106  NH1 ARG A  10      -5.993  -8.957 -10.391  1.00  0.00           N  
ATOM    107  NH2 ARG A  10      -6.023 -11.128 -11.134  1.00  0.00           N  
ATOM    108  H   ARG A  10      -3.893 -10.988  -3.604  1.00  0.00           H  
ATOM    109  HA  ARG A  10      -4.424  -9.171  -4.864  1.00  0.00           H  
ATOM    110  HB2 ARG A  10      -3.956 -10.997  -6.672  1.00  0.00           H  
ATOM    111  HB3 ARG A  10      -5.697 -10.948  -6.915  1.00  0.00           H  
ATOM    112  HG2 ARG A  10      -5.655  -8.852  -7.815  1.00  0.00           H  
ATOM    113  HG3 ARG A  10      -4.209  -8.378  -6.921  1.00  0.00           H  
ATOM    114  HD2 ARG A  10      -3.655  -8.584  -9.252  1.00  0.00           H  
ATOM    115  HD3 ARG A  10      -2.879  -9.893  -8.360  1.00  0.00           H  
ATOM    116  HE  ARG A  10      -4.113 -11.385  -9.570  1.00  0.00           H  
ATOM    117 HH11 ARG A  10      -5.595  -8.244  -9.814  1.00  0.00           H  
ATOM    118 HH12 ARG A  10      -6.765  -8.744 -10.990  1.00  0.00           H  
ATOM    119 HH21 ARG A  10      -5.649 -12.055 -11.117  1.00  0.00           H  
ATOM    120 HH22 ARG A  10      -6.796 -10.912 -11.730  1.00  0.00           H  
ATOM    121  N   LYS A  11      -6.896  -9.709  -3.577  1.00  0.00           N  
ATOM    122  CA  LYS A  11      -8.267  -9.392  -3.195  1.00  0.00           C  
ATOM    123  C   LYS A  11      -8.322  -8.097  -2.390  1.00  0.00           C  
ATOM    124  O   LYS A  11      -9.397  -7.648  -1.991  1.00  0.00           O  
ATOM    125  CB  LYS A  11      -8.870 -10.538  -2.379  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -10.388 -10.562  -2.393  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -10.927 -10.999  -3.744  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -10.910 -12.513  -3.888  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -10.955 -12.936  -5.315  1.00  0.00           N  
ATOM    130  H   LYS A  11      -6.251  -9.954  -2.881  1.00  0.00           H  
ATOM    131  HA  LYS A  11      -8.842  -9.264  -4.099  1.00  0.00           H  
ATOM    132  HB2 LYS A  11      -8.512 -11.475  -2.779  1.00  0.00           H  
ATOM    133  HB3 LYS A  11      -8.541 -10.445  -1.354  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -10.735 -11.252  -1.639  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -10.757  -9.570  -2.172  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -11.944 -10.651  -3.847  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -10.316 -10.565  -4.523  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -10.006 -12.894  -3.437  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -11.768 -12.920  -3.373  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -10.585 -12.178  -5.924  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -11.935 -13.144  -5.595  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -10.378 -13.790  -5.453  1.00  0.00           H  
ATOM    143  N   ARG A  12      -7.157  -7.501  -2.157  1.00  0.00           N  
ATOM    144  CA  ARG A  12      -7.074  -6.258  -1.400  1.00  0.00           C  
ATOM    145  C   ARG A  12      -5.956  -5.369  -1.937  1.00  0.00           C  
ATOM    146  O   ARG A  12      -4.906  -5.858  -2.355  1.00  0.00           O  
ATOM    147  CB  ARG A  12      -6.837  -6.553   0.083  1.00  0.00           C  
ATOM    148  CG  ARG A  12      -7.887  -7.465   0.697  1.00  0.00           C  
ATOM    149  CD  ARG A  12      -7.697  -7.598   2.200  1.00  0.00           C  
ATOM    150  NE  ARG A  12      -8.545  -8.644   2.768  1.00  0.00           N  
ATOM    151  CZ  ARG A  12      -9.815  -8.456   3.108  1.00  0.00           C  
ATOM    152  NH1 ARG A  12     -10.382  -7.270   2.939  1.00  0.00           N  
ATOM    153  NH2 ARG A  12     -10.521  -9.457   3.619  1.00  0.00           N  
ATOM    154  H   ARG A  12      -6.335  -7.908  -2.501  1.00  0.00           H  
ATOM    155  HA  ARG A  12      -8.014  -5.739  -1.508  1.00  0.00           H  
ATOM    156  HB2 ARG A  12      -5.872  -7.026   0.194  1.00  0.00           H  
ATOM    157  HB3 ARG A  12      -6.837  -5.621   0.627  1.00  0.00           H  
ATOM    158  HG2 ARG A  12      -8.866  -7.052   0.504  1.00  0.00           H  
ATOM    159  HG3 ARG A  12      -7.810  -8.442   0.245  1.00  0.00           H  
ATOM    160  HD2 ARG A  12      -6.664  -7.838   2.400  1.00  0.00           H  
ATOM    161  HD3 ARG A  12      -7.944  -6.656   2.665  1.00  0.00           H  
ATOM    162  HE  ARG A  12      -8.146  -9.528   2.901  1.00  0.00           H  
ATOM    163 HH11 ARG A  12      -9.853  -6.514   2.554  1.00  0.00           H  
ATOM    164 HH12 ARG A  12     -11.339  -7.132   3.196  1.00  0.00           H  
ATOM    165 HH21 ARG A  12     -10.097 -10.353   3.748  1.00  0.00           H  
ATOM    166 HH22 ARG A  12     -11.476  -9.315   3.875  1.00  0.00           H  
ATOM    167  N   TYR A  13      -6.189  -4.061  -1.922  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -5.204  -3.104  -2.410  1.00  0.00           C  
ATOM    169  C   TYR A  13      -3.893  -3.229  -1.639  1.00  0.00           C  
ATOM    170  O   TYR A  13      -3.885  -3.259  -0.409  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -5.744  -1.678  -2.291  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -7.164  -1.525  -2.788  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -8.244  -1.842  -1.975  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -7.424  -1.061  -4.072  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -9.543  -1.704  -2.425  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -8.719  -0.919  -4.531  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -9.775  -1.242  -3.704  1.00  0.00           C  
ATOM    178  OH  TYR A  13     -11.067  -1.102  -4.156  1.00  0.00           O  
ATOM    179  H   TYR A  13      -7.045  -3.731  -1.576  1.00  0.00           H  
ATOM    180  HA  TYR A  13      -5.017  -3.321  -3.452  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -5.722  -1.378  -1.254  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -5.117  -1.013  -2.866  1.00  0.00           H  
ATOM    183  HD1 TYR A  13      -8.058  -2.203  -0.973  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -6.595  -0.809  -4.717  1.00  0.00           H  
ATOM    185  HE1 TYR A  13     -10.369  -1.956  -1.778  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -8.902  -0.557  -5.532  1.00  0.00           H  
ATOM    187  HH  TYR A  13     -11.460  -0.318  -3.766  1.00  0.00           H  
ATOM    188  N   GLU A  14      -2.787  -3.303  -2.373  1.00  0.00           N  
ATOM    189  CA  GLU A  14      -1.470  -3.425  -1.758  1.00  0.00           C  
ATOM    190  C   GLU A  14      -0.573  -2.257  -2.156  1.00  0.00           C  
ATOM    191  O   GLU A  14      -0.568  -1.829  -3.311  1.00  0.00           O  
ATOM    192  CB  GLU A  14      -0.815  -4.747  -2.164  1.00  0.00           C  
ATOM    193  CG  GLU A  14       0.220  -5.244  -1.168  1.00  0.00           C  
ATOM    194  CD  GLU A  14       1.080  -6.360  -1.729  1.00  0.00           C  
ATOM    195  OE1 GLU A  14       1.449  -6.282  -2.919  1.00  0.00           O  
ATOM    196  OE2 GLU A  14       1.384  -7.310  -0.978  1.00  0.00           O  
ATOM    197  H   GLU A  14      -2.858  -3.274  -3.350  1.00  0.00           H  
ATOM    198  HA  GLU A  14      -1.602  -3.413  -0.687  1.00  0.00           H  
ATOM    199  HB2 GLU A  14      -1.582  -5.501  -2.261  1.00  0.00           H  
ATOM    200  HB3 GLU A  14      -0.329  -4.615  -3.119  1.00  0.00           H  
ATOM    201  HG2 GLU A  14       0.861  -4.420  -0.893  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -0.291  -5.610  -0.290  1.00  0.00           H  
ATOM    203  N   CYS A  15       0.184  -1.745  -1.192  1.00  0.00           N  
ATOM    204  CA  CYS A  15       1.085  -0.625  -1.440  1.00  0.00           C  
ATOM    205  C   CYS A  15       2.395  -1.108  -2.055  1.00  0.00           C  
ATOM    206  O   CYS A  15       3.173  -1.812  -1.411  1.00  0.00           O  
ATOM    207  CB  CYS A  15       1.367   0.127  -0.137  1.00  0.00           C  
ATOM    208  SG  CYS A  15       1.958   1.833  -0.378  1.00  0.00           S  
ATOM    209  H   CYS A  15       0.136  -2.129  -0.291  1.00  0.00           H  
ATOM    210  HA  CYS A  15       0.600   0.044  -2.134  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       0.458   0.174   0.446  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.120  -0.407   0.422  1.00  0.00           H  
ATOM    213  N   SER A  16       2.633  -0.723  -3.305  1.00  0.00           N  
ATOM    214  CA  SER A  16       3.847  -1.118  -4.009  1.00  0.00           C  
ATOM    215  C   SER A  16       5.048  -0.322  -3.510  1.00  0.00           C  
ATOM    216  O   SER A  16       6.154  -0.448  -4.036  1.00  0.00           O  
ATOM    217  CB  SER A  16       3.676  -0.916  -5.516  1.00  0.00           C  
ATOM    218  OG  SER A  16       4.482  -1.824  -6.247  1.00  0.00           O  
ATOM    219  H   SER A  16       1.974  -0.162  -3.765  1.00  0.00           H  
ATOM    220  HA  SER A  16       4.018  -2.166  -3.812  1.00  0.00           H  
ATOM    221  HB2 SER A  16       2.643  -1.075  -5.783  1.00  0.00           H  
ATOM    222  HB3 SER A  16       3.965   0.092  -5.776  1.00  0.00           H  
ATOM    223  HG  SER A  16       5.238  -2.083  -5.714  1.00  0.00           H  
ATOM    224  N   LYS A  17       4.823   0.500  -2.491  1.00  0.00           N  
ATOM    225  CA  LYS A  17       5.885   1.318  -1.917  1.00  0.00           C  
ATOM    226  C   LYS A  17       6.487   0.645  -0.688  1.00  0.00           C  
ATOM    227  O   LYS A  17       7.704   0.490  -0.586  1.00  0.00           O  
ATOM    228  CB  LYS A  17       5.347   2.701  -1.543  1.00  0.00           C  
ATOM    229  CG  LYS A  17       5.266   3.661  -2.717  1.00  0.00           C  
ATOM    230  CD  LYS A  17       4.023   3.414  -3.555  1.00  0.00           C  
ATOM    231  CE  LYS A  17       4.145   4.046  -4.933  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       4.293   5.526  -4.854  1.00  0.00           N  
ATOM    233  H   LYS A  17       3.919   0.557  -2.114  1.00  0.00           H  
ATOM    234  HA  LYS A  17       6.656   1.432  -2.664  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       4.356   2.588  -1.129  1.00  0.00           H  
ATOM    236  HB3 LYS A  17       5.993   3.135  -0.794  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       5.239   4.673  -2.342  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       6.140   3.528  -3.339  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       3.882   2.350  -3.671  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       3.168   3.839  -3.048  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       5.009   3.632  -5.429  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       3.257   3.811  -5.502  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       3.788   5.978  -5.642  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       5.298   5.787  -4.904  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       3.900   5.876  -3.957  1.00  0.00           H  
ATOM    246  N   CYS A  18       5.626   0.246   0.243  1.00  0.00           N  
ATOM    247  CA  CYS A  18       6.072  -0.411   1.465  1.00  0.00           C  
ATOM    248  C   CYS A  18       5.646  -1.876   1.482  1.00  0.00           C  
ATOM    249  O   CYS A  18       6.011  -2.629   2.384  1.00  0.00           O  
ATOM    250  CB  CYS A  18       5.508   0.309   2.692  1.00  0.00           C  
ATOM    251  SG  CYS A  18       3.689   0.407   2.725  1.00  0.00           S  
ATOM    252  H   CYS A  18       4.667   0.398   0.105  1.00  0.00           H  
ATOM    253  HA  CYS A  18       7.150  -0.363   1.495  1.00  0.00           H  
ATOM    254  HB2 CYS A  18       5.824  -0.213   3.583  1.00  0.00           H  
ATOM    255  HB3 CYS A  18       5.893   1.318   2.716  1.00  0.00           H  
ATOM    256  N   GLN A  19       4.871  -2.273   0.477  1.00  0.00           N  
ATOM    257  CA  GLN A  19       4.395  -3.647   0.376  1.00  0.00           C  
ATOM    258  C   GLN A  19       3.454  -3.983   1.528  1.00  0.00           C  
ATOM    259  O   GLN A  19       3.629  -4.991   2.212  1.00  0.00           O  
ATOM    260  CB  GLN A  19       5.576  -4.619   0.366  1.00  0.00           C  
ATOM    261  CG  GLN A  19       6.587  -4.336  -0.733  1.00  0.00           C  
ATOM    262  CD  GLN A  19       7.988  -4.787  -0.367  1.00  0.00           C  
ATOM    263  OE1 GLN A  19       8.168  -5.770   0.352  1.00  0.00           O  
ATOM    264  NE2 GLN A  19       8.989  -4.068  -0.861  1.00  0.00           N  
ATOM    265  H   GLN A  19       4.613  -1.626  -0.212  1.00  0.00           H  
ATOM    266  HA  GLN A  19       3.854  -3.743  -0.553  1.00  0.00           H  
ATOM    267  HB2 GLN A  19       6.083  -4.560   1.317  1.00  0.00           H  
ATOM    268  HB3 GLN A  19       5.200  -5.622   0.230  1.00  0.00           H  
ATOM    269  HG2 GLN A  19       6.282  -4.857  -1.628  1.00  0.00           H  
ATOM    270  HG3 GLN A  19       6.604  -3.273  -0.923  1.00  0.00           H  
ATOM    271 HE21 GLN A  19       8.770  -3.296  -1.426  1.00  0.00           H  
ATOM    272 HE22 GLN A  19       9.904  -4.336  -0.640  1.00  0.00           H  
ATOM    273  N   ALA A  20       2.456  -3.131   1.739  1.00  0.00           N  
ATOM    274  CA  ALA A  20       1.486  -3.339   2.807  1.00  0.00           C  
ATOM    275  C   ALA A  20       0.115  -3.694   2.243  1.00  0.00           C  
ATOM    276  O   ALA A  20      -0.076  -3.736   1.027  1.00  0.00           O  
ATOM    277  CB  ALA A  20       1.393  -2.098   3.684  1.00  0.00           C  
ATOM    278  H   ALA A  20       2.369  -2.345   1.160  1.00  0.00           H  
ATOM    279  HA  ALA A  20       1.836  -4.157   3.420  1.00  0.00           H  
ATOM    280  HB1 ALA A  20       0.731  -2.293   4.514  1.00  0.00           H  
ATOM    281  HB2 ALA A  20       2.376  -1.848   4.057  1.00  0.00           H  
ATOM    282  HB3 ALA A  20       1.009  -1.275   3.101  1.00  0.00           H  
ATOM    283  N   THR A  21      -0.838  -3.951   3.134  1.00  0.00           N  
ATOM    284  CA  THR A  21      -2.191  -4.306   2.725  1.00  0.00           C  
ATOM    285  C   THR A  21      -3.221  -3.393   3.382  1.00  0.00           C  
ATOM    286  O   THR A  21      -3.055  -2.978   4.529  1.00  0.00           O  
ATOM    287  CB  THR A  21      -2.520  -5.769   3.077  1.00  0.00           C  
ATOM    288  OG1 THR A  21      -2.464  -5.956   4.495  1.00  0.00           O  
ATOM    289  CG2 THR A  21      -1.548  -6.721   2.396  1.00  0.00           C  
ATOM    290  H   THR A  21      -0.624  -3.902   4.089  1.00  0.00           H  
ATOM    291  HA  THR A  21      -2.256  -4.192   1.652  1.00  0.00           H  
ATOM    292  HB  THR A  21      -3.519  -5.990   2.731  1.00  0.00           H  
ATOM    293  HG1 THR A  21      -2.634  -5.119   4.935  1.00  0.00           H  
ATOM    294 HG21 THR A  21      -1.336  -6.365   1.399  1.00  0.00           H  
ATOM    295 HG22 THR A  21      -1.987  -7.705   2.341  1.00  0.00           H  
ATOM    296 HG23 THR A  21      -0.631  -6.766   2.964  1.00  0.00           H  
ATOM    297  N   PHE A  22      -4.284  -3.084   2.647  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -5.341  -2.220   3.159  1.00  0.00           C  
ATOM    299  C   PHE A  22      -6.717  -2.756   2.773  1.00  0.00           C  
ATOM    300  O   PHE A  22      -6.836  -3.625   1.911  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -5.168  -0.796   2.626  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -3.897  -0.137   3.080  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -3.785   0.374   4.363  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -2.814  -0.028   2.223  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -2.617   0.981   4.782  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -1.643   0.578   2.636  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.544   1.083   3.918  1.00  0.00           C  
ATOM    308  H   PHE A  22      -4.360  -3.446   1.739  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -5.264  -2.204   4.235  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -5.161  -0.822   1.547  1.00  0.00           H  
ATOM    311  HB3 PHE A  22      -5.996  -0.190   2.963  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -4.623   0.294   5.040  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -2.890  -0.423   1.219  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -2.542   1.375   5.785  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -0.806   0.656   1.958  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -0.630   1.557   4.243  1.00  0.00           H  
ATOM    317  N   ASN A  23      -7.753  -2.230   3.418  1.00  0.00           N  
ATOM    318  CA  ASN A  23      -9.121  -2.655   3.143  1.00  0.00           C  
ATOM    319  C   ASN A  23      -9.873  -1.590   2.352  1.00  0.00           C  
ATOM    320  O   ASN A  23     -10.581  -1.898   1.392  1.00  0.00           O  
ATOM    321  CB  ASN A  23      -9.857  -2.950   4.452  1.00  0.00           C  
ATOM    322  CG  ASN A  23      -9.377  -4.230   5.110  1.00  0.00           C  
ATOM    323  OD1 ASN A  23      -8.366  -4.806   4.708  1.00  0.00           O  
ATOM    324  ND2 ASN A  23     -10.103  -4.680   6.127  1.00  0.00           N  
ATOM    325  H   ASN A  23      -7.594  -1.539   4.095  1.00  0.00           H  
ATOM    326  HA  ASN A  23      -9.074  -3.559   2.555  1.00  0.00           H  
ATOM    327  HB2 ASN A  23      -9.698  -2.133   5.140  1.00  0.00           H  
ATOM    328  HB3 ASN A  23     -10.914  -3.045   4.250  1.00  0.00           H  
ATOM    329 HD21 ASN A  23     -10.896  -4.169   6.392  1.00  0.00           H  
ATOM    330 HD22 ASN A  23      -9.815  -5.505   6.571  1.00  0.00           H  
ATOM    331  N   LEU A  24      -9.716  -0.336   2.761  1.00  0.00           N  
ATOM    332  CA  LEU A  24     -10.380   0.776   2.090  1.00  0.00           C  
ATOM    333  C   LEU A  24      -9.467   1.402   1.040  1.00  0.00           C  
ATOM    334  O   LEU A  24      -8.346   1.810   1.342  1.00  0.00           O  
ATOM    335  CB  LEU A  24     -10.802   1.835   3.111  1.00  0.00           C  
ATOM    336  CG  LEU A  24     -12.198   1.668   3.712  1.00  0.00           C  
ATOM    337  CD1 LEU A  24     -12.381   2.596   4.903  1.00  0.00           C  
ATOM    338  CD2 LEU A  24     -13.267   1.929   2.660  1.00  0.00           C  
ATOM    339  H   LEU A  24      -9.140  -0.152   3.532  1.00  0.00           H  
ATOM    340  HA  LEU A  24     -11.260   0.389   1.599  1.00  0.00           H  
ATOM    341  HB2 LEU A  24     -10.089   1.816   3.920  1.00  0.00           H  
ATOM    342  HB3 LEU A  24     -10.764   2.798   2.622  1.00  0.00           H  
ATOM    343  HG  LEU A  24     -12.314   0.651   4.061  1.00  0.00           H  
ATOM    344 HD11 LEU A  24     -11.463   2.642   5.468  1.00  0.00           H  
ATOM    345 HD12 LEU A  24     -13.174   2.221   5.533  1.00  0.00           H  
ATOM    346 HD13 LEU A  24     -12.638   3.585   4.552  1.00  0.00           H  
ATOM    347 HD21 LEU A  24     -14.166   1.391   2.919  1.00  0.00           H  
ATOM    348 HD22 LEU A  24     -12.912   1.595   1.696  1.00  0.00           H  
ATOM    349 HD23 LEU A  24     -13.479   2.988   2.618  1.00  0.00           H  
ATOM    350  N   ARG A  25      -9.957   1.476  -0.194  1.00  0.00           N  
ATOM    351  CA  ARG A  25      -9.186   2.053  -1.288  1.00  0.00           C  
ATOM    352  C   ARG A  25      -8.797   3.495  -0.978  1.00  0.00           C  
ATOM    353  O   ARG A  25      -7.872   4.043  -1.578  1.00  0.00           O  
ATOM    354  CB  ARG A  25      -9.988   1.998  -2.590  1.00  0.00           C  
ATOM    355  CG  ARG A  25      -9.199   2.443  -3.810  1.00  0.00           C  
ATOM    356  CD  ARG A  25     -10.087   2.546  -5.040  1.00  0.00           C  
ATOM    357  NE  ARG A  25     -11.190   3.482  -4.843  1.00  0.00           N  
ATOM    358  CZ  ARG A  25     -12.324   3.438  -5.532  1.00  0.00           C  
ATOM    359  NH1 ARG A  25     -12.505   2.507  -6.459  1.00  0.00           N  
ATOM    360  NH2 ARG A  25     -13.282   4.325  -5.295  1.00  0.00           N  
ATOM    361  H   ARG A  25     -10.857   1.133  -0.372  1.00  0.00           H  
ATOM    362  HA  ARG A  25      -8.286   1.467  -1.405  1.00  0.00           H  
ATOM    363  HB2 ARG A  25     -10.318   0.982  -2.753  1.00  0.00           H  
ATOM    364  HB3 ARG A  25     -10.852   2.637  -2.493  1.00  0.00           H  
ATOM    365  HG2 ARG A  25      -8.764   3.412  -3.613  1.00  0.00           H  
ATOM    366  HG3 ARG A  25      -8.415   1.726  -4.002  1.00  0.00           H  
ATOM    367  HD2 ARG A  25      -9.488   2.881  -5.874  1.00  0.00           H  
ATOM    368  HD3 ARG A  25     -10.491   1.568  -5.258  1.00  0.00           H  
ATOM    369  HE  ARG A  25     -11.078   4.178  -4.162  1.00  0.00           H  
ATOM    370 HH11 ARG A  25     -11.785   1.837  -6.640  1.00  0.00           H  
ATOM    371 HH12 ARG A  25     -13.360   2.475  -6.976  1.00  0.00           H  
ATOM    372 HH21 ARG A  25     -13.150   5.028  -4.596  1.00  0.00           H  
ATOM    373 HH22 ARG A  25     -14.135   4.291  -5.814  1.00  0.00           H  
ATOM    374  N   LYS A  26      -9.511   4.106  -0.038  1.00  0.00           N  
ATOM    375  CA  LYS A  26      -9.242   5.484   0.353  1.00  0.00           C  
ATOM    376  C   LYS A  26      -8.087   5.552   1.348  1.00  0.00           C  
ATOM    377  O   LYS A  26      -7.414   6.576   1.463  1.00  0.00           O  
ATOM    378  CB  LYS A  26     -10.494   6.116   0.965  1.00  0.00           C  
ATOM    379  CG  LYS A  26     -10.657   5.831   2.448  1.00  0.00           C  
ATOM    380  CD  LYS A  26      -9.977   6.892   3.297  1.00  0.00           C  
ATOM    381  CE  LYS A  26     -10.924   8.036   3.623  1.00  0.00           C  
ATOM    382  NZ  LYS A  26     -10.201   9.212   4.182  1.00  0.00           N  
ATOM    383  H   LYS A  26     -10.236   3.616   0.404  1.00  0.00           H  
ATOM    384  HA  LYS A  26      -8.968   6.034  -0.535  1.00  0.00           H  
ATOM    385  HB2 LYS A  26     -10.446   7.187   0.828  1.00  0.00           H  
ATOM    386  HB3 LYS A  26     -11.364   5.735   0.449  1.00  0.00           H  
ATOM    387  HG2 LYS A  26     -11.709   5.813   2.688  1.00  0.00           H  
ATOM    388  HG3 LYS A  26     -10.218   4.869   2.670  1.00  0.00           H  
ATOM    389  HD2 LYS A  26      -9.643   6.442   4.221  1.00  0.00           H  
ATOM    390  HD3 LYS A  26      -9.126   7.282   2.757  1.00  0.00           H  
ATOM    391  HE2 LYS A  26     -11.433   8.333   2.720  1.00  0.00           H  
ATOM    392  HE3 LYS A  26     -11.648   7.692   4.347  1.00  0.00           H  
ATOM    393  HZ1 LYS A  26     -10.354   9.272   5.209  1.00  0.00           H  
ATOM    394  HZ2 LYS A  26     -10.548  10.088   3.739  1.00  0.00           H  
ATOM    395  HZ3 LYS A  26      -9.181   9.125   3.998  1.00  0.00           H  
ATOM    396  N   HIS A  27      -7.864   4.455   2.064  1.00  0.00           N  
ATOM    397  CA  HIS A  27      -6.789   4.389   3.047  1.00  0.00           C  
ATOM    398  C   HIS A  27      -5.426   4.497   2.371  1.00  0.00           C  
ATOM    399  O   HIS A  27      -4.487   5.068   2.928  1.00  0.00           O  
ATOM    400  CB  HIS A  27      -6.875   3.086   3.842  1.00  0.00           C  
ATOM    401  CG  HIS A  27      -7.750   3.180   5.054  1.00  0.00           C  
ATOM    402  ND1 HIS A  27      -7.465   2.537   6.240  1.00  0.00           N  
ATOM    403  CD2 HIS A  27      -8.909   3.849   5.259  1.00  0.00           C  
ATOM    404  CE1 HIS A  27      -8.412   2.805   7.121  1.00  0.00           C  
ATOM    405  NE2 HIS A  27      -9.300   3.599   6.551  1.00  0.00           N  
ATOM    406  H   HIS A  27      -8.434   3.670   1.926  1.00  0.00           H  
ATOM    407  HA  HIS A  27      -6.908   5.222   3.724  1.00  0.00           H  
ATOM    408  HB2 HIS A  27      -7.272   2.310   3.206  1.00  0.00           H  
ATOM    409  HB3 HIS A  27      -5.884   2.805   4.169  1.00  0.00           H  
ATOM    410  HD1 HIS A  27      -6.686   1.968   6.410  1.00  0.00           H  
ATOM    411  HD2 HIS A  27      -9.431   4.464   4.539  1.00  0.00           H  
ATOM    412  HE1 HIS A  27      -8.454   2.438   8.136  1.00  0.00           H  
ATOM    413  N   LEU A  28      -5.323   3.945   1.167  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -4.074   3.979   0.414  1.00  0.00           C  
ATOM    415  C   LEU A  28      -3.825   5.367  -0.166  1.00  0.00           C  
ATOM    416  O   LEU A  28      -2.682   5.816  -0.260  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -4.106   2.942  -0.711  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -3.141   3.183  -1.873  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -1.727   2.778  -1.486  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -3.596   2.422  -3.110  1.00  0.00           C  
ATOM    421  H   LEU A  28      -6.105   3.505   0.774  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -3.271   3.736   1.093  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -3.871   1.981  -0.281  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -5.109   2.921  -1.111  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.132   4.237  -2.112  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -1.337   2.088  -2.218  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -1.742   2.303  -0.516  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -1.100   3.656  -1.446  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -3.311   1.384  -3.019  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -3.130   2.849  -3.986  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -4.670   2.494  -3.202  1.00  0.00           H  
ATOM    432  N   ILE A  29      -4.902   6.044  -0.552  1.00  0.00           N  
ATOM    433  CA  ILE A  29      -4.800   7.383  -1.119  1.00  0.00           C  
ATOM    434  C   ILE A  29      -4.015   8.311  -0.199  1.00  0.00           C  
ATOM    435  O   ILE A  29      -3.032   8.925  -0.613  1.00  0.00           O  
ATOM    436  CB  ILE A  29      -6.190   7.991  -1.380  1.00  0.00           C  
ATOM    437  CG1 ILE A  29      -7.009   7.075  -2.293  1.00  0.00           C  
ATOM    438  CG2 ILE A  29      -6.055   9.377  -1.994  1.00  0.00           C  
ATOM    439  CD1 ILE A  29      -6.492   7.019  -3.713  1.00  0.00           C  
ATOM    440  H   ILE A  29      -5.785   5.633  -0.452  1.00  0.00           H  
ATOM    441  HA  ILE A  29      -4.280   7.305  -2.063  1.00  0.00           H  
ATOM    442  HB  ILE A  29      -6.698   8.091  -0.433  1.00  0.00           H  
ATOM    443 HG12 ILE A  29      -6.992   6.073  -1.895  1.00  0.00           H  
ATOM    444 HG13 ILE A  29      -8.029   7.430  -2.324  1.00  0.00           H  
ATOM    445 HG21 ILE A  29      -5.009   9.623  -2.099  1.00  0.00           H  
ATOM    446 HG22 ILE A  29      -6.526   9.387  -2.965  1.00  0.00           H  
ATOM    447 HG23 ILE A  29      -6.534  10.102  -1.354  1.00  0.00           H  
ATOM    448 HD11 ILE A  29      -6.881   7.859  -4.271  1.00  0.00           H  
ATOM    449 HD12 ILE A  29      -5.412   7.063  -3.706  1.00  0.00           H  
ATOM    450 HD13 ILE A  29      -6.813   6.099  -4.178  1.00  0.00           H  
ATOM    451  N   GLN A  30      -4.456   8.407   1.052  1.00  0.00           N  
ATOM    452  CA  GLN A  30      -3.794   9.260   2.031  1.00  0.00           C  
ATOM    453  C   GLN A  30      -2.412   8.717   2.381  1.00  0.00           C  
ATOM    454  O   GLN A  30      -1.475   9.480   2.617  1.00  0.00           O  
ATOM    455  CB  GLN A  30      -4.645   9.376   3.297  1.00  0.00           C  
ATOM    456  CG  GLN A  30      -4.330  10.606   4.133  1.00  0.00           C  
ATOM    457  CD  GLN A  30      -5.507  11.058   4.973  1.00  0.00           C  
ATOM    458  OE1 GLN A  30      -6.183  10.244   5.605  1.00  0.00           O  
ATOM    459  NE2 GLN A  30      -5.760  12.361   4.987  1.00  0.00           N  
ATOM    460  H   GLN A  30      -5.244   7.893   1.321  1.00  0.00           H  
ATOM    461  HA  GLN A  30      -3.681  10.241   1.594  1.00  0.00           H  
ATOM    462  HB2 GLN A  30      -5.686   9.416   3.013  1.00  0.00           H  
ATOM    463  HB3 GLN A  30      -4.481   8.500   3.908  1.00  0.00           H  
ATOM    464  HG2 GLN A  30      -3.505  10.376   4.791  1.00  0.00           H  
ATOM    465  HG3 GLN A  30      -4.048  11.411   3.471  1.00  0.00           H  
ATOM    466 HE21 GLN A  30      -5.180  12.950   4.458  1.00  0.00           H  
ATOM    467 HE22 GLN A  30      -6.515  12.681   5.521  1.00  0.00           H  
ATOM    468  N   HIS A  31      -2.293   7.393   2.414  1.00  0.00           N  
ATOM    469  CA  HIS A  31      -1.026   6.748   2.735  1.00  0.00           C  
ATOM    470  C   HIS A  31       0.052   7.135   1.727  1.00  0.00           C  
ATOM    471  O   HIS A  31       1.140   7.570   2.105  1.00  0.00           O  
ATOM    472  CB  HIS A  31      -1.195   5.228   2.760  1.00  0.00           C  
ATOM    473  CG  HIS A  31       0.093   4.485   2.938  1.00  0.00           C  
ATOM    474  ND1 HIS A  31       0.708   4.328   4.162  1.00  0.00           N  
ATOM    475  CD2 HIS A  31       0.882   3.852   2.039  1.00  0.00           C  
ATOM    476  CE1 HIS A  31       1.820   3.632   4.008  1.00  0.00           C  
ATOM    477  NE2 HIS A  31       1.949   3.331   2.728  1.00  0.00           N  
ATOM    478  H   HIS A  31      -3.076   6.838   2.217  1.00  0.00           H  
ATOM    479  HA  HIS A  31      -0.722   7.083   3.715  1.00  0.00           H  
ATOM    480  HB2 HIS A  31      -1.849   4.959   3.576  1.00  0.00           H  
ATOM    481  HB3 HIS A  31      -1.639   4.907   1.828  1.00  0.00           H  
ATOM    482  HD1 HIS A  31       0.379   4.677   5.017  1.00  0.00           H  
ATOM    483  HD2 HIS A  31       0.705   3.771   0.975  1.00  0.00           H  
ATOM    484  HE1 HIS A  31       2.508   3.356   4.793  1.00  0.00           H  
ATOM    485  N   GLN A  32      -0.258   6.973   0.445  1.00  0.00           N  
ATOM    486  CA  GLN A  32       0.685   7.304  -0.616  1.00  0.00           C  
ATOM    487  C   GLN A  32       1.375   8.635  -0.336  1.00  0.00           C  
ATOM    488  O   GLN A  32       2.470   8.897  -0.834  1.00  0.00           O  
ATOM    489  CB  GLN A  32      -0.033   7.363  -1.966  1.00  0.00           C  
ATOM    490  CG  GLN A  32      -0.358   5.994  -2.542  1.00  0.00           C  
ATOM    491  CD  GLN A  32      -0.690   6.047  -4.020  1.00  0.00           C  
ATOM    492  OE1 GLN A  32      -1.606   6.757  -4.437  1.00  0.00           O  
ATOM    493  NE2 GLN A  32       0.054   5.294  -4.821  1.00  0.00           N  
ATOM    494  H   GLN A  32      -1.141   6.622   0.207  1.00  0.00           H  
ATOM    495  HA  GLN A  32       1.433   6.526  -0.650  1.00  0.00           H  
ATOM    496  HB2 GLN A  32      -0.957   7.908  -1.845  1.00  0.00           H  
ATOM    497  HB3 GLN A  32       0.595   7.886  -2.672  1.00  0.00           H  
ATOM    498  HG2 GLN A  32       0.495   5.347  -2.404  1.00  0.00           H  
ATOM    499  HG3 GLN A  32      -1.206   5.587  -2.011  1.00  0.00           H  
ATOM    500 HE21 GLN A  32       0.765   4.752  -4.418  1.00  0.00           H  
ATOM    501 HE22 GLN A  32      -0.140   5.308  -5.781  1.00  0.00           H  
ATOM    502  N   LYS A  33       0.726   9.475   0.465  1.00  0.00           N  
ATOM    503  CA  LYS A  33       1.277  10.779   0.814  1.00  0.00           C  
ATOM    504  C   LYS A  33       2.557  10.629   1.628  1.00  0.00           C  
ATOM    505  O   LYS A  33       3.562  11.285   1.351  1.00  0.00           O  
ATOM    506  CB  LYS A  33       0.250  11.594   1.603  1.00  0.00           C  
ATOM    507  CG  LYS A  33      -1.073  11.772   0.878  1.00  0.00           C  
ATOM    508  CD  LYS A  33      -1.944  12.817   1.555  1.00  0.00           C  
ATOM    509  CE  LYS A  33      -3.061  13.290   0.638  1.00  0.00           C  
ATOM    510  NZ  LYS A  33      -4.271  12.429   0.748  1.00  0.00           N  
ATOM    511  H   LYS A  33      -0.143   9.209   0.832  1.00  0.00           H  
ATOM    512  HA  LYS A  33       1.507  11.298  -0.104  1.00  0.00           H  
ATOM    513  HB2 LYS A  33       0.057  11.096   2.542  1.00  0.00           H  
ATOM    514  HB3 LYS A  33       0.661  12.573   1.802  1.00  0.00           H  
ATOM    515  HG2 LYS A  33      -0.878  12.085  -0.137  1.00  0.00           H  
ATOM    516  HG3 LYS A  33      -1.599  10.828   0.870  1.00  0.00           H  
ATOM    517  HD2 LYS A  33      -2.381  12.388   2.444  1.00  0.00           H  
ATOM    518  HD3 LYS A  33      -1.330  13.664   1.827  1.00  0.00           H  
ATOM    519  HE2 LYS A  33      -3.325  14.302   0.906  1.00  0.00           H  
ATOM    520  HE3 LYS A  33      -2.706  13.269  -0.382  1.00  0.00           H  
ATOM    521  HZ1 LYS A  33      -5.120  12.969   0.483  1.00  0.00           H  
ATOM    522  HZ2 LYS A  33      -4.380  12.089   1.724  1.00  0.00           H  
ATOM    523  HZ3 LYS A  33      -4.184  11.609   0.115  1.00  0.00           H  
ATOM    524  N   THR A  34       2.515   9.762   2.634  1.00  0.00           N  
ATOM    525  CA  THR A  34       3.672   9.526   3.489  1.00  0.00           C  
ATOM    526  C   THR A  34       4.854   9.001   2.682  1.00  0.00           C  
ATOM    527  O   THR A  34       5.977   8.927   3.182  1.00  0.00           O  
ATOM    528  CB  THR A  34       3.346   8.523   4.612  1.00  0.00           C  
ATOM    529  OG1 THR A  34       2.953   7.267   4.048  1.00  0.00           O  
ATOM    530  CG2 THR A  34       2.235   9.054   5.505  1.00  0.00           C  
ATOM    531  H   THR A  34       1.686   9.269   2.805  1.00  0.00           H  
ATOM    532  HA  THR A  34       3.948  10.466   3.944  1.00  0.00           H  
ATOM    533  HB  THR A  34       4.232   8.378   5.213  1.00  0.00           H  
ATOM    534  HG1 THR A  34       2.584   7.410   3.173  1.00  0.00           H  
ATOM    535 HG21 THR A  34       1.937   8.286   6.203  1.00  0.00           H  
ATOM    536 HG22 THR A  34       1.388   9.335   4.897  1.00  0.00           H  
ATOM    537 HG23 THR A  34       2.591   9.916   6.049  1.00  0.00           H  
ATOM    538  N   HIS A  35       4.595   8.636   1.430  1.00  0.00           N  
ATOM    539  CA  HIS A  35       5.639   8.119   0.553  1.00  0.00           C  
ATOM    540  C   HIS A  35       6.166   9.214  -0.370  1.00  0.00           C  
ATOM    541  O   HIS A  35       6.841   8.934  -1.359  1.00  0.00           O  
ATOM    542  CB  HIS A  35       5.104   6.951  -0.277  1.00  0.00           C  
ATOM    543  CG  HIS A  35       5.103   5.646   0.457  1.00  0.00           C  
ATOM    544  ND1 HIS A  35       6.179   5.196   1.194  1.00  0.00           N  
ATOM    545  CD2 HIS A  35       4.149   4.692   0.567  1.00  0.00           C  
ATOM    546  CE1 HIS A  35       5.886   4.021   1.724  1.00  0.00           C  
ATOM    547  NE2 HIS A  35       4.660   3.693   1.358  1.00  0.00           N  
ATOM    548  H   HIS A  35       3.680   8.718   1.088  1.00  0.00           H  
ATOM    549  HA  HIS A  35       6.449   7.767   1.173  1.00  0.00           H  
ATOM    550  HB2 HIS A  35       4.088   7.164  -0.574  1.00  0.00           H  
ATOM    551  HB3 HIS A  35       5.716   6.835  -1.160  1.00  0.00           H  
ATOM    552  HD1 HIS A  35       7.030   5.667   1.311  1.00  0.00           H  
ATOM    553  HD2 HIS A  35       3.167   4.712   0.114  1.00  0.00           H  
ATOM    554  HE1 HIS A  35       6.538   3.430   2.349  1.00  0.00           H  
ATOM    555  N   ALA A  36       5.851  10.462  -0.038  1.00  0.00           N  
ATOM    556  CA  ALA A  36       6.294  11.599  -0.835  1.00  0.00           C  
ATOM    557  C   ALA A  36       7.389  12.380  -0.117  1.00  0.00           C  
ATOM    558  O   ALA A  36       7.122  13.102   0.843  1.00  0.00           O  
ATOM    559  CB  ALA A  36       5.118  12.509  -1.156  1.00  0.00           C  
ATOM    560  H   ALA A  36       5.310  10.622   0.763  1.00  0.00           H  
ATOM    561  HA  ALA A  36       6.689  11.220  -1.767  1.00  0.00           H  
ATOM    562  HB1 ALA A  36       4.252  11.908  -1.391  1.00  0.00           H  
ATOM    563  HB2 ALA A  36       4.902  13.133  -0.300  1.00  0.00           H  
ATOM    564  HB3 ALA A  36       5.365  13.132  -2.003  1.00  0.00           H  
ATOM    565  N   ALA A  37       8.623  12.231  -0.588  1.00  0.00           N  
ATOM    566  CA  ALA A  37       9.758  12.923   0.010  1.00  0.00           C  
ATOM    567  C   ALA A  37      10.959  12.920  -0.930  1.00  0.00           C  
ATOM    568  O   ALA A  37      11.100  12.033  -1.772  1.00  0.00           O  
ATOM    569  CB  ALA A  37      10.125  12.285   1.341  1.00  0.00           C  
ATOM    570  H   ALA A  37       8.773  11.641  -1.356  1.00  0.00           H  
ATOM    571  HA  ALA A  37       9.463  13.946   0.197  1.00  0.00           H  
ATOM    572  HB1 ALA A  37      11.056  12.701   1.695  1.00  0.00           H  
ATOM    573  HB2 ALA A  37       9.344  12.484   2.062  1.00  0.00           H  
ATOM    574  HB3 ALA A  37      10.232  11.219   1.211  1.00  0.00           H  
ATOM    575  N   LYS A  38      11.824  13.917  -0.780  1.00  0.00           N  
ATOM    576  CA  LYS A  38      13.015  14.030  -1.615  1.00  0.00           C  
ATOM    577  C   LYS A  38      14.178  13.251  -1.010  1.00  0.00           C  
ATOM    578  O   LYS A  38      14.798  12.424  -1.678  1.00  0.00           O  
ATOM    579  CB  LYS A  38      13.405  15.500  -1.786  1.00  0.00           C  
ATOM    580  CG  LYS A  38      12.346  16.333  -2.486  1.00  0.00           C  
ATOM    581  CD  LYS A  38      12.407  16.160  -3.994  1.00  0.00           C  
ATOM    582  CE  LYS A  38      11.454  17.111  -4.703  1.00  0.00           C  
ATOM    583  NZ  LYS A  38      12.066  18.452  -4.918  1.00  0.00           N  
ATOM    584  H   LYS A  38      11.658  14.595  -0.091  1.00  0.00           H  
ATOM    585  HA  LYS A  38      12.782  13.613  -2.583  1.00  0.00           H  
ATOM    586  HB2 LYS A  38      13.585  15.928  -0.811  1.00  0.00           H  
ATOM    587  HB3 LYS A  38      14.316  15.552  -2.366  1.00  0.00           H  
ATOM    588  HG2 LYS A  38      11.371  16.025  -2.138  1.00  0.00           H  
ATOM    589  HG3 LYS A  38      12.503  17.375  -2.245  1.00  0.00           H  
ATOM    590  HD2 LYS A  38      13.413  16.361  -4.331  1.00  0.00           H  
ATOM    591  HD3 LYS A  38      12.138  15.143  -4.243  1.00  0.00           H  
ATOM    592  HE2 LYS A  38      11.190  16.688  -5.660  1.00  0.00           H  
ATOM    593  HE3 LYS A  38      10.564  17.222  -4.101  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38      12.054  18.692  -5.929  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38      13.050  18.453  -4.583  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38      11.533  19.175  -4.394  1.00  0.00           H  
ATOM    597  N   SER A  39      14.468  13.520   0.259  1.00  0.00           N  
ATOM    598  CA  SER A  39      15.559  12.845   0.953  1.00  0.00           C  
ATOM    599  C   SER A  39      15.137  11.450   1.403  1.00  0.00           C  
ATOM    600  O   SER A  39      14.129  11.285   2.089  1.00  0.00           O  
ATOM    601  CB  SER A  39      16.009  13.668   2.162  1.00  0.00           C  
ATOM    602  OG  SER A  39      16.690  14.842   1.754  1.00  0.00           O  
ATOM    603  H   SER A  39      13.938  14.189   0.739  1.00  0.00           H  
ATOM    604  HA  SER A  39      16.385  12.754   0.263  1.00  0.00           H  
ATOM    605  HB2 SER A  39      15.145  13.951   2.743  1.00  0.00           H  
ATOM    606  HB3 SER A  39      16.674  13.073   2.771  1.00  0.00           H  
ATOM    607  HG  SER A  39      16.363  15.120   0.896  1.00  0.00           H  
ATOM    608  N   GLY A  40      15.916  10.447   1.009  1.00  0.00           N  
ATOM    609  CA  GLY A  40      15.607   9.078   1.380  1.00  0.00           C  
ATOM    610  C   GLY A  40      16.406   8.067   0.581  1.00  0.00           C  
ATOM    611  O   GLY A  40      17.533   7.718   0.931  1.00  0.00           O  
ATOM    612  H   GLY A  40      16.707  10.638   0.463  1.00  0.00           H  
ATOM    613  HA2 GLY A  40      15.823   8.943   2.430  1.00  0.00           H  
ATOM    614  HA3 GLY A  40      14.555   8.901   1.214  1.00  0.00           H  
ATOM    615  N   PRO A  41      15.815   7.578  -0.519  1.00  0.00           N  
ATOM    616  CA  PRO A  41      16.461   6.592  -1.392  1.00  0.00           C  
ATOM    617  C   PRO A  41      17.634   7.184  -2.166  1.00  0.00           C  
ATOM    618  O   PRO A  41      17.919   8.377  -2.064  1.00  0.00           O  
ATOM    619  CB  PRO A  41      15.341   6.181  -2.352  1.00  0.00           C  
ATOM    620  CG  PRO A  41      14.414   7.347  -2.373  1.00  0.00           C  
ATOM    621  CD  PRO A  41      14.473   7.949  -0.997  1.00  0.00           C  
ATOM    622  HA  PRO A  41      16.796   5.729  -0.836  1.00  0.00           H  
ATOM    623  HB2 PRO A  41      15.756   5.987  -3.331  1.00  0.00           H  
ATOM    624  HB3 PRO A  41      14.851   5.294  -1.979  1.00  0.00           H  
ATOM    625  HG2 PRO A  41      14.742   8.064  -3.110  1.00  0.00           H  
ATOM    626  HG3 PRO A  41      13.410   7.013  -2.593  1.00  0.00           H  
ATOM    627  HD2 PRO A  41      14.365   9.022  -1.049  1.00  0.00           H  
ATOM    628  HD3 PRO A  41      13.708   7.522  -0.365  1.00  0.00           H  
ATOM    629  N   SER A  42      18.312   6.342  -2.939  1.00  0.00           N  
ATOM    630  CA  SER A  42      19.457   6.781  -3.727  1.00  0.00           C  
ATOM    631  C   SER A  42      19.099   6.862  -5.208  1.00  0.00           C  
ATOM    632  O   SER A  42      18.443   5.971  -5.749  1.00  0.00           O  
ATOM    633  CB  SER A  42      20.637   5.827  -3.528  1.00  0.00           C  
ATOM    634  OG  SER A  42      21.145   5.914  -2.208  1.00  0.00           O  
ATOM    635  H   SER A  42      18.036   5.402  -2.978  1.00  0.00           H  
ATOM    636  HA  SER A  42      19.739   7.765  -3.383  1.00  0.00           H  
ATOM    637  HB2 SER A  42      20.312   4.814  -3.709  1.00  0.00           H  
ATOM    638  HB3 SER A  42      21.424   6.083  -4.222  1.00  0.00           H  
ATOM    639  HG  SER A  42      21.937   5.376  -2.134  1.00  0.00           H  
ATOM    640  N   SER A  43      19.534   7.936  -5.858  1.00  0.00           N  
ATOM    641  CA  SER A  43      19.256   8.137  -7.276  1.00  0.00           C  
ATOM    642  C   SER A  43      17.769   7.966  -7.567  1.00  0.00           C  
ATOM    643  O   SER A  43      17.386   7.318  -8.540  1.00  0.00           O  
ATOM    644  CB  SER A  43      20.069   7.154  -8.120  1.00  0.00           C  
ATOM    645  OG  SER A  43      19.854   7.371  -9.504  1.00  0.00           O  
ATOM    646  H   SER A  43      20.052   8.611  -5.372  1.00  0.00           H  
ATOM    647  HA  SER A  43      19.548   9.145  -7.531  1.00  0.00           H  
ATOM    648  HB2 SER A  43      21.120   7.283  -7.907  1.00  0.00           H  
ATOM    649  HB3 SER A  43      19.774   6.144  -7.876  1.00  0.00           H  
ATOM    650  HG  SER A  43      18.917   7.290  -9.699  1.00  0.00           H  
ATOM    651  N   GLY A  44      16.934   8.553  -6.715  1.00  0.00           N  
ATOM    652  CA  GLY A  44      15.497   8.454  -6.897  1.00  0.00           C  
ATOM    653  C   GLY A  44      14.762   8.222  -5.592  1.00  0.00           C  
ATOM    654  O   GLY A  44      13.936   9.051  -5.214  1.00  0.00           O  
ATOM    655  H   GLY A  44      17.296   9.056  -5.956  1.00  0.00           H  
ATOM    656  HA2 GLY A  44      15.138   9.370  -7.343  1.00  0.00           H  
ATOM    657  HA3 GLY A  44      15.286   7.633  -7.567  1.00  0.00           H  
TER     658      GLY A  44                                                      
HETATM  659 ZN    ZN A 201       3.152   2.333   1.585  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -10.620 -37.819  -8.581  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.113 -37.932  -9.941  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.319 -36.582 -10.598  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.447 -36.201 -10.909  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.706 -36.969  -8.100  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.402 -38.500 -10.523  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.055 -38.460  -9.927  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.226 -35.855 -10.808  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.293 -34.536 -11.427  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.094 -33.569 -10.560  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.922 -32.808 -11.062  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.923 -34.634 -12.818  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.743 -33.431 -13.545  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.355 -36.213 -10.538  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.284 -34.164 -11.523  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.461 -35.442 -13.363  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.981 -34.825 -12.718  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.958 -32.979 -13.227  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.841 -33.605  -9.256  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.540 -32.735  -8.318  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.237 -31.268  -8.607  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.476 -30.948  -9.519  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.143 -33.075  -6.880  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.761 -32.845  -6.665  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.170 -34.233  -8.917  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.600 -32.902  -8.438  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.708 -32.460  -6.197  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.356 -34.117  -6.688  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.444 -32.190  -7.292  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.840 -30.379  -7.823  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.623 -28.957  -8.010  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.535 -28.206  -6.697  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.516 -28.814  -5.627  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.437 -30.692  -7.112  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.704 -28.813  -8.558  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.441 -28.553  -8.588  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.479 -26.880  -6.777  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.386 -26.045  -5.585  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.777 -24.604  -5.900  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.596 -24.131  -7.021  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.967 -26.088  -5.016  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.010 -25.752  -6.006  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.498 -26.454  -7.660  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.072 -26.440  -4.850  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.887 -25.383  -4.202  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.757 -27.083  -4.652  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.055 -26.389  -6.724  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.316 -23.913  -4.900  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.737 -22.527  -5.070  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.812 -21.581  -4.310  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.080 -21.998  -3.413  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.177 -22.347  -4.587  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.101 -22.838  -5.543  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.435 -24.346  -4.029  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.687 -22.292  -6.122  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.314 -22.886  -3.662  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.370 -21.296  -4.424  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.678 -23.514  -6.079  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.850 -20.304  -4.676  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.012 -19.318  -4.020  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.818 -18.217  -3.361  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.163 -17.222  -4.000  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.453 -20.028  -5.398  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.415 -19.812  -3.268  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.354 -18.876  -4.754  1.00  0.00           H  
ATOM     66  N   HIS A   8     -12.122 -18.394  -2.079  1.00  0.00           N  
ATOM     67  CA  HIS A   8     -12.895 -17.407  -1.333  1.00  0.00           C  
ATOM     68  C   HIS A   8     -11.974 -16.426  -0.615  1.00  0.00           C  
ATOM     69  O   HIS A   8     -11.411 -16.740   0.435  1.00  0.00           O  
ATOM     70  CB  HIS A   8     -13.808 -18.101  -0.322  1.00  0.00           C  
ATOM     71  CG  HIS A   8     -14.986 -17.272   0.089  1.00  0.00           C  
ATOM     72  ND1 HIS A   8     -15.748 -16.551  -0.806  1.00  0.00           N  
ATOM     73  CD2 HIS A   8     -15.532 -17.054   1.308  1.00  0.00           C  
ATOM     74  CE1 HIS A   8     -16.711 -15.924  -0.155  1.00  0.00           C  
ATOM     75  NE2 HIS A   8     -16.603 -16.212   1.130  1.00  0.00           N  
ATOM     76  H   HIS A   8     -11.819 -19.207  -1.624  1.00  0.00           H  
ATOM     77  HA  HIS A   8     -13.503 -16.860  -2.038  1.00  0.00           H  
ATOM     78  HB2 HIS A   8     -14.182 -19.017  -0.755  1.00  0.00           H  
ATOM     79  HB3 HIS A   8     -13.239 -18.334   0.566  1.00  0.00           H  
ATOM     80  HD1 HIS A   8     -15.603 -16.505  -1.773  1.00  0.00           H  
ATOM     81  HD2 HIS A   8     -15.190 -17.464   2.248  1.00  0.00           H  
ATOM     82  HE1 HIS A   8     -17.460 -15.284  -0.597  1.00  0.00           H  
ATOM     83  N   THR A   9     -11.823 -15.235  -1.187  1.00  0.00           N  
ATOM     84  CA  THR A   9     -10.969 -14.209  -0.603  1.00  0.00           C  
ATOM     85  C   THR A   9     -11.340 -12.824  -1.121  1.00  0.00           C  
ATOM     86  O   THR A   9     -11.575 -12.641  -2.316  1.00  0.00           O  
ATOM     87  CB  THR A   9      -9.482 -14.476  -0.905  1.00  0.00           C  
ATOM     88  OG1 THR A   9      -8.669 -13.466  -0.297  1.00  0.00           O  
ATOM     89  CG2 THR A   9      -9.231 -14.502  -2.405  1.00  0.00           C  
ATOM     90  H   THR A   9     -12.297 -15.044  -2.023  1.00  0.00           H  
ATOM     91  HA  THR A   9     -11.106 -14.231   0.468  1.00  0.00           H  
ATOM     92  HB  THR A   9      -9.215 -15.439  -0.494  1.00  0.00           H  
ATOM     93  HG1 THR A   9      -9.125 -13.106   0.467  1.00  0.00           H  
ATOM     94 HG21 THR A   9      -8.647 -15.374  -2.657  1.00  0.00           H  
ATOM     95 HG22 THR A   9      -8.692 -13.612  -2.695  1.00  0.00           H  
ATOM     96 HG23 THR A   9     -10.175 -14.537  -2.928  1.00  0.00           H  
ATOM     97  N   ARG A  10     -11.390 -11.852  -0.216  1.00  0.00           N  
ATOM     98  CA  ARG A  10     -11.733 -10.484  -0.583  1.00  0.00           C  
ATOM     99  C   ARG A  10     -10.490  -9.706  -1.003  1.00  0.00           C  
ATOM    100  O   ARG A  10      -9.608  -9.436  -0.188  1.00  0.00           O  
ATOM    101  CB  ARG A  10     -12.420  -9.776   0.587  1.00  0.00           C  
ATOM    102  CG  ARG A  10     -13.756 -10.391   0.971  1.00  0.00           C  
ATOM    103  CD  ARG A  10     -14.418  -9.622   2.104  1.00  0.00           C  
ATOM    104  NE  ARG A  10     -13.853  -9.970   3.405  1.00  0.00           N  
ATOM    105  CZ  ARG A  10     -14.392  -9.602   4.562  1.00  0.00           C  
ATOM    106  NH1 ARG A  10     -15.504  -8.879   4.579  1.00  0.00           N  
ATOM    107  NH2 ARG A  10     -13.820  -9.958   5.705  1.00  0.00           N  
ATOM    108  H   ARG A  10     -11.193 -12.061   0.721  1.00  0.00           H  
ATOM    109  HA  ARG A  10     -12.417 -10.525  -1.418  1.00  0.00           H  
ATOM    110  HB2 ARG A  10     -11.769  -9.816   1.449  1.00  0.00           H  
ATOM    111  HB3 ARG A  10     -12.587  -8.744   0.320  1.00  0.00           H  
ATOM    112  HG2 ARG A  10     -14.409 -10.376   0.111  1.00  0.00           H  
ATOM    113  HG3 ARG A  10     -13.595 -11.411   1.286  1.00  0.00           H  
ATOM    114  HD2 ARG A  10     -14.278  -8.565   1.933  1.00  0.00           H  
ATOM    115  HD3 ARG A  10     -15.473  -9.850   2.107  1.00  0.00           H  
ATOM    116  HE  ARG A  10     -13.032 -10.504   3.415  1.00  0.00           H  
ATOM    117 HH11 ARG A  10     -15.938  -8.610   3.720  1.00  0.00           H  
ATOM    118 HH12 ARG A  10     -15.908  -8.604   5.452  1.00  0.00           H  
ATOM    119 HH21 ARG A  10     -12.982 -10.504   5.696  1.00  0.00           H  
ATOM    120 HH22 ARG A  10     -14.226  -9.681   6.575  1.00  0.00           H  
ATOM    121  N   LYS A  11     -10.426  -9.347  -2.281  1.00  0.00           N  
ATOM    122  CA  LYS A  11      -9.292  -8.599  -2.811  1.00  0.00           C  
ATOM    123  C   LYS A  11      -9.089  -7.300  -2.038  1.00  0.00           C  
ATOM    124  O   LYS A  11     -10.038  -6.552  -1.802  1.00  0.00           O  
ATOM    125  CB  LYS A  11      -9.505  -8.294  -4.295  1.00  0.00           C  
ATOM    126  CG  LYS A  11      -9.049  -9.412  -5.217  1.00  0.00           C  
ATOM    127  CD  LYS A  11      -7.538  -9.570  -5.197  1.00  0.00           C  
ATOM    128  CE  LYS A  11      -7.046 -10.384  -6.384  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      -7.161  -9.626  -7.661  1.00  0.00           N  
ATOM    130  H   LYS A  11     -11.161  -9.591  -2.883  1.00  0.00           H  
ATOM    131  HA  LYS A  11      -8.410  -9.212  -2.701  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -10.557  -8.120  -4.468  1.00  0.00           H  
ATOM    133  HB3 LYS A  11      -8.955  -7.400  -4.549  1.00  0.00           H  
ATOM    134  HG2 LYS A  11      -9.501 -10.338  -4.896  1.00  0.00           H  
ATOM    135  HG3 LYS A  11      -9.365  -9.185  -6.226  1.00  0.00           H  
ATOM    136  HD2 LYS A  11      -7.081  -8.592  -5.232  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      -7.249 -10.071  -4.284  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      -6.012 -10.644  -6.222  1.00  0.00           H  
ATOM    139  HE3 LYS A  11      -7.638 -11.284  -6.456  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      -6.524 -10.032  -8.376  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      -6.904  -8.629  -7.509  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      -8.137  -9.670  -8.016  1.00  0.00           H  
ATOM    143  N   ARG A  12      -7.845  -7.037  -1.649  1.00  0.00           N  
ATOM    144  CA  ARG A  12      -7.518  -5.828  -0.903  1.00  0.00           C  
ATOM    145  C   ARG A  12      -6.503  -4.979  -1.663  1.00  0.00           C  
ATOM    146  O   ARG A  12      -5.828  -5.465  -2.571  1.00  0.00           O  
ATOM    147  CB  ARG A  12      -6.966  -6.188   0.477  1.00  0.00           C  
ATOM    148  CG  ARG A  12      -8.041  -6.553   1.487  1.00  0.00           C  
ATOM    149  CD  ARG A  12      -7.443  -7.182   2.736  1.00  0.00           C  
ATOM    150  NE  ARG A  12      -6.533  -6.271   3.425  1.00  0.00           N  
ATOM    151  CZ  ARG A  12      -6.217  -6.381   4.711  1.00  0.00           C  
ATOM    152  NH1 ARG A  12      -6.736  -7.358   5.443  1.00  0.00           N  
ATOM    153  NH2 ARG A  12      -5.381  -5.514   5.267  1.00  0.00           N  
ATOM    154  H   ARG A  12      -7.131  -7.672  -1.867  1.00  0.00           H  
ATOM    155  HA  ARG A  12      -8.426  -5.258  -0.780  1.00  0.00           H  
ATOM    156  HB2 ARG A  12      -6.297  -7.031   0.377  1.00  0.00           H  
ATOM    157  HB3 ARG A  12      -6.413  -5.344   0.862  1.00  0.00           H  
ATOM    158  HG2 ARG A  12      -8.576  -5.658   1.770  1.00  0.00           H  
ATOM    159  HG3 ARG A  12      -8.725  -7.254   1.033  1.00  0.00           H  
ATOM    160  HD2 ARG A  12      -8.245  -7.450   3.407  1.00  0.00           H  
ATOM    161  HD3 ARG A  12      -6.901  -8.071   2.450  1.00  0.00           H  
ATOM    162  HE  ARG A  12      -6.138  -5.543   2.903  1.00  0.00           H  
ATOM    163 HH11 ARG A  12      -7.365  -8.014   5.026  1.00  0.00           H  
ATOM    164 HH12 ARG A  12      -6.495  -7.439   6.410  1.00  0.00           H  
ATOM    165 HH21 ARG A  12      -4.988  -4.777   4.718  1.00  0.00           H  
ATOM    166 HH22 ARG A  12      -5.145  -5.597   6.234  1.00  0.00           H  
ATOM    167  N   TYR A  13      -6.401  -3.709  -1.286  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -5.472  -2.792  -1.934  1.00  0.00           C  
ATOM    169  C   TYR A  13      -4.092  -2.868  -1.287  1.00  0.00           C  
ATOM    170  O   TYR A  13      -3.971  -2.939  -0.064  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -6.003  -1.359  -1.862  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -7.505  -1.262  -2.003  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -8.343  -1.530  -0.927  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -8.087  -0.903  -3.213  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -9.715  -1.443  -1.053  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -9.459  -0.812  -3.347  1.00  0.00           C  
ATOM    177  CZ  TYR A  13     -10.269  -1.084  -2.264  1.00  0.00           C  
ATOM    178  OH  TYR A  13     -11.636  -0.996  -2.392  1.00  0.00           O  
ATOM    179  H   TYR A  13      -6.967  -3.380  -0.556  1.00  0.00           H  
ATOM    180  HA  TYR A  13      -5.387  -3.082  -2.971  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -5.732  -0.929  -0.910  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -5.556  -0.777  -2.655  1.00  0.00           H  
ATOM    183  HD1 TYR A  13      -7.906  -1.811   0.020  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -7.450  -0.690  -4.059  1.00  0.00           H  
ATOM    185  HE1 TYR A  13     -10.350  -1.656  -0.205  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -9.893  -0.531  -4.295  1.00  0.00           H  
ATOM    187  HH  TYR A  13     -11.994  -1.861  -2.604  1.00  0.00           H  
ATOM    188  N   GLU A  14      -3.054  -2.851  -2.117  1.00  0.00           N  
ATOM    189  CA  GLU A  14      -1.683  -2.919  -1.627  1.00  0.00           C  
ATOM    190  C   GLU A  14      -0.921  -1.640  -1.963  1.00  0.00           C  
ATOM    191  O   GLU A  14      -1.296  -0.902  -2.875  1.00  0.00           O  
ATOM    192  CB  GLU A  14      -0.961  -4.127  -2.227  1.00  0.00           C  
ATOM    193  CG  GLU A  14      -1.096  -5.392  -1.394  1.00  0.00           C  
ATOM    194  CD  GLU A  14      -0.425  -6.589  -2.039  1.00  0.00           C  
ATOM    195  OE1 GLU A  14       0.776  -6.488  -2.368  1.00  0.00           O  
ATOM    196  OE2 GLU A  14      -1.099  -7.625  -2.214  1.00  0.00           O  
ATOM    197  H   GLU A  14      -3.215  -2.794  -3.082  1.00  0.00           H  
ATOM    198  HA  GLU A  14      -1.720  -3.030  -0.554  1.00  0.00           H  
ATOM    199  HB2 GLU A  14      -1.367  -4.322  -3.209  1.00  0.00           H  
ATOM    200  HB3 GLU A  14       0.089  -3.894  -2.321  1.00  0.00           H  
ATOM    201  HG2 GLU A  14      -0.644  -5.221  -0.429  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -2.146  -5.612  -1.265  1.00  0.00           H  
ATOM    203  N   CYS A  15       0.149  -1.383  -1.219  1.00  0.00           N  
ATOM    204  CA  CYS A  15       0.964  -0.193  -1.436  1.00  0.00           C  
ATOM    205  C   CYS A  15       1.983  -0.427  -2.548  1.00  0.00           C  
ATOM    206  O   CYS A  15       2.209  -1.562  -2.968  1.00  0.00           O  
ATOM    207  CB  CYS A  15       1.684   0.200  -0.144  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.085   1.973  -0.027  1.00  0.00           S  
ATOM    209  H   CYS A  15       0.398  -2.008  -0.506  1.00  0.00           H  
ATOM    210  HA  CYS A  15       0.306   0.611  -1.730  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       1.056  -0.050   0.699  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.609  -0.353  -0.074  1.00  0.00           H  
ATOM    213  N   SER A  16       2.594   0.655  -3.020  1.00  0.00           N  
ATOM    214  CA  SER A  16       3.586   0.569  -4.085  1.00  0.00           C  
ATOM    215  C   SER A  16       4.993   0.789  -3.537  1.00  0.00           C  
ATOM    216  O   SER A  16       5.985   0.491  -4.202  1.00  0.00           O  
ATOM    217  CB  SER A  16       3.285   1.599  -5.176  1.00  0.00           C  
ATOM    218  OG  SER A  16       3.921   1.253  -6.393  1.00  0.00           O  
ATOM    219  H   SER A  16       2.370   1.532  -2.644  1.00  0.00           H  
ATOM    220  HA  SER A  16       3.529  -0.422  -4.511  1.00  0.00           H  
ATOM    221  HB2 SER A  16       2.219   1.644  -5.340  1.00  0.00           H  
ATOM    222  HB3 SER A  16       3.641   2.568  -4.859  1.00  0.00           H  
ATOM    223  HG  SER A  16       3.341   1.462  -7.129  1.00  0.00           H  
ATOM    224  N   LYS A  17       5.070   1.313  -2.318  1.00  0.00           N  
ATOM    225  CA  LYS A  17       6.354   1.572  -1.677  1.00  0.00           C  
ATOM    226  C   LYS A  17       6.662   0.510  -0.626  1.00  0.00           C  
ATOM    227  O   LYS A  17       7.680  -0.178  -0.705  1.00  0.00           O  
ATOM    228  CB  LYS A  17       6.353   2.959  -1.030  1.00  0.00           C  
ATOM    229  CG  LYS A  17       6.115   4.090  -2.016  1.00  0.00           C  
ATOM    230  CD  LYS A  17       7.420   4.605  -2.600  1.00  0.00           C  
ATOM    231  CE  LYS A  17       7.991   3.638  -3.627  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       8.884   4.325  -4.599  1.00  0.00           N  
ATOM    233  H   LYS A  17       4.244   1.529  -1.837  1.00  0.00           H  
ATOM    234  HA  LYS A  17       7.118   1.540  -2.439  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       5.576   2.993  -0.281  1.00  0.00           H  
ATOM    236  HB3 LYS A  17       7.309   3.122  -0.553  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       5.491   3.729  -2.820  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       5.615   4.901  -1.506  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       7.240   5.555  -3.080  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       8.136   4.732  -1.801  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       8.554   2.876  -3.110  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       7.173   3.179  -4.163  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       9.454   3.627  -5.117  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       9.523   4.976  -4.099  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       8.319   4.870  -5.281  1.00  0.00           H  
ATOM    246  N   CYS A  18       5.777   0.382   0.356  1.00  0.00           N  
ATOM    247  CA  CYS A  18       5.953  -0.597   1.422  1.00  0.00           C  
ATOM    248  C   CYS A  18       5.152  -1.864   1.135  1.00  0.00           C  
ATOM    249  O   CYS A  18       5.131  -2.792   1.943  1.00  0.00           O  
ATOM    250  CB  CYS A  18       5.524  -0.002   2.765  1.00  0.00           C  
ATOM    251  SG  CYS A  18       3.762   0.453   2.848  1.00  0.00           S  
ATOM    252  H   CYS A  18       4.984   0.960   0.365  1.00  0.00           H  
ATOM    253  HA  CYS A  18       7.001  -0.851   1.469  1.00  0.00           H  
ATOM    254  HB2 CYS A  18       5.713  -0.724   3.546  1.00  0.00           H  
ATOM    255  HB3 CYS A  18       6.104   0.888   2.957  1.00  0.00           H  
ATOM    256  N   GLN A  19       4.495  -1.893  -0.020  1.00  0.00           N  
ATOM    257  CA  GLN A  19       3.693  -3.046  -0.413  1.00  0.00           C  
ATOM    258  C   GLN A  19       2.825  -3.525   0.746  1.00  0.00           C  
ATOM    259  O   GLN A  19       2.608  -4.724   0.917  1.00  0.00           O  
ATOM    260  CB  GLN A  19       4.596  -4.183  -0.894  1.00  0.00           C  
ATOM    261  CG  GLN A  19       5.540  -4.704   0.178  1.00  0.00           C  
ATOM    262  CD  GLN A  19       6.223  -5.997  -0.225  1.00  0.00           C  
ATOM    263  OE1 GLN A  19       5.600  -7.059  -0.251  1.00  0.00           O  
ATOM    264  NE2 GLN A  19       7.509  -5.913  -0.542  1.00  0.00           N  
ATOM    265  H   GLN A  19       4.551  -1.122  -0.621  1.00  0.00           H  
ATOM    266  HA  GLN A  19       3.051  -2.741  -1.225  1.00  0.00           H  
ATOM    267  HB2 GLN A  19       3.977  -5.002  -1.228  1.00  0.00           H  
ATOM    268  HB3 GLN A  19       5.190  -3.828  -1.723  1.00  0.00           H  
ATOM    269  HG2 GLN A  19       6.298  -3.959   0.366  1.00  0.00           H  
ATOM    270  HG3 GLN A  19       4.976  -4.879   1.082  1.00  0.00           H  
ATOM    271 HE21 GLN A  19       7.940  -5.034  -0.497  1.00  0.00           H  
ATOM    272 HE22 GLN A  19       7.975  -6.733  -0.805  1.00  0.00           H  
ATOM    273  N   ALA A  20       2.331  -2.580   1.540  1.00  0.00           N  
ATOM    274  CA  ALA A  20       1.486  -2.907   2.681  1.00  0.00           C  
ATOM    275  C   ALA A  20       0.092  -3.330   2.229  1.00  0.00           C  
ATOM    276  O   ALA A  20      -0.175  -3.447   1.033  1.00  0.00           O  
ATOM    277  CB  ALA A  20       1.398  -1.720   3.629  1.00  0.00           C  
ATOM    278  H   ALA A  20       2.540  -1.642   1.352  1.00  0.00           H  
ATOM    279  HA  ALA A  20       1.946  -3.727   3.213  1.00  0.00           H  
ATOM    280  HB1 ALA A  20       1.280  -0.811   3.057  1.00  0.00           H  
ATOM    281  HB2 ALA A  20       0.548  -1.846   4.285  1.00  0.00           H  
ATOM    282  HB3 ALA A  20       2.301  -1.661   4.217  1.00  0.00           H  
ATOM    283  N   THR A  21      -0.794  -3.559   3.194  1.00  0.00           N  
ATOM    284  CA  THR A  21      -2.159  -3.971   2.895  1.00  0.00           C  
ATOM    285  C   THR A  21      -3.171  -3.080   3.606  1.00  0.00           C  
ATOM    286  O   THR A  21      -2.926  -2.610   4.718  1.00  0.00           O  
ATOM    287  CB  THR A  21      -2.406  -5.436   3.304  1.00  0.00           C  
ATOM    288  OG1 THR A  21      -1.993  -5.642   4.659  1.00  0.00           O  
ATOM    289  CG2 THR A  21      -1.652  -6.387   2.387  1.00  0.00           C  
ATOM    290  H   THR A  21      -0.520  -3.448   4.128  1.00  0.00           H  
ATOM    291  HA  THR A  21      -2.307  -3.887   1.828  1.00  0.00           H  
ATOM    292  HB  THR A  21      -3.464  -5.643   3.222  1.00  0.00           H  
ATOM    293  HG1 THR A  21      -2.047  -4.813   5.140  1.00  0.00           H  
ATOM    294 HG21 THR A  21      -0.733  -6.693   2.864  1.00  0.00           H  
ATOM    295 HG22 THR A  21      -1.426  -5.888   1.457  1.00  0.00           H  
ATOM    296 HG23 THR A  21      -2.262  -7.256   2.191  1.00  0.00           H  
ATOM    297  N   PHE A  22      -4.308  -2.850   2.959  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -5.358  -2.014   3.530  1.00  0.00           C  
ATOM    299  C   PHE A  22      -6.734  -2.628   3.290  1.00  0.00           C  
ATOM    300  O   PHE A  22      -6.878  -3.568   2.510  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -5.302  -0.608   2.930  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -4.080   0.168   3.331  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -4.087   0.957   4.470  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -2.924   0.106   2.570  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -2.963   1.672   4.841  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -1.797   0.819   2.936  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.817   1.602   4.074  1.00  0.00           C  
ATOM    308  H   PHE A  22      -4.445  -3.252   2.076  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -5.187  -1.949   4.594  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -5.307  -0.683   1.853  1.00  0.00           H  
ATOM    311  HB3 PHE A  22      -6.170  -0.052   3.252  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -4.982   1.012   5.071  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -2.907  -0.506   1.679  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -2.981   2.283   5.731  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -0.902   0.762   2.334  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -0.938   2.160   4.361  1.00  0.00           H  
ATOM    317  N   ASN A  23      -7.742  -2.088   3.967  1.00  0.00           N  
ATOM    318  CA  ASN A  23      -9.107  -2.583   3.828  1.00  0.00           C  
ATOM    319  C   ASN A  23      -9.881  -1.765   2.799  1.00  0.00           C  
ATOM    320  O   ASN A  23     -10.617  -2.314   1.979  1.00  0.00           O  
ATOM    321  CB  ASN A  23      -9.827  -2.539   5.177  1.00  0.00           C  
ATOM    322  CG  ASN A  23      -9.420  -1.339   6.011  1.00  0.00           C  
ATOM    323  OD1 ASN A  23      -9.575  -0.194   5.587  1.00  0.00           O  
ATOM    324  ND2 ASN A  23      -8.897  -1.598   7.203  1.00  0.00           N  
ATOM    325  H   ASN A  23      -7.565  -1.340   4.574  1.00  0.00           H  
ATOM    326  HA  ASN A  23      -9.056  -3.608   3.491  1.00  0.00           H  
ATOM    327  HB2 ASN A  23     -10.893  -2.490   5.008  1.00  0.00           H  
ATOM    328  HB3 ASN A  23      -9.596  -3.435   5.732  1.00  0.00           H  
ATOM    329 HD21 ASN A  23      -8.804  -2.535   7.475  1.00  0.00           H  
ATOM    330 HD22 ASN A  23      -8.626  -0.840   7.763  1.00  0.00           H  
ATOM    331  N   LEU A  24      -9.708  -0.448   2.847  1.00  0.00           N  
ATOM    332  CA  LEU A  24     -10.389   0.447   1.919  1.00  0.00           C  
ATOM    333  C   LEU A  24      -9.431   0.944   0.840  1.00  0.00           C  
ATOM    334  O   LEU A  24      -8.224   0.717   0.916  1.00  0.00           O  
ATOM    335  CB  LEU A  24     -10.987   1.636   2.672  1.00  0.00           C  
ATOM    336  CG  LEU A  24     -11.843   1.296   3.893  1.00  0.00           C  
ATOM    337  CD1 LEU A  24     -11.845   2.450   4.882  1.00  0.00           C  
ATOM    338  CD2 LEU A  24     -13.263   0.951   3.468  1.00  0.00           C  
ATOM    339  H   LEU A  24      -9.108  -0.069   3.523  1.00  0.00           H  
ATOM    340  HA  LEU A  24     -11.186  -0.108   1.447  1.00  0.00           H  
ATOM    341  HB2 LEU A  24     -10.172   2.261   3.004  1.00  0.00           H  
ATOM    342  HB3 LEU A  24     -11.604   2.190   1.978  1.00  0.00           H  
ATOM    343  HG  LEU A  24     -11.423   0.432   4.389  1.00  0.00           H  
ATOM    344 HD11 LEU A  24     -11.738   3.382   4.348  1.00  0.00           H  
ATOM    345 HD12 LEU A  24     -11.023   2.334   5.573  1.00  0.00           H  
ATOM    346 HD13 LEU A  24     -12.777   2.453   5.429  1.00  0.00           H  
ATOM    347 HD21 LEU A  24     -13.792   1.858   3.213  1.00  0.00           H  
ATOM    348 HD22 LEU A  24     -13.771   0.455   4.282  1.00  0.00           H  
ATOM    349 HD23 LEU A  24     -13.234   0.296   2.610  1.00  0.00           H  
ATOM    350  N   ARG A  25      -9.979   1.624  -0.162  1.00  0.00           N  
ATOM    351  CA  ARG A  25      -9.173   2.154  -1.256  1.00  0.00           C  
ATOM    352  C   ARG A  25      -8.554   3.495  -0.874  1.00  0.00           C  
ATOM    353  O   ARG A  25      -7.331   3.634  -0.821  1.00  0.00           O  
ATOM    354  CB  ARG A  25     -10.026   2.314  -2.515  1.00  0.00           C  
ATOM    355  CG  ARG A  25      -9.315   3.041  -3.645  1.00  0.00           C  
ATOM    356  CD  ARG A  25      -8.382   2.111  -4.405  1.00  0.00           C  
ATOM    357  NE  ARG A  25      -7.806   2.757  -5.582  1.00  0.00           N  
ATOM    358  CZ  ARG A  25      -7.297   2.089  -6.611  1.00  0.00           C  
ATOM    359  NH1 ARG A  25      -7.293   0.763  -6.609  1.00  0.00           N  
ATOM    360  NH2 ARG A  25      -6.791   2.747  -7.646  1.00  0.00           N  
ATOM    361  H   ARG A  25     -10.947   1.772  -0.167  1.00  0.00           H  
ATOM    362  HA  ARG A  25      -8.380   1.448  -1.456  1.00  0.00           H  
ATOM    363  HB2 ARG A  25     -10.311   1.334  -2.870  1.00  0.00           H  
ATOM    364  HB3 ARG A  25     -10.917   2.869  -2.264  1.00  0.00           H  
ATOM    365  HG2 ARG A  25     -10.053   3.431  -4.330  1.00  0.00           H  
ATOM    366  HG3 ARG A  25      -8.740   3.855  -3.230  1.00  0.00           H  
ATOM    367  HD2 ARG A  25      -7.582   1.807  -3.746  1.00  0.00           H  
ATOM    368  HD3 ARG A  25      -8.939   1.242  -4.719  1.00  0.00           H  
ATOM    369  HE  ARG A  25      -7.798   3.736  -5.604  1.00  0.00           H  
ATOM    370 HH11 ARG A  25      -7.675   0.264  -5.831  1.00  0.00           H  
ATOM    371 HH12 ARG A  25      -6.911   0.263  -7.386  1.00  0.00           H  
ATOM    372 HH21 ARG A  25      -6.792   3.747  -7.651  1.00  0.00           H  
ATOM    373 HH22 ARG A  25      -6.408   2.244  -8.420  1.00  0.00           H  
ATOM    374  N   LYS A  26      -9.405   4.480  -0.611  1.00  0.00           N  
ATOM    375  CA  LYS A  26      -8.943   5.811  -0.234  1.00  0.00           C  
ATOM    376  C   LYS A  26      -7.953   5.735   0.924  1.00  0.00           C  
ATOM    377  O   LYS A  26      -7.169   6.659   1.145  1.00  0.00           O  
ATOM    378  CB  LYS A  26     -10.131   6.695   0.154  1.00  0.00           C  
ATOM    379  CG  LYS A  26     -10.725   6.355   1.510  1.00  0.00           C  
ATOM    380  CD  LYS A  26     -11.773   5.260   1.401  1.00  0.00           C  
ATOM    381  CE  LYS A  26     -12.681   5.235   2.621  1.00  0.00           C  
ATOM    382  NZ  LYS A  26     -13.871   6.112   2.445  1.00  0.00           N  
ATOM    383  H   LYS A  26     -10.369   4.308  -0.671  1.00  0.00           H  
ATOM    384  HA  LYS A  26      -8.447   6.245  -1.089  1.00  0.00           H  
ATOM    385  HB2 LYS A  26      -9.806   7.725   0.174  1.00  0.00           H  
ATOM    386  HB3 LYS A  26     -10.905   6.585  -0.592  1.00  0.00           H  
ATOM    387  HG2 LYS A  26      -9.935   6.018   2.165  1.00  0.00           H  
ATOM    388  HG3 LYS A  26     -11.184   7.241   1.924  1.00  0.00           H  
ATOM    389  HD2 LYS A  26     -12.375   5.436   0.522  1.00  0.00           H  
ATOM    390  HD3 LYS A  26     -11.275   4.304   1.314  1.00  0.00           H  
ATOM    391  HE2 LYS A  26     -13.013   4.221   2.785  1.00  0.00           H  
ATOM    392  HE3 LYS A  26     -12.119   5.572   3.479  1.00  0.00           H  
ATOM    393  HZ1 LYS A  26     -14.591   5.628   1.872  1.00  0.00           H  
ATOM    394  HZ2 LYS A  26     -13.597   6.993   1.965  1.00  0.00           H  
ATOM    395  HZ3 LYS A  26     -14.281   6.349   3.371  1.00  0.00           H  
ATOM    396  N   HIS A  27      -7.992   4.629   1.659  1.00  0.00           N  
ATOM    397  CA  HIS A  27      -7.096   4.432   2.793  1.00  0.00           C  
ATOM    398  C   HIS A  27      -5.665   4.196   2.320  1.00  0.00           C  
ATOM    399  O   HIS A  27      -4.707   4.583   2.991  1.00  0.00           O  
ATOM    400  CB  HIS A  27      -7.566   3.251   3.643  1.00  0.00           C  
ATOM    401  CG  HIS A  27      -8.523   3.637   4.728  1.00  0.00           C  
ATOM    402  ND1 HIS A  27      -8.379   3.232   6.038  1.00  0.00           N  
ATOM    403  CD2 HIS A  27      -9.643   4.397   4.692  1.00  0.00           C  
ATOM    404  CE1 HIS A  27      -9.368   3.725   6.761  1.00  0.00           C  
ATOM    405  NE2 HIS A  27     -10.149   4.436   5.968  1.00  0.00           N  
ATOM    406  H   HIS A  27      -8.639   3.928   1.434  1.00  0.00           H  
ATOM    407  HA  HIS A  27      -7.120   5.328   3.394  1.00  0.00           H  
ATOM    408  HB2 HIS A  27      -8.060   2.532   3.006  1.00  0.00           H  
ATOM    409  HB3 HIS A  27      -6.708   2.785   4.106  1.00  0.00           H  
ATOM    410  HD1 HIS A  27      -7.658   2.666   6.386  1.00  0.00           H  
ATOM    411  HD2 HIS A  27     -10.061   4.882   3.822  1.00  0.00           H  
ATOM    412  HE1 HIS A  27      -9.515   3.574   7.820  1.00  0.00           H  
ATOM    413  N   LEU A  28      -5.527   3.559   1.163  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -4.212   3.271   0.600  1.00  0.00           C  
ATOM    415  C   LEU A  28      -3.592   4.526  -0.005  1.00  0.00           C  
ATOM    416  O   LEU A  28      -2.463   4.893   0.323  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -4.320   2.178  -0.464  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -3.101   2.000  -1.370  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -1.862   1.692  -0.543  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -3.350   0.899  -2.390  1.00  0.00           C  
ATOM    421  H   LEU A  28      -6.327   3.276   0.674  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -3.579   2.921   1.401  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -4.495   1.241   0.041  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -5.169   2.411  -1.092  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -2.922   2.921  -1.907  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -0.985   2.042  -1.065  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -1.788   0.626  -0.388  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -1.935   2.191   0.413  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -4.371   0.954  -2.737  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -3.177  -0.063  -1.930  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -2.677   1.024  -3.226  1.00  0.00           H  
ATOM    432  N   ILE A  29      -4.338   5.182  -0.888  1.00  0.00           N  
ATOM    433  CA  ILE A  29      -3.862   6.398  -1.536  1.00  0.00           C  
ATOM    434  C   ILE A  29      -3.475   7.454  -0.507  1.00  0.00           C  
ATOM    435  O   ILE A  29      -2.464   8.139  -0.657  1.00  0.00           O  
ATOM    436  CB  ILE A  29      -4.926   6.984  -2.483  1.00  0.00           C  
ATOM    437  CG1 ILE A  29      -5.327   5.951  -3.538  1.00  0.00           C  
ATOM    438  CG2 ILE A  29      -4.405   8.251  -3.146  1.00  0.00           C  
ATOM    439  CD1 ILE A  29      -6.455   5.045  -3.097  1.00  0.00           C  
ATOM    440  H   ILE A  29      -5.229   4.840  -1.109  1.00  0.00           H  
ATOM    441  HA  ILE A  29      -2.990   6.144  -2.121  1.00  0.00           H  
ATOM    442  HB  ILE A  29      -5.793   7.245  -1.896  1.00  0.00           H  
ATOM    443 HG12 ILE A  29      -5.644   6.463  -4.432  1.00  0.00           H  
ATOM    444 HG13 ILE A  29      -4.472   5.331  -3.766  1.00  0.00           H  
ATOM    445 HG21 ILE A  29      -5.226   8.780  -3.606  1.00  0.00           H  
ATOM    446 HG22 ILE A  29      -3.943   8.882  -2.401  1.00  0.00           H  
ATOM    447 HG23 ILE A  29      -3.677   7.990  -3.899  1.00  0.00           H  
ATOM    448 HD11 ILE A  29      -6.045   4.138  -2.675  1.00  0.00           H  
ATOM    449 HD12 ILE A  29      -7.052   5.549  -2.351  1.00  0.00           H  
ATOM    450 HD13 ILE A  29      -7.073   4.798  -3.947  1.00  0.00           H  
ATOM    451  N   GLN A  30      -4.287   7.578   0.539  1.00  0.00           N  
ATOM    452  CA  GLN A  30      -4.028   8.551   1.594  1.00  0.00           C  
ATOM    453  C   GLN A  30      -2.757   8.199   2.360  1.00  0.00           C  
ATOM    454  O   GLN A  30      -2.129   9.063   2.972  1.00  0.00           O  
ATOM    455  CB  GLN A  30      -5.215   8.618   2.556  1.00  0.00           C  
ATOM    456  CG  GLN A  30      -5.367   9.966   3.242  1.00  0.00           C  
ATOM    457  CD  GLN A  30      -4.391  10.152   4.387  1.00  0.00           C  
ATOM    458  OE1 GLN A  30      -3.645  11.131   4.429  1.00  0.00           O  
ATOM    459  NE2 GLN A  30      -4.390   9.210   5.323  1.00  0.00           N  
ATOM    460  H   GLN A  30      -5.077   7.003   0.602  1.00  0.00           H  
ATOM    461  HA  GLN A  30      -3.898   9.516   1.130  1.00  0.00           H  
ATOM    462  HB2 GLN A  30      -6.122   8.414   2.006  1.00  0.00           H  
ATOM    463  HB3 GLN A  30      -5.089   7.863   3.318  1.00  0.00           H  
ATOM    464  HG2 GLN A  30      -5.198  10.747   2.515  1.00  0.00           H  
ATOM    465  HG3 GLN A  30      -6.372  10.047   3.629  1.00  0.00           H  
ATOM    466 HE21 GLN A  30      -5.011   8.458   5.223  1.00  0.00           H  
ATOM    467 HE22 GLN A  30      -3.769   9.304   6.074  1.00  0.00           H  
ATOM    468  N   HIS A  31      -2.383   6.924   2.321  1.00  0.00           N  
ATOM    469  CA  HIS A  31      -1.186   6.457   3.011  1.00  0.00           C  
ATOM    470  C   HIS A  31       0.048   6.618   2.128  1.00  0.00           C  
ATOM    471  O   HIS A  31       1.060   7.172   2.556  1.00  0.00           O  
ATOM    472  CB  HIS A  31      -1.346   4.993   3.422  1.00  0.00           C  
ATOM    473  CG  HIS A  31      -0.044   4.279   3.616  1.00  0.00           C  
ATOM    474  ND1 HIS A  31       0.645   4.282   4.810  1.00  0.00           N  
ATOM    475  CD2 HIS A  31       0.695   3.536   2.759  1.00  0.00           C  
ATOM    476  CE1 HIS A  31       1.752   3.573   4.679  1.00  0.00           C  
ATOM    477  NE2 HIS A  31       1.805   3.108   3.444  1.00  0.00           N  
ATOM    478  H   HIS A  31      -2.924   6.282   1.816  1.00  0.00           H  
ATOM    479  HA  HIS A  31      -1.059   7.059   3.898  1.00  0.00           H  
ATOM    480  HB2 HIS A  31      -1.892   4.945   4.352  1.00  0.00           H  
ATOM    481  HB3 HIS A  31      -1.901   4.470   2.656  1.00  0.00           H  
ATOM    482  HD1 HIS A  31       0.366   4.738   5.631  1.00  0.00           H  
ATOM    483  HD2 HIS A  31       0.455   3.318   1.727  1.00  0.00           H  
ATOM    484  HE1 HIS A  31       2.488   3.401   5.450  1.00  0.00           H  
ATOM    485  N   GLN A  32      -0.044   6.129   0.895  1.00  0.00           N  
ATOM    486  CA  GLN A  32       1.065   6.218  -0.046  1.00  0.00           C  
ATOM    487  C   GLN A  32       1.751   7.577   0.047  1.00  0.00           C  
ATOM    488  O   GLN A  32       2.964   7.660   0.243  1.00  0.00           O  
ATOM    489  CB  GLN A  32       0.570   5.980  -1.474  1.00  0.00           C  
ATOM    490  CG  GLN A  32       0.593   4.518  -1.890  1.00  0.00           C  
ATOM    491  CD  GLN A  32      -0.159   4.267  -3.182  1.00  0.00           C  
ATOM    492  OE1 GLN A  32      -1.328   4.632  -3.315  1.00  0.00           O  
ATOM    493  NE2 GLN A  32       0.508   3.641  -4.145  1.00  0.00           N  
ATOM    494  H   GLN A  32      -0.878   5.698   0.613  1.00  0.00           H  
ATOM    495  HA  GLN A  32       1.779   5.450   0.210  1.00  0.00           H  
ATOM    496  HB2 GLN A  32      -0.445   6.339  -1.555  1.00  0.00           H  
ATOM    497  HB3 GLN A  32       1.196   6.535  -2.157  1.00  0.00           H  
ATOM    498  HG2 GLN A  32       1.620   4.211  -2.025  1.00  0.00           H  
ATOM    499  HG3 GLN A  32       0.142   3.927  -1.107  1.00  0.00           H  
ATOM    500 HE21 GLN A  32       1.436   3.379  -3.968  1.00  0.00           H  
ATOM    501 HE22 GLN A  32       0.046   3.465  -4.990  1.00  0.00           H  
ATOM    502  N   LYS A  33       0.968   8.640  -0.096  1.00  0.00           N  
ATOM    503  CA  LYS A  33       1.498   9.997  -0.027  1.00  0.00           C  
ATOM    504  C   LYS A  33       2.583  10.103   1.040  1.00  0.00           C  
ATOM    505  O   LYS A  33       3.591  10.784   0.850  1.00  0.00           O  
ATOM    506  CB  LYS A  33       0.374  10.991   0.272  1.00  0.00           C  
ATOM    507  CG  LYS A  33       0.026  11.090   1.747  1.00  0.00           C  
ATOM    508  CD  LYS A  33      -0.953  12.221   2.015  1.00  0.00           C  
ATOM    509  CE  LYS A  33      -2.241  12.041   1.227  1.00  0.00           C  
ATOM    510  NZ  LYS A  33      -2.126  12.582  -0.156  1.00  0.00           N  
ATOM    511  H   LYS A  33       0.008   8.509  -0.250  1.00  0.00           H  
ATOM    512  HA  LYS A  33       1.931  10.233  -0.987  1.00  0.00           H  
ATOM    513  HB2 LYS A  33       0.675  11.970  -0.071  1.00  0.00           H  
ATOM    514  HB3 LYS A  33      -0.512  10.687  -0.266  1.00  0.00           H  
ATOM    515  HG2 LYS A  33      -0.421  10.159   2.066  1.00  0.00           H  
ATOM    516  HG3 LYS A  33       0.931  11.268   2.311  1.00  0.00           H  
ATOM    517  HD2 LYS A  33      -1.189  12.240   3.068  1.00  0.00           H  
ATOM    518  HD3 LYS A  33      -0.495  13.157   1.730  1.00  0.00           H  
ATOM    519  HE2 LYS A  33      -2.472  10.988   1.173  1.00  0.00           H  
ATOM    520  HE3 LYS A  33      -3.038  12.557   1.741  1.00  0.00           H  
ATOM    521  HZ1 LYS A  33      -2.960  13.161  -0.384  1.00  0.00           H  
ATOM    522  HZ2 LYS A  33      -2.060  11.802  -0.841  1.00  0.00           H  
ATOM    523  HZ3 LYS A  33      -1.275  13.173  -0.238  1.00  0.00           H  
ATOM    524  N   THR A  34       2.370   9.424   2.164  1.00  0.00           N  
ATOM    525  CA  THR A  34       3.330   9.443   3.261  1.00  0.00           C  
ATOM    526  C   THR A  34       4.754   9.266   2.748  1.00  0.00           C  
ATOM    527  O   THR A  34       5.665   9.990   3.154  1.00  0.00           O  
ATOM    528  CB  THR A  34       3.026   8.338   4.291  1.00  0.00           C  
ATOM    529  OG1 THR A  34       3.259   7.050   3.710  1.00  0.00           O  
ATOM    530  CG2 THR A  34       1.587   8.430   4.775  1.00  0.00           C  
ATOM    531  H   THR A  34       1.547   8.900   2.256  1.00  0.00           H  
ATOM    532  HA  THR A  34       3.251  10.399   3.757  1.00  0.00           H  
ATOM    533  HB  THR A  34       3.684   8.467   5.138  1.00  0.00           H  
ATOM    534  HG1 THR A  34       2.842   7.008   2.846  1.00  0.00           H  
ATOM    535 HG21 THR A  34       1.155   7.441   4.806  1.00  0.00           H  
ATOM    536 HG22 THR A  34       1.018   9.049   4.097  1.00  0.00           H  
ATOM    537 HG23 THR A  34       1.567   8.864   5.763  1.00  0.00           H  
ATOM    538  N   HIS A  35       4.941   8.301   1.854  1.00  0.00           N  
ATOM    539  CA  HIS A  35       6.257   8.031   1.284  1.00  0.00           C  
ATOM    540  C   HIS A  35       6.697   9.170   0.370  1.00  0.00           C  
ATOM    541  O   HIS A  35       7.884   9.487   0.285  1.00  0.00           O  
ATOM    542  CB  HIS A  35       6.238   6.715   0.506  1.00  0.00           C  
ATOM    543  CG  HIS A  35       5.639   5.575   1.270  1.00  0.00           C  
ATOM    544  ND1 HIS A  35       6.216   5.044   2.404  1.00  0.00           N  
ATOM    545  CD2 HIS A  35       4.506   4.866   1.059  1.00  0.00           C  
ATOM    546  CE1 HIS A  35       5.465   4.056   2.856  1.00  0.00           C  
ATOM    547  NE2 HIS A  35       4.420   3.928   2.058  1.00  0.00           N  
ATOM    548  H   HIS A  35       4.177   7.759   1.570  1.00  0.00           H  
ATOM    549  HA  HIS A  35       6.960   7.947   2.099  1.00  0.00           H  
ATOM    550  HB2 HIS A  35       5.662   6.847  -0.398  1.00  0.00           H  
ATOM    551  HB3 HIS A  35       7.251   6.445   0.245  1.00  0.00           H  
ATOM    552  HD1 HIS A  35       7.053   5.345   2.816  1.00  0.00           H  
ATOM    553  HD2 HIS A  35       3.799   5.010   0.254  1.00  0.00           H  
ATOM    554  HE1 HIS A  35       5.668   3.455   3.730  1.00  0.00           H  
ATOM    555  N   ALA A  36       5.734   9.782  -0.312  1.00  0.00           N  
ATOM    556  CA  ALA A  36       6.023  10.886  -1.218  1.00  0.00           C  
ATOM    557  C   ALA A  36       6.289  12.175  -0.447  1.00  0.00           C  
ATOM    558  O   ALA A  36       5.359  12.894  -0.083  1.00  0.00           O  
ATOM    559  CB  ALA A  36       4.873  11.082  -2.195  1.00  0.00           C  
ATOM    560  H   ALA A  36       4.808   9.484  -0.201  1.00  0.00           H  
ATOM    561  HA  ALA A  36       6.906  10.630  -1.786  1.00  0.00           H  
ATOM    562  HB1 ALA A  36       5.251  11.048  -3.206  1.00  0.00           H  
ATOM    563  HB2 ALA A  36       4.146  10.295  -2.055  1.00  0.00           H  
ATOM    564  HB3 ALA A  36       4.408  12.039  -2.016  1.00  0.00           H  
ATOM    565  N   ALA A  37       7.564  12.459  -0.200  1.00  0.00           N  
ATOM    566  CA  ALA A  37       7.951  13.661   0.527  1.00  0.00           C  
ATOM    567  C   ALA A  37       9.005  14.452  -0.241  1.00  0.00           C  
ATOM    568  O   ALA A  37       9.607  13.946  -1.188  1.00  0.00           O  
ATOM    569  CB  ALA A  37       8.467  13.297   1.912  1.00  0.00           C  
ATOM    570  H   ALA A  37       8.260  11.846  -0.516  1.00  0.00           H  
ATOM    571  HA  ALA A  37       7.071  14.276   0.648  1.00  0.00           H  
ATOM    572  HB1 ALA A  37       9.544  13.231   1.889  1.00  0.00           H  
ATOM    573  HB2 ALA A  37       8.168  14.058   2.618  1.00  0.00           H  
ATOM    574  HB3 ALA A  37       8.053  12.346   2.211  1.00  0.00           H  
ATOM    575  N   LYS A  38       9.223  15.695   0.173  1.00  0.00           N  
ATOM    576  CA  LYS A  38      10.204  16.557  -0.475  1.00  0.00           C  
ATOM    577  C   LYS A  38      11.412  16.781   0.428  1.00  0.00           C  
ATOM    578  O   LYS A  38      12.545  16.478   0.053  1.00  0.00           O  
ATOM    579  CB  LYS A  38       9.571  17.901  -0.841  1.00  0.00           C  
ATOM    580  CG  LYS A  38      10.533  18.864  -1.514  1.00  0.00           C  
ATOM    581  CD  LYS A  38       9.948  20.263  -1.609  1.00  0.00           C  
ATOM    582  CE  LYS A  38       8.912  20.359  -2.719  1.00  0.00           C  
ATOM    583  NZ  LYS A  38       8.713  21.764  -3.171  1.00  0.00           N  
ATOM    584  H   LYS A  38       8.711  16.042   0.934  1.00  0.00           H  
ATOM    585  HA  LYS A  38      10.532  16.065  -1.379  1.00  0.00           H  
ATOM    586  HB2 LYS A  38       8.743  17.725  -1.512  1.00  0.00           H  
ATOM    587  HB3 LYS A  38       9.200  18.368   0.060  1.00  0.00           H  
ATOM    588  HG2 LYS A  38      11.447  18.907  -0.940  1.00  0.00           H  
ATOM    589  HG3 LYS A  38      10.749  18.505  -2.511  1.00  0.00           H  
ATOM    590  HD2 LYS A  38       9.476  20.511  -0.670  1.00  0.00           H  
ATOM    591  HD3 LYS A  38      10.745  20.965  -1.811  1.00  0.00           H  
ATOM    592  HE2 LYS A  38       9.244  19.764  -3.556  1.00  0.00           H  
ATOM    593  HE3 LYS A  38       7.973  19.971  -2.352  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38       9.442  22.023  -3.866  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38       8.775  22.412  -2.361  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38       7.777  21.868  -3.612  1.00  0.00           H  
ATOM    597  N   SER A  39      11.163  17.313   1.621  1.00  0.00           N  
ATOM    598  CA  SER A  39      12.231  17.580   2.577  1.00  0.00           C  
ATOM    599  C   SER A  39      13.086  16.336   2.798  1.00  0.00           C  
ATOM    600  O   SER A  39      12.625  15.211   2.611  1.00  0.00           O  
ATOM    601  CB  SER A  39      11.646  18.053   3.908  1.00  0.00           C  
ATOM    602  OG  SER A  39      12.636  18.677   4.708  1.00  0.00           O  
ATOM    603  H   SER A  39      10.239  17.534   1.862  1.00  0.00           H  
ATOM    604  HA  SER A  39      12.854  18.362   2.169  1.00  0.00           H  
ATOM    605  HB2 SER A  39      10.854  18.762   3.719  1.00  0.00           H  
ATOM    606  HB3 SER A  39      11.248  17.204   4.446  1.00  0.00           H  
ATOM    607  HG  SER A  39      12.856  19.534   4.335  1.00  0.00           H  
ATOM    608  N   GLY A  40      14.337  16.547   3.197  1.00  0.00           N  
ATOM    609  CA  GLY A  40      15.237  15.435   3.437  1.00  0.00           C  
ATOM    610  C   GLY A  40      15.264  14.452   2.283  1.00  0.00           C  
ATOM    611  O   GLY A  40      14.707  14.701   1.214  1.00  0.00           O  
ATOM    612  H   GLY A  40      14.650  17.467   3.330  1.00  0.00           H  
ATOM    613  HA2 GLY A  40      16.234  15.820   3.592  1.00  0.00           H  
ATOM    614  HA3 GLY A  40      14.920  14.916   4.329  1.00  0.00           H  
ATOM    615  N   PRO A  41      15.928  13.305   2.494  1.00  0.00           N  
ATOM    616  CA  PRO A  41      16.043  12.259   1.474  1.00  0.00           C  
ATOM    617  C   PRO A  41      14.715  11.557   1.211  1.00  0.00           C  
ATOM    618  O   PRO A  41      14.199  10.843   2.071  1.00  0.00           O  
ATOM    619  CB  PRO A  41      17.054  11.282   2.079  1.00  0.00           C  
ATOM    620  CG  PRO A  41      16.943  11.487   3.551  1.00  0.00           C  
ATOM    621  CD  PRO A  41      16.617  12.942   3.743  1.00  0.00           C  
ATOM    622  HA  PRO A  41      16.431  12.651   0.545  1.00  0.00           H  
ATOM    623  HB2 PRO A  41      16.794  10.271   1.799  1.00  0.00           H  
ATOM    624  HB3 PRO A  41      18.045  11.517   1.722  1.00  0.00           H  
ATOM    625  HG2 PRO A  41      16.152  10.870   3.949  1.00  0.00           H  
ATOM    626  HG3 PRO A  41      17.883  11.248   4.026  1.00  0.00           H  
ATOM    627  HD2 PRO A  41      15.966  13.074   4.595  1.00  0.00           H  
ATOM    628  HD3 PRO A  41      17.522  13.519   3.866  1.00  0.00           H  
ATOM    629  N   SER A  42      14.167  11.763   0.018  1.00  0.00           N  
ATOM    630  CA  SER A  42      12.897  11.152  -0.355  1.00  0.00           C  
ATOM    631  C   SER A  42      12.951   9.637  -0.183  1.00  0.00           C  
ATOM    632  O   SER A  42      13.995   9.077   0.152  1.00  0.00           O  
ATOM    633  CB  SER A  42      12.546  11.499  -1.804  1.00  0.00           C  
ATOM    634  OG  SER A  42      11.214  11.126  -2.109  1.00  0.00           O  
ATOM    635  H   SER A  42      14.626  12.343  -0.625  1.00  0.00           H  
ATOM    636  HA  SER A  42      12.133  11.550   0.296  1.00  0.00           H  
ATOM    637  HB2 SER A  42      12.652  12.563  -1.952  1.00  0.00           H  
ATOM    638  HB3 SER A  42      13.217  10.975  -2.469  1.00  0.00           H  
ATOM    639  HG  SER A  42      10.665  11.912  -2.166  1.00  0.00           H  
ATOM    640  N   SER A  43      11.818   8.981  -0.413  1.00  0.00           N  
ATOM    641  CA  SER A  43      11.735   7.531  -0.279  1.00  0.00           C  
ATOM    642  C   SER A  43      12.232   6.839  -1.545  1.00  0.00           C  
ATOM    643  O   SER A  43      11.597   5.914  -2.050  1.00  0.00           O  
ATOM    644  CB  SER A  43      10.294   7.107   0.015  1.00  0.00           C  
ATOM    645  OG  SER A  43      10.210   5.712   0.245  1.00  0.00           O  
ATOM    646  H   SER A  43      11.020   9.484  -0.676  1.00  0.00           H  
ATOM    647  HA  SER A  43      12.363   7.238   0.548  1.00  0.00           H  
ATOM    648  HB2 SER A  43       9.941   7.626   0.893  1.00  0.00           H  
ATOM    649  HB3 SER A  43       9.668   7.360  -0.828  1.00  0.00           H  
ATOM    650  HG  SER A  43      10.935   5.269  -0.202  1.00  0.00           H  
ATOM    651  N   GLY A  44      13.373   7.296  -2.052  1.00  0.00           N  
ATOM    652  CA  GLY A  44      13.937   6.710  -3.254  1.00  0.00           C  
ATOM    653  C   GLY A  44      12.873   6.289  -4.248  1.00  0.00           C  
ATOM    654  O   GLY A  44      12.155   7.149  -4.758  1.00  0.00           O  
ATOM    655  H   GLY A  44      13.835   8.036  -1.606  1.00  0.00           H  
ATOM    656  HA2 GLY A  44      14.587   7.434  -3.723  1.00  0.00           H  
ATOM    657  HA3 GLY A  44      14.519   5.843  -2.980  1.00  0.00           H  
TER     658      GLY A  44                                                      
HETATM  659 ZN    ZN A 201       3.118   2.424   1.972  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -1.361 -34.303  -8.571  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.359 -33.320  -8.195  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.063 -31.946  -8.764  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.909 -31.522  -8.810  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.412 -34.056  -8.583  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.324 -33.647  -8.554  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.392 -33.251  -7.117  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.109 -31.250  -9.199  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.954 -29.918  -9.773  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.830 -28.906  -9.041  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.057 -29.006  -9.054  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.312 -29.937 -11.261  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.817 -28.783 -11.918  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.005 -31.643  -9.135  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.920 -29.628  -9.664  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.880 -30.812 -11.721  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.386 -29.965 -11.369  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.540 -28.328 -12.355  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.190 -27.933  -8.401  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.909 -26.904  -7.659  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.314 -25.525  -7.927  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.104 -25.327  -7.824  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.870 -27.205  -6.160  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.558 -27.065  -5.645  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.210 -27.907  -8.427  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.936 -26.911  -7.993  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.523 -26.520  -5.640  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.204 -28.219  -5.990  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.934 -27.490  -6.238  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.176 -24.573  -8.273  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.718 -23.224  -8.552  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.564 -22.392  -7.294  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.881 -22.851  -6.196  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.129 -24.788  -8.340  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.764 -23.276  -9.056  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.432 -22.741  -9.203  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.075 -21.167  -7.452  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.874 -20.271  -6.319  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.182 -19.592  -5.925  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.226 -18.380  -5.714  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.819 -19.216  -6.657  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.475 -18.454  -5.512  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.841 -20.859  -8.353  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.524 -20.864  -5.486  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.932 -19.703  -7.030  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.210 -18.550  -7.413  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.077 -17.711  -5.428  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.246 -20.383  -5.826  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.556 -19.859  -5.461  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.776 -18.476  -6.065  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.294 -17.574  -5.408  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.696 -19.792  -3.939  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.664 -19.008  -3.367  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.146 -21.342  -6.007  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.304 -20.533  -5.853  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.648 -19.350  -3.687  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.643 -20.791  -3.531  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.414 -19.379  -2.517  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.377 -18.316  -7.324  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.538 -17.041  -7.997  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.373 -16.104  -7.750  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.318 -16.525  -7.274  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.971 -19.071  -7.799  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.628 -17.215  -9.059  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.444 -16.571  -7.642  1.00  0.00           H  
ATOM     66  N   HIS A   8      -5.561 -14.829  -8.075  1.00  0.00           N  
ATOM     67  CA  HIS A   8      -4.516 -13.829  -7.887  1.00  0.00           C  
ATOM     68  C   HIS A   8      -4.045 -13.803  -6.436  1.00  0.00           C  
ATOM     69  O   HIS A   8      -4.821 -13.515  -5.524  1.00  0.00           O  
ATOM     70  CB  HIS A   8      -5.023 -12.446  -8.295  1.00  0.00           C  
ATOM     71  CG  HIS A   8      -5.256 -12.305  -9.768  1.00  0.00           C  
ATOM     72  ND1 HIS A   8      -6.122 -13.112 -10.474  1.00  0.00           N  
ATOM     73  CD2 HIS A   8      -4.730 -11.441 -10.669  1.00  0.00           C  
ATOM     74  CE1 HIS A   8      -6.118 -12.753 -11.746  1.00  0.00           C  
ATOM     75  NE2 HIS A   8      -5.282 -11.741 -11.890  1.00  0.00           N  
ATOM     76  H   HIS A   8      -6.423 -14.554  -8.450  1.00  0.00           H  
ATOM     77  HA  HIS A   8      -3.682 -14.098  -8.517  1.00  0.00           H  
ATOM     78  HB2 HIS A   8      -5.958 -12.250  -7.792  1.00  0.00           H  
ATOM     79  HB3 HIS A   8      -4.298 -11.701  -8.000  1.00  0.00           H  
ATOM     80  HD1 HIS A   8      -6.658 -13.841 -10.100  1.00  0.00           H  
ATOM     81  HD2 HIS A   8      -4.010 -10.661 -10.465  1.00  0.00           H  
ATOM     82  HE1 HIS A   8      -6.699 -13.208 -12.533  1.00  0.00           H  
ATOM     83  N   THR A   9      -2.767 -14.105  -6.228  1.00  0.00           N  
ATOM     84  CA  THR A   9      -2.193 -14.118  -4.888  1.00  0.00           C  
ATOM     85  C   THR A   9      -2.760 -12.988  -4.036  1.00  0.00           C  
ATOM     86  O   THR A   9      -3.284 -13.222  -2.947  1.00  0.00           O  
ATOM     87  CB  THR A   9      -0.658 -13.990  -4.933  1.00  0.00           C  
ATOM     88  OG1 THR A   9      -0.282 -12.885  -5.763  1.00  0.00           O  
ATOM     89  CG2 THR A   9      -0.025 -15.268  -5.463  1.00  0.00           C  
ATOM     90  H   THR A   9      -2.198 -14.325  -6.994  1.00  0.00           H  
ATOM     91  HA  THR A   9      -2.441 -15.063  -4.428  1.00  0.00           H  
ATOM     92  HB  THR A   9      -0.297 -13.817  -3.929  1.00  0.00           H  
ATOM     93  HG1 THR A   9       0.538 -12.506  -5.438  1.00  0.00           H  
ATOM     94 HG21 THR A   9       0.576 -15.719  -4.689  1.00  0.00           H  
ATOM     95 HG22 THR A   9       0.600 -15.034  -6.313  1.00  0.00           H  
ATOM     96 HG23 THR A   9      -0.800 -15.956  -5.765  1.00  0.00           H  
ATOM     97  N   ARG A  10      -2.653 -11.763  -4.539  1.00  0.00           N  
ATOM     98  CA  ARG A  10      -3.155 -10.596  -3.823  1.00  0.00           C  
ATOM     99  C   ARG A  10      -4.514 -10.167  -4.368  1.00  0.00           C  
ATOM    100  O   ARG A  10      -4.643  -9.824  -5.544  1.00  0.00           O  
ATOM    101  CB  ARG A  10      -2.161  -9.438  -3.930  1.00  0.00           C  
ATOM    102  CG  ARG A  10      -1.952  -8.945  -5.352  1.00  0.00           C  
ATOM    103  CD  ARG A  10      -0.708  -8.079  -5.464  1.00  0.00           C  
ATOM    104  NE  ARG A  10      -0.209  -8.012  -6.835  1.00  0.00           N  
ATOM    105  CZ  ARG A  10      -0.663  -7.154  -7.742  1.00  0.00           C  
ATOM    106  NH1 ARG A  10      -1.621  -6.295  -7.424  1.00  0.00           N  
ATOM    107  NH2 ARG A  10      -0.158  -7.154  -8.969  1.00  0.00           N  
ATOM    108  H   ARG A  10      -2.225 -11.639  -5.412  1.00  0.00           H  
ATOM    109  HA  ARG A  10      -3.267 -10.868  -2.784  1.00  0.00           H  
ATOM    110  HB2 ARG A  10      -2.523  -8.612  -3.336  1.00  0.00           H  
ATOM    111  HB3 ARG A  10      -1.208  -9.761  -3.540  1.00  0.00           H  
ATOM    112  HG2 ARG A  10      -1.844  -9.797  -6.007  1.00  0.00           H  
ATOM    113  HG3 ARG A  10      -2.812  -8.365  -5.652  1.00  0.00           H  
ATOM    114  HD2 ARG A  10      -0.949  -7.080  -5.130  1.00  0.00           H  
ATOM    115  HD3 ARG A  10       0.062  -8.494  -4.831  1.00  0.00           H  
ATOM    116  HE  ARG A  10       0.500  -8.638  -7.091  1.00  0.00           H  
ATOM    117 HH11 ARG A  10      -2.003  -6.291  -6.500  1.00  0.00           H  
ATOM    118 HH12 ARG A  10      -1.961  -5.649  -8.109  1.00  0.00           H  
ATOM    119 HH21 ARG A  10       0.564  -7.801  -9.212  1.00  0.00           H  
ATOM    120 HH22 ARG A  10      -0.501  -6.509  -9.651  1.00  0.00           H  
ATOM    121  N   LYS A  11      -5.525 -10.188  -3.507  1.00  0.00           N  
ATOM    122  CA  LYS A  11      -6.875  -9.801  -3.901  1.00  0.00           C  
ATOM    123  C   LYS A  11      -7.299  -8.516  -3.197  1.00  0.00           C  
ATOM    124  O   LYS A  11      -8.436  -8.066  -3.338  1.00  0.00           O  
ATOM    125  CB  LYS A  11      -7.864 -10.922  -3.578  1.00  0.00           C  
ATOM    126  CG  LYS A  11      -7.993 -11.957  -4.682  1.00  0.00           C  
ATOM    127  CD  LYS A  11      -8.697 -13.211  -4.192  1.00  0.00           C  
ATOM    128  CE  LYS A  11      -8.996 -14.166  -5.337  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      -9.203 -15.561  -4.857  1.00  0.00           N  
ATOM    130  H   LYS A  11      -5.360 -10.471  -2.583  1.00  0.00           H  
ATOM    131  HA  LYS A  11      -6.873  -9.630  -4.967  1.00  0.00           H  
ATOM    132  HB2 LYS A  11      -7.540 -11.425  -2.678  1.00  0.00           H  
ATOM    133  HB3 LYS A  11      -8.839 -10.488  -3.405  1.00  0.00           H  
ATOM    134  HG2 LYS A  11      -8.562 -11.533  -5.496  1.00  0.00           H  
ATOM    135  HG3 LYS A  11      -7.005 -12.223  -5.031  1.00  0.00           H  
ATOM    136  HD2 LYS A  11      -8.063 -13.713  -3.476  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      -9.626 -12.930  -3.718  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      -9.889 -13.833  -5.843  1.00  0.00           H  
ATOM    139  HE3 LYS A  11      -8.164 -14.152  -6.027  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -10.197 -15.837  -4.981  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      -8.956 -15.631  -3.849  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      -8.602 -16.217  -5.396  1.00  0.00           H  
ATOM    143  N   ARG A  12      -6.378  -7.929  -2.440  1.00  0.00           N  
ATOM    144  CA  ARG A  12      -6.657  -6.695  -1.715  1.00  0.00           C  
ATOM    145  C   ARG A  12      -5.679  -5.595  -2.116  1.00  0.00           C  
ATOM    146  O   ARG A  12      -4.626  -5.867  -2.694  1.00  0.00           O  
ATOM    147  CB  ARG A  12      -6.578  -6.937  -0.206  1.00  0.00           C  
ATOM    148  CG  ARG A  12      -7.728  -7.769   0.338  1.00  0.00           C  
ATOM    149  CD  ARG A  12      -7.893  -7.578   1.838  1.00  0.00           C  
ATOM    150  NE  ARG A  12      -9.260  -7.845   2.276  1.00  0.00           N  
ATOM    151  CZ  ARG A  12      -9.580  -8.189   3.518  1.00  0.00           C  
ATOM    152  NH1 ARG A  12      -8.634  -8.308   4.441  1.00  0.00           N  
ATOM    153  NH2 ARG A  12     -10.847  -8.415   3.841  1.00  0.00           N  
ATOM    154  H   ARG A  12      -5.489  -8.336  -2.367  1.00  0.00           H  
ATOM    155  HA  ARG A  12      -7.658  -6.381  -1.968  1.00  0.00           H  
ATOM    156  HB2 ARG A  12      -5.654  -7.449   0.017  1.00  0.00           H  
ATOM    157  HB3 ARG A  12      -6.583  -5.983   0.299  1.00  0.00           H  
ATOM    158  HG2 ARG A  12      -8.641  -7.471  -0.154  1.00  0.00           H  
ATOM    159  HG3 ARG A  12      -7.532  -8.812   0.136  1.00  0.00           H  
ATOM    160  HD2 ARG A  12      -7.223  -8.254   2.349  1.00  0.00           H  
ATOM    161  HD3 ARG A  12      -7.636  -6.560   2.087  1.00  0.00           H  
ATOM    162  HE  ARG A  12      -9.974  -7.763   1.610  1.00  0.00           H  
ATOM    163 HH11 ARG A  12      -7.679  -8.138   4.201  1.00  0.00           H  
ATOM    164 HH12 ARG A  12      -8.878  -8.567   5.376  1.00  0.00           H  
ATOM    165 HH21 ARG A  12     -11.562  -8.327   3.148  1.00  0.00           H  
ATOM    166 HH22 ARG A  12     -11.086  -8.675   4.776  1.00  0.00           H  
ATOM    167  N   TYR A  13      -6.034  -4.353  -1.807  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -5.189  -3.212  -2.138  1.00  0.00           C  
ATOM    169  C   TYR A  13      -3.816  -3.343  -1.485  1.00  0.00           C  
ATOM    170  O   TYR A  13      -3.709  -3.574  -0.281  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -5.857  -1.910  -1.691  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -7.337  -1.854  -1.993  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -8.264  -2.433  -1.136  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -7.809  -1.220  -3.137  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -9.617  -2.385  -1.409  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -9.160  -1.166  -3.417  1.00  0.00           C  
ATOM    177  CZ  TYR A  13     -10.060  -1.750  -2.550  1.00  0.00           C  
ATOM    178  OH  TYR A  13     -11.408  -1.698  -2.825  1.00  0.00           O  
ATOM    179  H   TYR A  13      -6.885  -4.200  -1.346  1.00  0.00           H  
ATOM    180  HA  TYR A  13      -5.065  -3.191  -3.210  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -5.732  -1.797  -0.625  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -5.383  -1.080  -2.194  1.00  0.00           H  
ATOM    183  HD1 TYR A  13      -7.913  -2.929  -0.242  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -7.101  -0.764  -3.813  1.00  0.00           H  
ATOM    185  HE1 TYR A  13     -10.323  -2.842  -0.730  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -9.508  -0.669  -4.311  1.00  0.00           H  
ATOM    187  HH  TYR A  13     -11.626  -0.840  -3.197  1.00  0.00           H  
ATOM    188  N   GLU A  14      -2.769  -3.192  -2.290  1.00  0.00           N  
ATOM    189  CA  GLU A  14      -1.402  -3.293  -1.791  1.00  0.00           C  
ATOM    190  C   GLU A  14      -0.562  -2.109  -2.262  1.00  0.00           C  
ATOM    191  O   GLU A  14      -0.752  -1.599  -3.367  1.00  0.00           O  
ATOM    192  CB  GLU A  14      -0.763  -4.603  -2.255  1.00  0.00           C  
ATOM    193  CG  GLU A  14       0.293  -5.136  -1.301  1.00  0.00           C  
ATOM    194  CD  GLU A  14       0.813  -6.501  -1.709  1.00  0.00           C  
ATOM    195  OE1 GLU A  14       1.767  -6.556  -2.513  1.00  0.00           O  
ATOM    196  OE2 GLU A  14       0.266  -7.513  -1.225  1.00  0.00           O  
ATOM    197  H   GLU A  14      -2.919  -3.008  -3.241  1.00  0.00           H  
ATOM    198  HA  GLU A  14      -1.442  -3.284  -0.713  1.00  0.00           H  
ATOM    199  HB2 GLU A  14      -1.535  -5.351  -2.358  1.00  0.00           H  
ATOM    200  HB3 GLU A  14      -0.300  -4.442  -3.217  1.00  0.00           H  
ATOM    201  HG2 GLU A  14       1.122  -4.444  -1.279  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -0.137  -5.211  -0.313  1.00  0.00           H  
ATOM    203  N   CYS A  15       0.367  -1.677  -1.416  1.00  0.00           N  
ATOM    204  CA  CYS A  15       1.236  -0.553  -1.743  1.00  0.00           C  
ATOM    205  C   CYS A  15       2.532  -1.038  -2.388  1.00  0.00           C  
ATOM    206  O   CYS A  15       3.221  -1.902  -1.847  1.00  0.00           O  
ATOM    207  CB  CYS A  15       1.552   0.258  -0.485  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.221   1.919  -0.819  1.00  0.00           S  
ATOM    209  H   CYS A  15       0.470  -2.125  -0.550  1.00  0.00           H  
ATOM    210  HA  CYS A  15       0.713   0.078  -2.446  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       0.647   0.379   0.092  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.280  -0.278   0.106  1.00  0.00           H  
ATOM    213  N   SER A  16       2.856  -0.474  -3.547  1.00  0.00           N  
ATOM    214  CA  SER A  16       4.067  -0.850  -4.268  1.00  0.00           C  
ATOM    215  C   SER A  16       5.282  -0.117  -3.708  1.00  0.00           C  
ATOM    216  O   SER A  16       6.342  -0.080  -4.333  1.00  0.00           O  
ATOM    217  CB  SER A  16       3.914  -0.543  -5.759  1.00  0.00           C  
ATOM    218  OG  SER A  16       5.022  -1.031  -6.496  1.00  0.00           O  
ATOM    219  H   SER A  16       2.266   0.210  -3.928  1.00  0.00           H  
ATOM    220  HA  SER A  16       4.212  -1.912  -4.141  1.00  0.00           H  
ATOM    221  HB2 SER A  16       3.016  -1.012  -6.130  1.00  0.00           H  
ATOM    222  HB3 SER A  16       3.847   0.526  -5.898  1.00  0.00           H  
ATOM    223  HG  SER A  16       4.808  -1.033  -7.432  1.00  0.00           H  
ATOM    224  N   LYS A  17       5.121   0.464  -2.524  1.00  0.00           N  
ATOM    225  CA  LYS A  17       6.203   1.196  -1.877  1.00  0.00           C  
ATOM    226  C   LYS A  17       6.672   0.472  -0.618  1.00  0.00           C  
ATOM    227  O   LYS A  17       7.838   0.092  -0.507  1.00  0.00           O  
ATOM    228  CB  LYS A  17       5.749   2.613  -1.523  1.00  0.00           C  
ATOM    229  CG  LYS A  17       5.773   3.572  -2.701  1.00  0.00           C  
ATOM    230  CD  LYS A  17       4.461   3.546  -3.468  1.00  0.00           C  
ATOM    231  CE  LYS A  17       4.421   4.625  -4.539  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       3.027   4.939  -4.958  1.00  0.00           N  
ATOM    233  H   LYS A  17       4.252   0.399  -2.074  1.00  0.00           H  
ATOM    234  HA  LYS A  17       7.027   1.254  -2.572  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       4.739   2.570  -1.142  1.00  0.00           H  
ATOM    236  HB3 LYS A  17       6.398   3.006  -0.754  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       5.944   4.573  -2.336  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       6.575   3.288  -3.368  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       4.349   2.582  -3.940  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       3.647   3.707  -2.776  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       4.879   5.520  -4.147  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       4.978   4.282  -5.398  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       2.615   5.655  -4.326  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       2.441   4.080  -4.920  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       3.020   5.306  -5.931  1.00  0.00           H  
ATOM    246  N   CYS A  18       5.757   0.283   0.326  1.00  0.00           N  
ATOM    247  CA  CYS A  18       6.076  -0.396   1.576  1.00  0.00           C  
ATOM    248  C   CYS A  18       5.575  -1.837   1.555  1.00  0.00           C  
ATOM    249  O   CYS A  18       5.785  -2.591   2.505  1.00  0.00           O  
ATOM    250  CB  CYS A  18       5.459   0.353   2.759  1.00  0.00           C  
ATOM    251  SG  CYS A  18       3.661   0.613   2.618  1.00  0.00           S  
ATOM    252  H   CYS A  18       4.843   0.609   0.179  1.00  0.00           H  
ATOM    253  HA  CYS A  18       7.149  -0.402   1.686  1.00  0.00           H  
ATOM    254  HB2 CYS A  18       5.638  -0.209   3.664  1.00  0.00           H  
ATOM    255  HB3 CYS A  18       5.926   1.322   2.845  1.00  0.00           H  
ATOM    256  N   GLN A  19       4.914  -2.212   0.465  1.00  0.00           N  
ATOM    257  CA  GLN A  19       4.384  -3.563   0.321  1.00  0.00           C  
ATOM    258  C   GLN A  19       3.402  -3.885   1.442  1.00  0.00           C  
ATOM    259  O   GLN A  19       3.448  -4.965   2.030  1.00  0.00           O  
ATOM    260  CB  GLN A  19       5.524  -4.583   0.316  1.00  0.00           C  
ATOM    261  CG  GLN A  19       6.078  -4.870  -1.070  1.00  0.00           C  
ATOM    262  CD  GLN A  19       7.315  -5.745  -1.034  1.00  0.00           C  
ATOM    263  OE1 GLN A  19       8.136  -5.642  -0.122  1.00  0.00           O  
ATOM    264  NE2 GLN A  19       7.456  -6.613  -2.029  1.00  0.00           N  
ATOM    265  H   GLN A  19       4.779  -1.566  -0.258  1.00  0.00           H  
ATOM    266  HA  GLN A  19       3.863  -3.615  -0.623  1.00  0.00           H  
ATOM    267  HB2 GLN A  19       6.328  -4.210   0.932  1.00  0.00           H  
ATOM    268  HB3 GLN A  19       5.162  -5.511   0.734  1.00  0.00           H  
ATOM    269  HG2 GLN A  19       5.318  -5.371  -1.651  1.00  0.00           H  
ATOM    270  HG3 GLN A  19       6.331  -3.932  -1.543  1.00  0.00           H  
ATOM    271 HE21 GLN A  19       6.762  -6.638  -2.722  1.00  0.00           H  
ATOM    272 HE22 GLN A  19       8.246  -7.191  -2.031  1.00  0.00           H  
ATOM    273  N   ALA A  20       2.514  -2.940   1.734  1.00  0.00           N  
ATOM    274  CA  ALA A  20       1.520  -3.124   2.784  1.00  0.00           C  
ATOM    275  C   ALA A  20       0.132  -3.349   2.193  1.00  0.00           C  
ATOM    276  O   ALA A  20      -0.113  -3.047   1.025  1.00  0.00           O  
ATOM    277  CB  ALA A  20       1.510  -1.922   3.718  1.00  0.00           C  
ATOM    278  H   ALA A  20       2.527  -2.100   1.231  1.00  0.00           H  
ATOM    279  HA  ALA A  20       1.800  -3.994   3.361  1.00  0.00           H  
ATOM    280  HB1 ALA A  20       2.325  -2.006   4.420  1.00  0.00           H  
ATOM    281  HB2 ALA A  20       1.624  -1.017   3.139  1.00  0.00           H  
ATOM    282  HB3 ALA A  20       0.573  -1.891   4.254  1.00  0.00           H  
ATOM    283  N   THR A  21      -0.773  -3.882   3.007  1.00  0.00           N  
ATOM    284  CA  THR A  21      -2.136  -4.150   2.564  1.00  0.00           C  
ATOM    285  C   THR A  21      -3.132  -3.234   3.267  1.00  0.00           C  
ATOM    286  O   THR A  21      -2.925  -2.839   4.414  1.00  0.00           O  
ATOM    287  CB  THR A  21      -2.533  -5.615   2.822  1.00  0.00           C  
ATOM    288  OG1 THR A  21      -2.432  -5.912   4.220  1.00  0.00           O  
ATOM    289  CG2 THR A  21      -1.644  -6.564   2.032  1.00  0.00           C  
ATOM    290  H   THR A  21      -0.517  -4.102   3.927  1.00  0.00           H  
ATOM    291  HA  THR A  21      -2.182  -3.968   1.500  1.00  0.00           H  
ATOM    292  HB  THR A  21      -3.556  -5.756   2.505  1.00  0.00           H  
ATOM    293  HG1 THR A  21      -2.859  -5.216   4.726  1.00  0.00           H  
ATOM    294 HG21 THR A  21      -1.930  -7.583   2.242  1.00  0.00           H  
ATOM    295 HG22 THR A  21      -0.613  -6.414   2.319  1.00  0.00           H  
ATOM    296 HG23 THR A  21      -1.757  -6.368   0.976  1.00  0.00           H  
ATOM    297  N   PHE A  22      -4.214  -2.900   2.571  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -5.242  -2.030   3.128  1.00  0.00           C  
ATOM    299  C   PHE A  22      -6.629  -2.637   2.938  1.00  0.00           C  
ATOM    300  O   PHE A  22      -6.783  -3.670   2.288  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -5.183  -0.649   2.472  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -3.891   0.076   2.716  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -2.775  -0.189   1.938  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -3.791   1.022   3.724  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -1.584   0.477   2.160  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -2.603   1.691   3.950  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.498   1.417   3.168  1.00  0.00           C  
ATOM    308  H   PHE A  22      -4.322  -3.246   1.660  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -5.050  -1.925   4.185  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -5.304  -0.760   1.405  1.00  0.00           H  
ATOM    311  HB3 PHE A  22      -5.986  -0.039   2.860  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -2.842  -0.925   1.149  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -4.654   1.236   4.337  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -0.722   0.260   1.546  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -2.538   2.425   4.738  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -0.569   1.939   3.342  1.00  0.00           H  
ATOM    317  N   ASN A  23      -7.637  -1.986   3.512  1.00  0.00           N  
ATOM    318  CA  ASN A  23      -9.012  -2.462   3.407  1.00  0.00           C  
ATOM    319  C   ASN A  23      -9.854  -1.509   2.564  1.00  0.00           C  
ATOM    320  O   ASN A  23     -10.669  -1.941   1.748  1.00  0.00           O  
ATOM    321  CB  ASN A  23      -9.629  -2.611   4.799  1.00  0.00           C  
ATOM    322  CG  ASN A  23     -10.098  -1.286   5.368  1.00  0.00           C  
ATOM    323  OD1 ASN A  23      -9.358  -0.302   5.371  1.00  0.00           O  
ATOM    324  ND2 ASN A  23     -11.334  -1.255   5.853  1.00  0.00           N  
ATOM    325  H   ASN A  23      -7.452  -1.168   4.018  1.00  0.00           H  
ATOM    326  HA  ASN A  23      -8.992  -3.428   2.927  1.00  0.00           H  
ATOM    327  HB2 ASN A  23     -10.478  -3.276   4.740  1.00  0.00           H  
ATOM    328  HB3 ASN A  23      -8.894  -3.030   5.470  1.00  0.00           H  
ATOM    329 HD21 ASN A  23     -11.867  -2.077   5.818  1.00  0.00           H  
ATOM    330 HD22 ASN A  23     -11.663  -0.411   6.227  1.00  0.00           H  
ATOM    331  N   LEU A  24      -9.652  -0.212   2.767  1.00  0.00           N  
ATOM    332  CA  LEU A  24     -10.391   0.803   2.025  1.00  0.00           C  
ATOM    333  C   LEU A  24      -9.484   1.520   1.031  1.00  0.00           C  
ATOM    334  O   LEU A  24      -8.295   1.711   1.286  1.00  0.00           O  
ATOM    335  CB  LEU A  24     -11.013   1.815   2.989  1.00  0.00           C  
ATOM    336  CG  LEU A  24     -12.190   1.312   3.824  1.00  0.00           C  
ATOM    337  CD1 LEU A  24     -12.578   2.340   4.875  1.00  0.00           C  
ATOM    338  CD2 LEU A  24     -13.378   0.987   2.930  1.00  0.00           C  
ATOM    339  H   LEU A  24      -8.989   0.071   3.431  1.00  0.00           H  
ATOM    340  HA  LEU A  24     -11.180   0.306   1.480  1.00  0.00           H  
ATOM    341  HB2 LEU A  24     -10.241   2.141   3.669  1.00  0.00           H  
ATOM    342  HB3 LEU A  24     -11.356   2.658   2.406  1.00  0.00           H  
ATOM    343  HG  LEU A  24     -11.898   0.405   4.337  1.00  0.00           H  
ATOM    344 HD11 LEU A  24     -11.723   2.957   5.108  1.00  0.00           H  
ATOM    345 HD12 LEU A  24     -12.911   1.834   5.769  1.00  0.00           H  
ATOM    346 HD13 LEU A  24     -13.376   2.961   4.495  1.00  0.00           H  
ATOM    347 HD21 LEU A  24     -13.156   0.109   2.341  1.00  0.00           H  
ATOM    348 HD22 LEU A  24     -13.573   1.822   2.274  1.00  0.00           H  
ATOM    349 HD23 LEU A  24     -14.249   0.799   3.542  1.00  0.00           H  
ATOM    350  N   ARG A  25     -10.054   1.917  -0.102  1.00  0.00           N  
ATOM    351  CA  ARG A  25      -9.297   2.615  -1.135  1.00  0.00           C  
ATOM    352  C   ARG A  25      -8.736   3.930  -0.602  1.00  0.00           C  
ATOM    353  O   ARG A  25      -7.525   4.153  -0.618  1.00  0.00           O  
ATOM    354  CB  ARG A  25     -10.182   2.882  -2.354  1.00  0.00           C  
ATOM    355  CG  ARG A  25     -10.163   1.758  -3.378  1.00  0.00           C  
ATOM    356  CD  ARG A  25     -10.483   2.271  -4.773  1.00  0.00           C  
ATOM    357  NE  ARG A  25     -11.817   2.859  -4.848  1.00  0.00           N  
ATOM    358  CZ  ARG A  25     -12.516   2.955  -5.974  1.00  0.00           C  
ATOM    359  NH1 ARG A  25     -12.008   2.505  -7.113  1.00  0.00           N  
ATOM    360  NH2 ARG A  25     -13.724   3.503  -5.962  1.00  0.00           N  
ATOM    361  H   ARG A  25     -11.006   1.736  -0.248  1.00  0.00           H  
ATOM    362  HA  ARG A  25      -8.475   1.980  -1.430  1.00  0.00           H  
ATOM    363  HB2 ARG A  25     -11.200   3.019  -2.022  1.00  0.00           H  
ATOM    364  HB3 ARG A  25      -9.844   3.786  -2.837  1.00  0.00           H  
ATOM    365  HG2 ARG A  25      -9.181   1.309  -3.387  1.00  0.00           H  
ATOM    366  HG3 ARG A  25     -10.897   1.018  -3.098  1.00  0.00           H  
ATOM    367  HD2 ARG A  25      -9.754   3.022  -5.042  1.00  0.00           H  
ATOM    368  HD3 ARG A  25     -10.422   1.447  -5.467  1.00  0.00           H  
ATOM    369  HE  ARG A  25     -12.212   3.197  -4.018  1.00  0.00           H  
ATOM    370 HH11 ARG A  25     -11.098   2.092  -7.125  1.00  0.00           H  
ATOM    371 HH12 ARG A  25     -12.537   2.578  -7.959  1.00  0.00           H  
ATOM    372 HH21 ARG A  25     -14.110   3.843  -5.105  1.00  0.00           H  
ATOM    373 HH22 ARG A  25     -14.249   3.575  -6.809  1.00  0.00           H  
ATOM    374  N   LYS A  26      -9.624   4.799  -0.131  1.00  0.00           N  
ATOM    375  CA  LYS A  26      -9.220   6.092   0.407  1.00  0.00           C  
ATOM    376  C   LYS A  26      -8.062   5.935   1.388  1.00  0.00           C  
ATOM    377  O   LYS A  26      -7.169   6.781   1.450  1.00  0.00           O  
ATOM    378  CB  LYS A  26     -10.402   6.771   1.102  1.00  0.00           C  
ATOM    379  CG  LYS A  26     -11.069   5.903   2.155  1.00  0.00           C  
ATOM    380  CD  LYS A  26     -11.674   6.742   3.268  1.00  0.00           C  
ATOM    381  CE  LYS A  26     -13.072   7.221   2.908  1.00  0.00           C  
ATOM    382  NZ  LYS A  26     -13.038   8.396   1.995  1.00  0.00           N  
ATOM    383  H   LYS A  26     -10.576   4.564  -0.146  1.00  0.00           H  
ATOM    384  HA  LYS A  26      -8.896   6.708  -0.418  1.00  0.00           H  
ATOM    385  HB2 LYS A  26     -10.053   7.675   1.579  1.00  0.00           H  
ATOM    386  HB3 LYS A  26     -11.142   7.029   0.357  1.00  0.00           H  
ATOM    387  HG2 LYS A  26     -11.852   5.324   1.688  1.00  0.00           H  
ATOM    388  HG3 LYS A  26     -10.331   5.237   2.579  1.00  0.00           H  
ATOM    389  HD2 LYS A  26     -11.730   6.146   4.167  1.00  0.00           H  
ATOM    390  HD3 LYS A  26     -11.042   7.601   3.443  1.00  0.00           H  
ATOM    391  HE2 LYS A  26     -13.601   6.414   2.424  1.00  0.00           H  
ATOM    392  HE3 LYS A  26     -13.588   7.496   3.816  1.00  0.00           H  
ATOM    393  HZ1 LYS A  26     -13.951   8.497   1.507  1.00  0.00           H  
ATOM    394  HZ2 LYS A  26     -12.289   8.274   1.283  1.00  0.00           H  
ATOM    395  HZ3 LYS A  26     -12.847   9.264   2.535  1.00  0.00           H  
ATOM    396  N   HIS A  27      -8.082   4.847   2.151  1.00  0.00           N  
ATOM    397  CA  HIS A  27      -7.032   4.578   3.127  1.00  0.00           C  
ATOM    398  C   HIS A  27      -5.676   4.440   2.442  1.00  0.00           C  
ATOM    399  O   HIS A  27      -4.658   4.902   2.959  1.00  0.00           O  
ATOM    400  CB  HIS A  27      -7.351   3.306   3.914  1.00  0.00           C  
ATOM    401  CG  HIS A  27      -8.337   3.519   5.021  1.00  0.00           C  
ATOM    402  ND1 HIS A  27      -8.422   2.692   6.121  1.00  0.00           N  
ATOM    403  CD2 HIS A  27      -9.282   4.472   5.194  1.00  0.00           C  
ATOM    404  CE1 HIS A  27      -9.378   3.127   6.923  1.00  0.00           C  
ATOM    405  NE2 HIS A  27      -9.916   4.206   6.383  1.00  0.00           N  
ATOM    406  H   HIS A  27      -8.820   4.209   2.054  1.00  0.00           H  
ATOM    407  HA  HIS A  27      -6.993   5.413   3.810  1.00  0.00           H  
ATOM    408  HB2 HIS A  27      -7.763   2.569   3.241  1.00  0.00           H  
ATOM    409  HB3 HIS A  27      -6.440   2.922   4.349  1.00  0.00           H  
ATOM    410  HD1 HIS A  27      -7.866   1.903   6.289  1.00  0.00           H  
ATOM    411  HD2 HIS A  27      -9.499   5.290   4.522  1.00  0.00           H  
ATOM    412  HE1 HIS A  27      -9.671   2.677   7.860  1.00  0.00           H  
ATOM    413  N   LEU A  28      -5.669   3.801   1.278  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -4.437   3.602   0.522  1.00  0.00           C  
ATOM    415  C   LEU A  28      -3.919   4.924  -0.034  1.00  0.00           C  
ATOM    416  O   LEU A  28      -2.769   5.298   0.197  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -4.671   2.612  -0.621  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -3.562   2.522  -1.669  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.262   2.055  -1.033  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -3.971   1.588  -2.799  1.00  0.00           C  
ATOM    421  H   LEU A  28      -6.511   3.456   0.916  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -3.698   3.194   1.195  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -4.797   1.631  -0.188  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -5.583   2.900  -1.125  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.393   3.504  -2.090  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -2.111   2.576  -0.100  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -1.439   2.265  -1.700  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -2.314   0.992  -0.849  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -3.094   1.293  -3.357  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -4.661   2.098  -3.455  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -4.448   0.711  -2.387  1.00  0.00           H  
ATOM    432  N   ILE A  29      -4.776   5.628  -0.766  1.00  0.00           N  
ATOM    433  CA  ILE A  29      -4.405   6.910  -1.352  1.00  0.00           C  
ATOM    434  C   ILE A  29      -3.933   7.888  -0.282  1.00  0.00           C  
ATOM    435  O   ILE A  29      -2.956   8.611  -0.475  1.00  0.00           O  
ATOM    436  CB  ILE A  29      -5.581   7.538  -2.123  1.00  0.00           C  
ATOM    437  CG1 ILE A  29      -6.047   6.601  -3.239  1.00  0.00           C  
ATOM    438  CG2 ILE A  29      -5.180   8.890  -2.693  1.00  0.00           C  
ATOM    439  CD1 ILE A  29      -7.038   5.556  -2.775  1.00  0.00           C  
ATOM    440  H   ILE A  29      -5.678   5.278  -0.915  1.00  0.00           H  
ATOM    441  HA  ILE A  29      -3.596   6.737  -2.048  1.00  0.00           H  
ATOM    442  HB  ILE A  29      -6.394   7.694  -1.430  1.00  0.00           H  
ATOM    443 HG12 ILE A  29      -6.518   7.182  -4.015  1.00  0.00           H  
ATOM    444 HG13 ILE A  29      -5.190   6.087  -3.648  1.00  0.00           H  
ATOM    445 HG21 ILE A  29      -5.106   8.820  -3.768  1.00  0.00           H  
ATOM    446 HG22 ILE A  29      -5.925   9.627  -2.432  1.00  0.00           H  
ATOM    447 HG23 ILE A  29      -4.224   9.184  -2.285  1.00  0.00           H  
ATOM    448 HD11 ILE A  29      -7.578   5.928  -1.916  1.00  0.00           H  
ATOM    449 HD12 ILE A  29      -7.735   5.342  -3.572  1.00  0.00           H  
ATOM    450 HD13 ILE A  29      -6.511   4.654  -2.505  1.00  0.00           H  
ATOM    451  N   GLN A  30      -4.634   7.904   0.848  1.00  0.00           N  
ATOM    452  CA  GLN A  30      -4.286   8.792   1.950  1.00  0.00           C  
ATOM    453  C   GLN A  30      -2.960   8.381   2.583  1.00  0.00           C  
ATOM    454  O   GLN A  30      -2.340   9.158   3.310  1.00  0.00           O  
ATOM    455  CB  GLN A  30      -5.392   8.787   3.006  1.00  0.00           C  
ATOM    456  CG  GLN A  30      -5.423  10.044   3.861  1.00  0.00           C  
ATOM    457  CD  GLN A  30      -6.306  11.127   3.274  1.00  0.00           C  
ATOM    458  OE1 GLN A  30      -6.945  10.931   2.240  1.00  0.00           O  
ATOM    459  NE2 GLN A  30      -6.348  12.279   3.933  1.00  0.00           N  
ATOM    460  H   GLN A  30      -5.403   7.304   0.942  1.00  0.00           H  
ATOM    461  HA  GLN A  30      -4.185   9.791   1.552  1.00  0.00           H  
ATOM    462  HB2 GLN A  30      -6.346   8.691   2.510  1.00  0.00           H  
ATOM    463  HB3 GLN A  30      -5.247   7.938   3.658  1.00  0.00           H  
ATOM    464  HG2 GLN A  30      -5.797   9.788   4.841  1.00  0.00           H  
ATOM    465  HG3 GLN A  30      -4.418  10.428   3.950  1.00  0.00           H  
ATOM    466 HE21 GLN A  30      -5.811  12.364   4.750  1.00  0.00           H  
ATOM    467 HE22 GLN A  30      -6.910  12.997   3.576  1.00  0.00           H  
ATOM    468  N   HIS A  31      -2.532   7.154   2.303  1.00  0.00           N  
ATOM    469  CA  HIS A  31      -1.279   6.640   2.845  1.00  0.00           C  
ATOM    470  C   HIS A  31      -0.125   6.895   1.881  1.00  0.00           C  
ATOM    471  O   HIS A  31       0.930   7.388   2.279  1.00  0.00           O  
ATOM    472  CB  HIS A  31      -1.400   5.142   3.130  1.00  0.00           C  
ATOM    473  CG  HIS A  31      -0.093   4.413   3.062  1.00  0.00           C  
ATOM    474  ND1 HIS A  31       0.703   4.192   4.166  1.00  0.00           N  
ATOM    475  CD2 HIS A  31       0.554   3.851   2.015  1.00  0.00           C  
ATOM    476  CE1 HIS A  31       1.785   3.528   3.800  1.00  0.00           C  
ATOM    477  NE2 HIS A  31       1.718   3.308   2.499  1.00  0.00           N  
ATOM    478  H   HIS A  31      -3.070   6.582   1.717  1.00  0.00           H  
ATOM    479  HA  HIS A  31      -1.080   7.159   3.770  1.00  0.00           H  
ATOM    480  HB2 HIS A  31      -1.806   5.003   4.121  1.00  0.00           H  
ATOM    481  HB3 HIS A  31      -2.067   4.697   2.406  1.00  0.00           H  
ATOM    482  HD1 HIS A  31       0.506   4.481   5.081  1.00  0.00           H  
ATOM    483  HD2 HIS A  31       0.217   3.833   0.987  1.00  0.00           H  
ATOM    484  HE1 HIS A  31       2.587   3.216   4.452  1.00  0.00           H  
ATOM    485  N   GLN A  32      -0.332   6.555   0.613  1.00  0.00           N  
ATOM    486  CA  GLN A  32       0.692   6.746  -0.407  1.00  0.00           C  
ATOM    487  C   GLN A  32       1.458   8.044  -0.172  1.00  0.00           C  
ATOM    488  O   GLN A  32       2.687   8.074  -0.242  1.00  0.00           O  
ATOM    489  CB  GLN A  32       0.060   6.758  -1.799  1.00  0.00           C  
ATOM    490  CG  GLN A  32      -0.315   5.376  -2.309  1.00  0.00           C  
ATOM    491  CD  GLN A  32      -0.840   5.401  -3.731  1.00  0.00           C  
ATOM    492  OE1 GLN A  32      -0.082   5.603  -4.681  1.00  0.00           O  
ATOM    493  NE2 GLN A  32      -2.142   5.194  -3.886  1.00  0.00           N  
ATOM    494  H   GLN A  32      -1.194   6.166   0.357  1.00  0.00           H  
ATOM    495  HA  GLN A  32       1.383   5.919  -0.342  1.00  0.00           H  
ATOM    496  HB2 GLN A  32      -0.834   7.363  -1.771  1.00  0.00           H  
ATOM    497  HB3 GLN A  32       0.760   7.196  -2.496  1.00  0.00           H  
ATOM    498  HG2 GLN A  32       0.560   4.744  -2.276  1.00  0.00           H  
ATOM    499  HG3 GLN A  32      -1.080   4.965  -1.666  1.00  0.00           H  
ATOM    500 HE21 GLN A  32      -2.685   5.040  -3.084  1.00  0.00           H  
ATOM    501 HE22 GLN A  32      -2.508   5.205  -4.794  1.00  0.00           H  
ATOM    502  N   LYS A  33       0.725   9.116   0.107  1.00  0.00           N  
ATOM    503  CA  LYS A  33       1.334  10.417   0.353  1.00  0.00           C  
ATOM    504  C   LYS A  33       2.500  10.297   1.329  1.00  0.00           C  
ATOM    505  O   LYS A  33       3.565  10.876   1.115  1.00  0.00           O  
ATOM    506  CB  LYS A  33       0.293  11.394   0.905  1.00  0.00           C  
ATOM    507  CG  LYS A  33      -0.129  11.092   2.332  1.00  0.00           C  
ATOM    508  CD  LYS A  33      -1.103  12.133   2.858  1.00  0.00           C  
ATOM    509  CE  LYS A  33      -2.469  12.001   2.203  1.00  0.00           C  
ATOM    510  NZ  LYS A  33      -3.300  13.220   2.402  1.00  0.00           N  
ATOM    511  H   LYS A  33      -0.251   9.029   0.149  1.00  0.00           H  
ATOM    512  HA  LYS A  33       1.705  10.793  -0.588  1.00  0.00           H  
ATOM    513  HB2 LYS A  33       0.703  12.393   0.877  1.00  0.00           H  
ATOM    514  HB3 LYS A  33      -0.586  11.358   0.277  1.00  0.00           H  
ATOM    515  HG2 LYS A  33      -0.606  10.123   2.360  1.00  0.00           H  
ATOM    516  HG3 LYS A  33       0.749  11.082   2.963  1.00  0.00           H  
ATOM    517  HD2 LYS A  33      -1.214  12.004   3.925  1.00  0.00           H  
ATOM    518  HD3 LYS A  33      -0.708  13.119   2.653  1.00  0.00           H  
ATOM    519  HE2 LYS A  33      -2.332  11.838   1.145  1.00  0.00           H  
ATOM    520  HE3 LYS A  33      -2.980  11.153   2.635  1.00  0.00           H  
ATOM    521  HZ1 LYS A  33      -4.277  12.953   2.638  1.00  0.00           H  
ATOM    522  HZ2 LYS A  33      -3.309  13.792   1.533  1.00  0.00           H  
ATOM    523  HZ3 LYS A  33      -2.912  13.795   3.177  1.00  0.00           H  
ATOM    524  N   THR A  34       2.292   9.539   2.402  1.00  0.00           N  
ATOM    525  CA  THR A  34       3.326   9.341   3.410  1.00  0.00           C  
ATOM    526  C   THR A  34       4.683   9.088   2.764  1.00  0.00           C  
ATOM    527  O   THR A  34       5.725   9.400   3.342  1.00  0.00           O  
ATOM    528  CB  THR A  34       2.985   8.162   4.341  1.00  0.00           C  
ATOM    529  OG1 THR A  34       2.950   6.942   3.592  1.00  0.00           O  
ATOM    530  CG2 THR A  34       1.644   8.383   5.024  1.00  0.00           C  
ATOM    531  H   THR A  34       1.422   9.103   2.516  1.00  0.00           H  
ATOM    532  HA  THR A  34       3.385  10.240   4.008  1.00  0.00           H  
ATOM    533  HB  THR A  34       3.752   8.089   5.099  1.00  0.00           H  
ATOM    534  HG1 THR A  34       2.696   6.219   4.171  1.00  0.00           H  
ATOM    535 HG21 THR A  34       1.346   7.477   5.531  1.00  0.00           H  
ATOM    536 HG22 THR A  34       0.901   8.642   4.285  1.00  0.00           H  
ATOM    537 HG23 THR A  34       1.734   9.184   5.742  1.00  0.00           H  
ATOM    538  N   HIS A  35       4.665   8.522   1.561  1.00  0.00           N  
ATOM    539  CA  HIS A  35       5.895   8.228   0.835  1.00  0.00           C  
ATOM    540  C   HIS A  35       6.385   9.458   0.076  1.00  0.00           C  
ATOM    541  O   HIS A  35       7.131   9.343  -0.895  1.00  0.00           O  
ATOM    542  CB  HIS A  35       5.674   7.069  -0.137  1.00  0.00           C  
ATOM    543  CG  HIS A  35       5.371   5.768   0.541  1.00  0.00           C  
ATOM    544  ND1 HIS A  35       6.290   5.089   1.311  1.00  0.00           N  
ATOM    545  CD2 HIS A  35       4.241   5.024   0.562  1.00  0.00           C  
ATOM    546  CE1 HIS A  35       5.739   3.981   1.776  1.00  0.00           C  
ATOM    547  NE2 HIS A  35       4.496   3.918   1.336  1.00  0.00           N  
ATOM    548  H   HIS A  35       3.803   8.297   1.152  1.00  0.00           H  
ATOM    549  HA  HIS A  35       6.646   7.943   1.557  1.00  0.00           H  
ATOM    550  HB2 HIS A  35       4.844   7.306  -0.786  1.00  0.00           H  
ATOM    551  HB3 HIS A  35       6.565   6.933  -0.734  1.00  0.00           H  
ATOM    552  HD1 HIS A  35       7.210   5.375   1.490  1.00  0.00           H  
ATOM    553  HD2 HIS A  35       3.310   5.255   0.062  1.00  0.00           H  
ATOM    554  HE1 HIS A  35       6.223   3.252   2.408  1.00  0.00           H  
ATOM    555  N   ALA A  36       5.959  10.634   0.526  1.00  0.00           N  
ATOM    556  CA  ALA A  36       6.355  11.884  -0.109  1.00  0.00           C  
ATOM    557  C   ALA A  36       7.850  12.135   0.058  1.00  0.00           C  
ATOM    558  O   ALA A  36       8.521  12.588  -0.869  1.00  0.00           O  
ATOM    559  CB  ALA A  36       5.555  13.044   0.464  1.00  0.00           C  
ATOM    560  H   ALA A  36       5.365  10.661   1.305  1.00  0.00           H  
ATOM    561  HA  ALA A  36       6.129  11.809  -1.163  1.00  0.00           H  
ATOM    562  HB1 ALA A  36       4.510  12.912   0.227  1.00  0.00           H  
ATOM    563  HB2 ALA A  36       5.681  13.072   1.537  1.00  0.00           H  
ATOM    564  HB3 ALA A  36       5.908  13.971   0.036  1.00  0.00           H  
ATOM    565  N   ALA A  37       8.365  11.840   1.247  1.00  0.00           N  
ATOM    566  CA  ALA A  37       9.781  12.033   1.536  1.00  0.00           C  
ATOM    567  C   ALA A  37      10.564  10.740   1.333  1.00  0.00           C  
ATOM    568  O   ALA A  37      10.185   9.686   1.844  1.00  0.00           O  
ATOM    569  CB  ALA A  37       9.965  12.547   2.956  1.00  0.00           C  
ATOM    570  H   ALA A  37       7.780  11.482   1.946  1.00  0.00           H  
ATOM    571  HA  ALA A  37      10.161  12.782   0.856  1.00  0.00           H  
ATOM    572  HB1 ALA A  37      11.019  12.657   3.164  1.00  0.00           H  
ATOM    573  HB2 ALA A  37       9.475  13.504   3.057  1.00  0.00           H  
ATOM    574  HB3 ALA A  37       9.531  11.844   3.652  1.00  0.00           H  
ATOM    575  N   LYS A  38      11.658  10.827   0.584  1.00  0.00           N  
ATOM    576  CA  LYS A  38      12.495   9.664   0.313  1.00  0.00           C  
ATOM    577  C   LYS A  38      13.561   9.500   1.392  1.00  0.00           C  
ATOM    578  O   LYS A  38      14.128  10.481   1.873  1.00  0.00           O  
ATOM    579  CB  LYS A  38      13.159   9.796  -1.059  1.00  0.00           C  
ATOM    580  CG  LYS A  38      12.178   9.734  -2.217  1.00  0.00           C  
ATOM    581  CD  LYS A  38      11.672   8.320  -2.445  1.00  0.00           C  
ATOM    582  CE  LYS A  38      12.752   7.431  -3.043  1.00  0.00           C  
ATOM    583  NZ  LYS A  38      12.197   6.141  -3.539  1.00  0.00           N  
ATOM    584  H   LYS A  38      11.908  11.695   0.204  1.00  0.00           H  
ATOM    585  HA  LYS A  38      11.861   8.791   0.315  1.00  0.00           H  
ATOM    586  HB2 LYS A  38      13.679  10.742  -1.105  1.00  0.00           H  
ATOM    587  HB3 LYS A  38      13.875   8.996  -1.178  1.00  0.00           H  
ATOM    588  HG2 LYS A  38      11.337  10.375  -2.000  1.00  0.00           H  
ATOM    589  HG3 LYS A  38      12.673  10.079  -3.115  1.00  0.00           H  
ATOM    590  HD2 LYS A  38      11.361   7.902  -1.499  1.00  0.00           H  
ATOM    591  HD3 LYS A  38      10.829   8.352  -3.121  1.00  0.00           H  
ATOM    592  HE2 LYS A  38      13.215   7.954  -3.865  1.00  0.00           H  
ATOM    593  HE3 LYS A  38      13.492   7.226  -2.283  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38      12.719   5.828  -4.382  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38      11.193   6.257  -3.788  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38      12.278   5.411  -2.803  1.00  0.00           H  
ATOM    597  N   SER A  39      13.831   8.253   1.765  1.00  0.00           N  
ATOM    598  CA  SER A  39      14.828   7.960   2.788  1.00  0.00           C  
ATOM    599  C   SER A  39      15.929   7.061   2.233  1.00  0.00           C  
ATOM    600  O   SER A  39      15.788   6.480   1.157  1.00  0.00           O  
ATOM    601  CB  SER A  39      14.169   7.291   3.996  1.00  0.00           C  
ATOM    602  OG  SER A  39      13.380   6.184   3.598  1.00  0.00           O  
ATOM    603  H   SER A  39      13.346   7.512   1.344  1.00  0.00           H  
ATOM    604  HA  SER A  39      15.267   8.896   3.100  1.00  0.00           H  
ATOM    605  HB2 SER A  39      14.934   6.947   4.676  1.00  0.00           H  
ATOM    606  HB3 SER A  39      13.536   8.008   4.499  1.00  0.00           H  
ATOM    607  HG  SER A  39      13.528   5.452   4.201  1.00  0.00           H  
ATOM    608  N   GLY A  40      17.026   6.951   2.975  1.00  0.00           N  
ATOM    609  CA  GLY A  40      18.135   6.122   2.542  1.00  0.00           C  
ATOM    610  C   GLY A  40      18.551   5.113   3.594  1.00  0.00           C  
ATOM    611  O   GLY A  40      17.987   4.024   3.697  1.00  0.00           O  
ATOM    612  H   GLY A  40      17.083   7.438   3.825  1.00  0.00           H  
ATOM    613  HA2 GLY A  40      17.847   5.594   1.646  1.00  0.00           H  
ATOM    614  HA3 GLY A  40      18.979   6.758   2.317  1.00  0.00           H  
ATOM    615  N   PRO A  41      19.562   5.474   4.398  1.00  0.00           N  
ATOM    616  CA  PRO A  41      20.076   4.605   5.462  1.00  0.00           C  
ATOM    617  C   PRO A  41      19.087   4.449   6.612  1.00  0.00           C  
ATOM    618  O   PRO A  41      18.403   5.401   6.988  1.00  0.00           O  
ATOM    619  CB  PRO A  41      21.337   5.332   5.935  1.00  0.00           C  
ATOM    620  CG  PRO A  41      21.100   6.763   5.593  1.00  0.00           C  
ATOM    621  CD  PRO A  41      20.281   6.757   4.332  1.00  0.00           C  
ATOM    622  HA  PRO A  41      20.342   3.629   5.083  1.00  0.00           H  
ATOM    623  HB2 PRO A  41      21.456   5.194   7.001  1.00  0.00           H  
ATOM    624  HB3 PRO A  41      22.199   4.940   5.417  1.00  0.00           H  
ATOM    625  HG2 PRO A  41      20.557   7.246   6.391  1.00  0.00           H  
ATOM    626  HG3 PRO A  41      22.044   7.260   5.424  1.00  0.00           H  
ATOM    627  HD2 PRO A  41      19.590   7.587   4.328  1.00  0.00           H  
ATOM    628  HD3 PRO A  41      20.923   6.794   3.465  1.00  0.00           H  
ATOM    629  N   SER A  42      19.017   3.244   7.167  1.00  0.00           N  
ATOM    630  CA  SER A  42      18.109   2.963   8.272  1.00  0.00           C  
ATOM    631  C   SER A  42      18.681   3.478   9.590  1.00  0.00           C  
ATOM    632  O   SER A  42      19.355   2.746  10.315  1.00  0.00           O  
ATOM    633  CB  SER A  42      17.842   1.460   8.372  1.00  0.00           C  
ATOM    634  OG  SER A  42      16.555   1.204   8.908  1.00  0.00           O  
ATOM    635  H   SER A  42      19.588   2.525   6.822  1.00  0.00           H  
ATOM    636  HA  SER A  42      17.178   3.472   8.074  1.00  0.00           H  
ATOM    637  HB2 SER A  42      17.903   1.020   7.388  1.00  0.00           H  
ATOM    638  HB3 SER A  42      18.583   1.007   9.015  1.00  0.00           H  
ATOM    639  HG  SER A  42      16.542   0.331   9.308  1.00  0.00           H  
ATOM    640  N   SER A  43      18.407   4.743   9.892  1.00  0.00           N  
ATOM    641  CA  SER A  43      18.897   5.358  11.120  1.00  0.00           C  
ATOM    642  C   SER A  43      17.761   6.041  11.876  1.00  0.00           C  
ATOM    643  O   SER A  43      17.611   5.866  13.085  1.00  0.00           O  
ATOM    644  CB  SER A  43      19.996   6.374  10.803  1.00  0.00           C  
ATOM    645  OG  SER A  43      21.240   5.729  10.591  1.00  0.00           O  
ATOM    646  H   SER A  43      17.864   5.275   9.274  1.00  0.00           H  
ATOM    647  HA  SER A  43      19.308   4.577  11.741  1.00  0.00           H  
ATOM    648  HB2 SER A  43      19.731   6.920   9.910  1.00  0.00           H  
ATOM    649  HB3 SER A  43      20.096   7.062  11.630  1.00  0.00           H  
ATOM    650  HG  SER A  43      21.871   6.359  10.236  1.00  0.00           H  
ATOM    651  N   GLY A  44      16.962   6.821  11.154  1.00  0.00           N  
ATOM    652  CA  GLY A  44      15.850   7.519  11.772  1.00  0.00           C  
ATOM    653  C   GLY A  44      16.289   8.765  12.516  1.00  0.00           C  
ATOM    654  O   GLY A  44      17.457   8.858  12.892  1.00  0.00           O  
ATOM    655  H   GLY A  44      17.130   6.924  10.194  1.00  0.00           H  
ATOM    656  HA2 GLY A  44      15.145   7.801  11.005  1.00  0.00           H  
ATOM    657  HA3 GLY A  44      15.363   6.852  12.468  1.00  0.00           H  
TER     658      GLY A  44                                                      
HETATM  659 ZN    ZN A 201       3.195   2.420   1.304  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       9.928 -28.750  -6.468  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.443 -27.501  -5.938  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.435 -26.782  -5.064  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.181 -27.192  -3.931  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.212 -29.223  -5.995  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.327 -27.708  -5.353  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.712 -26.857  -6.762  1.00  0.00           H  
ATOM      8  N   SER A   2       8.858 -25.706  -5.591  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.875 -24.926  -4.849  1.00  0.00           C  
ATOM     10  C   SER A   2       6.606 -24.727  -5.672  1.00  0.00           C  
ATOM     11  O   SER A   2       6.650 -24.198  -6.782  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.462 -23.568  -4.458  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.744 -22.785  -5.605  1.00  0.00           O  
ATOM     14  H   SER A   2       9.102 -25.430  -6.499  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.626 -25.472  -3.951  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.753 -23.037  -3.840  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.378 -23.720  -3.905  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.691 -22.777  -5.762  1.00  0.00           H  
ATOM     19  N   SER A   3       5.476 -25.154  -5.118  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.194 -25.027  -5.801  1.00  0.00           C  
ATOM     21  C   SER A   3       3.552 -23.676  -5.504  1.00  0.00           C  
ATOM     22  O   SER A   3       3.058 -23.440  -4.403  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.253 -26.157  -5.378  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.060 -26.161  -3.974  1.00  0.00           O  
ATOM     25  H   SER A   3       5.506 -25.568  -4.230  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.376 -25.101  -6.863  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.296 -26.024  -5.861  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.677 -27.105  -5.674  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.349 -25.557  -3.747  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.563 -22.791  -6.497  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.980 -21.474  -6.323  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.510 -21.438  -6.692  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.158 -21.471  -7.871  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.972 -23.035  -7.354  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.089 -21.177  -5.291  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.513 -20.771  -6.947  1.00  0.00           H  
ATOM     37  N   SER A   5       0.649 -21.371  -5.681  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.791 -21.337  -5.904  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.342 -19.931  -5.683  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.636 -19.045  -5.200  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.497 -22.325  -4.974  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.817 -22.588  -5.417  1.00  0.00           O  
ATOM     43  H   SER A   5       0.992 -21.348  -4.763  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.975 -21.625  -6.928  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.945 -23.253  -4.954  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.540 -21.909  -3.978  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.429 -22.475  -4.685  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.607 -19.735  -6.040  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.252 -18.436  -5.885  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.771 -18.577  -5.919  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.302 -19.596  -6.358  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.792 -17.479  -6.986  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.942 -18.067  -8.267  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.117 -20.480  -6.419  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.961 -18.034  -4.926  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.384 -16.577  -6.946  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.751 -17.234  -6.834  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.562 -17.550  -8.786  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.466 -17.544  -5.451  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.917 -17.571  -5.437  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.495 -16.951  -4.180  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.442 -17.481  -3.597  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.989 -16.757  -5.113  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.285 -17.030  -6.295  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.246 -18.598  -5.502  1.00  0.00           H  
ATOM     66  N   HIS A   8      -6.926 -15.826  -3.761  1.00  0.00           N  
ATOM     67  CA  HIS A   8      -7.390 -15.133  -2.565  1.00  0.00           C  
ATOM     68  C   HIS A   8      -8.909 -15.222  -2.441  1.00  0.00           C  
ATOM     69  O   HIS A   8      -9.628 -15.187  -3.440  1.00  0.00           O  
ATOM     70  CB  HIS A   8      -6.955 -13.668  -2.597  1.00  0.00           C  
ATOM     71  CG  HIS A   8      -5.483 -13.485  -2.806  1.00  0.00           C  
ATOM     72  ND1 HIS A   8      -4.864 -13.692  -4.020  1.00  0.00           N  
ATOM     73  CD2 HIS A   8      -4.507 -13.109  -1.947  1.00  0.00           C  
ATOM     74  CE1 HIS A   8      -3.571 -13.454  -3.899  1.00  0.00           C  
ATOM     75  NE2 HIS A   8      -3.328 -13.098  -2.650  1.00  0.00           N  
ATOM     76  H   HIS A   8      -6.175 -15.453  -4.269  1.00  0.00           H  
ATOM     77  HA  HIS A   8      -6.943 -15.614  -1.708  1.00  0.00           H  
ATOM     78  HB2 HIS A   8      -7.469 -13.164  -3.402  1.00  0.00           H  
ATOM     79  HB3 HIS A   8      -7.219 -13.200  -1.659  1.00  0.00           H  
ATOM     80  HD1 HIS A   8      -5.307 -13.974  -4.848  1.00  0.00           H  
ATOM     81  HD2 HIS A   8      -4.631 -12.864  -0.901  1.00  0.00           H  
ATOM     82  HE1 HIS A   8      -2.836 -13.536  -4.686  1.00  0.00           H  
ATOM     83  N   THR A   9      -9.391 -15.340  -1.207  1.00  0.00           N  
ATOM     84  CA  THR A   9     -10.823 -15.436  -0.953  1.00  0.00           C  
ATOM     85  C   THR A   9     -11.417 -14.070  -0.632  1.00  0.00           C  
ATOM     86  O   THR A   9     -12.631 -13.932  -0.474  1.00  0.00           O  
ATOM     87  CB  THR A   9     -11.123 -16.400   0.211  1.00  0.00           C  
ATOM     88  OG1 THR A   9     -10.360 -16.028   1.364  1.00  0.00           O  
ATOM     89  CG2 THR A   9     -10.797 -17.834  -0.177  1.00  0.00           C  
ATOM     90  H   THR A   9      -8.767 -15.362  -0.452  1.00  0.00           H  
ATOM     91  HA  THR A   9     -11.295 -15.823  -1.844  1.00  0.00           H  
ATOM     92  HB  THR A   9     -12.175 -16.337   0.449  1.00  0.00           H  
ATOM     93  HG1 THR A   9     -10.588 -15.131   1.623  1.00  0.00           H  
ATOM     94 HG21 THR A   9     -11.611 -18.480   0.116  1.00  0.00           H  
ATOM     95 HG22 THR A   9      -9.893 -18.147   0.324  1.00  0.00           H  
ATOM     96 HG23 THR A   9     -10.656 -17.895  -1.246  1.00  0.00           H  
ATOM     97  N   ARG A  10     -10.556 -13.062  -0.538  1.00  0.00           N  
ATOM     98  CA  ARG A  10     -10.997 -11.706  -0.235  1.00  0.00           C  
ATOM     99  C   ARG A  10     -10.239 -10.686  -1.080  1.00  0.00           C  
ATOM    100  O   ARG A  10      -9.196 -10.994  -1.657  1.00  0.00           O  
ATOM    101  CB  ARG A  10     -10.798 -11.401   1.251  1.00  0.00           C  
ATOM    102  CG  ARG A  10     -11.935 -11.894   2.131  1.00  0.00           C  
ATOM    103  CD  ARG A  10     -13.213 -11.107   1.882  1.00  0.00           C  
ATOM    104  NE  ARG A  10     -14.049 -11.030   3.077  1.00  0.00           N  
ATOM    105  CZ  ARG A  10     -15.261 -10.487   3.091  1.00  0.00           C  
ATOM    106  NH1 ARG A  10     -15.776  -9.976   1.981  1.00  0.00           N  
ATOM    107  NH2 ARG A  10     -15.962 -10.455   4.218  1.00  0.00           N  
ATOM    108  H   ARG A  10      -9.601 -13.235  -0.674  1.00  0.00           H  
ATOM    109  HA  ARG A  10     -12.049 -11.639  -0.469  1.00  0.00           H  
ATOM    110  HB2 ARG A  10      -9.885 -11.872   1.584  1.00  0.00           H  
ATOM    111  HB3 ARG A  10     -10.710 -10.333   1.378  1.00  0.00           H  
ATOM    112  HG2 ARG A  10     -12.119 -12.936   1.916  1.00  0.00           H  
ATOM    113  HG3 ARG A  10     -11.650 -11.783   3.167  1.00  0.00           H  
ATOM    114  HD2 ARG A  10     -12.949 -10.107   1.574  1.00  0.00           H  
ATOM    115  HD3 ARG A  10     -13.770 -11.592   1.094  1.00  0.00           H  
ATOM    116  HE  ARG A  10     -13.689 -11.402   3.908  1.00  0.00           H  
ATOM    117 HH11 ARG A  10     -15.251 -10.000   1.131  1.00  0.00           H  
ATOM    118 HH12 ARG A  10     -16.689  -9.569   1.995  1.00  0.00           H  
ATOM    119 HH21 ARG A  10     -15.577 -10.839   5.057  1.00  0.00           H  
ATOM    120 HH22 ARG A  10     -16.874 -10.046   4.228  1.00  0.00           H  
ATOM    121  N   LYS A  11     -10.771  -9.471  -1.149  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -10.145  -8.404  -1.923  1.00  0.00           C  
ATOM    123  C   LYS A  11      -9.402  -7.434  -1.010  1.00  0.00           C  
ATOM    124  O   LYS A  11      -9.836  -7.165   0.110  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -11.200  -7.650  -2.736  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -11.529  -8.309  -4.064  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -12.669  -9.304  -3.926  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -13.452  -9.439  -5.223  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -14.697 -10.235  -5.038  1.00  0.00           N  
ATOM    130  H   LYS A  11     -11.604  -9.285  -0.667  1.00  0.00           H  
ATOM    131  HA  LYS A  11      -9.437  -8.857  -2.600  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -12.108  -7.586  -2.155  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -10.838  -6.651  -2.933  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -11.816  -7.546  -4.773  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -10.653  -8.827  -4.426  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -12.263 -10.269  -3.662  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -13.337  -8.967  -3.145  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -13.714  -8.453  -5.574  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -12.828  -9.928  -5.956  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -14.527 -11.017  -4.375  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -15.007 -10.629  -5.950  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -15.455  -9.631  -4.660  1.00  0.00           H  
ATOM    143  N   ARG A  12      -8.282  -6.910  -1.497  1.00  0.00           N  
ATOM    144  CA  ARG A  12      -7.479  -5.970  -0.725  1.00  0.00           C  
ATOM    145  C   ARG A  12      -6.454  -5.272  -1.614  1.00  0.00           C  
ATOM    146  O   ARG A  12      -6.013  -5.825  -2.622  1.00  0.00           O  
ATOM    147  CB  ARG A  12      -6.769  -6.693   0.421  1.00  0.00           C  
ATOM    148  CG  ARG A  12      -5.718  -7.687  -0.045  1.00  0.00           C  
ATOM    149  CD  ARG A  12      -5.438  -8.740   1.016  1.00  0.00           C  
ATOM    150  NE  ARG A  12      -4.219  -9.492   0.732  1.00  0.00           N  
ATOM    151  CZ  ARG A  12      -3.833 -10.556   1.427  1.00  0.00           C  
ATOM    152  NH1 ARG A  12      -4.567 -10.991   2.442  1.00  0.00           N  
ATOM    153  NH2 ARG A  12      -2.711 -11.188   1.108  1.00  0.00           N  
ATOM    154  H   ARG A  12      -7.988  -7.163  -2.397  1.00  0.00           H  
ATOM    155  HA  ARG A  12      -8.145  -5.227  -0.312  1.00  0.00           H  
ATOM    156  HB2 ARG A  12      -6.285  -5.960   1.049  1.00  0.00           H  
ATOM    157  HB3 ARG A  12      -7.504  -7.226   1.004  1.00  0.00           H  
ATOM    158  HG2 ARG A  12      -6.073  -8.180  -0.939  1.00  0.00           H  
ATOM    159  HG3 ARG A  12      -4.805  -7.155  -0.264  1.00  0.00           H  
ATOM    160  HD2 ARG A  12      -5.331  -8.248   1.972  1.00  0.00           H  
ATOM    161  HD3 ARG A  12      -6.272  -9.424   1.054  1.00  0.00           H  
ATOM    162  HE  ARG A  12      -3.661  -9.188  -0.014  1.00  0.00           H  
ATOM    163 HH11 ARG A  12      -5.414 -10.518   2.684  1.00  0.00           H  
ATOM    164 HH12 ARG A  12      -4.275 -11.793   2.963  1.00  0.00           H  
ATOM    165 HH21 ARG A  12      -2.155 -10.863   0.343  1.00  0.00           H  
ATOM    166 HH22 ARG A  12      -2.421 -11.988   1.631  1.00  0.00           H  
ATOM    167  N   TYR A  13      -6.079  -4.056  -1.234  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -5.108  -3.282  -1.998  1.00  0.00           C  
ATOM    169  C   TYR A  13      -3.720  -3.380  -1.373  1.00  0.00           C  
ATOM    170  O   TYR A  13      -3.576  -3.362  -0.151  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -5.542  -1.817  -2.078  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -6.941  -1.628  -2.618  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -8.053  -1.959  -1.853  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -7.151  -1.118  -3.893  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -9.333  -1.788  -2.343  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -8.428  -0.943  -4.391  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -9.516  -1.280  -3.613  1.00  0.00           C  
ATOM    178  OH  TYR A  13     -10.790  -1.108  -4.104  1.00  0.00           O  
ATOM    179  H   TYR A  13      -6.466  -3.668  -0.421  1.00  0.00           H  
ATOM    180  HA  TYR A  13      -5.070  -3.691  -2.997  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -5.507  -1.384  -1.090  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -4.861  -1.282  -2.724  1.00  0.00           H  
ATOM    183  HD1 TYR A  13      -7.906  -2.356  -0.859  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -6.298  -0.855  -4.501  1.00  0.00           H  
ATOM    185  HE1 TYR A  13     -10.185  -2.052  -1.734  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -8.572  -0.546  -5.385  1.00  0.00           H  
ATOM    187  HH  TYR A  13     -11.234  -0.419  -3.605  1.00  0.00           H  
ATOM    188  N   GLU A  14      -2.702  -3.483  -2.221  1.00  0.00           N  
ATOM    189  CA  GLU A  14      -1.325  -3.584  -1.752  1.00  0.00           C  
ATOM    190  C   GLU A  14      -0.470  -2.460  -2.330  1.00  0.00           C  
ATOM    191  O   GLU A  14      -0.493  -2.202  -3.534  1.00  0.00           O  
ATOM    192  CB  GLU A  14      -0.730  -4.941  -2.135  1.00  0.00           C  
ATOM    193  CG  GLU A  14      -0.957  -6.021  -1.091  1.00  0.00           C  
ATOM    194  CD  GLU A  14      -0.373  -7.359  -1.501  1.00  0.00           C  
ATOM    195  OE1 GLU A  14       0.870  -7.480  -1.528  1.00  0.00           O  
ATOM    196  OE2 GLU A  14      -1.158  -8.285  -1.794  1.00  0.00           O  
ATOM    197  H   GLU A  14      -2.881  -3.492  -3.184  1.00  0.00           H  
ATOM    198  HA  GLU A  14      -1.334  -3.496  -0.676  1.00  0.00           H  
ATOM    199  HB2 GLU A  14      -1.176  -5.266  -3.064  1.00  0.00           H  
ATOM    200  HB3 GLU A  14       0.334  -4.826  -2.279  1.00  0.00           H  
ATOM    201  HG2 GLU A  14      -0.495  -5.712  -0.166  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -2.020  -6.140  -0.939  1.00  0.00           H  
ATOM    203  N   CYS A  15       0.285  -1.793  -1.463  1.00  0.00           N  
ATOM    204  CA  CYS A  15       1.148  -0.696  -1.884  1.00  0.00           C  
ATOM    205  C   CYS A  15       2.188  -1.178  -2.891  1.00  0.00           C  
ATOM    206  O   CYS A  15       2.389  -2.380  -3.064  1.00  0.00           O  
ATOM    207  CB  CYS A  15       1.845  -0.073  -0.673  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.261   1.688  -0.880  1.00  0.00           S  
ATOM    209  H   CYS A  15       0.262  -2.045  -0.515  1.00  0.00           H  
ATOM    210  HA  CYS A  15       0.528   0.051  -2.356  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       1.198  -0.158   0.188  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.763  -0.609  -0.481  1.00  0.00           H  
ATOM    213  N   SER A  16       2.847  -0.232  -3.553  1.00  0.00           N  
ATOM    214  CA  SER A  16       3.864  -0.559  -4.545  1.00  0.00           C  
ATOM    215  C   SER A  16       5.264  -0.334  -3.982  1.00  0.00           C  
ATOM    216  O   SER A  16       6.259  -0.751  -4.575  1.00  0.00           O  
ATOM    217  CB  SER A  16       3.667   0.284  -5.806  1.00  0.00           C  
ATOM    218  OG  SER A  16       4.239  -0.348  -6.937  1.00  0.00           O  
ATOM    219  H   SER A  16       2.642   0.709  -3.370  1.00  0.00           H  
ATOM    220  HA  SER A  16       3.755  -1.603  -4.800  1.00  0.00           H  
ATOM    221  HB2 SER A  16       2.611   0.423  -5.982  1.00  0.00           H  
ATOM    222  HB3 SER A  16       4.139   1.247  -5.669  1.00  0.00           H  
ATOM    223  HG  SER A  16       3.587  -0.921  -7.348  1.00  0.00           H  
ATOM    224  N   LYS A  17       5.333   0.329  -2.833  1.00  0.00           N  
ATOM    225  CA  LYS A  17       6.610   0.610  -2.187  1.00  0.00           C  
ATOM    226  C   LYS A  17       6.770  -0.217  -0.915  1.00  0.00           C  
ATOM    227  O   LYS A  17       7.652  -1.071  -0.825  1.00  0.00           O  
ATOM    228  CB  LYS A  17       6.720   2.100  -1.856  1.00  0.00           C  
ATOM    229  CG  LYS A  17       7.097   2.962  -3.049  1.00  0.00           C  
ATOM    230  CD  LYS A  17       6.887   4.438  -2.759  1.00  0.00           C  
ATOM    231  CE  LYS A  17       6.593   5.220  -4.030  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       6.662   6.690  -3.806  1.00  0.00           N  
ATOM    233  H   LYS A  17       4.505   0.636  -2.408  1.00  0.00           H  
ATOM    234  HA  LYS A  17       7.396   0.344  -2.876  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       5.769   2.444  -1.476  1.00  0.00           H  
ATOM    236  HB3 LYS A  17       7.472   2.232  -1.091  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       8.138   2.797  -3.286  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       6.485   2.679  -3.893  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       6.053   4.548  -2.082  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       7.781   4.837  -2.300  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       7.318   4.945  -4.782  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       5.602   4.962  -4.374  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       6.408   7.197  -4.678  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       7.625   6.964  -3.526  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       6.002   6.968  -3.051  1.00  0.00           H  
ATOM    246  N   CYS A  18       5.911   0.041   0.065  1.00  0.00           N  
ATOM    247  CA  CYS A  18       5.955  -0.680   1.331  1.00  0.00           C  
ATOM    248  C   CYS A  18       5.088  -1.934   1.275  1.00  0.00           C  
ATOM    249  O   CYS A  18       4.879  -2.602   2.287  1.00  0.00           O  
ATOM    250  CB  CYS A  18       5.490   0.225   2.474  1.00  0.00           C  
ATOM    251  SG  CYS A  18       3.722   0.661   2.404  1.00  0.00           S  
ATOM    252  H   CYS A  18       5.229   0.734  -0.066  1.00  0.00           H  
ATOM    253  HA  CYS A  18       6.979  -0.973   1.511  1.00  0.00           H  
ATOM    254  HB2 CYS A  18       5.667  -0.276   3.415  1.00  0.00           H  
ATOM    255  HB3 CYS A  18       6.057   1.144   2.450  1.00  0.00           H  
ATOM    256  N   GLN A  19       4.586  -2.246   0.084  1.00  0.00           N  
ATOM    257  CA  GLN A  19       3.741  -3.419  -0.104  1.00  0.00           C  
ATOM    258  C   GLN A  19       2.820  -3.625   1.095  1.00  0.00           C  
ATOM    259  O   GLN A  19       2.623  -4.751   1.551  1.00  0.00           O  
ATOM    260  CB  GLN A  19       4.601  -4.665  -0.321  1.00  0.00           C  
ATOM    261  CG  GLN A  19       5.498  -4.998   0.860  1.00  0.00           C  
ATOM    262  CD  GLN A  19       6.817  -4.251   0.821  1.00  0.00           C  
ATOM    263  OE1 GLN A  19       7.144  -3.498   1.739  1.00  0.00           O  
ATOM    264  NE2 GLN A  19       7.582  -4.455  -0.244  1.00  0.00           N  
ATOM    265  H   GLN A  19       4.788  -1.674  -0.685  1.00  0.00           H  
ATOM    266  HA  GLN A  19       3.135  -3.254  -0.982  1.00  0.00           H  
ATOM    267  HB2 GLN A  19       3.953  -5.509  -0.504  1.00  0.00           H  
ATOM    268  HB3 GLN A  19       5.228  -4.508  -1.187  1.00  0.00           H  
ATOM    269  HG2 GLN A  19       4.982  -4.738   1.772  1.00  0.00           H  
ATOM    270  HG3 GLN A  19       5.702  -6.059   0.853  1.00  0.00           H  
ATOM    271 HE21 GLN A  19       7.256  -5.068  -0.937  1.00  0.00           H  
ATOM    272 HE22 GLN A  19       8.439  -3.984  -0.296  1.00  0.00           H  
ATOM    273  N   ALA A  20       2.261  -2.531   1.600  1.00  0.00           N  
ATOM    274  CA  ALA A  20       1.360  -2.592   2.744  1.00  0.00           C  
ATOM    275  C   ALA A  20      -0.060  -2.936   2.308  1.00  0.00           C  
ATOM    276  O   ALA A  20      -0.449  -2.681   1.168  1.00  0.00           O  
ATOM    277  CB  ALA A  20       1.377  -1.271   3.500  1.00  0.00           C  
ATOM    278  H   ALA A  20       2.457  -1.662   1.192  1.00  0.00           H  
ATOM    279  HA  ALA A  20       1.719  -3.364   3.410  1.00  0.00           H  
ATOM    280  HB1 ALA A  20       1.314  -0.454   2.797  1.00  0.00           H  
ATOM    281  HB2 ALA A  20       0.533  -1.233   4.174  1.00  0.00           H  
ATOM    282  HB3 ALA A  20       2.294  -1.192   4.065  1.00  0.00           H  
ATOM    283  N   THR A  21      -0.831  -3.517   3.222  1.00  0.00           N  
ATOM    284  CA  THR A  21      -2.207  -3.898   2.931  1.00  0.00           C  
ATOM    285  C   THR A  21      -3.193  -2.936   3.583  1.00  0.00           C  
ATOM    286  O   THR A  21      -2.949  -2.428   4.678  1.00  0.00           O  
ATOM    287  CB  THR A  21      -2.508  -5.330   3.414  1.00  0.00           C  
ATOM    288  OG1 THR A  21      -2.197  -5.452   4.806  1.00  0.00           O  
ATOM    289  CG2 THR A  21      -1.706  -6.349   2.618  1.00  0.00           C  
ATOM    290  H   THR A  21      -0.463  -3.694   4.113  1.00  0.00           H  
ATOM    291  HA  THR A  21      -2.342  -3.866   1.860  1.00  0.00           H  
ATOM    292  HB  THR A  21      -3.560  -5.528   3.269  1.00  0.00           H  
ATOM    293  HG1 THR A  21      -2.659  -4.770   5.299  1.00  0.00           H  
ATOM    294 HG21 THR A  21      -0.711  -5.968   2.446  1.00  0.00           H  
ATOM    295 HG22 THR A  21      -2.192  -6.528   1.670  1.00  0.00           H  
ATOM    296 HG23 THR A  21      -1.648  -7.273   3.173  1.00  0.00           H  
ATOM    297  N   PHE A  22      -4.309  -2.690   2.905  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -5.333  -1.788   3.419  1.00  0.00           C  
ATOM    299  C   PHE A  22      -6.728  -2.364   3.194  1.00  0.00           C  
ATOM    300  O   PHE A  22      -6.920  -3.242   2.354  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -5.220  -0.418   2.746  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -3.959   0.319   3.094  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -3.875   1.061   4.262  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -2.858   0.270   2.255  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -2.715   1.740   4.584  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -1.696   0.948   2.572  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.624   1.683   3.739  1.00  0.00           C  
ATOM    308  H   PHE A  22      -4.447  -3.125   2.037  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -5.170  -1.673   4.479  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -5.243  -0.549   1.674  1.00  0.00           H  
ATOM    311  HB3 PHE A  22      -6.058   0.193   3.047  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -4.727   1.106   4.924  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -2.913  -0.305   1.341  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -2.662   2.314   5.497  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -0.845   0.901   1.909  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -0.718   2.214   3.989  1.00  0.00           H  
ATOM    317  N   ASN A  23      -7.697  -1.864   3.953  1.00  0.00           N  
ATOM    318  CA  ASN A  23      -9.075  -2.329   3.839  1.00  0.00           C  
ATOM    319  C   ASN A  23      -9.862  -1.464   2.859  1.00  0.00           C  
ATOM    320  O   ASN A  23     -10.552  -1.976   1.977  1.00  0.00           O  
ATOM    321  CB  ASN A  23      -9.755  -2.316   5.209  1.00  0.00           C  
ATOM    322  CG  ASN A  23      -8.942  -3.038   6.265  1.00  0.00           C  
ATOM    323  OD1 ASN A  23      -9.252  -4.170   6.638  1.00  0.00           O  
ATOM    324  ND2 ASN A  23      -7.893  -2.385   6.754  1.00  0.00           N  
ATOM    325  H   ASN A  23      -7.482  -1.165   4.606  1.00  0.00           H  
ATOM    326  HA  ASN A  23      -9.052  -3.343   3.467  1.00  0.00           H  
ATOM    327  HB2 ASN A  23      -9.893  -1.292   5.526  1.00  0.00           H  
ATOM    328  HB3 ASN A  23     -10.719  -2.797   5.131  1.00  0.00           H  
ATOM    329 HD21 ASN A  23      -7.706  -1.487   6.410  1.00  0.00           H  
ATOM    330 HD22 ASN A  23      -7.349  -2.829   7.437  1.00  0.00           H  
ATOM    331  N   LEU A  24      -9.754  -0.150   3.021  1.00  0.00           N  
ATOM    332  CA  LEU A  24     -10.454   0.789   2.151  1.00  0.00           C  
ATOM    333  C   LEU A  24      -9.491   1.437   1.161  1.00  0.00           C  
ATOM    334  O   LEU A  24      -8.489   2.034   1.556  1.00  0.00           O  
ATOM    335  CB  LEU A  24     -11.149   1.866   2.985  1.00  0.00           C  
ATOM    336  CG  LEU A  24     -12.541   1.514   3.512  1.00  0.00           C  
ATOM    337  CD1 LEU A  24     -12.991   2.529   4.551  1.00  0.00           C  
ATOM    338  CD2 LEU A  24     -13.541   1.439   2.368  1.00  0.00           C  
ATOM    339  H   LEU A  24      -9.189   0.199   3.742  1.00  0.00           H  
ATOM    340  HA  LEU A  24     -11.200   0.235   1.599  1.00  0.00           H  
ATOM    341  HB2 LEU A  24     -10.520   2.084   3.833  1.00  0.00           H  
ATOM    342  HB3 LEU A  24     -11.242   2.751   2.370  1.00  0.00           H  
ATOM    343  HG  LEU A  24     -12.503   0.543   3.988  1.00  0.00           H  
ATOM    344 HD11 LEU A  24     -14.027   2.355   4.798  1.00  0.00           H  
ATOM    345 HD12 LEU A  24     -12.877   3.526   4.152  1.00  0.00           H  
ATOM    346 HD13 LEU A  24     -12.386   2.426   5.440  1.00  0.00           H  
ATOM    347 HD21 LEU A  24     -13.132   0.838   1.570  1.00  0.00           H  
ATOM    348 HD22 LEU A  24     -13.744   2.435   2.002  1.00  0.00           H  
ATOM    349 HD23 LEU A  24     -14.459   0.992   2.721  1.00  0.00           H  
ATOM    350  N   ARG A  25      -9.803   1.317  -0.125  1.00  0.00           N  
ATOM    351  CA  ARG A  25      -8.966   1.893  -1.171  1.00  0.00           C  
ATOM    352  C   ARG A  25      -8.487   3.288  -0.778  1.00  0.00           C  
ATOM    353  O   ARG A  25      -7.322   3.634  -0.972  1.00  0.00           O  
ATOM    354  CB  ARG A  25      -9.736   1.960  -2.491  1.00  0.00           C  
ATOM    355  CG  ARG A  25      -8.912   2.497  -3.650  1.00  0.00           C  
ATOM    356  CD  ARG A  25      -9.519   2.113  -4.990  1.00  0.00           C  
ATOM    357  NE  ARG A  25     -10.761   2.834  -5.256  1.00  0.00           N  
ATOM    358  CZ  ARG A  25     -10.804   4.095  -5.670  1.00  0.00           C  
ATOM    359  NH1 ARG A  25      -9.680   4.771  -5.866  1.00  0.00           N  
ATOM    360  NH2 ARG A  25     -11.973   4.683  -5.890  1.00  0.00           N  
ATOM    361  H   ARG A  25     -10.615   0.830  -0.377  1.00  0.00           H  
ATOM    362  HA  ARG A  25      -8.106   1.253  -1.297  1.00  0.00           H  
ATOM    363  HB2 ARG A  25     -10.073   0.966  -2.748  1.00  0.00           H  
ATOM    364  HB3 ARG A  25     -10.595   2.600  -2.361  1.00  0.00           H  
ATOM    365  HG2 ARG A  25      -8.871   3.574  -3.581  1.00  0.00           H  
ATOM    366  HG3 ARG A  25      -7.913   2.092  -3.587  1.00  0.00           H  
ATOM    367  HD2 ARG A  25      -8.808   2.340  -5.771  1.00  0.00           H  
ATOM    368  HD3 ARG A  25      -9.723   1.052  -4.987  1.00  0.00           H  
ATOM    369  HE  ARG A  25     -11.603   2.354  -5.117  1.00  0.00           H  
ATOM    370 HH11 ARG A  25      -8.797   4.330  -5.702  1.00  0.00           H  
ATOM    371 HH12 ARG A  25      -9.715   5.720  -6.180  1.00  0.00           H  
ATOM    372 HH21 ARG A  25     -12.822   4.177  -5.744  1.00  0.00           H  
ATOM    373 HH22 ARG A  25     -12.004   5.632  -6.202  1.00  0.00           H  
ATOM    374  N   LYS A  26      -9.394   4.085  -0.224  1.00  0.00           N  
ATOM    375  CA  LYS A  26      -9.066   5.442   0.197  1.00  0.00           C  
ATOM    376  C   LYS A  26      -7.842   5.448   1.107  1.00  0.00           C  
ATOM    377  O   LYS A  26      -6.981   6.322   1.000  1.00  0.00           O  
ATOM    378  CB  LYS A  26     -10.256   6.074   0.922  1.00  0.00           C  
ATOM    379  CG  LYS A  26      -9.922   7.386   1.611  1.00  0.00           C  
ATOM    380  CD  LYS A  26     -10.896   7.688   2.738  1.00  0.00           C  
ATOM    381  CE  LYS A  26     -12.268   8.067   2.201  1.00  0.00           C  
ATOM    382  NZ  LYS A  26     -13.011   8.943   3.149  1.00  0.00           N  
ATOM    383  H   LYS A  26     -10.308   3.752  -0.095  1.00  0.00           H  
ATOM    384  HA  LYS A  26      -8.846   6.020  -0.687  1.00  0.00           H  
ATOM    385  HB2 LYS A  26     -11.043   6.259   0.205  1.00  0.00           H  
ATOM    386  HB3 LYS A  26     -10.617   5.381   1.669  1.00  0.00           H  
ATOM    387  HG2 LYS A  26      -8.924   7.323   2.020  1.00  0.00           H  
ATOM    388  HG3 LYS A  26      -9.965   8.185   0.885  1.00  0.00           H  
ATOM    389  HD2 LYS A  26     -10.995   6.813   3.362  1.00  0.00           H  
ATOM    390  HD3 LYS A  26     -10.509   8.509   3.325  1.00  0.00           H  
ATOM    391  HE2 LYS A  26     -12.142   8.589   1.265  1.00  0.00           H  
ATOM    392  HE3 LYS A  26     -12.837   7.164   2.036  1.00  0.00           H  
ATOM    393  HZ1 LYS A  26     -14.036   8.842   3.000  1.00  0.00           H  
ATOM    394  HZ2 LYS A  26     -12.746   9.937   2.999  1.00  0.00           H  
ATOM    395  HZ3 LYS A  26     -12.787   8.680   4.130  1.00  0.00           H  
ATOM    396  N   HIS A  27      -7.769   4.466   2.000  1.00  0.00           N  
ATOM    397  CA  HIS A  27      -6.648   4.358   2.927  1.00  0.00           C  
ATOM    398  C   HIS A  27      -5.321   4.327   2.174  1.00  0.00           C  
ATOM    399  O   HIS A  27      -4.289   4.753   2.695  1.00  0.00           O  
ATOM    400  CB  HIS A  27      -6.789   3.102   3.787  1.00  0.00           C  
ATOM    401  CG  HIS A  27      -7.899   3.183   4.789  1.00  0.00           C  
ATOM    402  ND1 HIS A  27      -7.892   2.487   5.979  1.00  0.00           N  
ATOM    403  CD2 HIS A  27      -9.056   3.886   4.773  1.00  0.00           C  
ATOM    404  CE1 HIS A  27      -8.996   2.756   6.651  1.00  0.00           C  
ATOM    405  NE2 HIS A  27      -9.720   3.603   5.941  1.00  0.00           N  
ATOM    406  H   HIS A  27      -8.486   3.799   2.037  1.00  0.00           H  
ATOM    407  HA  HIS A  27      -6.663   5.226   3.568  1.00  0.00           H  
ATOM    408  HB2 HIS A  27      -6.983   2.255   3.145  1.00  0.00           H  
ATOM    409  HB3 HIS A  27      -5.867   2.936   4.325  1.00  0.00           H  
ATOM    410  HD1 HIS A  27      -7.183   1.884   6.284  1.00  0.00           H  
ATOM    411  HD2 HIS A  27      -9.395   4.546   3.987  1.00  0.00           H  
ATOM    412  HE1 HIS A  27      -9.263   2.354   7.617  1.00  0.00           H  
ATOM    413  N   LEU A  28      -5.355   3.820   0.946  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -4.156   3.733   0.121  1.00  0.00           C  
ATOM    415  C   LEU A  28      -3.789   5.097  -0.453  1.00  0.00           C  
ATOM    416  O   LEU A  28      -2.685   5.597  -0.235  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -4.365   2.729  -1.014  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -3.262   2.670  -2.070  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -1.945   2.240  -1.444  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -3.652   1.724  -3.197  1.00  0.00           C  
ATOM    421  H   LEU A  28      -6.207   3.497   0.586  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -3.346   3.390   0.749  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -4.455   1.747  -0.574  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -5.290   2.983  -1.513  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.124   3.656  -2.493  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -1.132   2.488  -2.109  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -1.958   1.173  -1.274  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -1.810   2.752  -0.502  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -3.743   0.721  -2.809  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -2.893   1.747  -3.965  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -4.598   2.036  -3.617  1.00  0.00           H  
ATOM    432  N   ILE A  29      -4.723   5.695  -1.186  1.00  0.00           N  
ATOM    433  CA  ILE A  29      -4.499   7.003  -1.789  1.00  0.00           C  
ATOM    434  C   ILE A  29      -3.966   7.997  -0.762  1.00  0.00           C  
ATOM    435  O   ILE A  29      -3.002   8.716  -1.023  1.00  0.00           O  
ATOM    436  CB  ILE A  29      -5.791   7.566  -2.409  1.00  0.00           C  
ATOM    437  CG1 ILE A  29      -6.286   6.650  -3.529  1.00  0.00           C  
ATOM    438  CG2 ILE A  29      -5.557   8.975  -2.933  1.00  0.00           C  
ATOM    439  CD1 ILE A  29      -7.101   5.475  -3.034  1.00  0.00           C  
ATOM    440  H   ILE A  29      -5.582   5.246  -1.324  1.00  0.00           H  
ATOM    441  HA  ILE A  29      -3.767   6.887  -2.575  1.00  0.00           H  
ATOM    442  HB  ILE A  29      -6.543   7.616  -1.636  1.00  0.00           H  
ATOM    443 HG12 ILE A  29      -6.904   7.220  -4.206  1.00  0.00           H  
ATOM    444 HG13 ILE A  29      -5.434   6.260  -4.068  1.00  0.00           H  
ATOM    445 HG21 ILE A  29      -4.498   9.185  -2.940  1.00  0.00           H  
ATOM    446 HG22 ILE A  29      -5.945   9.054  -3.938  1.00  0.00           H  
ATOM    447 HG23 ILE A  29      -6.061   9.685  -2.295  1.00  0.00           H  
ATOM    448 HD11 ILE A  29      -6.507   4.575  -3.094  1.00  0.00           H  
ATOM    449 HD12 ILE A  29      -7.392   5.646  -2.008  1.00  0.00           H  
ATOM    450 HD13 ILE A  29      -7.984   5.365  -3.646  1.00  0.00           H  
ATOM    451  N   GLN A  30      -4.599   8.030   0.406  1.00  0.00           N  
ATOM    452  CA  GLN A  30      -4.187   8.935   1.472  1.00  0.00           C  
ATOM    453  C   GLN A  30      -2.867   8.485   2.089  1.00  0.00           C  
ATOM    454  O   GLN A  30      -2.072   9.306   2.549  1.00  0.00           O  
ATOM    455  CB  GLN A  30      -5.268   9.011   2.551  1.00  0.00           C  
ATOM    456  CG  GLN A  30      -4.843   9.792   3.784  1.00  0.00           C  
ATOM    457  CD  GLN A  30      -4.971  11.291   3.598  1.00  0.00           C  
ATOM    458  OE1 GLN A  30      -4.636  11.828   2.542  1.00  0.00           O  
ATOM    459  NE2 GLN A  30      -5.458  11.976   4.626  1.00  0.00           N  
ATOM    460  H   GLN A  30      -5.361   7.432   0.554  1.00  0.00           H  
ATOM    461  HA  GLN A  30      -4.053   9.916   1.041  1.00  0.00           H  
ATOM    462  HB2 GLN A  30      -6.144   9.486   2.135  1.00  0.00           H  
ATOM    463  HB3 GLN A  30      -5.525   8.008   2.858  1.00  0.00           H  
ATOM    464  HG2 GLN A  30      -5.465   9.494   4.616  1.00  0.00           H  
ATOM    465  HG3 GLN A  30      -3.813   9.558   4.005  1.00  0.00           H  
ATOM    466 HE21 GLN A  30      -5.704  11.482   5.437  1.00  0.00           H  
ATOM    467 HE22 GLN A  30      -5.551  12.947   4.534  1.00  0.00           H  
ATOM    468  N   HIS A  31      -2.639   7.176   2.096  1.00  0.00           N  
ATOM    469  CA  HIS A  31      -1.414   6.616   2.657  1.00  0.00           C  
ATOM    470  C   HIS A  31      -0.196   7.062   1.854  1.00  0.00           C  
ATOM    471  O   HIS A  31       0.798   7.517   2.420  1.00  0.00           O  
ATOM    472  CB  HIS A  31      -1.491   5.089   2.682  1.00  0.00           C  
ATOM    473  CG  HIS A  31      -0.150   4.422   2.686  1.00  0.00           C  
ATOM    474  ND1 HIS A  31       0.747   4.542   3.726  1.00  0.00           N  
ATOM    475  CD2 HIS A  31       0.443   3.623   1.769  1.00  0.00           C  
ATOM    476  CE1 HIS A  31       1.836   3.847   3.448  1.00  0.00           C  
ATOM    477  NE2 HIS A  31       1.677   3.279   2.266  1.00  0.00           N  
ATOM    478  H   HIS A  31      -3.310   6.572   1.715  1.00  0.00           H  
ATOM    479  HA  HIS A  31      -1.316   6.979   3.668  1.00  0.00           H  
ATOM    480  HB2 HIS A  31      -2.019   4.776   3.571  1.00  0.00           H  
ATOM    481  HB3 HIS A  31      -2.030   4.747   1.810  1.00  0.00           H  
ATOM    482  HD1 HIS A  31       0.608   5.060   4.545  1.00  0.00           H  
ATOM    483  HD2 HIS A  31       0.026   3.313   0.821  1.00  0.00           H  
ATOM    484  HE1 HIS A  31       2.707   3.757   4.079  1.00  0.00           H  
ATOM    485  N   GLN A  32      -0.281   6.928   0.535  1.00  0.00           N  
ATOM    486  CA  GLN A  32       0.816   7.317  -0.344  1.00  0.00           C  
ATOM    487  C   GLN A  32       1.452   8.622   0.123  1.00  0.00           C  
ATOM    488  O   GLN A  32       2.623   8.887  -0.149  1.00  0.00           O  
ATOM    489  CB  GLN A  32       0.317   7.465  -1.782  1.00  0.00           C  
ATOM    490  CG  GLN A  32      -0.046   6.144  -2.440  1.00  0.00           C  
ATOM    491  CD  GLN A  32      -0.282   6.280  -3.932  1.00  0.00           C  
ATOM    492  OE1 GLN A  32       0.013   7.317  -4.527  1.00  0.00           O  
ATOM    493  NE2 GLN A  32      -0.816   5.230  -4.545  1.00  0.00           N  
ATOM    494  H   GLN A  32      -1.099   6.559   0.144  1.00  0.00           H  
ATOM    495  HA  GLN A  32       1.560   6.536  -0.310  1.00  0.00           H  
ATOM    496  HB2 GLN A  32      -0.560   8.096  -1.783  1.00  0.00           H  
ATOM    497  HB3 GLN A  32       1.089   7.936  -2.372  1.00  0.00           H  
ATOM    498  HG2 GLN A  32       0.762   5.444  -2.282  1.00  0.00           H  
ATOM    499  HG3 GLN A  32      -0.946   5.763  -1.981  1.00  0.00           H  
ATOM    500 HE21 GLN A  32      -1.027   4.438  -4.006  1.00  0.00           H  
ATOM    501 HE22 GLN A  32      -0.980   5.291  -5.508  1.00  0.00           H  
ATOM    502  N   LYS A  33       0.673   9.435   0.829  1.00  0.00           N  
ATOM    503  CA  LYS A  33       1.159  10.712   1.336  1.00  0.00           C  
ATOM    504  C   LYS A  33       2.428  10.523   2.160  1.00  0.00           C  
ATOM    505  O   LYS A  33       3.437  11.192   1.929  1.00  0.00           O  
ATOM    506  CB  LYS A  33       0.082  11.390   2.186  1.00  0.00           C  
ATOM    507  CG  LYS A  33      -1.218  11.635   1.440  1.00  0.00           C  
ATOM    508  CD  LYS A  33      -1.144  12.891   0.588  1.00  0.00           C  
ATOM    509  CE  LYS A  33      -0.634  12.585  -0.812  1.00  0.00           C  
ATOM    510  NZ  LYS A  33      -1.121  13.579  -1.809  1.00  0.00           N  
ATOM    511  H   LYS A  33      -0.253   9.168   1.014  1.00  0.00           H  
ATOM    512  HA  LYS A  33       1.385  11.341   0.488  1.00  0.00           H  
ATOM    513  HB2 LYS A  33      -0.130  10.766   3.041  1.00  0.00           H  
ATOM    514  HB3 LYS A  33       0.459  12.342   2.531  1.00  0.00           H  
ATOM    515  HG2 LYS A  33      -1.419  10.789   0.799  1.00  0.00           H  
ATOM    516  HG3 LYS A  33      -2.019  11.744   2.157  1.00  0.00           H  
ATOM    517  HD2 LYS A  33      -2.130  13.323   0.513  1.00  0.00           H  
ATOM    518  HD3 LYS A  33      -0.474  13.596   1.059  1.00  0.00           H  
ATOM    519  HE2 LYS A  33       0.445  12.600  -0.800  1.00  0.00           H  
ATOM    520  HE3 LYS A  33      -0.977  11.602  -1.100  1.00  0.00           H  
ATOM    521  HZ1 LYS A  33      -0.317  14.095  -2.221  1.00  0.00           H  
ATOM    522  HZ2 LYS A  33      -1.759  14.261  -1.351  1.00  0.00           H  
ATOM    523  HZ3 LYS A  33      -1.637  13.096  -2.572  1.00  0.00           H  
ATOM    524  N   THR A  34       2.373   9.606   3.121  1.00  0.00           N  
ATOM    525  CA  THR A  34       3.518   9.329   3.979  1.00  0.00           C  
ATOM    526  C   THR A  34       4.789   9.143   3.158  1.00  0.00           C  
ATOM    527  O   THR A  34       5.873   9.559   3.569  1.00  0.00           O  
ATOM    528  CB  THR A  34       3.286   8.071   4.837  1.00  0.00           C  
ATOM    529  OG1 THR A  34       4.317   7.953   5.824  1.00  0.00           O  
ATOM    530  CG2 THR A  34       3.264   6.821   3.969  1.00  0.00           C  
ATOM    531  H   THR A  34       1.542   9.106   3.256  1.00  0.00           H  
ATOM    532  HA  THR A  34       3.650  10.172   4.642  1.00  0.00           H  
ATOM    533  HB  THR A  34       2.331   8.163   5.333  1.00  0.00           H  
ATOM    534  HG1 THR A  34       3.947   8.123   6.694  1.00  0.00           H  
ATOM    535 HG21 THR A  34       4.266   6.433   3.871  1.00  0.00           H  
ATOM    536 HG22 THR A  34       2.877   7.069   2.991  1.00  0.00           H  
ATOM    537 HG23 THR A  34       2.632   6.076   4.428  1.00  0.00           H  
ATOM    538  N   HIS A  35       4.649   8.516   1.994  1.00  0.00           N  
ATOM    539  CA  HIS A  35       5.787   8.276   1.113  1.00  0.00           C  
ATOM    540  C   HIS A  35       6.257   9.576   0.467  1.00  0.00           C  
ATOM    541  O   HIS A  35       7.452   9.776   0.251  1.00  0.00           O  
ATOM    542  CB  HIS A  35       5.416   7.260   0.032  1.00  0.00           C  
ATOM    543  CG  HIS A  35       5.204   5.875   0.559  1.00  0.00           C  
ATOM    544  ND1 HIS A  35       6.094   5.247   1.405  1.00  0.00           N  
ATOM    545  CD2 HIS A  35       4.194   4.996   0.358  1.00  0.00           C  
ATOM    546  CE1 HIS A  35       5.642   4.041   1.700  1.00  0.00           C  
ATOM    547  NE2 HIS A  35       4.490   3.864   1.077  1.00  0.00           N  
ATOM    548  H   HIS A  35       3.760   8.208   1.721  1.00  0.00           H  
ATOM    549  HA  HIS A  35       6.590   7.875   1.712  1.00  0.00           H  
ATOM    550  HB2 HIS A  35       4.503   7.575  -0.450  1.00  0.00           H  
ATOM    551  HB3 HIS A  35       6.209   7.219  -0.701  1.00  0.00           H  
ATOM    552  HD1 HIS A  35       6.933   5.628   1.738  1.00  0.00           H  
ATOM    553  HD2 HIS A  35       3.318   5.154  -0.255  1.00  0.00           H  
ATOM    554  HE1 HIS A  35       6.130   3.322   2.341  1.00  0.00           H  
ATOM    555  N   ALA A  36       5.309  10.455   0.160  1.00  0.00           N  
ATOM    556  CA  ALA A  36       5.627  11.736  -0.460  1.00  0.00           C  
ATOM    557  C   ALA A  36       6.314  12.670   0.531  1.00  0.00           C  
ATOM    558  O   ALA A  36       5.672  13.524   1.141  1.00  0.00           O  
ATOM    559  CB  ALA A  36       4.365  12.383  -1.010  1.00  0.00           C  
ATOM    560  H   ALA A  36       4.374  10.239   0.357  1.00  0.00           H  
ATOM    561  HA  ALA A  36       6.296  11.549  -1.287  1.00  0.00           H  
ATOM    562  HB1 ALA A  36       3.499  11.926  -0.555  1.00  0.00           H  
ATOM    563  HB2 ALA A  36       4.375  13.440  -0.784  1.00  0.00           H  
ATOM    564  HB3 ALA A  36       4.326  12.244  -2.080  1.00  0.00           H  
ATOM    565  N   ALA A  37       7.623  12.501   0.685  1.00  0.00           N  
ATOM    566  CA  ALA A  37       8.398  13.330   1.601  1.00  0.00           C  
ATOM    567  C   ALA A  37       9.581  13.977   0.888  1.00  0.00           C  
ATOM    568  O   ALA A  37      10.395  13.293   0.268  1.00  0.00           O  
ATOM    569  CB  ALA A  37       8.880  12.502   2.783  1.00  0.00           C  
ATOM    570  H   ALA A  37       8.079  11.803   0.170  1.00  0.00           H  
ATOM    571  HA  ALA A  37       7.748  14.107   1.978  1.00  0.00           H  
ATOM    572  HB1 ALA A  37       9.913  12.227   2.632  1.00  0.00           H  
ATOM    573  HB2 ALA A  37       8.790  13.084   3.689  1.00  0.00           H  
ATOM    574  HB3 ALA A  37       8.278  11.610   2.867  1.00  0.00           H  
ATOM    575  N   LYS A  38       9.669  15.299   0.980  1.00  0.00           N  
ATOM    576  CA  LYS A  38      10.752  16.040   0.345  1.00  0.00           C  
ATOM    577  C   LYS A  38      12.047  15.897   1.138  1.00  0.00           C  
ATOM    578  O   LYS A  38      12.302  16.659   2.071  1.00  0.00           O  
ATOM    579  CB  LYS A  38      10.381  17.519   0.218  1.00  0.00           C  
ATOM    580  CG  LYS A  38       9.572  17.838  -1.028  1.00  0.00           C  
ATOM    581  CD  LYS A  38      10.469  18.032  -2.240  1.00  0.00           C  
ATOM    582  CE  LYS A  38      11.168  19.382  -2.206  1.00  0.00           C  
ATOM    583  NZ  LYS A  38      10.240  20.496  -2.549  1.00  0.00           N  
ATOM    584  H   LYS A  38       8.989  15.789   1.488  1.00  0.00           H  
ATOM    585  HA  LYS A  38      10.902  15.629  -0.642  1.00  0.00           H  
ATOM    586  HB2 LYS A  38       9.800  17.808   1.082  1.00  0.00           H  
ATOM    587  HB3 LYS A  38      11.288  18.105   0.192  1.00  0.00           H  
ATOM    588  HG2 LYS A  38       8.892  17.022  -1.224  1.00  0.00           H  
ATOM    589  HG3 LYS A  38       9.010  18.745  -0.859  1.00  0.00           H  
ATOM    590  HD2 LYS A  38      11.216  17.253  -2.253  1.00  0.00           H  
ATOM    591  HD3 LYS A  38       9.867  17.970  -3.136  1.00  0.00           H  
ATOM    592  HE2 LYS A  38      11.560  19.545  -1.214  1.00  0.00           H  
ATOM    593  HE3 LYS A  38      11.981  19.370  -2.917  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38      10.056  21.079  -1.708  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38       9.338  20.114  -2.898  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38      10.659  21.095  -3.289  1.00  0.00           H  
ATOM    597  N   SER A  39      12.862  14.917   0.760  1.00  0.00           N  
ATOM    598  CA  SER A  39      14.130  14.674   1.438  1.00  0.00           C  
ATOM    599  C   SER A  39      15.144  14.046   0.486  1.00  0.00           C  
ATOM    600  O   SER A  39      14.780  13.301  -0.422  1.00  0.00           O  
ATOM    601  CB  SER A  39      13.918  13.762   2.649  1.00  0.00           C  
ATOM    602  OG  SER A  39      13.382  12.511   2.257  1.00  0.00           O  
ATOM    603  H   SER A  39      12.603  14.343   0.009  1.00  0.00           H  
ATOM    604  HA  SER A  39      14.513  15.625   1.777  1.00  0.00           H  
ATOM    605  HB2 SER A  39      14.864  13.596   3.141  1.00  0.00           H  
ATOM    606  HB3 SER A  39      13.232  14.235   3.337  1.00  0.00           H  
ATOM    607  HG  SER A  39      14.042  12.020   1.763  1.00  0.00           H  
ATOM    608  N   GLY A  40      16.419  14.354   0.702  1.00  0.00           N  
ATOM    609  CA  GLY A  40      17.466  13.813  -0.144  1.00  0.00           C  
ATOM    610  C   GLY A  40      18.425  12.920   0.619  1.00  0.00           C  
ATOM    611  O   GLY A  40      18.377  11.694   0.520  1.00  0.00           O  
ATOM    612  H   GLY A  40      16.651  14.954   1.442  1.00  0.00           H  
ATOM    613  HA2 GLY A  40      17.012  13.240  -0.939  1.00  0.00           H  
ATOM    614  HA3 GLY A  40      18.023  14.631  -0.577  1.00  0.00           H  
ATOM    615  N   PRO A  41      19.322  13.539   1.400  1.00  0.00           N  
ATOM    616  CA  PRO A  41      20.314  12.811   2.197  1.00  0.00           C  
ATOM    617  C   PRO A  41      19.680  12.052   3.358  1.00  0.00           C  
ATOM    618  O   PRO A  41      18.463  12.081   3.541  1.00  0.00           O  
ATOM    619  CB  PRO A  41      21.231  13.920   2.720  1.00  0.00           C  
ATOM    620  CG  PRO A  41      20.381  15.143   2.727  1.00  0.00           C  
ATOM    621  CD  PRO A  41      19.437  14.998   1.566  1.00  0.00           C  
ATOM    622  HA  PRO A  41      20.885  12.125   1.589  1.00  0.00           H  
ATOM    623  HB2 PRO A  41      21.572  13.669   3.714  1.00  0.00           H  
ATOM    624  HB3 PRO A  41      22.078  14.031   2.060  1.00  0.00           H  
ATOM    625  HG2 PRO A  41      19.831  15.202   3.654  1.00  0.00           H  
ATOM    626  HG3 PRO A  41      20.999  16.019   2.599  1.00  0.00           H  
ATOM    627  HD2 PRO A  41      18.478  15.436   1.803  1.00  0.00           H  
ATOM    628  HD3 PRO A  41      19.854  15.454   0.681  1.00  0.00           H  
ATOM    629  N   SER A  42      20.514  11.375   4.141  1.00  0.00           N  
ATOM    630  CA  SER A  42      20.034  10.605   5.284  1.00  0.00           C  
ATOM    631  C   SER A  42      18.678   9.974   4.983  1.00  0.00           C  
ATOM    632  O   SER A  42      17.777   9.985   5.821  1.00  0.00           O  
ATOM    633  CB  SER A  42      19.930  11.500   6.520  1.00  0.00           C  
ATOM    634  OG  SER A  42      18.920  12.480   6.358  1.00  0.00           O  
ATOM    635  H   SER A  42      21.474  11.391   3.944  1.00  0.00           H  
ATOM    636  HA  SER A  42      20.749   9.819   5.477  1.00  0.00           H  
ATOM    637  HB2 SER A  42      19.692  10.893   7.381  1.00  0.00           H  
ATOM    638  HB3 SER A  42      20.876  11.997   6.682  1.00  0.00           H  
ATOM    639  HG  SER A  42      18.265  12.163   5.732  1.00  0.00           H  
ATOM    640  N   SER A  43      18.542   9.426   3.780  1.00  0.00           N  
ATOM    641  CA  SER A  43      17.295   8.793   3.365  1.00  0.00           C  
ATOM    642  C   SER A  43      17.524   7.873   2.170  1.00  0.00           C  
ATOM    643  O   SER A  43      18.095   8.280   1.159  1.00  0.00           O  
ATOM    644  CB  SER A  43      16.252   9.855   3.013  1.00  0.00           C  
ATOM    645  OG  SER A  43      15.604  10.339   4.176  1.00  0.00           O  
ATOM    646  H   SER A  43      19.297   9.449   3.155  1.00  0.00           H  
ATOM    647  HA  SER A  43      16.931   8.204   4.194  1.00  0.00           H  
ATOM    648  HB2 SER A  43      16.737  10.681   2.516  1.00  0.00           H  
ATOM    649  HB3 SER A  43      15.511   9.424   2.355  1.00  0.00           H  
ATOM    650  HG  SER A  43      16.185  10.235   4.934  1.00  0.00           H  
ATOM    651  N   GLY A  44      17.073   6.628   2.295  1.00  0.00           N  
ATOM    652  CA  GLY A  44      17.238   5.668   1.219  1.00  0.00           C  
ATOM    653  C   GLY A  44      16.166   4.596   1.228  1.00  0.00           C  
ATOM    654  O   GLY A  44      15.360   4.547   0.301  1.00  0.00           O  
ATOM    655  H   GLY A  44      16.626   6.359   3.124  1.00  0.00           H  
ATOM    656  HA2 GLY A  44      17.200   6.192   0.275  1.00  0.00           H  
ATOM    657  HA3 GLY A  44      18.204   5.195   1.318  1.00  0.00           H  
TER     658      GLY A  44                                                      
HETATM  659 ZN    ZN A 201       3.214   2.433   1.179  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       3.676 -24.114 -13.537  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.415 -23.351 -12.331  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.486 -24.074 -11.376  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.295 -23.772 -11.311  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.409 -24.764 -13.555  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.352 -23.159 -11.829  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.967 -22.407 -12.606  1.00  0.00           H  
ATOM      8  N   SER A   2       3.031 -25.034 -10.636  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.242 -25.806  -9.684  1.00  0.00           C  
ATOM     10  C   SER A   2       2.732 -25.576  -8.258  1.00  0.00           C  
ATOM     11  O   SER A   2       3.468 -26.393  -7.703  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.309 -27.296 -10.024  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.651 -27.752 -10.056  1.00  0.00           O  
ATOM     14  H   SER A   2       3.987 -25.228 -10.734  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.217 -25.475  -9.757  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.769 -27.858  -9.278  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.862 -27.462 -10.994  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.684 -28.622 -10.460  1.00  0.00           H  
ATOM     19  N   SER A   3       2.319 -24.458  -7.670  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.719 -24.116  -6.310  1.00  0.00           C  
ATOM     21  C   SER A   3       1.944 -22.904  -5.804  1.00  0.00           C  
ATOM     22  O   SER A   3       1.435 -22.106  -6.590  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.222 -23.836  -6.252  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.560 -22.707  -7.039  1.00  0.00           O  
ATOM     25  H   SER A   3       1.734 -23.846  -8.164  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.495 -24.962  -5.676  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.511 -23.647  -5.230  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.760 -24.695  -6.626  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.797 -22.130  -7.116  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.859 -22.772  -4.483  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.144 -21.655  -3.894  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.341 -21.923  -3.759  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.122 -21.599  -4.654  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.284 -23.439  -3.905  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.554 -21.456  -2.915  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.286 -20.783  -4.516  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.734 -22.518  -2.637  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.136 -22.835  -2.390  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.858 -21.648  -1.759  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.523 -21.787  -0.732  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.252 -24.059  -1.481  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.467 -23.902  -0.311  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.065 -22.751  -1.960  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.598 -23.058  -3.340  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.283 -24.194  -1.192  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.909 -24.934  -2.014  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.476 -24.719   0.193  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.722 -20.481  -2.380  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.358 -19.269  -1.878  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.222 -18.622  -2.956  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.324 -18.148  -2.682  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.299 -18.276  -1.394  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.843 -17.370  -0.450  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.179 -20.435  -3.195  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.987 -19.545  -1.046  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.488 -18.816  -0.931  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.923 -17.715  -2.238  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.605 -17.771  -0.024  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.714 -18.608  -4.185  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.452 -18.018  -5.286  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.634 -16.521  -5.126  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.441 -16.070  -4.312  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.830 -19.001  -4.344  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.919 -18.208  -6.205  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.425 -18.483  -5.343  1.00  0.00           H  
ATOM     66  N   HIS A   8      -3.882 -15.748  -5.903  1.00  0.00           N  
ATOM     67  CA  HIS A   8      -3.963 -14.293  -5.842  1.00  0.00           C  
ATOM     68  C   HIS A   8      -5.416 -13.834  -5.755  1.00  0.00           C  
ATOM     69  O   HIS A   8      -6.144 -13.849  -6.749  1.00  0.00           O  
ATOM     70  CB  HIS A   8      -3.293 -13.673  -7.068  1.00  0.00           C  
ATOM     71  CG  HIS A   8      -3.326 -12.175  -7.075  1.00  0.00           C  
ATOM     72  ND1 HIS A   8      -3.403 -11.430  -8.232  1.00  0.00           N  
ATOM     73  CD2 HIS A   8      -3.294 -11.284  -6.057  1.00  0.00           C  
ATOM     74  CE1 HIS A   8      -3.415 -10.145  -7.926  1.00  0.00           C  
ATOM     75  NE2 HIS A   8      -3.350 -10.029  -6.612  1.00  0.00           N  
ATOM     76  H   HIS A   8      -3.257 -16.167  -6.531  1.00  0.00           H  
ATOM     77  HA  HIS A   8      -3.442 -13.968  -4.955  1.00  0.00           H  
ATOM     78  HB2 HIS A   8      -2.258 -13.981  -7.099  1.00  0.00           H  
ATOM     79  HB3 HIS A   8      -3.794 -14.021  -7.960  1.00  0.00           H  
ATOM     80  HD1 HIS A   8      -3.441 -11.789  -9.143  1.00  0.00           H  
ATOM     81  HD2 HIS A   8      -3.234 -11.516  -5.002  1.00  0.00           H  
ATOM     82  HE1 HIS A   8      -3.469  -9.327  -8.629  1.00  0.00           H  
ATOM     83  N   THR A   9      -5.832 -13.426  -4.560  1.00  0.00           N  
ATOM     84  CA  THR A   9      -7.197 -12.965  -4.343  1.00  0.00           C  
ATOM     85  C   THR A   9      -7.264 -11.442  -4.313  1.00  0.00           C  
ATOM     86  O   THR A   9      -6.613 -10.799  -3.490  1.00  0.00           O  
ATOM     87  CB  THR A   9      -7.775 -13.519  -3.027  1.00  0.00           C  
ATOM     88  OG1 THR A   9      -9.053 -12.929  -2.766  1.00  0.00           O  
ATOM     89  CG2 THR A   9      -6.835 -13.241  -1.864  1.00  0.00           C  
ATOM     90  H   THR A   9      -5.205 -13.438  -3.807  1.00  0.00           H  
ATOM     91  HA  THR A   9      -7.806 -13.327  -5.159  1.00  0.00           H  
ATOM     92  HB  THR A   9      -7.894 -14.589  -3.126  1.00  0.00           H  
ATOM     93  HG1 THR A   9      -8.931 -12.068  -2.357  1.00  0.00           H  
ATOM     94 HG21 THR A   9      -7.359 -12.680  -1.104  1.00  0.00           H  
ATOM     95 HG22 THR A   9      -5.989 -12.668  -2.214  1.00  0.00           H  
ATOM     96 HG23 THR A   9      -6.490 -14.176  -1.448  1.00  0.00           H  
ATOM     97  N   ARG A  10      -8.056 -10.872  -5.215  1.00  0.00           N  
ATOM     98  CA  ARG A  10      -8.208  -9.424  -5.291  1.00  0.00           C  
ATOM     99  C   ARG A  10      -9.355  -8.949  -4.403  1.00  0.00           C  
ATOM    100  O   ARG A  10     -10.444  -8.642  -4.888  1.00  0.00           O  
ATOM    101  CB  ARG A  10      -8.457  -8.991  -6.738  1.00  0.00           C  
ATOM    102  CG  ARG A  10      -7.254  -9.185  -7.646  1.00  0.00           C  
ATOM    103  CD  ARG A  10      -6.198  -8.117  -7.408  1.00  0.00           C  
ATOM    104  NE  ARG A  10      -6.710  -6.774  -7.665  1.00  0.00           N  
ATOM    105  CZ  ARG A  10      -6.737  -6.216  -8.870  1.00  0.00           C  
ATOM    106  NH1 ARG A  10      -6.284  -6.882  -9.923  1.00  0.00           N  
ATOM    107  NH2 ARG A  10      -7.219  -4.989  -9.024  1.00  0.00           N  
ATOM    108  H   ARG A  10      -8.550 -11.438  -5.844  1.00  0.00           H  
ATOM    109  HA  ARG A  10      -7.290  -8.975  -4.944  1.00  0.00           H  
ATOM    110  HB2 ARG A  10      -9.279  -9.567  -7.137  1.00  0.00           H  
ATOM    111  HB3 ARG A  10      -8.723  -7.945  -6.747  1.00  0.00           H  
ATOM    112  HG2 ARG A  10      -6.820 -10.155  -7.452  1.00  0.00           H  
ATOM    113  HG3 ARG A  10      -7.580  -9.134  -8.675  1.00  0.00           H  
ATOM    114  HD2 ARG A  10      -5.870  -8.176  -6.381  1.00  0.00           H  
ATOM    115  HD3 ARG A  10      -5.361  -8.305  -8.064  1.00  0.00           H  
ATOM    116  HE  ARG A  10      -7.050  -6.264  -6.901  1.00  0.00           H  
ATOM    117 HH11 ARG A  10      -5.921  -7.806  -9.811  1.00  0.00           H  
ATOM    118 HH12 ARG A  10      -6.306  -6.459 -10.830  1.00  0.00           H  
ATOM    119 HH21 ARG A  10      -7.562  -4.484  -8.232  1.00  0.00           H  
ATOM    120 HH22 ARG A  10      -7.238  -4.570  -9.931  1.00  0.00           H  
ATOM    121  N   LYS A  11      -9.102  -8.893  -3.100  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -10.112  -8.456  -2.143  1.00  0.00           C  
ATOM    123  C   LYS A  11      -9.594  -7.297  -1.297  1.00  0.00           C  
ATOM    124  O   LYS A  11     -10.312  -6.765  -0.451  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -10.522  -9.619  -1.236  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -11.678  -9.288  -0.308  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -12.269 -10.542   0.315  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -13.270 -11.209  -0.616  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -14.507 -10.395  -0.775  1.00  0.00           N  
ATOM    130  H   LYS A  11      -8.214  -9.152  -2.774  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -10.975  -8.123  -2.699  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -10.812 -10.457  -1.854  1.00  0.00           H  
ATOM    133  HB3 LYS A  11      -9.673  -9.905  -0.632  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -11.322  -8.641   0.480  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -12.447  -8.781  -0.873  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -11.471 -11.239   0.527  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -12.769 -10.274   1.236  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -12.809 -11.341  -1.583  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -13.534 -12.173  -0.207  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -14.411  -9.495  -0.263  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -15.326 -10.912  -0.397  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -14.674 -10.192  -1.781  1.00  0.00           H  
ATOM    143  N   ARG A  12      -8.345  -6.910  -1.533  1.00  0.00           N  
ATOM    144  CA  ARG A  12      -7.732  -5.814  -0.793  1.00  0.00           C  
ATOM    145  C   ARG A  12      -6.741  -5.053  -1.670  1.00  0.00           C  
ATOM    146  O   ARG A  12      -6.397  -5.498  -2.765  1.00  0.00           O  
ATOM    147  CB  ARG A  12      -7.022  -6.345   0.453  1.00  0.00           C  
ATOM    148  CG  ARG A  12      -7.963  -6.643   1.610  1.00  0.00           C  
ATOM    149  CD  ARG A  12      -7.369  -7.670   2.561  1.00  0.00           C  
ATOM    150  NE  ARG A  12      -7.517  -9.033   2.057  1.00  0.00           N  
ATOM    151  CZ  ARG A  12      -6.932 -10.089   2.611  1.00  0.00           C  
ATOM    152  NH1 ARG A  12      -6.166  -9.940   3.683  1.00  0.00           N  
ATOM    153  NH2 ARG A  12      -7.115 -11.297   2.095  1.00  0.00           N  
ATOM    154  H   ARG A  12      -7.822  -7.374  -2.221  1.00  0.00           H  
ATOM    155  HA  ARG A  12      -8.518  -5.139  -0.489  1.00  0.00           H  
ATOM    156  HB2 ARG A  12      -6.503  -7.257   0.197  1.00  0.00           H  
ATOM    157  HB3 ARG A  12      -6.302  -5.612   0.783  1.00  0.00           H  
ATOM    158  HG2 ARG A  12      -8.149  -5.729   2.155  1.00  0.00           H  
ATOM    159  HG3 ARG A  12      -8.893  -7.025   1.215  1.00  0.00           H  
ATOM    160  HD2 ARG A  12      -6.319  -7.456   2.690  1.00  0.00           H  
ATOM    161  HD3 ARG A  12      -7.872  -7.592   3.513  1.00  0.00           H  
ATOM    162  HE  ARG A  12      -8.079  -9.165   1.266  1.00  0.00           H  
ATOM    163 HH11 ARG A  12      -6.027  -9.031   4.075  1.00  0.00           H  
ATOM    164 HH12 ARG A  12      -5.728 -10.737   4.099  1.00  0.00           H  
ATOM    165 HH21 ARG A  12      -7.692 -11.413   1.287  1.00  0.00           H  
ATOM    166 HH22 ARG A  12      -6.675 -12.091   2.512  1.00  0.00           H  
ATOM    167  N   TYR A  13      -6.287  -3.905  -1.181  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -5.339  -3.080  -1.921  1.00  0.00           C  
ATOM    169  C   TYR A  13      -3.940  -3.189  -1.322  1.00  0.00           C  
ATOM    170  O   TYR A  13      -3.778  -3.249  -0.103  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -5.793  -1.620  -1.922  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -7.245  -1.438  -2.303  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -7.621  -1.286  -3.633  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -8.241  -1.416  -1.335  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -8.946  -1.119  -3.986  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -9.569  -1.251  -1.679  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -9.916  -1.103  -3.005  1.00  0.00           C  
ATOM    178  OH  TYR A  13     -11.238  -0.937  -3.352  1.00  0.00           O  
ATOM    179  H   TYR A  13      -6.598  -3.603  -0.302  1.00  0.00           H  
ATOM    180  HA  TYR A  13      -5.311  -3.440  -2.939  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -5.656  -1.206  -0.936  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -5.193  -1.064  -2.628  1.00  0.00           H  
ATOM    183  HD1 TYR A  13      -6.859  -1.300  -4.398  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -7.965  -1.532  -0.297  1.00  0.00           H  
ATOM    185  HE1 TYR A  13      -9.219  -1.003  -5.024  1.00  0.00           H  
ATOM    186  HE2 TYR A  13     -10.328  -1.238  -0.911  1.00  0.00           H  
ATOM    187  HH  TYR A  13     -11.795  -1.156  -2.601  1.00  0.00           H  
ATOM    188  N   GLU A  14      -2.932  -3.212  -2.189  1.00  0.00           N  
ATOM    189  CA  GLU A  14      -1.547  -3.314  -1.746  1.00  0.00           C  
ATOM    190  C   GLU A  14      -0.769  -2.050  -2.101  1.00  0.00           C  
ATOM    191  O   GLU A  14      -1.098  -1.353  -3.061  1.00  0.00           O  
ATOM    192  CB  GLU A  14      -0.874  -4.534  -2.377  1.00  0.00           C  
ATOM    193  CG  GLU A  14      -1.015  -5.802  -1.551  1.00  0.00           C  
ATOM    194  CD  GLU A  14      -2.337  -6.506  -1.783  1.00  0.00           C  
ATOM    195  OE1 GLU A  14      -2.717  -6.680  -2.960  1.00  0.00           O  
ATOM    196  OE2 GLU A  14      -2.992  -6.883  -0.789  1.00  0.00           O  
ATOM    197  H   GLU A  14      -3.125  -3.161  -3.148  1.00  0.00           H  
ATOM    198  HA  GLU A  14      -1.549  -3.430  -0.673  1.00  0.00           H  
ATOM    199  HB2 GLU A  14      -1.314  -4.711  -3.348  1.00  0.00           H  
ATOM    200  HB3 GLU A  14       0.178  -4.326  -2.501  1.00  0.00           H  
ATOM    201  HG2 GLU A  14      -0.214  -6.477  -1.812  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -0.940  -5.544  -0.504  1.00  0.00           H  
ATOM    203  N   CYS A  15       0.266  -1.760  -1.319  1.00  0.00           N  
ATOM    204  CA  CYS A  15       1.092  -0.581  -1.549  1.00  0.00           C  
ATOM    205  C   CYS A  15       2.396  -0.957  -2.246  1.00  0.00           C  
ATOM    206  O   CYS A  15       3.179  -1.755  -1.731  1.00  0.00           O  
ATOM    207  CB  CYS A  15       1.393   0.122  -0.224  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.174   1.758  -0.410  1.00  0.00           S  
ATOM    209  H   CYS A  15       0.480  -2.354  -0.568  1.00  0.00           H  
ATOM    210  HA  CYS A  15       0.539   0.093  -2.186  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       0.470   0.260   0.320  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.060  -0.496   0.359  1.00  0.00           H  
ATOM    213  N   SER A  16       2.622  -0.377  -3.420  1.00  0.00           N  
ATOM    214  CA  SER A  16       3.829  -0.654  -4.190  1.00  0.00           C  
ATOM    215  C   SER A  16       4.977   0.246  -3.743  1.00  0.00           C  
ATOM    216  O   SER A  16       5.795   0.679  -4.555  1.00  0.00           O  
ATOM    217  CB  SER A  16       3.563  -0.457  -5.684  1.00  0.00           C  
ATOM    218  OG  SER A  16       2.668  -1.439  -6.176  1.00  0.00           O  
ATOM    219  H   SER A  16       1.959   0.250  -3.778  1.00  0.00           H  
ATOM    220  HA  SER A  16       4.105  -1.683  -4.015  1.00  0.00           H  
ATOM    221  HB2 SER A  16       3.131   0.519  -5.844  1.00  0.00           H  
ATOM    222  HB3 SER A  16       4.495  -0.532  -6.225  1.00  0.00           H  
ATOM    223  HG  SER A  16       2.858  -2.283  -5.760  1.00  0.00           H  
ATOM    224  N   LYS A  17       5.031   0.525  -2.445  1.00  0.00           N  
ATOM    225  CA  LYS A  17       6.078   1.373  -1.887  1.00  0.00           C  
ATOM    226  C   LYS A  17       6.676   0.744  -0.632  1.00  0.00           C  
ATOM    227  O   LYS A  17       7.878   0.846  -0.387  1.00  0.00           O  
ATOM    228  CB  LYS A  17       5.519   2.759  -1.559  1.00  0.00           C  
ATOM    229  CG  LYS A  17       5.618   3.743  -2.712  1.00  0.00           C  
ATOM    230  CD  LYS A  17       4.394   3.677  -3.608  1.00  0.00           C  
ATOM    231  CE  LYS A  17       4.561   4.545  -4.846  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       5.795   4.200  -5.603  1.00  0.00           N  
ATOM    233  H   LYS A  17       4.350   0.150  -1.847  1.00  0.00           H  
ATOM    234  HA  LYS A  17       6.854   1.473  -2.630  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       4.479   2.659  -1.286  1.00  0.00           H  
ATOM    236  HB3 LYS A  17       6.065   3.164  -0.719  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       5.706   4.743  -2.313  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       6.496   3.509  -3.298  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       4.240   2.654  -3.919  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       3.532   4.019  -3.052  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       3.704   4.405  -5.487  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       4.615   5.579  -4.538  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       5.564   4.024  -6.602  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       6.232   3.345  -5.204  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       6.479   4.982  -5.549  1.00  0.00           H  
ATOM    246  N   CYS A  18       5.829   0.093   0.159  1.00  0.00           N  
ATOM    247  CA  CYS A  18       6.274  -0.553   1.388  1.00  0.00           C  
ATOM    248  C   CYS A  18       5.703  -1.964   1.497  1.00  0.00           C  
ATOM    249  O   CYS A  18       5.885  -2.641   2.509  1.00  0.00           O  
ATOM    250  CB  CYS A  18       5.854   0.274   2.604  1.00  0.00           C  
ATOM    251  SG  CYS A  18       4.051   0.452   2.797  1.00  0.00           S  
ATOM    252  H   CYS A  18       4.882   0.046  -0.090  1.00  0.00           H  
ATOM    253  HA  CYS A  18       7.351  -0.615   1.360  1.00  0.00           H  
ATOM    254  HB2 CYS A  18       6.234  -0.198   3.499  1.00  0.00           H  
ATOM    255  HB3 CYS A  18       6.275   1.265   2.519  1.00  0.00           H  
ATOM    256  N   GLN A  19       5.013  -2.401   0.448  1.00  0.00           N  
ATOM    257  CA  GLN A  19       4.416  -3.731   0.427  1.00  0.00           C  
ATOM    258  C   GLN A  19       3.366  -3.874   1.523  1.00  0.00           C  
ATOM    259  O   GLN A  19       3.199  -4.948   2.100  1.00  0.00           O  
ATOM    260  CB  GLN A  19       5.496  -4.801   0.596  1.00  0.00           C  
ATOM    261  CG  GLN A  19       6.511  -4.825  -0.536  1.00  0.00           C  
ATOM    262  CD  GLN A  19       6.006  -5.568  -1.757  1.00  0.00           C  
ATOM    263  OE1 GLN A  19       5.786  -6.779  -1.715  1.00  0.00           O  
ATOM    264  NE2 GLN A  19       5.819  -4.845  -2.855  1.00  0.00           N  
ATOM    265  H   GLN A  19       4.903  -1.815  -0.329  1.00  0.00           H  
ATOM    266  HA  GLN A  19       3.938  -3.864  -0.532  1.00  0.00           H  
ATOM    267  HB2 GLN A  19       6.024  -4.620   1.520  1.00  0.00           H  
ATOM    268  HB3 GLN A  19       5.022  -5.770   0.645  1.00  0.00           H  
ATOM    269  HG2 GLN A  19       6.738  -3.808  -0.821  1.00  0.00           H  
ATOM    270  HG3 GLN A  19       7.411  -5.308  -0.185  1.00  0.00           H  
ATOM    271 HE21 GLN A  19       6.016  -3.885  -2.815  1.00  0.00           H  
ATOM    272 HE22 GLN A  19       5.494  -5.299  -3.659  1.00  0.00           H  
ATOM    273  N   ALA A  20       2.661  -2.783   1.806  1.00  0.00           N  
ATOM    274  CA  ALA A  20       1.626  -2.788   2.833  1.00  0.00           C  
ATOM    275  C   ALA A  20       0.274  -3.180   2.247  1.00  0.00           C  
ATOM    276  O   ALA A  20       0.091  -3.187   1.029  1.00  0.00           O  
ATOM    277  CB  ALA A  20       1.539  -1.423   3.500  1.00  0.00           C  
ATOM    278  H   ALA A  20       2.840  -1.957   1.312  1.00  0.00           H  
ATOM    279  HA  ALA A  20       1.905  -3.512   3.585  1.00  0.00           H  
ATOM    280  HB1 ALA A  20       2.326  -1.331   4.234  1.00  0.00           H  
ATOM    281  HB2 ALA A  20       1.649  -0.651   2.753  1.00  0.00           H  
ATOM    282  HB3 ALA A  20       0.580  -1.321   3.986  1.00  0.00           H  
ATOM    283  N   THR A  21      -0.673  -3.506   3.122  1.00  0.00           N  
ATOM    284  CA  THR A  21      -2.008  -3.901   2.691  1.00  0.00           C  
ATOM    285  C   THR A  21      -3.074  -3.009   3.316  1.00  0.00           C  
ATOM    286  O   THR A  21      -2.875  -2.451   4.396  1.00  0.00           O  
ATOM    287  CB  THR A  21      -2.304  -5.368   3.056  1.00  0.00           C  
ATOM    288  OG1 THR A  21      -2.061  -5.585   4.450  1.00  0.00           O  
ATOM    289  CG2 THR A  21      -1.445  -6.315   2.233  1.00  0.00           C  
ATOM    290  H   THR A  21      -0.466  -3.481   4.079  1.00  0.00           H  
ATOM    291  HA  THR A  21      -2.054  -3.803   1.616  1.00  0.00           H  
ATOM    292  HB  THR A  21      -3.344  -5.573   2.844  1.00  0.00           H  
ATOM    293  HG1 THR A  21      -2.784  -5.215   4.963  1.00  0.00           H  
ATOM    294 HG21 THR A  21      -2.079  -7.014   1.709  1.00  0.00           H  
ATOM    295 HG22 THR A  21      -0.777  -6.856   2.887  1.00  0.00           H  
ATOM    296 HG23 THR A  21      -0.867  -5.748   1.518  1.00  0.00           H  
ATOM    297  N   PHE A  22      -4.205  -2.878   2.632  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -5.303  -2.052   3.120  1.00  0.00           C  
ATOM    299  C   PHE A  22      -6.651  -2.684   2.783  1.00  0.00           C  
ATOM    300  O   PHE A  22      -6.716  -3.699   2.092  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -5.220  -0.648   2.518  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -3.946   0.074   2.853  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -2.750  -0.291   2.256  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -3.945   1.117   3.765  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -1.576   0.371   2.562  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -2.774   1.783   4.074  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.588   1.409   3.473  1.00  0.00           C  
ATOM    308  H   PHE A  22      -4.304  -3.348   1.777  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -5.211  -1.980   4.193  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -5.287  -0.721   1.443  1.00  0.00           H  
ATOM    311  HB3 PHE A  22      -6.045  -0.057   2.887  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -2.740  -1.104   1.543  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -4.871   1.410   4.237  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -0.651   0.076   2.090  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -2.786   2.595   4.787  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -0.672   1.929   3.712  1.00  0.00           H  
ATOM    317  N   ASN A  23      -7.723  -2.074   3.278  1.00  0.00           N  
ATOM    318  CA  ASN A  23      -9.070  -2.577   3.030  1.00  0.00           C  
ATOM    319  C   ASN A  23      -9.859  -1.610   2.153  1.00  0.00           C  
ATOM    320  O   ASN A  23     -10.580  -2.026   1.245  1.00  0.00           O  
ATOM    321  CB  ASN A  23      -9.805  -2.798   4.354  1.00  0.00           C  
ATOM    322  CG  ASN A  23      -9.311  -4.028   5.091  1.00  0.00           C  
ATOM    323  OD1 ASN A  23      -8.549  -4.827   4.547  1.00  0.00           O  
ATOM    324  ND2 ASN A  23      -9.745  -4.184   6.337  1.00  0.00           N  
ATOM    325  H   ASN A  23      -7.607  -1.267   3.822  1.00  0.00           H  
ATOM    326  HA  ASN A  23      -8.981  -3.522   2.516  1.00  0.00           H  
ATOM    327  HB2 ASN A  23      -9.656  -1.937   4.989  1.00  0.00           H  
ATOM    328  HB3 ASN A  23     -10.860  -2.917   4.157  1.00  0.00           H  
ATOM    329 HD21 ASN A  23     -10.350  -3.507   6.705  1.00  0.00           H  
ATOM    330 HD22 ASN A  23      -9.441  -4.970   6.837  1.00  0.00           H  
ATOM    331  N   LEU A  24      -9.716  -0.318   2.429  1.00  0.00           N  
ATOM    332  CA  LEU A  24     -10.415   0.709   1.664  1.00  0.00           C  
ATOM    333  C   LEU A  24      -9.449   1.462   0.755  1.00  0.00           C  
ATOM    334  O   LEU A  24      -8.266   1.599   1.067  1.00  0.00           O  
ATOM    335  CB  LEU A  24     -11.113   1.689   2.609  1.00  0.00           C  
ATOM    336  CG  LEU A  24     -12.259   1.116   3.443  1.00  0.00           C  
ATOM    337  CD1 LEU A  24     -12.382   1.861   4.764  1.00  0.00           C  
ATOM    338  CD2 LEU A  24     -13.567   1.181   2.669  1.00  0.00           C  
ATOM    339  H   LEU A  24      -9.128  -0.048   3.164  1.00  0.00           H  
ATOM    340  HA  LEU A  24     -11.158   0.219   1.053  1.00  0.00           H  
ATOM    341  HB2 LEU A  24     -10.371   2.078   3.289  1.00  0.00           H  
ATOM    342  HB3 LEU A  24     -11.510   2.498   2.011  1.00  0.00           H  
ATOM    343  HG  LEU A  24     -12.051   0.078   3.664  1.00  0.00           H  
ATOM    344 HD11 LEU A  24     -11.588   1.551   5.426  1.00  0.00           H  
ATOM    345 HD12 LEU A  24     -13.336   1.636   5.216  1.00  0.00           H  
ATOM    346 HD13 LEU A  24     -12.309   2.924   4.586  1.00  0.00           H  
ATOM    347 HD21 LEU A  24     -14.204   0.363   2.968  1.00  0.00           H  
ATOM    348 HD22 LEU A  24     -13.362   1.110   1.611  1.00  0.00           H  
ATOM    349 HD23 LEU A  24     -14.062   2.119   2.877  1.00  0.00           H  
ATOM    350  N   ARG A  25      -9.962   1.949  -0.371  1.00  0.00           N  
ATOM    351  CA  ARG A  25      -9.146   2.689  -1.325  1.00  0.00           C  
ATOM    352  C   ARG A  25      -8.601   3.969  -0.697  1.00  0.00           C  
ATOM    353  O   ARG A  25      -7.389   4.168  -0.619  1.00  0.00           O  
ATOM    354  CB  ARG A  25      -9.963   3.028  -2.573  1.00  0.00           C  
ATOM    355  CG  ARG A  25      -9.892   1.963  -3.655  1.00  0.00           C  
ATOM    356  CD  ARG A  25     -10.046   2.568  -5.042  1.00  0.00           C  
ATOM    357  NE  ARG A  25      -8.807   3.180  -5.514  1.00  0.00           N  
ATOM    358  CZ  ARG A  25      -8.756   4.076  -6.493  1.00  0.00           C  
ATOM    359  NH1 ARG A  25      -9.869   4.463  -7.100  1.00  0.00           N  
ATOM    360  NH2 ARG A  25      -7.590   4.588  -6.866  1.00  0.00           N  
ATOM    361  H   ARG A  25     -10.913   1.807  -0.564  1.00  0.00           H  
ATOM    362  HA  ARG A  25      -8.315   2.060  -1.609  1.00  0.00           H  
ATOM    363  HB2 ARG A  25     -10.998   3.152  -2.289  1.00  0.00           H  
ATOM    364  HB3 ARG A  25      -9.598   3.956  -2.986  1.00  0.00           H  
ATOM    365  HG2 ARG A  25      -8.934   1.467  -3.596  1.00  0.00           H  
ATOM    366  HG3 ARG A  25     -10.682   1.246  -3.494  1.00  0.00           H  
ATOM    367  HD2 ARG A  25     -10.336   1.788  -5.730  1.00  0.00           H  
ATOM    368  HD3 ARG A  25     -10.819   3.321  -5.007  1.00  0.00           H  
ATOM    369  HE  ARG A  25      -7.972   2.908  -5.079  1.00  0.00           H  
ATOM    370 HH11 ARG A  25     -10.750   4.080  -6.821  1.00  0.00           H  
ATOM    371 HH12 ARG A  25      -9.829   5.139  -7.837  1.00  0.00           H  
ATOM    372 HH21 ARG A  25      -6.749   4.299  -6.410  1.00  0.00           H  
ATOM    373 HH22 ARG A  25      -7.553   5.262  -7.603  1.00  0.00           H  
ATOM    374  N   LYS A  26      -9.506   4.834  -0.252  1.00  0.00           N  
ATOM    375  CA  LYS A  26      -9.118   6.095   0.370  1.00  0.00           C  
ATOM    376  C   LYS A  26      -8.012   5.877   1.398  1.00  0.00           C  
ATOM    377  O   LYS A  26      -7.090   6.685   1.513  1.00  0.00           O  
ATOM    378  CB  LYS A  26     -10.328   6.751   1.039  1.00  0.00           C  
ATOM    379  CG  LYS A  26     -10.931   5.918   2.157  1.00  0.00           C  
ATOM    380  CD  LYS A  26     -12.240   6.510   2.649  1.00  0.00           C  
ATOM    381  CE  LYS A  26     -13.037   5.502   3.463  1.00  0.00           C  
ATOM    382  NZ  LYS A  26     -12.666   5.536   4.905  1.00  0.00           N  
ATOM    383  H   LYS A  26     -10.458   4.619  -0.342  1.00  0.00           H  
ATOM    384  HA  LYS A  26      -8.748   6.747  -0.406  1.00  0.00           H  
ATOM    385  HB2 LYS A  26     -10.025   7.702   1.450  1.00  0.00           H  
ATOM    386  HB3 LYS A  26     -11.090   6.918   0.291  1.00  0.00           H  
ATOM    387  HG2 LYS A  26     -11.115   4.919   1.791  1.00  0.00           H  
ATOM    388  HG3 LYS A  26     -10.232   5.878   2.980  1.00  0.00           H  
ATOM    389  HD2 LYS A  26     -12.027   7.368   3.270  1.00  0.00           H  
ATOM    390  HD3 LYS A  26     -12.829   6.818   1.797  1.00  0.00           H  
ATOM    391  HE2 LYS A  26     -14.087   5.729   3.365  1.00  0.00           H  
ATOM    392  HE3 LYS A  26     -12.845   4.513   3.073  1.00  0.00           H  
ATOM    393  HZ1 LYS A  26     -11.656   5.316   5.019  1.00  0.00           H  
ATOM    394  HZ2 LYS A  26     -13.225   4.836   5.433  1.00  0.00           H  
ATOM    395  HZ3 LYS A  26     -12.851   6.480   5.299  1.00  0.00           H  
ATOM    396  N   HIS A  27      -8.109   4.780   2.142  1.00  0.00           N  
ATOM    397  CA  HIS A  27      -7.115   4.455   3.159  1.00  0.00           C  
ATOM    398  C   HIS A  27      -5.719   4.380   2.549  1.00  0.00           C  
ATOM    399  O   HIS A  27      -4.761   4.932   3.092  1.00  0.00           O  
ATOM    400  CB  HIS A  27      -7.461   3.129   3.835  1.00  0.00           C  
ATOM    401  CG  HIS A  27      -8.346   3.281   5.035  1.00  0.00           C  
ATOM    402  ND1 HIS A  27      -7.987   2.847   6.294  1.00  0.00           N  
ATOM    403  CD2 HIS A  27      -9.579   3.824   5.162  1.00  0.00           C  
ATOM    404  CE1 HIS A  27      -8.963   3.116   7.143  1.00  0.00           C  
ATOM    405  NE2 HIS A  27      -9.940   3.709   6.482  1.00  0.00           N  
ATOM    406  H   HIS A  27      -8.867   4.174   2.003  1.00  0.00           H  
ATOM    407  HA  HIS A  27      -7.129   5.241   3.898  1.00  0.00           H  
ATOM    408  HB2 HIS A  27      -7.971   2.493   3.126  1.00  0.00           H  
ATOM    409  HB3 HIS A  27      -6.549   2.645   4.154  1.00  0.00           H  
ATOM    410  HD1 HIS A  27      -7.145   2.407   6.529  1.00  0.00           H  
ATOM    411  HD2 HIS A  27     -10.170   4.267   4.372  1.00  0.00           H  
ATOM    412  HE1 HIS A  27      -8.962   2.890   8.199  1.00  0.00           H  
ATOM    413  N   LEU A  28      -5.609   3.692   1.417  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -4.329   3.543   0.733  1.00  0.00           C  
ATOM    415  C   LEU A  28      -3.890   4.862   0.106  1.00  0.00           C  
ATOM    416  O   LEU A  28      -2.793   5.353   0.373  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -4.427   2.461  -0.344  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -3.284   2.419  -1.358  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.010   1.905  -0.706  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -3.662   1.553  -2.551  1.00  0.00           C  
ATOM    421  H   LEU A  28      -6.407   3.274   1.032  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -3.595   3.245   1.466  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -4.464   1.503   0.152  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -5.348   2.619  -0.887  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.093   3.421  -1.718  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -2.214   1.633   0.318  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -1.256   2.678  -0.730  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -1.654   1.039  -1.246  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -4.419   2.055  -3.135  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -4.045   0.606  -2.201  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -2.788   1.383  -3.164  1.00  0.00           H  
ATOM    432  N   ILE A  29      -4.755   5.433  -0.726  1.00  0.00           N  
ATOM    433  CA  ILE A  29      -4.457   6.697  -1.388  1.00  0.00           C  
ATOM    434  C   ILE A  29      -3.884   7.711  -0.404  1.00  0.00           C  
ATOM    435  O   ILE A  29      -2.956   8.450  -0.730  1.00  0.00           O  
ATOM    436  CB  ILE A  29      -5.712   7.294  -2.050  1.00  0.00           C  
ATOM    437  CG1 ILE A  29      -6.258   6.339  -3.114  1.00  0.00           C  
ATOM    438  CG2 ILE A  29      -5.394   8.651  -2.662  1.00  0.00           C  
ATOM    439  CD1 ILE A  29      -7.745   6.481  -3.348  1.00  0.00           C  
ATOM    440  H   ILE A  29      -5.613   4.993  -0.898  1.00  0.00           H  
ATOM    441  HA  ILE A  29      -3.724   6.505  -2.158  1.00  0.00           H  
ATOM    442  HB  ILE A  29      -6.462   7.438  -1.287  1.00  0.00           H  
ATOM    443 HG12 ILE A  29      -5.756   6.529  -4.050  1.00  0.00           H  
ATOM    444 HG13 ILE A  29      -6.064   5.322  -2.807  1.00  0.00           H  
ATOM    445 HG21 ILE A  29      -6.289   9.069  -3.097  1.00  0.00           H  
ATOM    446 HG22 ILE A  29      -5.025   9.313  -1.893  1.00  0.00           H  
ATOM    447 HG23 ILE A  29      -4.642   8.533  -3.428  1.00  0.00           H  
ATOM    448 HD11 ILE A  29      -8.210   6.895  -2.464  1.00  0.00           H  
ATOM    449 HD12 ILE A  29      -7.918   7.140  -4.186  1.00  0.00           H  
ATOM    450 HD13 ILE A  29      -8.171   5.511  -3.557  1.00  0.00           H  
ATOM    451  N   GLN A  30      -4.442   7.738   0.802  1.00  0.00           N  
ATOM    452  CA  GLN A  30      -3.985   8.661   1.835  1.00  0.00           C  
ATOM    453  C   GLN A  30      -2.602   8.267   2.343  1.00  0.00           C  
ATOM    454  O   GLN A  30      -1.734   9.119   2.535  1.00  0.00           O  
ATOM    455  CB  GLN A  30      -4.979   8.692   2.997  1.00  0.00           C  
ATOM    456  CG  GLN A  30      -4.784   9.874   3.933  1.00  0.00           C  
ATOM    457  CD  GLN A  30      -4.632  11.187   3.191  1.00  0.00           C  
ATOM    458  OE1 GLN A  30      -5.210  11.379   2.121  1.00  0.00           O  
ATOM    459  NE2 GLN A  30      -3.850  12.099   3.756  1.00  0.00           N  
ATOM    460  H   GLN A  30      -5.178   7.123   1.002  1.00  0.00           H  
ATOM    461  HA  GLN A  30      -3.927   9.645   1.396  1.00  0.00           H  
ATOM    462  HB2 GLN A  30      -5.981   8.738   2.597  1.00  0.00           H  
ATOM    463  HB3 GLN A  30      -4.871   7.784   3.572  1.00  0.00           H  
ATOM    464  HG2 GLN A  30      -5.641   9.945   4.586  1.00  0.00           H  
ATOM    465  HG3 GLN A  30      -3.896   9.705   4.524  1.00  0.00           H  
ATOM    466 HE21 GLN A  30      -3.421  11.876   4.609  1.00  0.00           H  
ATOM    467 HE22 GLN A  30      -3.733  12.957   3.298  1.00  0.00           H  
ATOM    468  N   HIS A  31      -2.404   6.971   2.560  1.00  0.00           N  
ATOM    469  CA  HIS A  31      -1.126   6.464   3.047  1.00  0.00           C  
ATOM    470  C   HIS A  31      -0.011   6.750   2.045  1.00  0.00           C  
ATOM    471  O   HIS A  31       1.063   7.221   2.417  1.00  0.00           O  
ATOM    472  CB  HIS A  31      -1.216   4.960   3.311  1.00  0.00           C  
ATOM    473  CG  HIS A  31       0.107   4.260   3.247  1.00  0.00           C  
ATOM    474  ND1 HIS A  31       1.005   4.253   4.292  1.00  0.00           N  
ATOM    475  CD2 HIS A  31       0.680   3.540   2.255  1.00  0.00           C  
ATOM    476  CE1 HIS A  31       2.075   3.560   3.946  1.00  0.00           C  
ATOM    477  NE2 HIS A  31       1.903   3.116   2.714  1.00  0.00           N  
ATOM    478  H   HIS A  31      -3.134   6.340   2.389  1.00  0.00           H  
ATOM    479  HA  HIS A  31      -0.899   6.970   3.973  1.00  0.00           H  
ATOM    480  HB2 HIS A  31      -1.629   4.799   4.295  1.00  0.00           H  
ATOM    481  HB3 HIS A  31      -1.866   4.511   2.574  1.00  0.00           H  
ATOM    482  HD1 HIS A  31       0.879   4.693   5.159  1.00  0.00           H  
ATOM    483  HD2 HIS A  31       0.255   3.336   1.282  1.00  0.00           H  
ATOM    484  HE1 HIS A  31       2.943   3.386   4.564  1.00  0.00           H  
ATOM    485  N   GLN A  32      -0.275   6.462   0.775  1.00  0.00           N  
ATOM    486  CA  GLN A  32       0.707   6.688  -0.279  1.00  0.00           C  
ATOM    487  C   GLN A  32       1.304   8.088  -0.177  1.00  0.00           C  
ATOM    488  O   GLN A  32       2.375   8.359  -0.720  1.00  0.00           O  
ATOM    489  CB  GLN A  32       0.065   6.493  -1.654  1.00  0.00           C  
ATOM    490  CG  GLN A  32      -0.426   5.076  -1.900  1.00  0.00           C  
ATOM    491  CD  GLN A  32      -0.387   4.692  -3.366  1.00  0.00           C  
ATOM    492  OE1 GLN A  32       0.002   5.490  -4.219  1.00  0.00           O  
ATOM    493  NE2 GLN A  32      -0.792   3.464  -3.668  1.00  0.00           N  
ATOM    494  H   GLN A  32      -1.149   6.089   0.541  1.00  0.00           H  
ATOM    495  HA  GLN A  32       1.498   5.963  -0.155  1.00  0.00           H  
ATOM    496  HB2 GLN A  32      -0.776   7.164  -1.743  1.00  0.00           H  
ATOM    497  HB3 GLN A  32       0.792   6.736  -2.415  1.00  0.00           H  
ATOM    498  HG2 GLN A  32       0.200   4.390  -1.348  1.00  0.00           H  
ATOM    499  HG3 GLN A  32      -1.444   4.995  -1.549  1.00  0.00           H  
ATOM    500 HE21 GLN A  32      -1.091   2.883  -2.936  1.00  0.00           H  
ATOM    501 HE22 GLN A  32      -0.779   3.189  -4.608  1.00  0.00           H  
ATOM    502  N   LYS A  33       0.603   8.974   0.523  1.00  0.00           N  
ATOM    503  CA  LYS A  33       1.063  10.347   0.698  1.00  0.00           C  
ATOM    504  C   LYS A  33       2.361  10.388   1.499  1.00  0.00           C  
ATOM    505  O   LYS A  33       3.265  11.167   1.196  1.00  0.00           O  
ATOM    506  CB  LYS A  33      -0.010  11.179   1.403  1.00  0.00           C  
ATOM    507  CG  LYS A  33      -1.368  11.122   0.724  1.00  0.00           C  
ATOM    508  CD  LYS A  33      -1.500  12.191  -0.348  1.00  0.00           C  
ATOM    509  CE  LYS A  33      -2.957  12.550  -0.601  1.00  0.00           C  
ATOM    510  NZ  LYS A  33      -3.594  13.157   0.600  1.00  0.00           N  
ATOM    511  H   LYS A  33      -0.244   8.697   0.933  1.00  0.00           H  
ATOM    512  HA  LYS A  33       1.244  10.763  -0.281  1.00  0.00           H  
ATOM    513  HB2 LYS A  33      -0.122  10.819   2.415  1.00  0.00           H  
ATOM    514  HB3 LYS A  33       0.312  12.210   1.431  1.00  0.00           H  
ATOM    515  HG2 LYS A  33      -1.491  10.152   0.267  1.00  0.00           H  
ATOM    516  HG3 LYS A  33      -2.138  11.273   1.467  1.00  0.00           H  
ATOM    517  HD2 LYS A  33      -0.973  13.077  -0.028  1.00  0.00           H  
ATOM    518  HD3 LYS A  33      -1.065  11.823  -1.267  1.00  0.00           H  
ATOM    519  HE2 LYS A  33      -3.004  13.253  -1.418  1.00  0.00           H  
ATOM    520  HE3 LYS A  33      -3.494  11.651  -0.868  1.00  0.00           H  
ATOM    521  HZ1 LYS A  33      -2.873  13.606   1.200  1.00  0.00           H  
ATOM    522  HZ2 LYS A  33      -4.084  12.425   1.153  1.00  0.00           H  
ATOM    523  HZ3 LYS A  33      -4.286  13.878   0.311  1.00  0.00           H  
ATOM    524  N   THR A  34       2.447   9.544   2.522  1.00  0.00           N  
ATOM    525  CA  THR A  34       3.634   9.484   3.366  1.00  0.00           C  
ATOM    526  C   THR A  34       4.858   9.060   2.562  1.00  0.00           C  
ATOM    527  O   THR A  34       5.984   9.104   3.059  1.00  0.00           O  
ATOM    528  CB  THR A  34       3.440   8.505   4.539  1.00  0.00           C  
ATOM    529  OG1 THR A  34       4.595   8.520   5.385  1.00  0.00           O  
ATOM    530  CG2 THR A  34       3.195   7.092   4.031  1.00  0.00           C  
ATOM    531  H   THR A  34       1.693   8.948   2.713  1.00  0.00           H  
ATOM    532  HA  THR A  34       3.805  10.470   3.771  1.00  0.00           H  
ATOM    533  HB  THR A  34       2.580   8.820   5.112  1.00  0.00           H  
ATOM    534  HG1 THR A  34       4.378   8.119   6.230  1.00  0.00           H  
ATOM    535 HG21 THR A  34       2.205   6.773   4.320  1.00  0.00           H  
ATOM    536 HG22 THR A  34       3.928   6.424   4.458  1.00  0.00           H  
ATOM    537 HG23 THR A  34       3.278   7.078   2.955  1.00  0.00           H  
ATOM    538  N   HIS A  35       4.632   8.650   1.318  1.00  0.00           N  
ATOM    539  CA  HIS A  35       5.718   8.219   0.446  1.00  0.00           C  
ATOM    540  C   HIS A  35       6.128   9.340  -0.505  1.00  0.00           C  
ATOM    541  O   HIS A  35       6.773   9.097  -1.525  1.00  0.00           O  
ATOM    542  CB  HIS A  35       5.299   6.985  -0.353  1.00  0.00           C  
ATOM    543  CG  HIS A  35       5.125   5.758   0.488  1.00  0.00           C  
ATOM    544  ND1 HIS A  35       5.932   5.463   1.566  1.00  0.00           N  
ATOM    545  CD2 HIS A  35       4.227   4.748   0.406  1.00  0.00           C  
ATOM    546  CE1 HIS A  35       5.540   4.325   2.110  1.00  0.00           C  
ATOM    547  NE2 HIS A  35       4.507   3.871   1.424  1.00  0.00           N  
ATOM    548  H   HIS A  35       3.712   8.637   0.980  1.00  0.00           H  
ATOM    549  HA  HIS A  35       6.562   7.966   1.068  1.00  0.00           H  
ATOM    550  HB2 HIS A  35       4.360   7.184  -0.846  1.00  0.00           H  
ATOM    551  HB3 HIS A  35       6.053   6.773  -1.098  1.00  0.00           H  
ATOM    552  HD1 HIS A  35       6.683   6.007   1.885  1.00  0.00           H  
ATOM    553  HD2 HIS A  35       3.437   4.650  -0.326  1.00  0.00           H  
ATOM    554  HE1 HIS A  35       5.987   3.847   2.968  1.00  0.00           H  
ATOM    555  N   ALA A  36       5.748  10.567  -0.164  1.00  0.00           N  
ATOM    556  CA  ALA A  36       6.077  11.725  -0.987  1.00  0.00           C  
ATOM    557  C   ALA A  36       7.432  12.306  -0.599  1.00  0.00           C  
ATOM    558  O   ALA A  36       7.664  12.645   0.561  1.00  0.00           O  
ATOM    559  CB  ALA A  36       4.991  12.784  -0.865  1.00  0.00           C  
ATOM    560  H   ALA A  36       5.235  10.697   0.661  1.00  0.00           H  
ATOM    561  HA  ALA A  36       6.116  11.402  -2.017  1.00  0.00           H  
ATOM    562  HB1 ALA A  36       4.030  12.340  -1.076  1.00  0.00           H  
ATOM    563  HB2 ALA A  36       4.991  13.184   0.139  1.00  0.00           H  
ATOM    564  HB3 ALA A  36       5.184  13.579  -1.570  1.00  0.00           H  
ATOM    565  N   ALA A  37       8.324  12.419  -1.578  1.00  0.00           N  
ATOM    566  CA  ALA A  37       9.656  12.960  -1.339  1.00  0.00           C  
ATOM    567  C   ALA A  37       9.722  14.439  -1.707  1.00  0.00           C  
ATOM    568  O   ALA A  37      10.666  14.886  -2.359  1.00  0.00           O  
ATOM    569  CB  ALA A  37      10.695  12.172  -2.123  1.00  0.00           C  
ATOM    570  H   ALA A  37       8.080  12.132  -2.482  1.00  0.00           H  
ATOM    571  HA  ALA A  37       9.877  12.852  -0.286  1.00  0.00           H  
ATOM    572  HB1 ALA A  37      10.424  12.160  -3.167  1.00  0.00           H  
ATOM    573  HB2 ALA A  37      11.662  12.640  -2.007  1.00  0.00           H  
ATOM    574  HB3 ALA A  37      10.737  11.160  -1.748  1.00  0.00           H  
ATOM    575  N   LYS A  38       8.713  15.194  -1.287  1.00  0.00           N  
ATOM    576  CA  LYS A  38       8.655  16.623  -1.572  1.00  0.00           C  
ATOM    577  C   LYS A  38       8.484  17.427  -0.287  1.00  0.00           C  
ATOM    578  O   LYS A  38       9.175  18.423  -0.071  1.00  0.00           O  
ATOM    579  CB  LYS A  38       7.503  16.926  -2.533  1.00  0.00           C  
ATOM    580  CG  LYS A  38       6.141  16.526  -1.995  1.00  0.00           C  
ATOM    581  CD  LYS A  38       5.026  16.928  -2.946  1.00  0.00           C  
ATOM    582  CE  LYS A  38       3.739  16.174  -2.647  1.00  0.00           C  
ATOM    583  NZ  LYS A  38       2.679  16.465  -3.651  1.00  0.00           N  
ATOM    584  H   LYS A  38       7.988  14.780  -0.771  1.00  0.00           H  
ATOM    585  HA  LYS A  38       9.586  16.906  -2.039  1.00  0.00           H  
ATOM    586  HB2 LYS A  38       7.490  17.987  -2.737  1.00  0.00           H  
ATOM    587  HB3 LYS A  38       7.673  16.393  -3.458  1.00  0.00           H  
ATOM    588  HG2 LYS A  38       6.116  15.455  -1.861  1.00  0.00           H  
ATOM    589  HG3 LYS A  38       5.983  17.013  -1.043  1.00  0.00           H  
ATOM    590  HD2 LYS A  38       4.841  17.987  -2.843  1.00  0.00           H  
ATOM    591  HD3 LYS A  38       5.333  16.711  -3.959  1.00  0.00           H  
ATOM    592  HE2 LYS A  38       3.948  15.115  -2.654  1.00  0.00           H  
ATOM    593  HE3 LYS A  38       3.386  16.464  -1.668  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38       2.187  17.348  -3.406  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38       1.986  15.690  -3.674  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38       3.100  16.566  -4.596  1.00  0.00           H  
ATOM    597  N   SER A  39       7.561  16.988   0.562  1.00  0.00           N  
ATOM    598  CA  SER A  39       7.298  17.669   1.825  1.00  0.00           C  
ATOM    599  C   SER A  39       7.891  16.891   2.995  1.00  0.00           C  
ATOM    600  O   SER A  39       8.038  15.671   2.933  1.00  0.00           O  
ATOM    601  CB  SER A  39       5.793  17.850   2.027  1.00  0.00           C  
ATOM    602  OG  SER A  39       5.201  18.490   0.910  1.00  0.00           O  
ATOM    603  H   SER A  39       7.043  16.188   0.333  1.00  0.00           H  
ATOM    604  HA  SER A  39       7.766  18.641   1.781  1.00  0.00           H  
ATOM    605  HB2 SER A  39       5.331  16.883   2.160  1.00  0.00           H  
ATOM    606  HB3 SER A  39       5.621  18.455   2.906  1.00  0.00           H  
ATOM    607  HG  SER A  39       4.253  18.340   0.920  1.00  0.00           H  
ATOM    608  N   GLY A  40       8.229  17.606   4.064  1.00  0.00           N  
ATOM    609  CA  GLY A  40       8.801  16.967   5.234  1.00  0.00           C  
ATOM    610  C   GLY A  40       7.794  16.798   6.354  1.00  0.00           C  
ATOM    611  O   GLY A  40       6.873  17.600   6.516  1.00  0.00           O  
ATOM    612  H   GLY A  40       8.088  18.577   4.057  1.00  0.00           H  
ATOM    613  HA2 GLY A  40       9.177  15.995   4.952  1.00  0.00           H  
ATOM    614  HA3 GLY A  40       9.623  17.570   5.593  1.00  0.00           H  
ATOM    615  N   PRO A  41       7.961  15.732   7.150  1.00  0.00           N  
ATOM    616  CA  PRO A  41       7.067  15.434   8.273  1.00  0.00           C  
ATOM    617  C   PRO A  41       7.219  16.434   9.415  1.00  0.00           C  
ATOM    618  O   PRO A  41       8.273  16.514  10.047  1.00  0.00           O  
ATOM    619  CB  PRO A  41       7.512  14.040   8.720  1.00  0.00           C  
ATOM    620  CG  PRO A  41       8.933  13.938   8.286  1.00  0.00           C  
ATOM    621  CD  PRO A  41       9.036  14.735   7.015  1.00  0.00           C  
ATOM    622  HA  PRO A  41       6.034  15.402   7.960  1.00  0.00           H  
ATOM    623  HB2 PRO A  41       7.419  13.957   9.794  1.00  0.00           H  
ATOM    624  HB3 PRO A  41       6.899  13.292   8.242  1.00  0.00           H  
ATOM    625  HG2 PRO A  41       9.580  14.355   9.044  1.00  0.00           H  
ATOM    626  HG3 PRO A  41       9.187  12.904   8.102  1.00  0.00           H  
ATOM    627  HD2 PRO A  41      10.001  15.215   6.948  1.00  0.00           H  
ATOM    628  HD3 PRO A  41       8.868  14.101   6.157  1.00  0.00           H  
ATOM    629  N   SER A  42       6.160  17.194   9.675  1.00  0.00           N  
ATOM    630  CA  SER A  42       6.177  18.190  10.739  1.00  0.00           C  
ATOM    631  C   SER A  42       5.930  17.540  12.097  1.00  0.00           C  
ATOM    632  O   SER A  42       5.572  16.365  12.179  1.00  0.00           O  
ATOM    633  CB  SER A  42       5.120  19.265  10.477  1.00  0.00           C  
ATOM    634  OG  SER A  42       3.814  18.720  10.531  1.00  0.00           O  
ATOM    635  H   SER A  42       5.349  17.083   9.136  1.00  0.00           H  
ATOM    636  HA  SER A  42       7.153  18.651  10.746  1.00  0.00           H  
ATOM    637  HB2 SER A  42       5.205  20.040  11.224  1.00  0.00           H  
ATOM    638  HB3 SER A  42       5.280  19.691   9.497  1.00  0.00           H  
ATOM    639  HG  SER A  42       3.727  18.172  11.314  1.00  0.00           H  
ATOM    640  N   SER A  43       6.126  18.312  13.161  1.00  0.00           N  
ATOM    641  CA  SER A  43       5.929  17.812  14.516  1.00  0.00           C  
ATOM    642  C   SER A  43       5.567  18.948  15.468  1.00  0.00           C  
ATOM    643  O   SER A  43       6.380  19.832  15.734  1.00  0.00           O  
ATOM    644  CB  SER A  43       7.191  17.101  15.008  1.00  0.00           C  
ATOM    645  OG  SER A  43       7.621  16.122  14.078  1.00  0.00           O  
ATOM    646  H   SER A  43       6.411  19.241  13.030  1.00  0.00           H  
ATOM    647  HA  SER A  43       5.114  17.104  14.492  1.00  0.00           H  
ATOM    648  HB2 SER A  43       7.980  17.825  15.140  1.00  0.00           H  
ATOM    649  HB3 SER A  43       6.984  16.618  15.952  1.00  0.00           H  
ATOM    650  HG  SER A  43       7.307  15.258  14.355  1.00  0.00           H  
ATOM    651  N   GLY A  44       4.339  18.916  15.978  1.00  0.00           N  
ATOM    652  CA  GLY A  44       3.890  19.948  16.894  1.00  0.00           C  
ATOM    653  C   GLY A  44       3.190  21.089  16.184  1.00  0.00           C  
ATOM    654  O   GLY A  44       2.133  20.869  15.594  1.00  0.00           O  
ATOM    655  H   GLY A  44       3.734  18.186  15.729  1.00  0.00           H  
ATOM    656  HA2 GLY A  44       3.208  19.509  17.607  1.00  0.00           H  
ATOM    657  HA3 GLY A  44       4.746  20.340  17.424  1.00  0.00           H  
TER     658      GLY A  44                                                      
HETATM  659 ZN    ZN A 201       3.402   2.170   1.597  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      11.328 -21.713  -5.484  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.431 -20.576  -5.386  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.099 -20.941  -4.760  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.187 -21.398  -5.448  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.069 -22.574  -5.094  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.901 -19.811  -4.787  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.254 -20.185  -6.377  1.00  0.00           H  
ATOM      8  N   SER A   2       8.989 -20.741  -3.450  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.761 -21.057  -2.730  1.00  0.00           C  
ATOM     10  C   SER A   2       7.326 -19.884  -1.857  1.00  0.00           C  
ATOM     11  O   SER A   2       8.068 -18.919  -1.680  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.958 -22.305  -1.867  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.774 -22.024  -0.743  1.00  0.00           O  
ATOM     14  H   SER A   2       9.752 -20.374  -2.957  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.989 -21.253  -3.460  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.998 -22.655  -1.520  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.431 -23.076  -2.457  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.626 -22.453  -0.850  1.00  0.00           H  
ATOM     19  N   SER A   3       6.116 -19.976  -1.313  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.579 -18.922  -0.460  1.00  0.00           C  
ATOM     21  C   SER A   3       4.328 -19.399   0.271  1.00  0.00           C  
ATOM     22  O   SER A   3       3.828 -20.495   0.020  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.255 -17.680  -1.293  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.318 -16.506  -0.503  1.00  0.00           O  
ATOM     25  H   SER A   3       5.572 -20.772  -1.491  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.334 -18.669   0.269  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.967 -17.595  -2.100  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.258 -17.773  -1.700  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.102 -15.743  -1.044  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.827 -18.566   1.178  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.639 -18.919   1.933  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.765 -17.718   2.234  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.121 -16.872   3.053  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.268 -17.705   1.336  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.065 -19.636   1.365  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.940 -19.373   2.866  1.00  0.00           H  
ATOM     37  N   SER A   5       0.617 -17.642   1.567  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.308 -16.532   1.764  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.707 -16.898   1.277  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.873 -17.789   0.444  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.191 -15.287   1.027  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.750 -14.231   1.114  1.00  0.00           O  
ATOM     43  H   SER A   5       0.388 -18.348   0.927  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.352 -16.320   2.821  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.122 -14.962   1.465  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.348 -15.528  -0.015  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.358 -13.424   0.772  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.711 -16.203   1.802  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.096 -16.457   1.425  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.754 -15.190   0.887  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.165 -14.110   0.919  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.886 -16.984   2.625  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.787 -16.099   3.728  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.515 -15.505   2.462  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.096 -17.206   0.648  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.925 -17.086   2.353  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.493 -17.948   2.915  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.643 -15.696   3.893  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.979 -15.331   0.391  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.697 -14.190  -0.148  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.039 -14.361  -1.615  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.582 -13.590  -2.460  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.399 -16.216   0.391  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.611 -14.058   0.411  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.085 -13.308  -0.033  1.00  0.00           H  
ATOM     66  N   HIS A   8      -7.843 -15.374  -1.920  1.00  0.00           N  
ATOM     67  CA  HIS A   8      -8.245 -15.645  -3.296  1.00  0.00           C  
ATOM     68  C   HIS A   8      -9.598 -15.010  -3.601  1.00  0.00           C  
ATOM     69  O   HIS A   8      -9.776 -14.367  -4.637  1.00  0.00           O  
ATOM     70  CB  HIS A   8      -8.308 -17.152  -3.544  1.00  0.00           C  
ATOM     71  CG  HIS A   8      -7.006 -17.853  -3.307  1.00  0.00           C  
ATOM     72  ND1 HIS A   8      -6.893 -18.988  -2.532  1.00  0.00           N  
ATOM     73  CD2 HIS A   8      -5.757 -17.575  -3.748  1.00  0.00           C  
ATOM     74  CE1 HIS A   8      -5.630 -19.377  -2.506  1.00  0.00           C  
ATOM     75  NE2 HIS A   8      -4.920 -18.536  -3.237  1.00  0.00           N  
ATOM     76  H   HIS A   8      -8.175 -15.954  -1.202  1.00  0.00           H  
ATOM     77  HA  HIS A   8      -7.503 -15.212  -3.949  1.00  0.00           H  
ATOM     78  HB2 HIS A   8      -9.044 -17.588  -2.885  1.00  0.00           H  
ATOM     79  HB3 HIS A   8      -8.599 -17.329  -4.570  1.00  0.00           H  
ATOM     80  HD1 HIS A   8      -7.628 -19.440  -2.068  1.00  0.00           H  
ATOM     81  HD2 HIS A   8      -5.470 -16.750  -4.385  1.00  0.00           H  
ATOM     82  HE1 HIS A   8      -5.244 -20.235  -1.978  1.00  0.00           H  
ATOM     83  N   THR A   9     -10.552 -15.194  -2.693  1.00  0.00           N  
ATOM     84  CA  THR A   9     -11.889 -14.642  -2.866  1.00  0.00           C  
ATOM     85  C   THR A   9     -11.900 -13.138  -2.613  1.00  0.00           C  
ATOM     86  O   THR A   9     -12.351 -12.361  -3.455  1.00  0.00           O  
ATOM     87  CB  THR A   9     -12.902 -15.317  -1.923  1.00  0.00           C  
ATOM     88  OG1 THR A   9     -12.445 -15.228  -0.569  1.00  0.00           O  
ATOM     89  CG2 THR A   9     -13.104 -16.777  -2.300  1.00  0.00           C  
ATOM     90  H   THR A   9     -10.349 -15.715  -1.888  1.00  0.00           H  
ATOM     91  HA  THR A   9     -12.198 -14.828  -3.885  1.00  0.00           H  
ATOM     92  HB  THR A   9     -13.849 -14.804  -2.010  1.00  0.00           H  
ATOM     93  HG1 THR A   9     -12.909 -14.516  -0.120  1.00  0.00           H  
ATOM     94 HG21 THR A   9     -12.669 -17.408  -1.540  1.00  0.00           H  
ATOM     95 HG22 THR A   9     -12.625 -16.973  -3.248  1.00  0.00           H  
ATOM     96 HG23 THR A   9     -14.160 -16.985  -2.380  1.00  0.00           H  
ATOM     97  N   ARG A  10     -11.400 -12.735  -1.450  1.00  0.00           N  
ATOM     98  CA  ARG A  10     -11.353 -11.324  -1.086  1.00  0.00           C  
ATOM     99  C   ARG A  10      -9.959 -10.749  -1.318  1.00  0.00           C  
ATOM    100  O   ARG A  10      -8.973 -11.242  -0.769  1.00  0.00           O  
ATOM    101  CB  ARG A  10     -11.756 -11.139   0.378  1.00  0.00           C  
ATOM    102  CG  ARG A  10     -12.032  -9.693   0.755  1.00  0.00           C  
ATOM    103  CD  ARG A  10     -12.709  -9.591   2.113  1.00  0.00           C  
ATOM    104  NE  ARG A  10     -14.113  -9.991   2.056  1.00  0.00           N  
ATOM    105  CZ  ARG A  10     -14.795 -10.430   3.108  1.00  0.00           C  
ATOM    106  NH1 ARG A  10     -14.206 -10.524   4.292  1.00  0.00           N  
ATOM    107  NH2 ARG A  10     -16.069 -10.775   2.977  1.00  0.00           N  
ATOM    108  H   ARG A  10     -11.056 -13.402  -0.820  1.00  0.00           H  
ATOM    109  HA  ARG A  10     -12.056 -10.796  -1.714  1.00  0.00           H  
ATOM    110  HB2 ARG A  10     -12.650 -11.715   0.569  1.00  0.00           H  
ATOM    111  HB3 ARG A  10     -10.959 -11.506   1.007  1.00  0.00           H  
ATOM    112  HG2 ARG A  10     -11.097  -9.154   0.791  1.00  0.00           H  
ATOM    113  HG3 ARG A  10     -12.675  -9.252   0.008  1.00  0.00           H  
ATOM    114  HD2 ARG A  10     -12.190 -10.233   2.808  1.00  0.00           H  
ATOM    115  HD3 ARG A  10     -12.650  -8.568   2.454  1.00  0.00           H  
ATOM    116  HE  ARG A  10     -14.568  -9.929   1.191  1.00  0.00           H  
ATOM    117 HH11 ARG A  10     -13.246 -10.263   4.394  1.00  0.00           H  
ATOM    118 HH12 ARG A  10     -14.722 -10.853   5.083  1.00  0.00           H  
ATOM    119 HH21 ARG A  10     -16.517 -10.705   2.086  1.00  0.00           H  
ATOM    120 HH22 ARG A  10     -16.582 -11.105   3.769  1.00  0.00           H  
ATOM    121  N   LYS A  11      -9.884  -9.704  -2.136  1.00  0.00           N  
ATOM    122  CA  LYS A  11      -8.611  -9.061  -2.441  1.00  0.00           C  
ATOM    123  C   LYS A  11      -8.529  -7.683  -1.791  1.00  0.00           C  
ATOM    124  O   LYS A  11      -9.541  -7.003  -1.625  1.00  0.00           O  
ATOM    125  CB  LYS A  11      -8.431  -8.934  -3.955  1.00  0.00           C  
ATOM    126  CG  LYS A  11      -7.005  -8.618  -4.373  1.00  0.00           C  
ATOM    127  CD  LYS A  11      -6.961  -7.916  -5.720  1.00  0.00           C  
ATOM    128  CE  LYS A  11      -6.906  -8.914  -6.867  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      -5.511  -9.345  -7.160  1.00  0.00           N  
ATOM    130  H   LYS A  11     -10.705  -9.357  -2.544  1.00  0.00           H  
ATOM    131  HA  LYS A  11      -7.822  -9.681  -2.043  1.00  0.00           H  
ATOM    132  HB2 LYS A  11      -8.722  -9.864  -4.420  1.00  0.00           H  
ATOM    133  HB3 LYS A  11      -9.073  -8.144  -4.317  1.00  0.00           H  
ATOM    134  HG2 LYS A  11      -6.555  -7.976  -3.630  1.00  0.00           H  
ATOM    135  HG3 LYS A  11      -6.446  -9.541  -4.440  1.00  0.00           H  
ATOM    136  HD2 LYS A  11      -7.848  -7.309  -5.829  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      -6.084  -7.286  -5.760  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      -7.493  -9.780  -6.602  1.00  0.00           H  
ATOM    139  HE3 LYS A  11      -7.324  -8.451  -7.749  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      -5.396 -10.355  -6.943  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      -4.840  -8.798  -6.584  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      -5.293  -9.190  -8.165  1.00  0.00           H  
ATOM    143  N   ARG A  12      -7.317  -7.278  -1.426  1.00  0.00           N  
ATOM    144  CA  ARG A  12      -7.103  -5.982  -0.794  1.00  0.00           C  
ATOM    145  C   ARG A  12      -6.025  -5.190  -1.529  1.00  0.00           C  
ATOM    146  O   ARG A  12      -5.065  -5.762  -2.047  1.00  0.00           O  
ATOM    147  CB  ARG A  12      -6.706  -6.164   0.672  1.00  0.00           C  
ATOM    148  CG  ARG A  12      -7.864  -6.567   1.571  1.00  0.00           C  
ATOM    149  CD  ARG A  12      -7.372  -7.213   2.857  1.00  0.00           C  
ATOM    150  NE  ARG A  12      -6.986  -8.607   2.656  1.00  0.00           N  
ATOM    151  CZ  ARG A  12      -6.133  -9.253   3.443  1.00  0.00           C  
ATOM    152  NH1 ARG A  12      -5.581  -8.635   4.478  1.00  0.00           N  
ATOM    153  NH2 ARG A  12      -5.831 -10.521   3.195  1.00  0.00           N  
ATOM    154  H   ARG A  12      -6.548  -7.865  -1.584  1.00  0.00           H  
ATOM    155  HA  ARG A  12      -8.031  -5.432  -0.841  1.00  0.00           H  
ATOM    156  HB2 ARG A  12      -5.947  -6.930   0.735  1.00  0.00           H  
ATOM    157  HB3 ARG A  12      -6.299  -5.234   1.040  1.00  0.00           H  
ATOM    158  HG2 ARG A  12      -8.437  -5.686   1.820  1.00  0.00           H  
ATOM    159  HG3 ARG A  12      -8.490  -7.269   1.041  1.00  0.00           H  
ATOM    160  HD2 ARG A  12      -6.517  -6.660   3.217  1.00  0.00           H  
ATOM    161  HD3 ARG A  12      -8.164  -7.170   3.590  1.00  0.00           H  
ATOM    162  HE  ARG A  12      -7.382  -9.083   1.897  1.00  0.00           H  
ATOM    163 HH11 ARG A  12      -5.808  -7.680   4.667  1.00  0.00           H  
ATOM    164 HH12 ARG A  12      -4.940  -9.125   5.069  1.00  0.00           H  
ATOM    165 HH21 ARG A  12      -6.245 -10.991   2.416  1.00  0.00           H  
ATOM    166 HH22 ARG A  12      -5.189 -11.007   3.787  1.00  0.00           H  
ATOM    167  N   TYR A  13      -6.191  -3.873  -1.572  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -5.234  -3.003  -2.246  1.00  0.00           C  
ATOM    169  C   TYR A  13      -3.882  -3.029  -1.539  1.00  0.00           C  
ATOM    170  O   TYR A  13      -3.799  -2.819  -0.330  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -5.766  -1.570  -2.300  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -7.217  -1.478  -2.717  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -7.570  -1.382  -4.057  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -8.234  -1.487  -1.770  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -8.894  -1.297  -4.443  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -9.561  -1.404  -2.147  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -9.886  -1.309  -3.484  1.00  0.00           C  
ATOM    178  OH  TYR A  13     -11.206  -1.224  -3.863  1.00  0.00           O  
ATOM    179  H   TYR A  13      -6.976  -3.476  -1.141  1.00  0.00           H  
ATOM    180  HA  TYR A  13      -5.108  -3.368  -3.254  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -5.674  -1.122  -1.323  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -5.181  -1.003  -3.009  1.00  0.00           H  
ATOM    183  HD1 TYR A  13      -6.791  -1.373  -4.806  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -7.976  -1.560  -0.724  1.00  0.00           H  
ATOM    185  HE1 TYR A  13      -9.149  -1.223  -5.490  1.00  0.00           H  
ATOM    186  HE2 TYR A  13     -10.337  -1.412  -1.396  1.00  0.00           H  
ATOM    187  HH  TYR A  13     -11.753  -1.684  -3.221  1.00  0.00           H  
ATOM    188  N   GLU A  14      -2.827  -3.288  -2.305  1.00  0.00           N  
ATOM    189  CA  GLU A  14      -1.478  -3.342  -1.752  1.00  0.00           C  
ATOM    190  C   GLU A  14      -0.662  -2.129  -2.190  1.00  0.00           C  
ATOM    191  O   GLU A  14      -0.940  -1.520  -3.224  1.00  0.00           O  
ATOM    192  CB  GLU A  14      -0.775  -4.629  -2.190  1.00  0.00           C  
ATOM    193  CG  GLU A  14      -0.984  -5.792  -1.235  1.00  0.00           C  
ATOM    194  CD  GLU A  14      -0.362  -7.079  -1.739  1.00  0.00           C  
ATOM    195  OE1 GLU A  14       0.883  -7.183  -1.720  1.00  0.00           O  
ATOM    196  OE2 GLU A  14      -1.118  -7.983  -2.152  1.00  0.00           O  
ATOM    197  H   GLU A  14      -2.958  -3.447  -3.263  1.00  0.00           H  
ATOM    198  HA  GLU A  14      -1.560  -3.336  -0.676  1.00  0.00           H  
ATOM    199  HB2 GLU A  14      -1.148  -4.916  -3.162  1.00  0.00           H  
ATOM    200  HB3 GLU A  14       0.285  -4.437  -2.264  1.00  0.00           H  
ATOM    201  HG2 GLU A  14      -0.539  -5.544  -0.283  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -2.045  -5.948  -1.105  1.00  0.00           H  
ATOM    203  N   CYS A  15       0.345  -1.783  -1.395  1.00  0.00           N  
ATOM    204  CA  CYS A  15       1.202  -0.643  -1.698  1.00  0.00           C  
ATOM    205  C   CYS A  15       2.501  -1.099  -2.357  1.00  0.00           C  
ATOM    206  O   CYS A  15       3.255  -1.887  -1.787  1.00  0.00           O  
ATOM    207  CB  CYS A  15       1.512   0.141  -0.422  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.300   1.757  -0.716  1.00  0.00           S  
ATOM    209  H   CYS A  15       0.517  -2.308  -0.585  1.00  0.00           H  
ATOM    210  HA  CYS A  15       0.670  -0.002  -2.384  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       0.592   0.318   0.115  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.178  -0.442   0.197  1.00  0.00           H  
ATOM    213  N   SER A  16       2.755  -0.596  -3.561  1.00  0.00           N  
ATOM    214  CA  SER A  16       3.961  -0.953  -4.299  1.00  0.00           C  
ATOM    215  C   SER A  16       5.134  -0.072  -3.883  1.00  0.00           C  
ATOM    216  O   SER A  16       6.005   0.246  -4.693  1.00  0.00           O  
ATOM    217  CB  SER A  16       3.719  -0.823  -5.805  1.00  0.00           C  
ATOM    218  OG  SER A  16       4.761  -1.438  -6.543  1.00  0.00           O  
ATOM    219  H   SER A  16       2.115   0.028  -3.963  1.00  0.00           H  
ATOM    220  HA  SER A  16       4.198  -1.981  -4.069  1.00  0.00           H  
ATOM    221  HB2 SER A  16       2.785  -1.299  -6.059  1.00  0.00           H  
ATOM    222  HB3 SER A  16       3.675   0.223  -6.070  1.00  0.00           H  
ATOM    223  HG  SER A  16       5.559  -1.463  -6.010  1.00  0.00           H  
ATOM    224  N   LYS A  17       5.150   0.320  -2.613  1.00  0.00           N  
ATOM    225  CA  LYS A  17       6.216   1.163  -2.086  1.00  0.00           C  
ATOM    226  C   LYS A  17       6.780   0.583  -0.793  1.00  0.00           C  
ATOM    227  O   LYS A  17       7.984   0.648  -0.544  1.00  0.00           O  
ATOM    228  CB  LYS A  17       5.696   2.581  -1.837  1.00  0.00           C  
ATOM    229  CG  LYS A  17       5.846   3.503  -3.034  1.00  0.00           C  
ATOM    230  CD  LYS A  17       4.623   3.453  -3.934  1.00  0.00           C  
ATOM    231  CE  LYS A  17       4.861   4.194  -5.240  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       3.975   3.697  -6.329  1.00  0.00           N  
ATOM    233  H   LYS A  17       4.427   0.033  -2.016  1.00  0.00           H  
ATOM    234  HA  LYS A  17       7.004   1.202  -2.823  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       4.649   2.527  -1.579  1.00  0.00           H  
ATOM    236  HB3 LYS A  17       6.240   3.011  -1.008  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       5.981   4.515  -2.683  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       6.713   3.200  -3.604  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       4.391   2.422  -4.155  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       3.789   3.909  -3.418  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       4.668   5.245  -5.083  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       5.891   4.057  -5.534  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       4.178   2.696  -6.526  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       4.132   4.249  -7.197  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       2.978   3.789  -6.049  1.00  0.00           H  
ATOM    246  N   CYS A  18       5.903   0.014   0.027  1.00  0.00           N  
ATOM    247  CA  CYS A  18       6.312  -0.580   1.294  1.00  0.00           C  
ATOM    248  C   CYS A  18       5.718  -1.975   1.459  1.00  0.00           C  
ATOM    249  O   CYS A  18       5.951  -2.644   2.465  1.00  0.00           O  
ATOM    250  CB  CYS A  18       5.882   0.311   2.461  1.00  0.00           C  
ATOM    251  SG  CYS A  18       4.109   0.730   2.462  1.00  0.00           S  
ATOM    252  H   CYS A  18       4.955  -0.008  -0.226  1.00  0.00           H  
ATOM    253  HA  CYS A  18       7.389  -0.658   1.291  1.00  0.00           H  
ATOM    254  HB2 CYS A  18       6.099  -0.196   3.390  1.00  0.00           H  
ATOM    255  HB3 CYS A  18       6.439   1.235   2.423  1.00  0.00           H  
ATOM    256  N   GLN A  19       4.951  -2.407   0.463  1.00  0.00           N  
ATOM    257  CA  GLN A  19       4.323  -3.722   0.498  1.00  0.00           C  
ATOM    258  C   GLN A  19       3.356  -3.833   1.672  1.00  0.00           C  
ATOM    259  O   GLN A  19       3.447  -4.759   2.478  1.00  0.00           O  
ATOM    260  CB  GLN A  19       5.387  -4.817   0.593  1.00  0.00           C  
ATOM    261  CG  GLN A  19       6.229  -4.958  -0.665  1.00  0.00           C  
ATOM    262  CD  GLN A  19       5.491  -5.668  -1.783  1.00  0.00           C  
ATOM    263  OE1 GLN A  19       5.330  -6.889  -1.760  1.00  0.00           O  
ATOM    264  NE2 GLN A  19       5.037  -4.905  -2.771  1.00  0.00           N  
ATOM    265  H   GLN A  19       4.803  -1.827  -0.312  1.00  0.00           H  
ATOM    266  HA  GLN A  19       3.770  -3.850  -0.420  1.00  0.00           H  
ATOM    267  HB2 GLN A  19       6.047  -4.590   1.418  1.00  0.00           H  
ATOM    268  HB3 GLN A  19       4.899  -5.761   0.782  1.00  0.00           H  
ATOM    269  HG2 GLN A  19       6.509  -3.973  -1.009  1.00  0.00           H  
ATOM    270  HG3 GLN A  19       7.118  -5.521  -0.426  1.00  0.00           H  
ATOM    271 HE21 GLN A  19       5.203  -3.940  -2.724  1.00  0.00           H  
ATOM    272 HE22 GLN A  19       4.558  -5.338  -3.507  1.00  0.00           H  
ATOM    273  N   ALA A  20       2.431  -2.883   1.763  1.00  0.00           N  
ATOM    274  CA  ALA A  20       1.447  -2.875   2.838  1.00  0.00           C  
ATOM    275  C   ALA A  20       0.079  -3.322   2.333  1.00  0.00           C  
ATOM    276  O   ALA A  20      -0.100  -3.587   1.144  1.00  0.00           O  
ATOM    277  CB  ALA A  20       1.356  -1.489   3.460  1.00  0.00           C  
ATOM    278  H   ALA A  20       2.410  -2.171   1.090  1.00  0.00           H  
ATOM    279  HA  ALA A  20       1.781  -3.564   3.601  1.00  0.00           H  
ATOM    280  HB1 ALA A  20       1.446  -1.570   4.533  1.00  0.00           H  
ATOM    281  HB2 ALA A  20       2.154  -0.870   3.076  1.00  0.00           H  
ATOM    282  HB3 ALA A  20       0.404  -1.045   3.210  1.00  0.00           H  
ATOM    283  N   THR A  21      -0.885  -3.404   3.245  1.00  0.00           N  
ATOM    284  CA  THR A  21      -2.236  -3.821   2.892  1.00  0.00           C  
ATOM    285  C   THR A  21      -3.271  -2.835   3.422  1.00  0.00           C  
ATOM    286  O   THR A  21      -3.063  -2.194   4.452  1.00  0.00           O  
ATOM    287  CB  THR A  21      -2.553  -5.224   3.442  1.00  0.00           C  
ATOM    288  OG1 THR A  21      -2.335  -5.257   4.857  1.00  0.00           O  
ATOM    289  CG2 THR A  21      -1.688  -6.278   2.767  1.00  0.00           C  
ATOM    290  H   THR A  21      -0.681  -3.180   4.177  1.00  0.00           H  
ATOM    291  HA  THR A  21      -2.304  -3.856   1.815  1.00  0.00           H  
ATOM    292  HB  THR A  21      -3.591  -5.448   3.240  1.00  0.00           H  
ATOM    293  HG1 THR A  21      -2.609  -4.421   5.243  1.00  0.00           H  
ATOM    294 HG21 THR A  21      -0.696  -6.255   3.191  1.00  0.00           H  
ATOM    295 HG22 THR A  21      -1.632  -6.073   1.708  1.00  0.00           H  
ATOM    296 HG23 THR A  21      -2.124  -7.254   2.922  1.00  0.00           H  
ATOM    297  N   PHE A  22      -4.388  -2.718   2.711  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -5.456  -1.808   3.109  1.00  0.00           C  
ATOM    299  C   PHE A  22      -6.823  -2.392   2.766  1.00  0.00           C  
ATOM    300  O   PHE A  22      -7.014  -2.965   1.694  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -5.282  -0.451   2.424  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -4.004   0.246   2.792  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -3.912   0.980   3.964  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -2.893   0.168   1.967  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -2.737   1.623   4.305  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -1.716   0.809   2.303  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.638   1.537   3.474  1.00  0.00           C  
ATOM    308  H   PHE A  22      -4.496  -3.255   1.898  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -5.394  -1.673   4.178  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -5.285  -0.593   1.354  1.00  0.00           H  
ATOM    311  HB3 PHE A  22      -6.104   0.191   2.701  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -4.771   1.048   4.616  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -2.954  -0.402   1.050  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -2.679   2.192   5.221  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -0.858   0.739   1.650  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -0.719   2.039   3.737  1.00  0.00           H  
ATOM    317  N   ASN A  23      -7.772  -2.243   3.685  1.00  0.00           N  
ATOM    318  CA  ASN A  23      -9.122  -2.756   3.481  1.00  0.00           C  
ATOM    319  C   ASN A  23      -9.915  -1.844   2.551  1.00  0.00           C  
ATOM    320  O   ASN A  23     -10.620  -2.313   1.656  1.00  0.00           O  
ATOM    321  CB  ASN A  23      -9.846  -2.891   4.822  1.00  0.00           C  
ATOM    322  CG  ASN A  23      -9.208  -3.931   5.722  1.00  0.00           C  
ATOM    323  OD1 ASN A  23      -8.307  -3.624   6.502  1.00  0.00           O  
ATOM    324  ND2 ASN A  23      -9.674  -5.170   5.616  1.00  0.00           N  
ATOM    325  H   ASN A  23      -7.559  -1.777   4.520  1.00  0.00           H  
ATOM    326  HA  ASN A  23      -9.040  -3.731   3.026  1.00  0.00           H  
ATOM    327  HB2 ASN A  23      -9.825  -1.939   5.333  1.00  0.00           H  
ATOM    328  HB3 ASN A  23     -10.872  -3.176   4.643  1.00  0.00           H  
ATOM    329 HD21 ASN A  23     -10.393  -5.342   4.973  1.00  0.00           H  
ATOM    330 HD22 ASN A  23      -9.280  -5.863   6.187  1.00  0.00           H  
ATOM    331  N   LEU A  24      -9.796  -0.538   2.767  1.00  0.00           N  
ATOM    332  CA  LEU A  24     -10.502   0.441   1.948  1.00  0.00           C  
ATOM    333  C   LEU A  24      -9.565   1.065   0.919  1.00  0.00           C  
ATOM    334  O   LEU A  24      -8.348   0.893   0.987  1.00  0.00           O  
ATOM    335  CB  LEU A  24     -11.107   1.533   2.832  1.00  0.00           C  
ATOM    336  CG  LEU A  24     -12.242   1.094   3.758  1.00  0.00           C  
ATOM    337  CD1 LEU A  24     -12.301   1.984   4.990  1.00  0.00           C  
ATOM    338  CD2 LEU A  24     -13.572   1.115   3.019  1.00  0.00           C  
ATOM    339  H   LEU A  24      -9.220  -0.225   3.495  1.00  0.00           H  
ATOM    340  HA  LEU A  24     -11.297  -0.073   1.429  1.00  0.00           H  
ATOM    341  HB2 LEU A  24     -10.317   1.937   3.446  1.00  0.00           H  
ATOM    342  HB3 LEU A  24     -11.489   2.308   2.183  1.00  0.00           H  
ATOM    343  HG  LEU A  24     -12.058   0.081   4.088  1.00  0.00           H  
ATOM    344 HD11 LEU A  24     -12.806   2.906   4.744  1.00  0.00           H  
ATOM    345 HD12 LEU A  24     -11.297   2.201   5.325  1.00  0.00           H  
ATOM    346 HD13 LEU A  24     -12.840   1.476   5.776  1.00  0.00           H  
ATOM    347 HD21 LEU A  24     -13.471   0.589   2.081  1.00  0.00           H  
ATOM    348 HD22 LEU A  24     -13.861   2.138   2.829  1.00  0.00           H  
ATOM    349 HD23 LEU A  24     -14.328   0.634   3.623  1.00  0.00           H  
ATOM    350  N   ARG A  25     -10.141   1.792  -0.033  1.00  0.00           N  
ATOM    351  CA  ARG A  25      -9.358   2.443  -1.077  1.00  0.00           C  
ATOM    352  C   ARG A  25      -8.734   3.736  -0.561  1.00  0.00           C  
ATOM    353  O   ARG A  25      -7.511   3.858  -0.477  1.00  0.00           O  
ATOM    354  CB  ARG A  25     -10.237   2.739  -2.294  1.00  0.00           C  
ATOM    355  CG  ARG A  25     -10.359   1.568  -3.255  1.00  0.00           C  
ATOM    356  CD  ARG A  25     -11.133   1.953  -4.506  1.00  0.00           C  
ATOM    357  NE  ARG A  25     -12.577   1.941  -4.283  1.00  0.00           N  
ATOM    358  CZ  ARG A  25     -13.438   2.651  -5.003  1.00  0.00           C  
ATOM    359  NH1 ARG A  25     -13.004   3.425  -5.987  1.00  0.00           N  
ATOM    360  NH2 ARG A  25     -14.737   2.586  -4.739  1.00  0.00           N  
ATOM    361  H   ARG A  25     -11.116   1.892  -0.035  1.00  0.00           H  
ATOM    362  HA  ARG A  25      -8.569   1.768  -1.369  1.00  0.00           H  
ATOM    363  HB2 ARG A  25     -11.228   3.001  -1.953  1.00  0.00           H  
ATOM    364  HB3 ARG A  25      -9.816   3.575  -2.831  1.00  0.00           H  
ATOM    365  HG2 ARG A  25      -9.370   1.245  -3.543  1.00  0.00           H  
ATOM    366  HG3 ARG A  25     -10.874   0.759  -2.759  1.00  0.00           H  
ATOM    367  HD2 ARG A  25     -10.834   2.946  -4.807  1.00  0.00           H  
ATOM    368  HD3 ARG A  25     -10.894   1.252  -5.292  1.00  0.00           H  
ATOM    369  HE  ARG A  25     -12.919   1.375  -3.560  1.00  0.00           H  
ATOM    370 HH11 ARG A  25     -12.026   3.475  -6.189  1.00  0.00           H  
ATOM    371 HH12 ARG A  25     -13.655   3.958  -6.529  1.00  0.00           H  
ATOM    372 HH21 ARG A  25     -15.068   2.003  -3.997  1.00  0.00           H  
ATOM    373 HH22 ARG A  25     -15.384   3.121  -5.281  1.00  0.00           H  
ATOM    374  N   LYS A  26      -9.581   4.700  -0.216  1.00  0.00           N  
ATOM    375  CA  LYS A  26      -9.114   5.984   0.292  1.00  0.00           C  
ATOM    376  C   LYS A  26      -7.916   5.799   1.218  1.00  0.00           C  
ATOM    377  O   LYS A  26      -6.977   6.596   1.202  1.00  0.00           O  
ATOM    378  CB  LYS A  26     -10.242   6.702   1.037  1.00  0.00           C  
ATOM    379  CG  LYS A  26     -10.688   5.987   2.301  1.00  0.00           C  
ATOM    380  CD  LYS A  26     -12.046   6.480   2.771  1.00  0.00           C  
ATOM    381  CE  LYS A  26     -13.173   5.879   1.946  1.00  0.00           C  
ATOM    382  NZ  LYS A  26     -13.362   4.431   2.236  1.00  0.00           N  
ATOM    383  H   LYS A  26     -10.545   4.543  -0.306  1.00  0.00           H  
ATOM    384  HA  LYS A  26      -8.812   6.585  -0.552  1.00  0.00           H  
ATOM    385  HB2 LYS A  26      -9.905   7.692   1.308  1.00  0.00           H  
ATOM    386  HB3 LYS A  26     -11.094   6.789   0.378  1.00  0.00           H  
ATOM    387  HG2 LYS A  26     -10.751   4.927   2.101  1.00  0.00           H  
ATOM    388  HG3 LYS A  26      -9.960   6.165   3.080  1.00  0.00           H  
ATOM    389  HD2 LYS A  26     -12.183   6.200   3.805  1.00  0.00           H  
ATOM    390  HD3 LYS A  26     -12.079   7.557   2.680  1.00  0.00           H  
ATOM    391  HE2 LYS A  26     -14.088   6.405   2.173  1.00  0.00           H  
ATOM    392  HE3 LYS A  26     -12.939   6.000   0.898  1.00  0.00           H  
ATOM    393  HZ1 LYS A  26     -12.440   3.970   2.371  1.00  0.00           H  
ATOM    394  HZ2 LYS A  26     -13.856   3.970   1.445  1.00  0.00           H  
ATOM    395  HZ3 LYS A  26     -13.928   4.310   3.100  1.00  0.00           H  
ATOM    396  N   HIS A  27      -7.954   4.743   2.024  1.00  0.00           N  
ATOM    397  CA  HIS A  27      -6.870   4.453   2.956  1.00  0.00           C  
ATOM    398  C   HIS A  27      -5.533   4.370   2.225  1.00  0.00           C  
ATOM    399  O   HIS A  27      -4.534   4.936   2.671  1.00  0.00           O  
ATOM    400  CB  HIS A  27      -7.142   3.143   3.696  1.00  0.00           C  
ATOM    401  CG  HIS A  27      -7.989   3.311   4.920  1.00  0.00           C  
ATOM    402  ND1 HIS A  27      -7.977   2.420   5.972  1.00  0.00           N  
ATOM    403  CD2 HIS A  27      -8.878   4.276   5.256  1.00  0.00           C  
ATOM    404  CE1 HIS A  27      -8.821   2.829   6.902  1.00  0.00           C  
ATOM    405  NE2 HIS A  27      -9.381   3.953   6.492  1.00  0.00           N  
ATOM    406  H   HIS A  27      -8.729   4.145   1.991  1.00  0.00           H  
ATOM    407  HA  HIS A  27      -6.825   5.258   3.673  1.00  0.00           H  
ATOM    408  HB2 HIS A  27      -7.652   2.461   3.032  1.00  0.00           H  
ATOM    409  HB3 HIS A  27      -6.202   2.706   4.000  1.00  0.00           H  
ATOM    410  HD1 HIS A  27      -7.431   1.609   6.028  1.00  0.00           H  
ATOM    411  HD2 HIS A  27      -9.142   5.139   4.662  1.00  0.00           H  
ATOM    412  HE1 HIS A  27      -9.021   2.330   7.839  1.00  0.00           H  
ATOM    413  N   LEU A  28      -5.522   3.661   1.102  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -4.307   3.503   0.310  1.00  0.00           C  
ATOM    415  C   LEU A  28      -3.805   4.853  -0.192  1.00  0.00           C  
ATOM    416  O   LEU A  28      -2.668   5.242   0.077  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -4.566   2.570  -0.875  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -3.521   2.599  -1.992  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.186   2.073  -1.488  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -3.998   1.789  -3.188  1.00  0.00           C  
ATOM    421  H   LEU A  28      -6.349   3.233   0.798  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -3.552   3.064   0.945  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -4.617   1.561  -0.496  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -5.519   2.840  -1.306  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.377   3.620  -2.315  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -1.790   2.749  -0.746  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -1.494   1.998  -2.313  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -2.327   1.096  -1.048  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -3.151   1.518  -3.801  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -4.689   2.380  -3.771  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -4.494   0.893  -2.842  1.00  0.00           H  
ATOM    432  N   ILE A  29      -4.660   5.564  -0.919  1.00  0.00           N  
ATOM    433  CA  ILE A  29      -4.303   6.872  -1.455  1.00  0.00           C  
ATOM    434  C   ILE A  29      -3.832   7.809  -0.348  1.00  0.00           C  
ATOM    435  O   ILE A  29      -2.847   8.528  -0.509  1.00  0.00           O  
ATOM    436  CB  ILE A  29      -5.490   7.521  -2.191  1.00  0.00           C  
ATOM    437  CG1 ILE A  29      -5.978   6.610  -3.319  1.00  0.00           C  
ATOM    438  CG2 ILE A  29      -5.092   8.883  -2.739  1.00  0.00           C  
ATOM    439  CD1 ILE A  29      -7.050   5.634  -2.887  1.00  0.00           C  
ATOM    440  H   ILE A  29      -5.552   5.200  -1.099  1.00  0.00           H  
ATOM    441  HA  ILE A  29      -3.498   6.734  -2.162  1.00  0.00           H  
ATOM    442  HB  ILE A  29      -6.290   7.664  -1.482  1.00  0.00           H  
ATOM    443 HG12 ILE A  29      -6.383   7.216  -4.114  1.00  0.00           H  
ATOM    444 HG13 ILE A  29      -5.142   6.039  -3.698  1.00  0.00           H  
ATOM    445 HG21 ILE A  29      -5.114   8.858  -3.818  1.00  0.00           H  
ATOM    446 HG22 ILE A  29      -5.785   9.630  -2.383  1.00  0.00           H  
ATOM    447 HG23 ILE A  29      -4.095   9.129  -2.405  1.00  0.00           H  
ATOM    448 HD11 ILE A  29      -7.746   5.481  -3.699  1.00  0.00           H  
ATOM    449 HD12 ILE A  29      -6.594   4.691  -2.623  1.00  0.00           H  
ATOM    450 HD13 ILE A  29      -7.576   6.032  -2.033  1.00  0.00           H  
ATOM    451  N   GLN A  30      -4.543   7.794   0.775  1.00  0.00           N  
ATOM    452  CA  GLN A  30      -4.196   8.642   1.910  1.00  0.00           C  
ATOM    453  C   GLN A  30      -2.834   8.259   2.479  1.00  0.00           C  
ATOM    454  O   GLN A  30      -2.155   9.081   3.096  1.00  0.00           O  
ATOM    455  CB  GLN A  30      -5.266   8.536   2.998  1.00  0.00           C  
ATOM    456  CG  GLN A  30      -5.346   9.762   3.893  1.00  0.00           C  
ATOM    457  CD  GLN A  30      -6.447   9.656   4.931  1.00  0.00           C  
ATOM    458  OE1 GLN A  30      -7.613   9.447   4.596  1.00  0.00           O  
ATOM    459  NE2 GLN A  30      -6.081   9.799   6.199  1.00  0.00           N  
ATOM    460  H   GLN A  30      -5.318   7.199   0.843  1.00  0.00           H  
ATOM    461  HA  GLN A  30      -4.152   9.662   1.559  1.00  0.00           H  
ATOM    462  HB2 GLN A  30      -6.228   8.395   2.529  1.00  0.00           H  
ATOM    463  HB3 GLN A  30      -5.048   7.679   3.618  1.00  0.00           H  
ATOM    464  HG2 GLN A  30      -4.402   9.882   4.404  1.00  0.00           H  
ATOM    465  HG3 GLN A  30      -5.534  10.629   3.278  1.00  0.00           H  
ATOM    466 HE21 GLN A  30      -5.134   9.965   6.391  1.00  0.00           H  
ATOM    467 HE22 GLN A  30      -6.772   9.736   6.890  1.00  0.00           H  
ATOM    468  N   HIS A  31      -2.441   7.007   2.269  1.00  0.00           N  
ATOM    469  CA  HIS A  31      -1.159   6.516   2.762  1.00  0.00           C  
ATOM    470  C   HIS A  31      -0.015   6.998   1.875  1.00  0.00           C  
ATOM    471  O   HIS A  31       0.995   7.499   2.368  1.00  0.00           O  
ATOM    472  CB  HIS A  31      -1.164   4.988   2.823  1.00  0.00           C  
ATOM    473  CG  HIS A  31       0.207   4.384   2.805  1.00  0.00           C  
ATOM    474  ND1 HIS A  31       1.067   4.438   3.881  1.00  0.00           N  
ATOM    475  CD2 HIS A  31       0.863   3.708   1.833  1.00  0.00           C  
ATOM    476  CE1 HIS A  31       2.195   3.823   3.572  1.00  0.00           C  
ATOM    477  NE2 HIS A  31       2.097   3.370   2.335  1.00  0.00           N  
ATOM    478  H   HIS A  31      -3.026   6.400   1.771  1.00  0.00           H  
ATOM    479  HA  HIS A  31      -1.015   6.907   3.758  1.00  0.00           H  
ATOM    480  HB2 HIS A  31      -1.653   4.672   3.732  1.00  0.00           H  
ATOM    481  HB3 HIS A  31      -1.709   4.602   1.974  1.00  0.00           H  
ATOM    482  HD1 HIS A  31       0.880   4.865   4.742  1.00  0.00           H  
ATOM    483  HD2 HIS A  31       0.488   3.476   0.846  1.00  0.00           H  
ATOM    484  HE1 HIS A  31       3.051   3.709   4.219  1.00  0.00           H  
ATOM    485  N   GLN A  32      -0.182   6.842   0.566  1.00  0.00           N  
ATOM    486  CA  GLN A  32       0.838   7.260  -0.389  1.00  0.00           C  
ATOM    487  C   GLN A  32       1.469   8.583   0.033  1.00  0.00           C  
ATOM    488  O   GLN A  32       2.671   8.792  -0.135  1.00  0.00           O  
ATOM    489  CB  GLN A  32       0.234   7.393  -1.788  1.00  0.00           C  
ATOM    490  CG  GLN A  32       0.192   6.084  -2.559  1.00  0.00           C  
ATOM    491  CD  GLN A  32       0.008   6.291  -4.050  1.00  0.00           C  
ATOM    492  OE1 GLN A  32       0.540   7.240  -4.627  1.00  0.00           O  
ATOM    493  NE2 GLN A  32      -0.749   5.402  -4.682  1.00  0.00           N  
ATOM    494  H   GLN A  32      -1.009   6.436   0.234  1.00  0.00           H  
ATOM    495  HA  GLN A  32       1.605   6.500  -0.409  1.00  0.00           H  
ATOM    496  HB2 GLN A  32      -0.776   7.765  -1.697  1.00  0.00           H  
ATOM    497  HB3 GLN A  32       0.820   8.101  -2.354  1.00  0.00           H  
ATOM    498  HG2 GLN A  32       1.120   5.556  -2.397  1.00  0.00           H  
ATOM    499  HG3 GLN A  32      -0.630   5.489  -2.189  1.00  0.00           H  
ATOM    500 HE21 GLN A  32      -1.142   4.673  -4.158  1.00  0.00           H  
ATOM    501 HE22 GLN A  32      -0.885   5.512  -5.646  1.00  0.00           H  
ATOM    502  N   LYS A  33       0.651   9.474   0.582  1.00  0.00           N  
ATOM    503  CA  LYS A  33       1.128  10.777   1.030  1.00  0.00           C  
ATOM    504  C   LYS A  33       2.436  10.642   1.802  1.00  0.00           C  
ATOM    505  O   LYS A  33       3.394  11.377   1.557  1.00  0.00           O  
ATOM    506  CB  LYS A  33       0.073  11.456   1.907  1.00  0.00           C  
ATOM    507  CG  LYS A  33      -1.073  12.065   1.119  1.00  0.00           C  
ATOM    508  CD  LYS A  33      -1.941  10.994   0.479  1.00  0.00           C  
ATOM    509  CE  LYS A  33      -3.187  11.592  -0.156  1.00  0.00           C  
ATOM    510  NZ  LYS A  33      -4.058  12.258   0.852  1.00  0.00           N  
ATOM    511  H   LYS A  33      -0.297   9.250   0.690  1.00  0.00           H  
ATOM    512  HA  LYS A  33       1.302  11.386   0.155  1.00  0.00           H  
ATOM    513  HB2 LYS A  33      -0.335  10.724   2.589  1.00  0.00           H  
ATOM    514  HB3 LYS A  33       0.548  12.241   2.477  1.00  0.00           H  
ATOM    515  HG2 LYS A  33      -1.683  12.655   1.786  1.00  0.00           H  
ATOM    516  HG3 LYS A  33      -0.668  12.699   0.343  1.00  0.00           H  
ATOM    517  HD2 LYS A  33      -1.369  10.489  -0.285  1.00  0.00           H  
ATOM    518  HD3 LYS A  33      -2.239  10.284   1.237  1.00  0.00           H  
ATOM    519  HE2 LYS A  33      -2.885  12.319  -0.894  1.00  0.00           H  
ATOM    520  HE3 LYS A  33      -3.745  10.802  -0.636  1.00  0.00           H  
ATOM    521  HZ1 LYS A  33      -3.808  13.264   0.932  1.00  0.00           H  
ATOM    522  HZ2 LYS A  33      -3.937  11.807   1.782  1.00  0.00           H  
ATOM    523  HZ3 LYS A  33      -5.055  12.181   0.569  1.00  0.00           H  
ATOM    524  N   THR A  34       2.472   9.697   2.737  1.00  0.00           N  
ATOM    525  CA  THR A  34       3.663   9.465   3.544  1.00  0.00           C  
ATOM    526  C   THR A  34       4.870   9.155   2.667  1.00  0.00           C  
ATOM    527  O   THR A  34       6.003   9.497   3.009  1.00  0.00           O  
ATOM    528  CB  THR A  34       3.452   8.305   4.536  1.00  0.00           C  
ATOM    529  OG1 THR A  34       4.392   8.403   5.611  1.00  0.00           O  
ATOM    530  CG2 THR A  34       3.608   6.962   3.839  1.00  0.00           C  
ATOM    531  H   THR A  34       1.677   9.143   2.885  1.00  0.00           H  
ATOM    532  HA  THR A  34       3.862  10.363   4.111  1.00  0.00           H  
ATOM    533  HB  THR A  34       2.450   8.372   4.937  1.00  0.00           H  
ATOM    534  HG1 THR A  34       3.940   8.695   6.407  1.00  0.00           H  
ATOM    535 HG21 THR A  34       3.341   7.064   2.798  1.00  0.00           H  
ATOM    536 HG22 THR A  34       2.959   6.236   4.307  1.00  0.00           H  
ATOM    537 HG23 THR A  34       4.633   6.633   3.918  1.00  0.00           H  
ATOM    538  N   HIS A  35       4.622   8.506   1.534  1.00  0.00           N  
ATOM    539  CA  HIS A  35       5.690   8.151   0.607  1.00  0.00           C  
ATOM    540  C   HIS A  35       6.171   9.377  -0.163  1.00  0.00           C  
ATOM    541  O   HIS A  35       7.353   9.496  -0.485  1.00  0.00           O  
ATOM    542  CB  HIS A  35       5.210   7.077  -0.370  1.00  0.00           C  
ATOM    543  CG  HIS A  35       5.197   5.698   0.215  1.00  0.00           C  
ATOM    544  ND1 HIS A  35       6.219   5.203   0.998  1.00  0.00           N  
ATOM    545  CD2 HIS A  35       4.278   4.708   0.128  1.00  0.00           C  
ATOM    546  CE1 HIS A  35       5.929   3.968   1.366  1.00  0.00           C  
ATOM    547  NE2 HIS A  35       4.756   3.644   0.852  1.00  0.00           N  
ATOM    548  H   HIS A  35       3.699   8.260   1.317  1.00  0.00           H  
ATOM    549  HA  HIS A  35       6.514   7.758   1.184  1.00  0.00           H  
ATOM    550  HB2 HIS A  35       4.205   7.312  -0.687  1.00  0.00           H  
ATOM    551  HB3 HIS A  35       5.862   7.066  -1.232  1.00  0.00           H  
ATOM    552  HD1 HIS A  35       7.035   5.685   1.245  1.00  0.00           H  
ATOM    553  HD2 HIS A  35       3.341   4.748  -0.411  1.00  0.00           H  
ATOM    554  HE1 HIS A  35       6.545   3.331   1.983  1.00  0.00           H  
ATOM    555  N   ALA A  36       5.247  10.286  -0.455  1.00  0.00           N  
ATOM    556  CA  ALA A  36       5.577  11.504  -1.186  1.00  0.00           C  
ATOM    557  C   ALA A  36       6.950  12.030  -0.783  1.00  0.00           C  
ATOM    558  O   ALA A  36       7.227  12.230   0.399  1.00  0.00           O  
ATOM    559  CB  ALA A  36       4.513  12.565  -0.950  1.00  0.00           C  
ATOM    560  H   ALA A  36       4.321  10.135  -0.171  1.00  0.00           H  
ATOM    561  HA  ALA A  36       5.588  11.268  -2.240  1.00  0.00           H  
ATOM    562  HB1 ALA A  36       4.611  13.344  -1.692  1.00  0.00           H  
ATOM    563  HB2 ALA A  36       3.534  12.115  -1.027  1.00  0.00           H  
ATOM    564  HB3 ALA A  36       4.639  12.989   0.035  1.00  0.00           H  
ATOM    565  N   ALA A  37       7.807  12.253  -1.775  1.00  0.00           N  
ATOM    566  CA  ALA A  37       9.152  12.757  -1.523  1.00  0.00           C  
ATOM    567  C   ALA A  37       9.165  13.718  -0.339  1.00  0.00           C  
ATOM    568  O   ALA A  37      10.042  13.646   0.522  1.00  0.00           O  
ATOM    569  CB  ALA A  37       9.699  13.442  -2.767  1.00  0.00           C  
ATOM    570  H   ALA A  37       7.528  12.074  -2.697  1.00  0.00           H  
ATOM    571  HA  ALA A  37       9.788  11.913  -1.297  1.00  0.00           H  
ATOM    572  HB1 ALA A  37      10.761  13.602  -2.651  1.00  0.00           H  
ATOM    573  HB2 ALA A  37       9.521  12.816  -3.629  1.00  0.00           H  
ATOM    574  HB3 ALA A  37       9.204  14.392  -2.902  1.00  0.00           H  
ATOM    575  N   LYS A  38       8.188  14.618  -0.302  1.00  0.00           N  
ATOM    576  CA  LYS A  38       8.086  15.593   0.777  1.00  0.00           C  
ATOM    577  C   LYS A  38       7.802  14.904   2.108  1.00  0.00           C  
ATOM    578  O   LYS A  38       6.692  14.431   2.348  1.00  0.00           O  
ATOM    579  CB  LYS A  38       6.984  16.609   0.471  1.00  0.00           C  
ATOM    580  CG  LYS A  38       5.722  15.985  -0.099  1.00  0.00           C  
ATOM    581  CD  LYS A  38       4.572  16.977  -0.125  1.00  0.00           C  
ATOM    582  CE  LYS A  38       3.227  16.276  -0.006  1.00  0.00           C  
ATOM    583  NZ  LYS A  38       2.809  15.655  -1.293  1.00  0.00           N  
ATOM    584  H   LYS A  38       7.518  14.625  -1.018  1.00  0.00           H  
ATOM    585  HA  LYS A  38       9.032  16.110   0.847  1.00  0.00           H  
ATOM    586  HB2 LYS A  38       6.725  17.127   1.383  1.00  0.00           H  
ATOM    587  HB3 LYS A  38       7.360  17.326  -0.245  1.00  0.00           H  
ATOM    588  HG2 LYS A  38       5.919  15.652  -1.107  1.00  0.00           H  
ATOM    589  HG3 LYS A  38       5.442  15.139   0.513  1.00  0.00           H  
ATOM    590  HD2 LYS A  38       4.681  17.664   0.701  1.00  0.00           H  
ATOM    591  HD3 LYS A  38       4.601  17.525  -1.056  1.00  0.00           H  
ATOM    592  HE2 LYS A  38       3.303  15.506   0.747  1.00  0.00           H  
ATOM    593  HE3 LYS A  38       2.484  16.999   0.294  1.00  0.00           H  
ATOM    594  HZ1 LYS A  38       3.387  16.028  -2.074  1.00  0.00           H  
ATOM    595  HZ2 LYS A  38       1.809  15.868  -1.484  1.00  0.00           H  
ATOM    596  HZ3 LYS A  38       2.930  14.623  -1.249  1.00  0.00           H  
ATOM    597  N   SER A  39       8.812  14.854   2.971  1.00  0.00           N  
ATOM    598  CA  SER A  39       8.672  14.221   4.277  1.00  0.00           C  
ATOM    599  C   SER A  39       9.248  15.109   5.375  1.00  0.00           C  
ATOM    600  O   SER A  39       9.897  14.627   6.303  1.00  0.00           O  
ATOM    601  CB  SER A  39       9.370  12.861   4.286  1.00  0.00           C  
ATOM    602  OG  SER A  39       8.793  11.984   3.333  1.00  0.00           O  
ATOM    603  H   SER A  39       9.674  15.250   2.721  1.00  0.00           H  
ATOM    604  HA  SER A  39       7.618  14.077   4.463  1.00  0.00           H  
ATOM    605  HB2 SER A  39      10.415  12.993   4.048  1.00  0.00           H  
ATOM    606  HB3 SER A  39       9.278  12.418   5.267  1.00  0.00           H  
ATOM    607  HG  SER A  39       8.796  11.089   3.679  1.00  0.00           H  
ATOM    608  N   GLY A  40       9.005  16.412   5.263  1.00  0.00           N  
ATOM    609  CA  GLY A  40       9.507  17.348   6.253  1.00  0.00           C  
ATOM    610  C   GLY A  40      10.960  17.713   6.022  1.00  0.00           C  
ATOM    611  O   GLY A  40      11.551  17.377   4.995  1.00  0.00           O  
ATOM    612  H   GLY A  40       8.482  16.740   4.503  1.00  0.00           H  
ATOM    613  HA2 GLY A  40       8.910  18.247   6.217  1.00  0.00           H  
ATOM    614  HA3 GLY A  40       9.411  16.903   7.233  1.00  0.00           H  
ATOM    615  N   PRO A  41      11.558  18.418   6.993  1.00  0.00           N  
ATOM    616  CA  PRO A  41      12.958  18.846   6.912  1.00  0.00           C  
ATOM    617  C   PRO A  41      13.929  17.676   7.029  1.00  0.00           C  
ATOM    618  O   PRO A  41      14.887  17.573   6.263  1.00  0.00           O  
ATOM    619  CB  PRO A  41      13.110  19.789   8.109  1.00  0.00           C  
ATOM    620  CG  PRO A  41      12.067  19.346   9.075  1.00  0.00           C  
ATOM    621  CD  PRO A  41      10.915  18.853   8.244  1.00  0.00           C  
ATOM    622  HA  PRO A  41      13.156  19.387   5.998  1.00  0.00           H  
ATOM    623  HB2 PRO A  41      14.103  19.689   8.525  1.00  0.00           H  
ATOM    624  HB3 PRO A  41      12.947  20.808   7.792  1.00  0.00           H  
ATOM    625  HG2 PRO A  41      12.452  18.548   9.692  1.00  0.00           H  
ATOM    626  HG3 PRO A  41      11.757  20.179   9.688  1.00  0.00           H  
ATOM    627  HD2 PRO A  41      10.424  18.024   8.733  1.00  0.00           H  
ATOM    628  HD3 PRO A  41      10.214  19.653   8.058  1.00  0.00           H  
ATOM    629  N   SER A  42      13.676  16.796   7.993  1.00  0.00           N  
ATOM    630  CA  SER A  42      14.530  15.635   8.212  1.00  0.00           C  
ATOM    631  C   SER A  42      13.709  14.437   8.679  1.00  0.00           C  
ATOM    632  O   SER A  42      12.692  14.593   9.355  1.00  0.00           O  
ATOM    633  CB  SER A  42      15.613  15.959   9.243  1.00  0.00           C  
ATOM    634  OG  SER A  42      16.573  14.920   9.318  1.00  0.00           O  
ATOM    635  H   SER A  42      12.897  16.934   8.572  1.00  0.00           H  
ATOM    636  HA  SER A  42      15.002  15.389   7.272  1.00  0.00           H  
ATOM    637  HB2 SER A  42      16.112  16.874   8.962  1.00  0.00           H  
ATOM    638  HB3 SER A  42      15.156  16.082  10.214  1.00  0.00           H  
ATOM    639  HG  SER A  42      16.651  14.620  10.227  1.00  0.00           H  
ATOM    640  N   SER A  43      14.158  13.241   8.314  1.00  0.00           N  
ATOM    641  CA  SER A  43      13.464  12.015   8.692  1.00  0.00           C  
ATOM    642  C   SER A  43      14.126  11.368   9.904  1.00  0.00           C  
ATOM    643  O   SER A  43      13.465  11.055  10.894  1.00  0.00           O  
ATOM    644  CB  SER A  43      13.447  11.032   7.520  1.00  0.00           C  
ATOM    645  OG  SER A  43      14.757  10.793   7.035  1.00  0.00           O  
ATOM    646  H   SER A  43      14.975  13.181   7.775  1.00  0.00           H  
ATOM    647  HA  SER A  43      12.448  12.275   8.948  1.00  0.00           H  
ATOM    648  HB2 SER A  43      13.020  10.095   7.846  1.00  0.00           H  
ATOM    649  HB3 SER A  43      12.848  11.441   6.719  1.00  0.00           H  
ATOM    650  HG  SER A  43      14.923   9.848   7.013  1.00  0.00           H  
ATOM    651  N   GLY A  44      15.438  11.169   9.819  1.00  0.00           N  
ATOM    652  CA  GLY A  44      16.169  10.560  10.914  1.00  0.00           C  
ATOM    653  C   GLY A  44      17.218   9.576  10.435  1.00  0.00           C  
ATOM    654  O   GLY A  44      17.599   9.628   9.267  1.00  0.00           O  
ATOM    655  H   GLY A  44      15.913  11.438   9.005  1.00  0.00           H  
ATOM    656  HA2 GLY A  44      16.654  11.337  11.486  1.00  0.00           H  
ATOM    657  HA3 GLY A  44      15.470  10.040  11.553  1.00  0.00           H  
TER     658      GLY A  44                                                      
HETATM  659 ZN    ZN A 201       3.385   2.364   1.183  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  208  659                                                                
CONECT  251  659                                                                
CONECT  477  659                                                                
CONECT  547  659                                                                
CONECT  659  208  251  477  547                                                 
MASTER      155    0    1    2    2    0    0    6  333    1    5    4          
END